NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
550859 | 2lt5 | 17973 | cing | 4-filtered-FRED | STAR | entry | full | 1994 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lt5 # This FRED archive file contains, for PDB entry <2lt5>: # # - 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.PDB_coordinate_file_version . _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_2lt5 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lt5 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 13224.99 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 $Protein_P_30 A . 1 1 stop_ save_ save_Protein_P_30 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein P 30" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code RPCKYKLKKSTNKFCVTCENQAPVHFVGVGSCGSGGSGIFLETSLSAGSDWLTFQKKHITNTRDVDCDNIMSTNLFHCKDKNTFIYSRPEPVKAICKGIIASKNVLTTSEFYLSDCNVTS _Entity.Number_of_monomers 120 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ARG . 1 1 2 PRO . 1 1 3 CYS . 1 1 4 LYS . 1 1 5 TYR . 1 1 6 LYS . 1 1 7 LEU . 1 1 8 LYS . 1 1 9 LYS . 1 1 10 SER . 1 1 11 THR . 1 1 12 ASN . 1 1 13 LYS . 1 1 14 PHE . 1 1 15 CYS . 1 1 16 VAL . 1 1 17 THR . 1 1 18 CYS . 1 1 19 GLU . 1 1 20 ASN . 1 1 21 GLN . 1 1 22 ALA . 1 1 23 PRO . 1 1 24 VAL . 1 1 25 HIS . 1 1 26 PHE . 1 1 27 VAL . 1 1 28 GLY . 1 1 29 VAL . 1 1 30 GLY . 1 1 31 SER . 1 1 32 CYS . 1 1 33 GLY . 1 1 34 SER . 1 1 35 GLY . 1 1 36 GLY . 1 1 37 SER . 1 1 38 GLY . 1 1 39 ILE . 1 1 40 PHE . 1 1 41 LEU . 1 1 42 GLU . 1 1 43 THR . 1 1 44 SER . 1 1 45 LEU . 1 1 46 SER . 1 1 47 ALA . 1 1 48 GLY . 1 1 49 SER . 1 1 50 ASP . 1 1 51 TRP . 1 1 52 LEU . 1 1 53 THR . 1 1 54 PHE . 1 1 55 GLN . 1 1 56 LYS . 1 1 57 LYS . 1 1 58 HIS . 1 1 59 ILE . 1 1 60 THR . 1 1 61 ASN . 1 1 62 THR . 1 1 63 ARG . 1 1 64 ASP . 1 1 65 VAL . 1 1 66 ASP . 1 1 67 CYS . 1 1 68 ASP . 1 1 69 ASN . 1 1 70 ILE . 1 1 71 MET . 1 1 72 SER . 1 1 73 THR . 1 1 74 ASN . 1 1 75 LEU . 1 1 76 PHE . 1 1 77 HIS . 1 1 78 CYS . 1 1 79 LYS . 1 1 80 ASP . 1 1 81 LYS . 1 1 82 ASN . 1 1 83 THR . 1 1 84 PHE . 1 1 85 ILE . 1 1 86 TYR . 1 1 87 SER . 1 1 88 ARG . 1 1 89 PRO . 1 1 90 GLU . 1 1 91 PRO . 1 1 92 VAL . 1 1 93 LYS . 1 1 94 ALA . 1 1 95 ILE . 1 1 96 CYS . 1 1 97 LYS . 1 1 98 GLY . 1 1 99 ILE . 1 1 100 ILE . 1 1 101 ALA . 1 1 102 SER . 1 1 103 LYS . 1 1 104 ASN . 1 1 105 VAL . 1 1 106 LEU . 1 1 107 THR . 1 1 108 THR . 1 1 109 SER . 1 1 110 GLU . 1 1 111 PHE . 1 1 112 TYR . 1 1 113 LEU . 1 1 114 SER . 1 1 115 ASP . 1 1 116 CYS . 1 1 117 ASN . 1 1 118 VAL . 1 1 119 THR . 1 1 120 SER . 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 ARG 1 1 1 1 PRO 2 2 1 1 CYS 3 3 1 1 LYS 4 4 1 1 TYR 5 5 1 1 LYS 6 6 1 1 LEU 7 7 1 1 LYS 8 8 1 1 LYS 9 9 1 1 SER 10 10 1 1 THR 11 11 1 1 ASN 12 12 1 1 LYS 13 13 1 1 PHE 14 14 1 1 CYS 15 15 1 1 VAL 16 16 1 1 THR 17 17 1 1 CYS 18 18 1 1 GLU 19 19 1 1 ASN 20 20 1 1 GLN 21 21 1 1 ALA 22 22 1 1 PRO 23 23 1 1 VAL 24 24 1 1 HIS 25 25 1 1 PHE 26 26 1 1 VAL 27 27 1 1 GLY 28 28 1 1 VAL 29 29 1 1 GLY 30 30 1 1 SER 31 31 1 1 CYS 32 32 1 1 GLY 33 33 1 1 SER 34 34 1 1 GLY 35 35 1 1 GLY 36 36 1 1 SER 37 37 1 1 GLY 38 38 1 1 ILE 39 39 1 1 PHE 40 40 1 1 LEU 41 41 1 1 GLU 42 42 1 1 THR 43 43 1 1 SER 44 44 1 1 LEU 45 45 1 1 SER 46 46 1 1 ALA 47 47 1 1 GLY 48 48 1 1 SER 49 49 1 1 ASP 50 50 1 1 TRP 51 51 1 1 LEU 52 52 1 1 THR 53 53 1 1 PHE 54 54 1 1 GLN 55 55 1 1 LYS 56 56 1 1 LYS 57 57 1 1 HIS 58 58 1 1 ILE 59 59 1 1 THR 60 60 1 1 ASN 61 61 1 1 THR 62 62 1 1 ARG 63 63 1 1 ASP 64 64 1 1 VAL 65 65 1 1 ASP 66 66 1 1 CYS 67 67 1 1 ASP 68 68 1 1 ASN 69 69 1 1 ILE 70 70 1 1 MET 71 71 1 1 SER 72 72 1 1 THR 73 73 1 1 ASN 74 74 1 1 LEU 75 75 1 1 PHE 76 76 1 1 HIS 77 77 1 1 CYS 78 78 1 1 LYS 79 79 1 1 ASP 80 80 1 1 LYS 81 81 1 1 ASN 82 82 1 1 THR 83 83 1 1 PHE 84 84 1 1 ILE 85 85 1 1 TYR 86 86 1 1 SER 87 87 1 1 ARG 88 88 1 1 PRO 89 89 1 1 GLU 90 90 1 1 PRO 91 91 1 1 VAL 92 92 1 1 LYS 93 93 1 1 ALA 94 94 1 1 ILE 95 95 1 1 CYS 96 96 1 1 LYS 97 97 1 1 GLY 98 98 1 1 ILE 99 99 1 1 ILE 100 100 1 1 ALA 101 101 1 1 SER 102 102 1 1 LYS 103 103 1 1 ASN 104 104 1 1 VAL 105 105 1 1 LEU 106 106 1 1 THR 107 107 1 1 THR 108 108 1 1 SER 109 109 1 1 GLU 110 110 1 1 PHE 111 111 1 1 TYR 112 112 1 1 LEU 113 113 1 1 SER 114 114 1 1 ASP 115 115 1 1 CYS 116 116 1 1 ASN 117 117 1 1 VAL 118 118 1 1 THR 119 119 1 1 SER 120 120 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 PRO QB . 2 PRO QB 1 1 1 1 2 1 1 3 CYS H . 3 CYSS H 1 1 2 1 1 1 1 2 PRO QB . 2 PRO QB 1 1 2 1 2 1 1 71 MET H . 71 MET H 1 1 3 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1 3 1 2 1 1 3 CYS H . 3 CYSS H 1 1 4 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1 4 1 2 1 1 3 CYS H . 3 CYSS H 1 1 5 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1 5 1 2 1 1 3 CYS H . 3 CYSS H 1 1 6 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1 6 1 2 1 1 68 ASP H . 68 ASP H 1 1 7 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1 7 1 2 1 1 69 ASN H . 69 ASN H 1 1 8 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1 8 1 2 1 1 70 ILE H . 70 ILE H 1 1 9 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1 9 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 10 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1 10 1 2 1 1 71 MET H . 71 MET H 1 1 11 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1 11 1 2 1 1 71 MET QB . 71 MET QB 1 1 12 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1 12 1 2 1 1 3 CYS H . 3 CYSS H 1 1 13 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 13 1 2 1 1 3 CYS H . 3 CYSS H 1 1 14 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 14 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1 15 1 1 1 1 3 CYS H . 3 CYSS H 1 1 15 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1 16 1 1 1 1 3 CYS H . 3 CYSS H 1 1 16 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1 17 1 1 1 1 3 CYS H . 3 CYSS H 1 1 17 1 2 1 1 4 LYS H . 4 LYS H 1 1 18 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1 18 1 2 1 1 4 LYS H . 4 LYS H 1 1 19 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1 19 1 2 1 1 4 LYS H . 4 LYS H 1 1 20 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1 20 1 2 1 1 5 TYR QD . 5 TYR QD 1 1 21 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1 21 1 2 1 1 119 THR H . 119 THR H 1 1 22 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1 22 1 2 1 1 4 LYS H . 4 LYS H 1 1 23 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1 23 1 2 1 1 5 TYR QD . 5 TYR QD 1 1 24 1 1 1 1 4 LYS H . 4 LYS H 1 1 24 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1 25 1 1 1 1 4 LYS H . 4 LYS H 1 1 25 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1 26 1 1 1 1 4 LYS H . 4 LYS H 1 1 26 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1 27 1 1 1 1 4 LYS H . 4 LYS H 1 1 27 1 2 1 1 4 LYS QG . 4 LYS QG 1 1 28 1 1 1 1 4 LYS H . 4 LYS H 1 1 28 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1 29 1 1 1 1 4 LYS H . 4 LYS H 1 1 29 1 2 1 1 5 TYR H . 5 TYR H 1 1 30 1 1 1 1 4 LYS H . 4 LYS H 1 1 30 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 31 1 1 1 1 4 LYS H . 4 LYS H 1 1 31 1 2 1 1 119 THR H . 119 THR H 1 1 32 1 1 1 1 4 LYS H . 4 LYS H 1 1 32 1 2 1 1 119 THR MG . 119 THR QG2 1 1 33 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 33 1 2 1 1 4 LYS QD . 4 LYS QD 1 1 34 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 34 1 2 1 1 5 TYR H . 5 TYR H 1 1 35 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 35 1 2 1 1 5 TYR QD . 5 TYR QD 1 1 36 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1 36 1 2 1 1 5 TYR H . 5 TYR H 1 1 37 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1 37 1 2 1 1 5 TYR QD . 5 TYR QD 1 1 38 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1 38 1 2 1 1 119 THR H . 119 THR H 1 1 39 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1 39 1 2 1 1 5 TYR H . 5 TYR H 1 1 40 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1 40 1 2 1 1 5 TYR QD . 5 TYR QD 1 1 41 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1 41 1 2 1 1 119 THR H . 119 THR H 1 1 42 1 1 1 1 4 LYS QD . 4 LYS QD 1 1 42 1 2 1 1 5 TYR H . 5 TYR H 1 1 43 1 1 1 1 4 LYS QE . 4 LYS QE 1 1 43 1 2 1 1 5 TYR H . 5 TYR H 1 1 44 1 1 1 1 5 TYR H . 5 TYR H 1 1 44 1 2 1 1 5 TYR HB2 . 5 TYR HB2 1 1 45 1 1 1 1 5 TYR H . 5 TYR H 1 1 45 1 2 1 1 5 TYR HB3 . 5 TYR HB3 1 1 46 1 1 1 1 5 TYR H . 5 TYR H 1 1 46 1 2 1 1 5 TYR QD . 5 TYR QD 1 1 47 1 1 1 1 5 TYR H . 5 TYR H 1 1 47 1 2 1 1 6 LYS H . 6 LYS H 1 1 48 1 1 1 1 5 TYR H . 5 TYR H 1 1 48 1 2 1 1 118 VAL HA . 118 VAL HA 1 1 49 1 1 1 1 5 TYR H . 5 TYR H 1 1 49 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 50 1 1 1 1 5 TYR H . 5 TYR H 1 1 50 1 2 1 1 119 THR MG . 119 THR QG2 1 1 51 1 1 1 1 5 TYR HA . 5 TYR HA 1 1 51 1 2 1 1 6 LYS H . 6 LYS H 1 1 52 1 1 1 1 5 TYR HA . 5 TYR HA 1 1 52 1 2 1 1 6 LYS QD . 6 LYS QD 1 1 53 1 1 1 1 5 TYR HA . 5 TYR HA 1 1 53 1 2 1 1 117 ASN H . 117 ASN H 1 1 54 1 1 1 1 5 TYR HA . 5 TYR HA 1 1 54 1 2 1 1 118 VAL H . 118 VAL H 1 1 55 1 1 1 1 5 TYR HA . 5 TYR HA 1 1 55 1 2 1 1 118 VAL HA . 118 VAL HA 1 1 56 1 1 1 1 5 TYR HA . 5 TYR HA 1 1 56 1 2 1 1 119 THR H . 119 THR H 1 1 57 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1 57 1 2 1 1 6 LYS H . 6 LYS H 1 1 58 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1 58 1 2 1 1 6 LYS H . 6 LYS H 1 1 59 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1 59 1 2 1 1 117 ASN H . 117 ASN H 1 1 60 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 60 1 2 1 1 6 LYS QD . 6 LYS QD 1 1 61 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 61 1 2 1 1 6 LYS QG . 6 LYS QG 1 1 62 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 62 1 2 1 1 80 ASP HA . 80 ASP HA 1 1 63 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 63 1 2 1 1 81 LYS HA . 81 LYS HA 1 1 64 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 64 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1 65 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 65 1 2 1 1 82 ASN H . 82 ASN H 1 1 66 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 66 1 2 1 1 117 ASN H . 117 ASN H 1 1 67 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 67 1 2 1 1 117 ASN HA . 117 ASN HA 1 1 68 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 68 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1 69 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 69 1 2 1 1 118 VAL H . 118 VAL H 1 1 70 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 70 1 2 1 1 118 VAL HA . 118 VAL HA 1 1 71 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 71 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 72 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 72 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1 73 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 73 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 74 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 74 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1 75 1 1 1 1 5 TYR QD . 5 TYR QD 1 1 75 1 2 1 1 119 THR H . 119 THR H 1 1 76 1 1 1 1 6 LYS H . 6 LYS H 1 1 76 1 2 1 1 6 LYS QB . 6 LYS QB 1 1 77 1 1 1 1 6 LYS H . 6 LYS H 1 1 77 1 2 1 1 6 LYS QD . 6 LYS QD 1 1 78 1 1 1 1 6 LYS H . 6 LYS H 1 1 78 1 2 1 1 6 LYS QG . 6 LYS QG 1 1 79 1 1 1 1 6 LYS H . 6 LYS H 1 1 79 1 2 1 1 7 LEU H . 7 LEU H 1 1 80 1 1 1 1 6 LYS H . 6 LYS H 1 1 80 1 2 1 1 116 CYS HA . 116 CYSS HA 1 1 81 1 1 1 1 6 LYS H . 6 LYS H 1 1 81 1 2 1 1 117 ASN H . 117 ASN H 1 1 82 1 1 1 1 6 LYS H . 6 LYS H 1 1 82 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1 83 1 1 1 1 6 LYS H . 6 LYS H 1 1 83 1 2 1 1 118 VAL HA . 118 VAL HA 1 1 84 1 1 1 1 6 LYS H . 6 LYS H 1 1 84 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 85 1 1 1 1 6 LYS H . 6 LYS H 1 1 85 1 2 1 1 119 THR H . 119 THR H 1 1 86 1 1 1 1 6 LYS H . 6 LYS H 1 1 86 1 2 1 1 119 THR HB . 119 THR HB 1 1 87 1 1 1 1 6 LYS H . 6 LYS H 1 1 87 1 2 1 1 119 THR MG . 119 THR QG2 1 1 88 1 1 1 1 6 LYS QB . 6 LYS QB 1 1 88 1 2 1 1 7 LEU H . 7 LEU H 1 1 89 1 1 1 1 6 LYS QD . 6 LYS QD 1 1 89 1 2 1 1 117 ASN H . 117 ASN H 1 1 90 1 1 1 1 6 LYS QD . 6 LYS QD 1 1 90 1 2 1 1 117 ASN HB3 . 117 ASN HB3 1 1 91 1 1 1 1 6 LYS QD . 6 LYS QD 1 1 91 1 2 1 1 119 THR H . 119 THR H 1 1 92 1 1 1 1 6 LYS QD . 6 LYS QD 1 1 92 1 2 1 1 120 SER H . 120 SER H 1 1 93 1 1 1 1 6 LYS QE . 6 LYS QE 1 1 93 1 2 1 1 7 LEU H . 7 LEU H 1 1 94 1 1 1 1 6 LYS QG . 6 LYS QG 1 1 94 1 2 1 1 7 LEU H . 7 LEU H 1 1 95 1 1 1 1 6 LYS QG . 6 LYS QG 1 1 95 1 2 1 1 117 ASN H . 117 ASN H 1 1 96 1 1 1 1 7 LEU H . 7 LEU H 1 1 96 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1 97 1 1 1 1 7 LEU H . 7 LEU H 1 1 97 1 2 1 1 7 LEU QB . 7 LEU QB 1 1 98 1 1 1 1 7 LEU H . 7 LEU H 1 1 98 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1 99 1 1 1 1 7 LEU H . 7 LEU H 1 1 99 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1 100 1 1 1 1 7 LEU H . 7 LEU H 1 1 100 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1 101 1 1 1 1 7 LEU H . 7 LEU H 1 1 101 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1 102 1 1 1 1 7 LEU H . 7 LEU H 1 1 102 1 2 1 1 7 LEU HG . 7 LEU HG 1 1 103 1 1 1 1 7 LEU H . 7 LEU H 1 1 103 1 2 1 1 8 LYS H . 8 LYS H 1 1 104 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 104 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1 105 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 105 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1 106 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 106 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1 107 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 107 1 2 1 1 8 LYS H . 8 LYS H 1 1 108 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 108 1 2 1 1 9 LYS H . 9 LYS H 1 1 109 1 1 1 1 7 LEU HA . 7 LEU HA 1 1 109 1 2 1 1 117 ASN H . 117 ASN H 1 1 110 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 110 1 2 1 1 8 LYS H . 8 LYS H 1 1 111 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 111 1 2 1 1 9 LYS H . 9 LYS H 1 1 112 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1 112 1 2 1 1 9 LYS QE . 9 LYS QE 1 1 113 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1 113 1 2 1 1 8 LYS H . 8 LYS H 1 1 114 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1 114 1 2 1 1 8 LYS H . 8 LYS H 1 1 115 1 1 1 1 7 LEU HG . 7 LEU HG 1 1 115 1 2 1 1 9 LYS QE . 9 LYS QE 1 1 116 1 1 1 1 8 LYS H . 8 LYS H 1 1 116 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1 117 1 1 1 1 8 LYS H . 8 LYS H 1 1 117 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1 118 1 1 1 1 8 LYS H . 8 LYS H 1 1 118 1 2 1 1 8 LYS QD . 8 LYS QD 1 1 119 1 1 1 1 8 LYS H . 8 LYS H 1 1 119 1 2 1 1 8 LYS QG . 8 LYS QG 1 1 120 1 1 1 1 8 LYS H . 8 LYS H 1 1 120 1 2 1 1 9 LYS QE . 9 LYS QE 1 1 121 1 1 1 1 8 LYS H . 8 LYS H 1 1 121 1 2 1 1 9 LYS QG . 9 LYS QG 1 1 122 1 1 1 1 8 LYS H . 8 LYS H 1 1 122 1 2 1 1 116 CYS HA . 116 CYSS HA 1 1 123 1 1 1 1 8 LYS H . 8 LYS H 1 1 123 1 2 1 1 117 ASN H . 117 ASN H 1 1 124 1 1 1 1 8 LYS HA . 8 LYS HA 1 1 124 1 2 1 1 8 LYS QD . 8 LYS QD 1 1 125 1 1 1 1 8 LYS HA . 8 LYS HA 1 1 125 1 2 1 1 9 LYS H . 9 LYS H 1 1 126 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1 126 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 127 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1 127 1 2 1 1 115 ASP H . 115 ASP H 1 1 128 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1 128 1 2 1 1 115 ASP HA . 115 ASP HA 1 1 129 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1 129 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1 130 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1 130 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 131 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1 131 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 132 1 1 1 1 8 LYS QD . 8 LYS QD 1 1 132 1 2 1 1 9 LYS H . 9 LYS H 1 1 133 1 1 1 1 8 LYS QE . 8 LYS QE 1 1 133 1 2 1 1 9 LYS H . 9 LYS H 1 1 134 1 1 1 1 8 LYS QG . 8 LYS QG 1 1 134 1 2 1 1 9 LYS H . 9 LYS H 1 1 135 1 1 1 1 8 LYS QG . 8 LYS QG 1 1 135 1 2 1 1 10 SER H . 10 SER H 1 1 136 1 1 1 1 8 LYS QG . 8 LYS QG 1 1 136 1 2 1 1 115 ASP H . 115 ASP H 1 1 137 1 1 1 1 8 LYS QG . 8 LYS QG 1 1 137 1 2 1 1 116 CYS H . 116 CYSS H 1 1 138 1 1 1 1 8 LYS QG . 8 LYS QG 1 1 138 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1 139 1 1 1 1 8 LYS QG . 8 LYS QG 1 1 139 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 140 1 1 1 1 8 LYS QG . 8 LYS QG 1 1 140 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 141 1 1 1 1 9 LYS H . 9 LYS H 1 1 141 1 2 1 1 9 LYS QB . 9 LYS QB 1 1 142 1 1 1 1 9 LYS H . 9 LYS H 1 1 142 1 2 1 1 9 LYS QD . 9 LYS QD 1 1 143 1 1 1 1 9 LYS H . 9 LYS H 1 1 143 1 2 1 1 9 LYS QE . 9 LYS QE 1 1 144 1 1 1 1 9 LYS H . 9 LYS H 1 1 144 1 2 1 1 9 LYS QG . 9 LYS QG 1 1 145 1 1 1 1 9 LYS H . 9 LYS H 1 1 145 1 2 1 1 10 SER H . 10 SER H 1 1 146 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 146 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1 147 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 147 1 2 1 1 9 LYS QD . 9 LYS QD 1 1 148 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 148 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1 149 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 149 1 2 1 1 10 SER H . 10 SER H 1 1 150 1 1 1 1 9 LYS HA . 9 LYS HA 1 1 150 1 2 1 1 115 ASP H . 115 ASP H 1 1 151 1 1 1 1 9 LYS QB . 9 LYS QB 1 1 151 1 2 1 1 10 SER H . 10 SER H 1 1 152 1 1 1 1 9 LYS QD . 9 LYS QD 1 1 152 1 2 1 1 10 SER H . 10 SER H 1 1 153 1 1 1 1 9 LYS QD . 9 LYS QD 1 1 153 1 2 1 1 114 SER HA . 114 SER HA 1 1 154 1 1 1 1 9 LYS QD . 9 LYS QD 1 1 154 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1 155 1 1 1 1 9 LYS QD . 9 LYS QD 1 1 155 1 2 1 1 114 SER HG . 114 SER HG 1 1 156 1 1 1 1 9 LYS QE . 9 LYS QE 1 1 156 1 2 1 1 114 SER HG . 114 SER HG 1 1 157 1 1 1 1 9 LYS QG . 9 LYS QG 1 1 157 1 2 1 1 10 SER H . 10 SER H 1 1 158 1 1 1 1 10 SER H . 10 SER H 1 1 158 1 2 1 1 10 SER QB . 10 SER QB 1 1 159 1 1 1 1 10 SER H . 10 SER H 1 1 159 1 2 1 1 113 LEU H . 113 LEU H 1 1 160 1 1 1 1 10 SER H . 10 SER H 1 1 160 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1 161 1 1 1 1 10 SER H . 10 SER H 1 1 161 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1 162 1 1 1 1 10 SER H . 10 SER H 1 1 162 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 163 1 1 1 1 10 SER H . 10 SER H 1 1 163 1 2 1 1 114 SER HA . 114 SER HA 1 1 164 1 1 1 1 10 SER H . 10 SER H 1 1 164 1 2 1 1 115 ASP H . 115 ASP H 1 1 165 1 1 1 1 10 SER HA . 10 SER HA 1 1 165 1 2 1 1 11 THR H . 11 THR H 1 1 166 1 1 1 1 10 SER QB . 10 SER QB 1 1 166 1 2 1 1 11 THR H . 11 THR H 1 1 167 1 1 1 1 10 SER QB . 10 SER QB 1 1 167 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1 168 1 1 1 1 10 SER QB . 10 SER QB 1 1 168 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1 169 1 1 1 1 10 SER QB . 10 SER QB 1 1 169 1 2 1 1 113 LEU H . 113 LEU H 1 1 170 1 1 1 1 10 SER QB . 10 SER QB 1 1 170 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1 171 1 1 1 1 10 SER QB . 10 SER QB 1 1 171 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 172 1 1 1 1 10 SER QB . 10 SER QB 1 1 172 1 2 1 1 115 ASP H . 115 ASP H 1 1 173 1 1 1 1 11 THR H . 11 THR H 1 1 173 1 2 1 1 11 THR HB . 11 THR HB 1 1 174 1 1 1 1 11 THR H . 11 THR H 1 1 174 1 2 1 1 11 THR MG . 11 THR QG2 1 1 175 1 1 1 1 11 THR H . 11 THR H 1 1 175 1 2 1 1 12 ASN H . 12 ASN H 1 1 176 1 1 1 1 11 THR H . 11 THR H 1 1 176 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1 177 1 1 1 1 11 THR H . 11 THR H 1 1 177 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1 178 1 1 1 1 11 THR H . 11 THR H 1 1 178 1 2 1 1 113 LEU H . 113 LEU H 1 1 179 1 1 1 1 11 THR HA . 11 THR HA 1 1 179 1 2 1 1 11 THR MG . 11 THR QG2 1 1 180 1 1 1 1 11 THR HA . 11 THR HA 1 1 180 1 2 1 1 12 ASN H . 12 ASN H 1 1 181 1 1 1 1 11 THR HA . 11 THR HA 1 1 181 1 2 1 1 111 PHE H . 111 PHE H 1 1 182 1 1 1 1 11 THR HA . 11 THR HA 1 1 182 1 2 1 1 112 TYR QD . 112 TYR QD 1 1 183 1 1 1 1 11 THR HA . 11 THR HA 1 1 183 1 2 1 1 113 LEU H . 113 LEU H 1 1 184 1 1 1 1 11 THR HB . 11 THR HB 1 1 184 1 2 1 1 12 ASN H . 12 ASN H 1 1 185 1 1 1 1 11 THR MG . 11 THR QG2 1 1 185 1 2 1 1 12 ASN H . 12 ASN H 1 1 186 1 1 1 1 11 THR MG . 11 THR QG2 1 1 186 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1 187 1 1 1 1 11 THR MG . 11 THR QG2 1 1 187 1 2 1 1 111 PHE H . 111 PHE H 1 1 188 1 1 1 1 11 THR MG . 11 THR QG2 1 1 188 1 2 1 1 111 PHE HA . 111 PHE HA 1 1 189 1 1 1 1 11 THR MG . 11 THR QG2 1 1 189 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 190 1 1 1 1 11 THR MG . 11 THR QG2 1 1 190 1 2 1 1 112 TYR H . 112 TYR H 1 1 191 1 1 1 1 11 THR MG . 11 THR QG2 1 1 191 1 2 1 1 112 TYR HA . 112 TYR HA 1 1 192 1 1 1 1 11 THR MG . 11 THR QG2 1 1 192 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1 193 1 1 1 1 11 THR MG . 11 THR QG2 1 1 193 1 2 1 1 112 TYR QD . 112 TYR QD 1 1 194 1 1 1 1 11 THR MG . 11 THR QG2 1 1 194 1 2 1 1 112 TYR QE . 112 TYR QE 1 1 195 1 1 1 1 11 THR MG . 11 THR QG2 1 1 195 1 2 1 1 113 LEU H . 113 LEU H 1 1 196 1 1 1 1 12 ASN H . 12 ASN H 1 1 196 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1 197 1 1 1 1 12 ASN H . 12 ASN H 1 1 197 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1 198 1 1 1 1 12 ASN H . 12 ASN H 1 1 198 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1 199 1 1 1 1 12 ASN H . 12 ASN H 1 1 199 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 200 1 1 1 1 12 ASN H . 12 ASN H 1 1 200 1 2 1 1 110 GLU HB2 . 110 GLU HB2 1 1 201 1 1 1 1 12 ASN H . 12 ASN H 1 1 201 1 2 1 1 110 GLU HB3 . 110 GLU HB3 1 1 202 1 1 1 1 12 ASN H . 12 ASN H 1 1 202 1 2 1 1 111 PHE H . 111 PHE H 1 1 203 1 1 1 1 12 ASN H . 12 ASN H 1 1 203 1 2 1 1 113 LEU H . 113 LEU H 1 1 204 1 1 1 1 12 ASN H . 12 ASN H 1 1 204 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1 205 1 1 1 1 12 ASN H . 12 ASN H 1 1 205 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 206 1 1 1 1 12 ASN H . 12 ASN H 1 1 206 1 2 1 1 113 LEU HG . 113 LEU HG 1 1 207 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 207 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1 208 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 208 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1 209 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 209 1 2 1 1 13 LYS H . 13 LYS H 1 1 210 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 210 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1 211 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 211 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1 212 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 212 1 2 1 1 111 PHE H . 111 PHE H 1 1 213 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1 213 1 2 1 1 13 LYS H . 13 LYS H 1 1 214 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1 214 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 215 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1 215 1 2 1 1 30 GLY H . 30 GLY H 1 1 216 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1 216 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1 217 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1 217 1 2 1 1 13 LYS H . 13 LYS H 1 1 218 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1 218 1 2 1 1 30 GLY H . 30 GLY H 1 1 219 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 219 1 2 1 1 13 LYS H . 13 LYS H 1 1 220 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 220 1 2 1 1 29 VAL HB . 29 VAL HB 1 1 221 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 221 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 222 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 222 1 2 1 1 30 GLY H . 30 GLY H 1 1 223 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 223 1 2 1 1 30 GLY QA . 30 GLY QA 1 1 224 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 224 1 2 1 1 113 LEU HA . 113 LEU HA 1 1 225 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 225 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1 226 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 226 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 227 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 227 1 2 1 1 113 LEU HG . 113 LEU HG 1 1 228 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 228 1 2 1 1 13 LYS H . 13 LYS H 1 1 229 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 229 1 2 1 1 29 VAL HB . 29 VAL HB 1 1 230 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 230 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1 231 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 231 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 232 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 232 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 233 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 233 1 2 1 1 30 GLY QA . 30 GLY QA 1 1 234 1 1 1 1 13 LYS H . 13 LYS H 1 1 234 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1 235 1 1 1 1 13 LYS H . 13 LYS H 1 1 235 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1 236 1 1 1 1 13 LYS H . 13 LYS H 1 1 236 1 2 1 1 13 LYS QD . 13 LYS QD 1 1 237 1 1 1 1 13 LYS H . 13 LYS H 1 1 237 1 2 1 1 13 LYS QE . 13 LYS QE 1 1 238 1 1 1 1 13 LYS H . 13 LYS H 1 1 238 1 2 1 1 13 LYS QG . 13 LYS QG 1 1 239 1 1 1 1 13 LYS H . 13 LYS H 1 1 239 1 2 1 1 14 PHE H . 14 PHE H 1 1 240 1 1 1 1 13 LYS H . 13 LYS H 1 1 240 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 241 1 1 1 1 13 LYS H . 13 LYS H 1 1 241 1 2 1 1 30 GLY H . 30 GLY H 1 1 242 1 1 1 1 13 LYS H . 13 LYS H 1 1 242 1 2 1 1 30 GLY QA . 30 GLY QA 1 1 243 1 1 1 1 13 LYS H . 13 LYS H 1 1 243 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 244 1 1 1 1 13 LYS H . 13 LYS H 1 1 244 1 2 1 1 110 GLU HA . 110 GLU HA 1 1 245 1 1 1 1 13 LYS H . 13 LYS H 1 1 245 1 2 1 1 110 GLU HB3 . 110 GLU HB3 1 1 246 1 1 1 1 13 LYS H . 13 LYS H 1 1 246 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1 247 1 1 1 1 13 LYS H . 13 LYS H 1 1 247 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 248 1 1 1 1 13 LYS H . 13 LYS H 1 1 248 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 249 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 249 1 2 1 1 14 PHE H . 14 PHE H 1 1 250 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 250 1 2 1 1 111 PHE H . 111 PHE H 1 1 251 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 251 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 252 1 1 1 1 13 LYS HA . 13 LYS HA 1 1 252 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 253 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 253 1 2 1 1 14 PHE H . 14 PHE H 1 1 254 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 254 1 2 1 1 107 THR H . 107 THR H 1 1 255 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1 255 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 256 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1 256 1 2 1 1 14 PHE H . 14 PHE H 1 1 257 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1 257 1 2 1 1 30 GLY H . 30 GLY H 1 1 258 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1 258 1 2 1 1 30 GLY QA . 30 GLY QA 1 1 259 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1 259 1 2 1 1 107 THR HA . 107 THR HA 1 1 260 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1 260 1 2 1 1 107 THR HB . 107 THR HB 1 1 261 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1 261 1 2 1 1 109 SER H . 109 SER H 1 1 262 1 1 1 1 13 LYS QD . 13 LYS QD 1 1 262 1 2 1 1 107 THR HB . 107 THR HB 1 1 263 1 1 1 1 13 LYS QD . 13 LYS QD 1 1 263 1 2 1 1 108 THR H . 108 THR H 1 1 264 1 1 1 1 13 LYS QD . 13 LYS QD 1 1 264 1 2 1 1 108 THR HA . 108 THR HA 1 1 265 1 1 1 1 13 LYS QG . 13 LYS QG 1 1 265 1 2 1 1 14 PHE H . 14 PHE H 1 1 266 1 1 1 1 13 LYS QG . 13 LYS QG 1 1 266 1 2 1 1 14 PHE HA . 14 PHE HA 1 1 267 1 1 1 1 13 LYS QG . 13 LYS QG 1 1 267 1 2 1 1 30 GLY H . 30 GLY H 1 1 268 1 1 1 1 13 LYS QG . 13 LYS QG 1 1 268 1 2 1 1 31 SER H . 31 SER H 1 1 269 1 1 1 1 13 LYS QG . 13 LYS QG 1 1 269 1 2 1 1 109 SER H . 109 SER H 1 1 270 1 1 1 1 14 PHE H . 14 PHE H 1 1 270 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1 271 1 1 1 1 14 PHE H . 14 PHE H 1 1 271 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1 272 1 1 1 1 14 PHE H . 14 PHE H 1 1 272 1 2 1 1 14 PHE QD . 14 PHE QD 1 1 273 1 1 1 1 14 PHE H . 14 PHE H 1 1 273 1 2 1 1 14 PHE QE . 14 PHE QE 1 1 274 1 1 1 1 14 PHE H . 14 PHE H 1 1 274 1 2 1 1 15 CYS H . 15 CYSS H 1 1 275 1 1 1 1 14 PHE H . 14 PHE H 1 1 275 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1 276 1 1 1 1 14 PHE H . 14 PHE H 1 1 276 1 2 1 1 30 GLY H . 30 GLY H 1 1 277 1 1 1 1 14 PHE H . 14 PHE H 1 1 277 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 278 1 1 1 1 14 PHE H . 14 PHE H 1 1 278 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 279 1 1 1 1 14 PHE H . 14 PHE H 1 1 279 1 2 1 1 107 THR H . 107 THR H 1 1 280 1 1 1 1 14 PHE H . 14 PHE H 1 1 280 1 2 1 1 107 THR HA . 107 THR HA 1 1 281 1 1 1 1 14 PHE H . 14 PHE H 1 1 281 1 2 1 1 107 THR HB . 107 THR HB 1 1 282 1 1 1 1 14 PHE H . 14 PHE H 1 1 282 1 2 1 1 107 THR MG . 107 THR QG2 1 1 283 1 1 1 1 14 PHE H . 14 PHE H 1 1 283 1 2 1 1 108 THR H . 108 THR H 1 1 284 1 1 1 1 14 PHE HA . 14 PHE HA 1 1 284 1 2 1 1 14 PHE QD . 14 PHE QD 1 1 285 1 1 1 1 14 PHE HA . 14 PHE HA 1 1 285 1 2 1 1 15 CYS H . 15 CYSS H 1 1 286 1 1 1 1 14 PHE HA . 14 PHE HA 1 1 286 1 2 1 1 28 GLY H . 28 GLY H 1 1 287 1 1 1 1 14 PHE HA . 14 PHE HA 1 1 287 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 288 1 1 1 1 14 PHE HA . 14 PHE HA 1 1 288 1 2 1 1 30 GLY H . 30 GLY H 1 1 289 1 1 1 1 14 PHE HA . 14 PHE HA 1 1 289 1 2 1 1 31 SER H . 31 SER H 1 1 290 1 1 1 1 14 PHE HA . 14 PHE HA 1 1 290 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 291 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 291 1 2 1 1 15 CYS H . 15 CYSS H 1 1 292 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 292 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 293 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 293 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 294 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 294 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 295 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 295 1 2 1 1 28 GLY H . 28 GLY H 1 1 296 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 296 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 297 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 297 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 298 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1 298 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 299 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1 299 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 300 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1 300 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 301 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1 301 1 2 1 1 30 GLY H . 30 GLY H 1 1 302 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 302 1 2 1 1 15 CYS H . 15 CYSS H 1 1 303 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 303 1 2 1 1 16 VAL H . 16 VAL H 1 1 304 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 304 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 305 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 305 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 306 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 306 1 2 1 1 30 GLY H . 30 GLY H 1 1 307 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 307 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 308 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 308 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1 309 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 309 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 310 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 310 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 311 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 311 1 2 1 1 107 THR H . 107 THR H 1 1 312 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 312 1 2 1 1 107 THR MG . 107 THR QG2 1 1 313 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 313 1 2 1 1 111 PHE H . 111 PHE H 1 1 314 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 314 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 315 1 1 1 1 14 PHE QD . 14 PHE QD 1 1 315 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 316 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 316 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 317 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 317 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 318 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 318 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1 319 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 319 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 320 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 320 1 2 1 1 92 VAL HB . 92 VAL HB 1 1 321 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 321 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1 322 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 322 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 323 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 323 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 324 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 324 1 2 1 1 107 THR H . 107 THR H 1 1 325 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 325 1 2 1 1 107 THR MG . 107 THR QG2 1 1 326 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 326 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 327 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 327 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 328 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 328 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 329 1 1 1 1 14 PHE QE . 14 PHE QE 1 1 329 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 330 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 330 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 331 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 331 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 332 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 332 1 2 1 1 87 SER QB . 87 SER QB 1 1 333 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 333 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1 334 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 334 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1 335 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 335 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1 336 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 336 1 2 1 1 92 VAL HA . 92 VAL HA 1 1 337 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 337 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1 338 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 338 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 339 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 339 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 340 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 340 1 2 1 1 107 THR MG . 107 THR QG2 1 1 341 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 341 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 342 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 342 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 343 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1 343 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 344 1 1 1 1 15 CYS H . 15 CYSS H 1 1 344 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 345 1 1 1 1 15 CYS H . 15 CYSS H 1 1 345 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 346 1 1 1 1 15 CYS H . 15 CYSS H 1 1 346 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 347 1 1 1 1 15 CYS H . 15 CYSS H 1 1 347 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 348 1 1 1 1 15 CYS H . 15 CYSS H 1 1 348 1 2 1 1 28 GLY H . 28 GLY H 1 1 349 1 1 1 1 15 CYS H . 15 CYSS H 1 1 349 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 350 1 1 1 1 15 CYS H . 15 CYSS H 1 1 350 1 2 1 1 30 GLY H . 30 GLY H 1 1 351 1 1 1 1 15 CYS H . 15 CYSS H 1 1 351 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 352 1 1 1 1 15 CYS H . 15 CYSS H 1 1 352 1 2 1 1 107 THR H . 107 THR H 1 1 353 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 353 1 2 1 1 16 VAL H . 16 VAL H 1 1 354 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 354 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 355 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 355 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 356 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 356 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 357 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 357 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1 358 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 358 1 2 1 1 106 LEU H . 106 LEU H 1 1 359 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 359 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 360 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 360 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 361 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1 361 1 2 1 1 107 THR H . 107 THR H 1 1 362 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 362 1 2 1 1 16 VAL H . 16 VAL H 1 1 363 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 363 1 2 1 1 28 GLY H . 28 GLY H 1 1 364 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 364 1 2 1 1 28 GLY QA . 28 GLY QA 1 1 365 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 365 1 2 1 1 29 VAL HA . 29 VAL HA 1 1 366 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 366 1 2 1 1 31 SER H . 31 SER H 1 1 367 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 367 1 2 1 1 31 SER HA . 31 SER HA 1 1 368 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 368 1 2 1 1 32 CYS H . 32 CYSS H 1 1 369 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 369 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1 370 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 370 1 2 1 1 106 LEU H . 106 LEU H 1 1 371 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 371 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1 372 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1 372 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 373 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 373 1 2 1 1 16 VAL H . 16 VAL H 1 1 374 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 374 1 2 1 1 27 VAL H . 27 VAL H 1 1 375 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 375 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 376 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 376 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1 377 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 377 1 2 1 1 28 GLY H . 28 GLY H 1 1 378 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 378 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1 379 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1 379 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 380 1 1 1 1 16 VAL H . 16 VAL H 1 1 380 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 381 1 1 1 1 16 VAL H . 16 VAL H 1 1 381 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 382 1 1 1 1 16 VAL H . 16 VAL H 1 1 382 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 383 1 1 1 1 16 VAL H . 16 VAL H 1 1 383 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1 384 1 1 1 1 16 VAL H . 16 VAL H 1 1 384 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1 385 1 1 1 1 16 VAL H . 16 VAL H 1 1 385 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1 386 1 1 1 1 16 VAL H . 16 VAL H 1 1 386 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1 387 1 1 1 1 16 VAL H . 16 VAL H 1 1 387 1 2 1 1 105 VAL HA . 105 VAL HA 1 1 388 1 1 1 1 16 VAL H . 16 VAL H 1 1 388 1 2 1 1 106 LEU H . 106 LEU H 1 1 389 1 1 1 1 16 VAL H . 16 VAL H 1 1 389 1 2 1 1 106 LEU HA . 106 LEU HA 1 1 390 1 1 1 1 16 VAL H . 16 VAL H 1 1 390 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 391 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 391 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 392 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 392 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 393 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 393 1 2 1 1 17 THR H . 17 THR H 1 1 394 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 394 1 2 1 1 25 HIS H . 25 HIS H 1 1 395 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 395 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 396 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 396 1 2 1 1 27 VAL H . 27 VAL H 1 1 397 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 397 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 398 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 398 1 2 1 1 28 GLY H . 28 GLY H 1 1 399 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 399 1 2 1 1 17 THR H . 17 THR H 1 1 400 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 400 1 2 1 1 17 THR HB . 17 THR HB 1 1 401 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 401 1 2 1 1 25 HIS H . 25 HIS H 1 1 402 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 402 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 403 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 403 1 2 1 1 27 VAL H . 27 VAL H 1 1 404 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 404 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1 405 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 405 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 406 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 406 1 2 1 1 17 THR H . 17 THR H 1 1 407 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 407 1 2 1 1 25 HIS H . 25 HIS H 1 1 408 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 408 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 409 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 409 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 410 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 410 1 2 1 1 27 VAL H . 27 VAL H 1 1 411 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 411 1 2 1 1 54 PHE QE . 54 PHE QE 1 1 412 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 412 1 2 1 1 17 THR H . 17 THR H 1 1 413 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 413 1 2 1 1 18 CYS H . 18 CYSS H 1 1 414 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 414 1 2 1 1 25 HIS H . 25 HIS H 1 1 415 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 415 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 416 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 416 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 417 1 1 1 1 17 THR H . 17 THR H 1 1 417 1 2 1 1 17 THR HB . 17 THR HB 1 1 418 1 1 1 1 17 THR H . 17 THR H 1 1 418 1 2 1 1 18 CYS H . 18 CYSS H 1 1 419 1 1 1 1 17 THR H . 17 THR H 1 1 419 1 2 1 1 23 PRO HB2 . 23 PRO HB2 1 1 420 1 1 1 1 17 THR H . 17 THR H 1 1 420 1 2 1 1 25 HIS H . 25 HIS H 1 1 421 1 1 1 1 17 THR H . 17 THR H 1 1 421 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1 422 1 1 1 1 17 THR H . 17 THR H 1 1 422 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1 423 1 1 1 1 17 THR H . 17 THR H 1 1 423 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 424 1 1 1 1 17 THR H . 17 THR H 1 1 424 1 2 1 1 54 PHE QE . 54 PHE QE 1 1 425 1 1 1 1 17 THR H . 17 THR H 1 1 425 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 426 1 1 1 1 17 THR HA . 17 THR HA 1 1 426 1 2 1 1 17 THR MG . 17 THR QG2 1 1 427 1 1 1 1 17 THR HA . 17 THR HA 1 1 427 1 2 1 1 18 CYS H . 18 CYSS H 1 1 428 1 1 1 1 17 THR HA . 17 THR HA 1 1 428 1 2 1 1 104 ASN H . 104 ASN H 1 1 429 1 1 1 1 17 THR HA . 17 THR HA 1 1 429 1 2 1 1 104 ASN HA . 104 ASN HA 1 1 430 1 1 1 1 17 THR HA . 17 THR HA 1 1 430 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1 431 1 1 1 1 17 THR HA . 17 THR HA 1 1 431 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 432 1 1 1 1 17 THR HB . 17 THR HB 1 1 432 1 2 1 1 18 CYS H . 18 CYSS H 1 1 433 1 1 1 1 17 THR HB . 17 THR HB 1 1 433 1 2 1 1 24 VAL H . 24 VAL H 1 1 434 1 1 1 1 17 THR HB . 17 THR HB 1 1 434 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1 435 1 1 1 1 17 THR HB . 17 THR HB 1 1 435 1 2 1 1 25 HIS H . 25 HIS H 1 1 436 1 1 1 1 17 THR HB . 17 THR HB 1 1 436 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1 437 1 1 1 1 17 THR MG . 17 THR QG2 1 1 437 1 2 1 1 18 CYS H . 18 CYSS H 1 1 438 1 1 1 1 17 THR MG . 17 THR QG2 1 1 438 1 2 1 1 24 VAL H . 24 VAL H 1 1 439 1 1 1 1 17 THR MG . 17 THR QG2 1 1 439 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1 440 1 1 1 1 17 THR MG . 17 THR QG2 1 1 440 1 2 1 1 102 SER QB . 102 SER QB 1 1 441 1 1 1 1 17 THR MG . 17 THR QG2 1 1 441 1 2 1 1 103 LYS H . 103 LYS H 1 1 442 1 1 1 1 17 THR MG . 17 THR QG2 1 1 442 1 2 1 1 104 ASN H . 104 ASN H 1 1 443 1 1 1 1 17 THR MG . 17 THR QG2 1 1 443 1 2 1 1 104 ASN HA . 104 ASN HA 1 1 444 1 1 1 1 18 CYS H . 18 CYSS H 1 1 444 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1 445 1 1 1 1 18 CYS H . 18 CYSS H 1 1 445 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1 446 1 1 1 1 18 CYS H . 18 CYSS H 1 1 446 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1 447 1 1 1 1 18 CYS H . 18 CYSS H 1 1 447 1 2 1 1 19 GLU H . 19 GLU H 1 1 448 1 1 1 1 18 CYS H . 18 CYSS H 1 1 448 1 2 1 1 24 VAL H . 24 VAL H 1 1 449 1 1 1 1 18 CYS H . 18 CYSS H 1 1 449 1 2 1 1 99 ILE HB . 99 ILE HB 1 1 450 1 1 1 1 18 CYS H . 18 CYSS H 1 1 450 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1 451 1 1 1 1 18 CYS H . 18 CYSS H 1 1 451 1 2 1 1 103 LYS H . 103 LYS H 1 1 452 1 1 1 1 18 CYS H . 18 CYSS H 1 1 452 1 2 1 1 103 LYS HA . 103 LYS HA 1 1 453 1 1 1 1 18 CYS H . 18 CYSS H 1 1 453 1 2 1 1 103 LYS HB2 . 103 LYS HB2 1 1 454 1 1 1 1 18 CYS H . 18 CYSS H 1 1 454 1 2 1 1 103 LYS QB . 103 LYS QB 1 1 455 1 1 1 1 18 CYS H . 18 CYSS H 1 1 455 1 2 1 1 103 LYS HB3 . 103 LYS HB3 1 1 456 1 1 1 1 18 CYS H . 18 CYSS H 1 1 456 1 2 1 1 103 LYS QG . 103 LYS QG 1 1 457 1 1 1 1 18 CYS H . 18 CYSS H 1 1 457 1 2 1 1 104 ASN H . 104 ASN H 1 1 458 1 1 1 1 18 CYS H . 18 CYSS H 1 1 458 1 2 1 1 104 ASN HA . 104 ASN HA 1 1 459 1 1 1 1 18 CYS H . 18 CYSS H 1 1 459 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1 460 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1 460 1 2 1 1 19 GLU H . 19 GLU H 1 1 461 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1 461 1 2 1 1 22 ALA H . 22 ALA H 1 1 462 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1 462 1 2 1 1 23 PRO HB3 . 23 PRO HB3 1 1 463 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1 463 1 2 1 1 24 VAL H . 24 VAL H 1 1 464 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1 464 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1 465 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1 465 1 2 1 1 103 LYS H . 103 LYS H 1 1 466 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1 466 1 2 1 1 19 GLU H . 19 GLU H 1 1 467 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1 467 1 2 1 1 22 ALA H . 22 ALA H 1 1 468 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1 468 1 2 1 1 99 ILE HB . 99 ILE HB 1 1 469 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1 469 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 470 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1 470 1 2 1 1 103 LYS H . 103 LYS H 1 1 471 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1 471 1 2 1 1 104 ASN HA . 104 ASN HA 1 1 472 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1 472 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 473 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1 473 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 474 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1 474 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1 475 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1 475 1 2 1 1 103 LYS H . 103 LYS H 1 1 476 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1 476 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 477 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1 477 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1 478 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1 478 1 2 1 1 103 LYS H . 103 LYS H 1 1 479 1 1 1 1 19 GLU H . 19 GLU H 1 1 479 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1 480 1 1 1 1 19 GLU H . 19 GLU H 1 1 480 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1 481 1 1 1 1 19 GLU H . 19 GLU H 1 1 481 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 482 1 1 1 1 19 GLU H . 19 GLU H 1 1 482 1 2 1 1 20 ASN H . 20 ASN H 1 1 483 1 1 1 1 19 GLU H . 19 GLU H 1 1 483 1 2 1 1 22 ALA H . 22 ALA H 1 1 484 1 1 1 1 19 GLU H . 19 GLU H 1 1 484 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 485 1 1 1 1 19 GLU H . 19 GLU H 1 1 485 1 2 1 1 23 PRO HA . 23 PRO HA 1 1 486 1 1 1 1 19 GLU H . 19 GLU H 1 1 486 1 2 1 1 24 VAL H . 24 VAL H 1 1 487 1 1 1 1 19 GLU H . 19 GLU H 1 1 487 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1 488 1 1 1 1 19 GLU H . 19 GLU H 1 1 488 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1 489 1 1 1 1 19 GLU H . 19 GLU H 1 1 489 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1 490 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 490 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1 491 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 491 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 492 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 492 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1 493 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 493 1 2 1 1 20 ASN H . 20 ASN H 1 1 494 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 494 1 2 1 1 21 GLN H . 21 GLN H 1 1 495 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 495 1 2 1 1 22 ALA H . 22 ALA H 1 1 496 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 496 1 2 1 1 102 SER H . 102 SER H 1 1 497 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 497 1 2 1 1 103 LYS H . 103 LYS H 1 1 498 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1 498 1 2 1 1 20 ASN H . 20 ASN H 1 1 499 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1 499 1 2 1 1 24 VAL H . 24 VAL H 1 1 500 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1 500 1 2 1 1 102 SER H . 102 SER H 1 1 501 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1 501 1 2 1 1 102 SER QB . 102 SER QB 1 1 502 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1 502 1 2 1 1 20 ASN H . 20 ASN H 1 1 503 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1 503 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1 504 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1 504 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1 505 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 505 1 2 1 1 20 ASN H . 20 ASN H 1 1 506 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 506 1 2 1 1 20 ASN QB . 20 ASN QB 1 1 507 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 507 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1 508 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 508 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1 509 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 509 1 2 1 1 102 SER H . 102 SER H 1 1 510 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 510 1 2 1 1 102 SER QB . 102 SER QB 1 1 511 1 1 1 1 20 ASN H . 20 ASN H 1 1 511 1 2 1 1 20 ASN HA . 20 ASN HA 1 1 512 1 1 1 1 20 ASN H . 20 ASN H 1 1 512 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1 513 1 1 1 1 20 ASN H . 20 ASN H 1 1 513 1 2 1 1 20 ASN QB . 20 ASN QB 1 1 514 1 1 1 1 20 ASN H . 20 ASN H 1 1 514 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1 515 1 1 1 1 20 ASN H . 20 ASN H 1 1 515 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1 516 1 1 1 1 20 ASN H . 20 ASN H 1 1 516 1 2 1 1 21 GLN H . 21 GLN H 1 1 517 1 1 1 1 20 ASN H . 20 ASN H 1 1 517 1 2 1 1 21 GLN HA . 21 GLN HA 1 1 518 1 1 1 1 20 ASN H . 20 ASN H 1 1 518 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 519 1 1 1 1 20 ASN H . 20 ASN H 1 1 519 1 2 1 1 22 ALA H . 22 ALA H 1 1 520 1 1 1 1 20 ASN H . 20 ASN H 1 1 520 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1 521 1 1 1 1 20 ASN H . 20 ASN H 1 1 521 1 2 1 1 100 ILE H . 100 ILE H 1 1 522 1 1 1 1 20 ASN H . 20 ASN H 1 1 522 1 2 1 1 100 ILE HA . 100 ILE HA 1 1 523 1 1 1 1 20 ASN H . 20 ASN H 1 1 523 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 524 1 1 1 1 20 ASN H . 20 ASN H 1 1 524 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 525 1 1 1 1 20 ASN H . 20 ASN H 1 1 525 1 2 1 1 101 ALA H . 101 ALA H 1 1 526 1 1 1 1 20 ASN H . 20 ASN H 1 1 526 1 2 1 1 102 SER H . 102 SER H 1 1 527 1 1 1 1 20 ASN H . 20 ASN H 1 1 527 1 2 1 1 102 SER HA . 102 SER HA 1 1 528 1 1 1 1 20 ASN HA . 20 ASN HA 1 1 528 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1 529 1 1 1 1 20 ASN HA . 20 ASN HA 1 1 529 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1 530 1 1 1 1 20 ASN HA . 20 ASN HA 1 1 530 1 2 1 1 21 GLN H . 21 GLN H 1 1 531 1 1 1 1 20 ASN HA . 20 ASN HA 1 1 531 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 532 1 1 1 1 20 ASN HA . 20 ASN HA 1 1 532 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 533 1 1 1 1 20 ASN HA . 20 ASN HA 1 1 533 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 534 1 1 1 1 20 ASN QB . 20 ASN QB 1 1 534 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1 535 1 1 1 1 20 ASN QB . 20 ASN QB 1 1 535 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1 536 1 1 1 1 20 ASN QB . 20 ASN QB 1 1 536 1 2 1 1 21 GLN H . 21 GLN H 1 1 537 1 1 1 1 20 ASN QB . 20 ASN QB 1 1 537 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 538 1 1 1 1 20 ASN QB . 20 ASN QB 1 1 538 1 2 1 1 22 ALA H . 22 ALA H 1 1 539 1 1 1 1 20 ASN QB . 20 ASN QB 1 1 539 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 540 1 1 1 1 20 ASN QB . 20 ASN QB 1 1 540 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 541 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1 541 1 2 1 1 21 GLN H . 21 GLN H 1 1 542 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1 542 1 2 1 1 21 GLN H . 21 GLN H 1 1 543 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1 543 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 544 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1 544 1 2 1 1 102 SER H . 102 SER H 1 1 545 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1 545 1 2 1 1 100 ILE HB . 100 ILE HB 1 1 546 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1 546 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 547 1 1 1 1 21 GLN H . 21 GLN H 1 1 547 1 2 1 1 21 GLN HA . 21 GLN HA 1 1 548 1 1 1 1 21 GLN H . 21 GLN H 1 1 548 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1 549 1 1 1 1 21 GLN H . 21 GLN H 1 1 549 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1 550 1 1 1 1 21 GLN H . 21 GLN H 1 1 550 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 551 1 1 1 1 21 GLN H . 21 GLN H 1 1 551 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1 552 1 1 1 1 21 GLN H . 21 GLN H 1 1 552 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1 553 1 1 1 1 21 GLN H . 21 GLN H 1 1 553 1 2 1 1 22 ALA H . 22 ALA H 1 1 554 1 1 1 1 21 GLN H . 21 GLN H 1 1 554 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 555 1 1 1 1 21 GLN H . 21 GLN H 1 1 555 1 2 1 1 99 ILE H . 99 ILE H 1 1 556 1 1 1 1 21 GLN H . 21 GLN H 1 1 556 1 2 1 1 99 ILE HB . 99 ILE HB 1 1 557 1 1 1 1 21 GLN H . 21 GLN H 1 1 557 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1 558 1 1 1 1 21 GLN H . 21 GLN H 1 1 558 1 2 1 1 100 ILE HA . 100 ILE HA 1 1 559 1 1 1 1 21 GLN H . 21 GLN H 1 1 559 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 560 1 1 1 1 21 GLN H . 21 GLN H 1 1 560 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 561 1 1 1 1 21 GLN H . 21 GLN H 1 1 561 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 562 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 562 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 563 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 563 1 2 1 1 22 ALA H . 22 ALA H 1 1 564 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 564 1 2 1 1 98 GLY H . 98 GLY H 1 1 565 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1 565 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 566 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1 566 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 567 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1 567 1 2 1 1 98 GLY H . 98 GLY H 1 1 568 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1 568 1 2 1 1 22 ALA H . 22 ALA H 1 1 569 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1 569 1 2 1 1 97 LYS HA . 97 LYS HA 1 1 570 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 570 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1 571 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 571 1 2 1 1 98 GLY H . 98 GLY H 1 1 572 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 572 1 2 1 1 100 ILE HA . 100 ILE HA 1 1 573 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 573 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 574 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 574 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 575 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 575 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 576 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 576 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 577 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 577 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1 578 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 578 1 2 1 1 98 GLY H . 98 GLY H 1 1 579 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 579 1 2 1 1 100 ILE HA . 100 ILE HA 1 1 580 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 580 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 581 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 581 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 582 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 582 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 583 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1 583 1 2 1 1 97 LYS HA . 97 LYS HA 1 1 584 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1 584 1 2 1 1 98 GLY H . 98 GLY H 1 1 585 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1 585 1 2 1 1 99 ILE H . 99 ILE H 1 1 586 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 586 1 2 1 1 22 ALA H . 22 ALA H 1 1 587 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 587 1 2 1 1 97 LYS H . 97 LYS H 1 1 588 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 588 1 2 1 1 98 GLY H . 98 GLY H 1 1 589 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 589 1 2 1 1 98 GLY QA . 98 GLY QA 1 1 590 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 590 1 2 1 1 99 ILE H . 99 ILE H 1 1 591 1 1 1 1 22 ALA H . 22 ALA H 1 1 591 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 592 1 1 1 1 22 ALA H . 22 ALA H 1 1 592 1 2 1 1 23 PRO HA . 23 PRO HA 1 1 593 1 1 1 1 22 ALA H . 22 ALA H 1 1 593 1 2 1 1 23 PRO HB3 . 23 PRO HB3 1 1 594 1 1 1 1 22 ALA H . 22 ALA H 1 1 594 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 595 1 1 1 1 22 ALA H . 22 ALA H 1 1 595 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1 596 1 1 1 1 22 ALA H . 22 ALA H 1 1 596 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1 597 1 1 1 1 22 ALA H . 22 ALA H 1 1 597 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1 598 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 598 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 599 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 599 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1 600 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 600 1 2 1 1 23 PRO HG2 . 23 PRO HG2 1 1 601 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 601 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 602 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 602 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 603 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 603 1 2 1 1 96 CYS H . 96 CYSS H 1 1 604 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 604 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 605 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 605 1 2 1 1 51 TRP H . 51 TRP H 1 1 606 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 606 1 2 1 1 51 TRP HA . 51 TRP HA 1 1 607 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 607 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1 608 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 608 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1 609 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 609 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 610 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 610 1 2 1 1 93 LYS QE . 93 LYS QE 1 1 611 1 1 1 1 23 PRO HA . 23 PRO HA 1 1 611 1 2 1 1 24 VAL H . 24 VAL H 1 1 612 1 1 1 1 23 PRO HA . 23 PRO HA 1 1 612 1 2 1 1 25 HIS H . 25 HIS H 1 1 613 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1 613 1 2 1 1 24 VAL H . 24 VAL H 1 1 614 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1 614 1 2 1 1 25 HIS H . 25 HIS H 1 1 615 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1 615 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 616 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1 616 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 617 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1 617 1 2 1 1 24 VAL H . 24 VAL H 1 1 618 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1 618 1 2 1 1 25 HIS H . 25 HIS H 1 1 619 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1 619 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 620 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1 620 1 2 1 1 24 VAL H . 24 VAL H 1 1 621 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1 621 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 622 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 622 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1 623 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 623 1 2 1 1 93 LYS H . 93 LYS H 1 1 624 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 624 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 625 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 625 1 2 1 1 94 ALA H . 94 ALA H 1 1 626 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 626 1 2 1 1 95 ILE H . 95 ILE H 1 1 627 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 627 1 2 1 1 96 CYS H . 96 CYSS H 1 1 628 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 628 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 629 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1 629 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 630 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 1 630 1 2 1 1 25 HIS H . 25 HIS H 1 1 631 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 1 631 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1 632 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 1 632 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 633 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 1 633 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 634 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 1 634 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 635 1 1 1 1 24 VAL H . 24 VAL H 1 1 635 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 636 1 1 1 1 24 VAL H . 24 VAL H 1 1 636 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1 637 1 1 1 1 24 VAL H . 24 VAL H 1 1 637 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1 638 1 1 1 1 24 VAL H . 24 VAL H 1 1 638 1 2 1 1 25 HIS H . 25 HIS H 1 1 639 1 1 1 1 24 VAL H . 24 VAL H 1 1 639 1 2 1 1 25 HIS HA . 25 HIS HA 1 1 640 1 1 1 1 24 VAL H . 24 VAL H 1 1 640 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1 641 1 1 1 1 24 VAL H . 24 VAL H 1 1 641 1 2 1 1 45 LEU QB . 45 LEU QB 1 1 642 1 1 1 1 24 VAL H . 24 VAL H 1 1 642 1 2 1 1 51 TRP H . 51 TRP H 1 1 643 1 1 1 1 24 VAL H . 24 VAL H 1 1 643 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1 644 1 1 1 1 24 VAL H . 24 VAL H 1 1 644 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 645 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 645 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1 646 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 646 1 2 1 1 25 HIS H . 25 HIS H 1 1 647 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 647 1 2 1 1 45 LEU QB . 45 LEU QB 1 1 648 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 648 1 2 1 1 51 TRP H . 51 TRP H 1 1 649 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 649 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1 650 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 650 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1 651 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 651 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1 652 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 652 1 2 1 1 45 LEU QB . 45 LEU QB 1 1 653 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 653 1 2 1 1 49 SER H . 49 SER H 1 1 654 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 654 1 2 1 1 49 SER QB . 49 SER QB 1 1 655 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 655 1 2 1 1 50 ASP H . 50 ASP H 1 1 656 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 656 1 2 1 1 50 ASP HA . 50 ASP HA 1 1 657 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 657 1 2 1 1 51 TRP H . 51 TRP H 1 1 658 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 658 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1 659 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 659 1 2 1 1 50 ASP H . 50 ASP H 1 1 660 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 660 1 2 1 1 50 ASP HA . 50 ASP HA 1 1 661 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 661 1 2 1 1 51 TRP H . 51 TRP H 1 1 662 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 662 1 2 1 1 51 TRP HA . 51 TRP HA 1 1 663 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 663 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1 664 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 664 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1 665 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 665 1 2 1 1 52 LEU H . 52 LEU H 1 1 666 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 666 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 667 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 667 1 2 1 1 25 HIS H . 25 HIS H 1 1 668 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 668 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1 669 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 669 1 2 1 1 49 SER H . 49 SER H 1 1 670 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 670 1 2 1 1 50 ASP H . 50 ASP H 1 1 671 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 671 1 2 1 1 51 TRP H . 51 TRP H 1 1 672 1 1 1 1 25 HIS H . 25 HIS H 1 1 672 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1 673 1 1 1 1 25 HIS H . 25 HIS H 1 1 673 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1 674 1 1 1 1 25 HIS H . 25 HIS H 1 1 674 1 2 1 1 26 PHE HA . 26 PHE HA 1 1 675 1 1 1 1 25 HIS H . 25 HIS H 1 1 675 1 2 1 1 45 LEU QB . 45 LEU QB 1 1 676 1 1 1 1 25 HIS H . 25 HIS H 1 1 676 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1 677 1 1 1 1 25 HIS H . 25 HIS H 1 1 677 1 2 1 1 51 TRP HA . 51 TRP HA 1 1 678 1 1 1 1 25 HIS H . 25 HIS H 1 1 678 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1 679 1 1 1 1 25 HIS H . 25 HIS H 1 1 679 1 2 1 1 54 PHE QE . 54 PHE QE 1 1 680 1 1 1 1 25 HIS HA . 25 HIS HA 1 1 680 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1 681 1 1 1 1 25 HIS HA . 25 HIS HA 1 1 681 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 682 1 1 1 1 25 HIS HA . 25 HIS HA 1 1 682 1 2 1 1 54 PHE QE . 54 PHE QE 1 1 683 1 1 1 1 25 HIS HB2 . 25 HIS HB2 1 1 683 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1 684 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 684 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 685 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 685 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 686 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 686 1 2 1 1 27 VAL H . 27 VAL H 1 1 687 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 687 1 2 1 1 28 GLY H . 28 GLY H 1 1 688 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 688 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 689 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 689 1 2 1 1 54 PHE QE . 54 PHE QE 1 1 690 1 1 1 1 26 PHE QB . 26 PHE QB 1 1 690 1 2 1 1 27 VAL H . 27 VAL H 1 1 691 1 1 1 1 26 PHE QB . 26 PHE QB 1 1 691 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 692 1 1 1 1 26 PHE QB . 26 PHE QB 1 1 692 1 2 1 1 54 PHE QE . 54 PHE QE 1 1 693 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 693 1 2 1 1 27 VAL H . 27 VAL H 1 1 694 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 694 1 2 1 1 83 THR H . 83 THR H 1 1 695 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 695 1 2 1 1 83 THR HB . 83 THR HB 1 1 696 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 696 1 2 1 1 83 THR MG . 83 THR QG2 1 1 697 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 697 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 698 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 698 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1 699 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 699 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 700 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 700 1 2 1 1 83 THR HB . 83 THR HB 1 1 701 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 701 1 2 1 1 83 THR MG . 83 THR QG2 1 1 702 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 702 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 703 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 703 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1 704 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 704 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1 705 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 705 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 706 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 706 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1 707 1 1 1 1 27 VAL H . 27 VAL H 1 1 707 1 2 1 1 27 VAL HB . 27 VAL HB 1 1 708 1 1 1 1 27 VAL H . 27 VAL H 1 1 708 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1 709 1 1 1 1 27 VAL H . 27 VAL H 1 1 709 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1 710 1 1 1 1 27 VAL H . 27 VAL H 1 1 710 1 2 1 1 28 GLY H . 28 GLY H 1 1 711 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 711 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1 712 1 1 1 1 27 VAL HB . 27 VAL HB 1 1 712 1 2 1 1 28 GLY H . 28 GLY H 1 1 713 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 713 1 2 1 1 28 GLY H . 28 GLY H 1 1 714 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 714 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1 715 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1 715 1 2 1 1 33 GLY H . 33 GLY H 1 1 716 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1 716 1 2 1 1 33 GLY H . 33 GLY H 1 1 717 1 1 1 1 28 GLY H . 28 GLY H 1 1 717 1 2 1 1 29 VAL H . 29 VAL H 1 1 718 1 1 1 1 28 GLY QA . 28 GLY QA 1 1 718 1 2 1 1 29 VAL H . 29 VAL H 1 1 719 1 1 1 1 28 GLY QA . 28 GLY QA 1 1 719 1 2 1 1 29 VAL HB . 29 VAL HB 1 1 720 1 1 1 1 29 VAL H . 29 VAL H 1 1 720 1 2 1 1 29 VAL HB . 29 VAL HB 1 1 721 1 1 1 1 29 VAL H . 29 VAL H 1 1 721 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1 722 1 1 1 1 29 VAL H . 29 VAL H 1 1 722 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1 723 1 1 1 1 29 VAL H . 29 VAL H 1 1 723 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 724 1 1 1 1 29 VAL H . 29 VAL H 1 1 724 1 2 1 1 31 SER H . 31 SER H 1 1 725 1 1 1 1 29 VAL HA . 29 VAL HA 1 1 725 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1 726 1 1 1 1 29 VAL HA . 29 VAL HA 1 1 726 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 727 1 1 1 1 29 VAL HA . 29 VAL HA 1 1 727 1 2 1 1 30 GLY H . 30 GLY H 1 1 728 1 1 1 1 29 VAL HA . 29 VAL HA 1 1 728 1 2 1 1 31 SER H . 31 SER H 1 1 729 1 1 1 1 29 VAL HA . 29 VAL HA 1 1 729 1 2 1 1 113 LEU HG . 113 LEU HG 1 1 730 1 1 1 1 29 VAL HB . 29 VAL HB 1 1 730 1 2 1 1 30 GLY H . 30 GLY H 1 1 731 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1 731 1 2 1 1 30 GLY H . 30 GLY H 1 1 732 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1 732 1 2 1 1 31 SER H . 31 SER H 1 1 733 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1 733 1 2 1 1 83 THR HB . 83 THR HB 1 1 734 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1 734 1 2 1 1 30 GLY H . 30 GLY H 1 1 735 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1 735 1 2 1 1 30 GLY H . 30 GLY H 1 1 736 1 1 1 1 30 GLY H . 30 GLY H 1 1 736 1 2 1 1 30 GLY QA . 30 GLY QA 1 1 737 1 1 1 1 30 GLY H . 30 GLY H 1 1 737 1 2 1 1 31 SER H . 31 SER H 1 1 738 1 1 1 1 30 GLY H . 30 GLY H 1 1 738 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 739 1 1 1 1 30 GLY H . 30 GLY H 1 1 739 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 740 1 1 1 1 30 GLY H . 30 GLY H 1 1 740 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 741 1 1 1 1 30 GLY H . 30 GLY H 1 1 741 1 2 1 1 113 LEU HG . 113 LEU HG 1 1 742 1 1 1 1 30 GLY QA . 30 GLY QA 1 1 742 1 2 1 1 31 SER H . 31 SER H 1 1 743 1 1 1 1 30 GLY QA . 30 GLY QA 1 1 743 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 744 1 1 1 1 30 GLY QA . 30 GLY QA 1 1 744 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 745 1 1 1 1 31 SER H . 31 SER H 1 1 745 1 2 1 1 31 SER HA . 31 SER HA 1 1 746 1 1 1 1 31 SER H . 31 SER H 1 1 746 1 2 1 1 31 SER QB . 31 SER QB 1 1 747 1 1 1 1 31 SER H . 31 SER H 1 1 747 1 2 1 1 32 CYS H . 32 CYSS H 1 1 748 1 1 1 1 31 SER H . 31 SER H 1 1 748 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1 749 1 1 1 1 31 SER H . 31 SER H 1 1 749 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1 750 1 1 1 1 31 SER H . 31 SER H 1 1 750 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 751 1 1 1 1 31 SER H . 31 SER H 1 1 751 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 752 1 1 1 1 31 SER H . 31 SER H 1 1 752 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 753 1 1 1 1 31 SER HA . 31 SER HA 1 1 753 1 2 1 1 32 CYS H . 32 CYSS H 1 1 754 1 1 1 1 31 SER HA . 31 SER HA 1 1 754 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1 755 1 1 1 1 31 SER HA . 31 SER HA 1 1 755 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 756 1 1 1 1 31 SER HA . 31 SER HA 1 1 756 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 757 1 1 1 1 31 SER QB . 31 SER QB 1 1 757 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 758 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1 758 1 2 1 1 32 CYS H . 32 CYSS H 1 1 759 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1 759 1 2 1 1 32 CYS H . 32 CYSS H 1 1 760 1 1 1 1 32 CYS H . 32 CYSS H 1 1 760 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1 761 1 1 1 1 32 CYS H . 32 CYSS H 1 1 761 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1 762 1 1 1 1 32 CYS H . 32 CYSS H 1 1 762 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1 763 1 1 1 1 32 CYS H . 32 CYSS H 1 1 763 1 2 1 1 33 GLY H . 33 GLY H 1 1 764 1 1 1 1 32 CYS H . 32 CYSS H 1 1 764 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1 765 1 1 1 1 32 CYS H . 32 CYSS H 1 1 765 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1 766 1 1 1 1 32 CYS H . 32 CYSS H 1 1 766 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 767 1 1 1 1 32 CYS H . 32 CYSS H 1 1 767 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 768 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1 768 1 2 1 1 33 GLY H . 33 GLY H 1 1 769 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1 769 1 2 1 1 33 GLY H . 33 GLY H 1 1 770 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1 770 1 2 1 1 33 GLY H . 33 GLY H 1 1 771 1 1 1 1 33 GLY H . 33 GLY H 1 1 771 1 2 1 1 33 GLY QA . 33 GLY QA 1 1 772 1 1 1 1 33 GLY QA . 33 GLY QA 1 1 772 1 2 1 1 34 SER H . 34 SER H 1 1 773 1 1 1 1 34 SER H . 34 SER H 1 1 773 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1 774 1 1 1 1 34 SER H . 34 SER H 1 1 774 1 2 1 1 34 SER QB . 34 SER QB 1 1 775 1 1 1 1 34 SER H . 34 SER H 1 1 775 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1 776 1 1 1 1 34 SER HA . 34 SER HA 1 1 776 1 2 1 1 35 GLY H . 35 GLY H 1 1 777 1 1 1 1 34 SER QB . 34 SER QB 1 1 777 1 2 1 1 35 GLY H . 35 GLY H 1 1 778 1 1 1 1 35 GLY QA . 35 GLY QA 1 1 778 1 2 1 1 36 GLY H . 36 GLY H 1 1 779 1 1 1 1 36 GLY QA . 36 GLY QA 1 1 779 1 2 1 1 37 SER H . 37 SER H 1 1 780 1 1 1 1 37 SER H . 37 SER H 1 1 780 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1 781 1 1 1 1 37 SER H . 37 SER H 1 1 781 1 2 1 1 37 SER QB . 37 SER QB 1 1 782 1 1 1 1 37 SER H . 37 SER H 1 1 782 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1 783 1 1 1 1 37 SER H . 37 SER H 1 1 783 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 784 1 1 1 1 37 SER HA . 37 SER HA 1 1 784 1 2 1 1 38 GLY H . 38 GLY H 1 1 785 1 1 1 1 37 SER HA . 37 SER HA 1 1 785 1 2 1 1 39 ILE H . 39 ILE H 1 1 786 1 1 1 1 37 SER QB . 37 SER QB 1 1 786 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 787 1 1 1 1 37 SER QB . 37 SER QB 1 1 787 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1 788 1 1 1 1 38 GLY H . 38 GLY H 1 1 788 1 2 1 1 39 ILE H . 39 ILE H 1 1 789 1 1 1 1 38 GLY QA . 38 GLY QA 1 1 789 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1 790 1 1 1 1 39 ILE H . 39 ILE H 1 1 790 1 2 1 1 39 ILE HB . 39 ILE HB 1 1 791 1 1 1 1 39 ILE H . 39 ILE H 1 1 791 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 792 1 1 1 1 39 ILE H . 39 ILE H 1 1 792 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 793 1 1 1 1 39 ILE H . 39 ILE H 1 1 793 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1 794 1 1 1 1 39 ILE H . 39 ILE H 1 1 794 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 795 1 1 1 1 39 ILE H . 39 ILE H 1 1 795 1 2 1 1 40 PHE QB . 40 PHE QB 1 1 796 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 796 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1 797 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 797 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 798 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 798 1 2 1 1 40 PHE H . 40 PHE H 1 1 799 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 799 1 2 1 1 41 LEU H . 41 LEU H 1 1 800 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 800 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 801 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 801 1 2 1 1 40 PHE H . 40 PHE H 1 1 802 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 802 1 2 1 1 41 LEU H . 41 LEU H 1 1 803 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1 803 1 2 1 1 40 PHE H . 40 PHE H 1 1 804 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1 804 1 2 1 1 40 PHE H . 40 PHE H 1 1 805 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 805 1 2 1 1 40 PHE H . 40 PHE H 1 1 806 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 806 1 2 1 1 40 PHE H . 40 PHE H 1 1 807 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 807 1 2 1 1 41 LEU H . 41 LEU H 1 1 808 1 1 1 1 40 PHE H . 40 PHE H 1 1 808 1 2 1 1 40 PHE QB . 40 PHE QB 1 1 809 1 1 1 1 40 PHE H . 40 PHE H 1 1 809 1 2 1 1 40 PHE QD . 40 PHE QD 1 1 810 1 1 1 1 40 PHE H . 40 PHE H 1 1 810 1 2 1 1 41 LEU H . 41 LEU H 1 1 811 1 1 1 1 40 PHE H . 40 PHE H 1 1 811 1 2 1 1 41 LEU HA . 41 LEU HA 1 1 812 1 1 1 1 40 PHE H . 40 PHE H 1 1 812 1 2 1 1 41 LEU QB . 41 LEU QB 1 1 813 1 1 1 1 40 PHE H . 40 PHE H 1 1 813 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 814 1 1 1 1 40 PHE H . 40 PHE H 1 1 814 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 815 1 1 1 1 40 PHE H . 40 PHE H 1 1 815 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 816 1 1 1 1 40 PHE HA . 40 PHE HA 1 1 816 1 2 1 1 41 LEU H . 41 LEU H 1 1 817 1 1 1 1 40 PHE HA . 40 PHE HA 1 1 817 1 2 1 1 42 GLU H . 42 GLU H 1 1 818 1 1 1 1 40 PHE QB . 40 PHE QB 1 1 818 1 2 1 1 41 LEU H . 41 LEU H 1 1 819 1 1 1 1 40 PHE QB . 40 PHE QB 1 1 819 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 820 1 1 1 1 40 PHE QB . 40 PHE QB 1 1 820 1 2 1 1 42 GLU H . 42 GLU H 1 1 821 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1 821 1 2 1 1 41 LEU H . 41 LEU H 1 1 822 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1 822 1 2 1 1 41 LEU H . 41 LEU H 1 1 823 1 1 1 1 40 PHE QD . 40 PHE QD 1 1 823 1 2 1 1 41 LEU HA . 41 LEU HA 1 1 824 1 1 1 1 41 LEU H . 41 LEU H 1 1 824 1 2 1 1 41 LEU QB . 41 LEU QB 1 1 825 1 1 1 1 41 LEU H . 41 LEU H 1 1 825 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 826 1 1 1 1 41 LEU H . 41 LEU H 1 1 826 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 827 1 1 1 1 41 LEU H . 41 LEU H 1 1 827 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 828 1 1 1 1 41 LEU H . 41 LEU H 1 1 828 1 2 1 1 42 GLU H . 42 GLU H 1 1 829 1 1 1 1 41 LEU H . 41 LEU H 1 1 829 1 2 1 1 42 GLU QG . 42 GLU QG 1 1 830 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 830 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 831 1 1 1 1 41 LEU QB . 41 LEU QB 1 1 831 1 2 1 1 42 GLU H . 42 GLU H 1 1 832 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 832 1 2 1 1 42 GLU H . 42 GLU H 1 1 833 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 833 1 2 1 1 42 GLU H . 42 GLU H 1 1 834 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 834 1 2 1 1 42 GLU H . 42 GLU H 1 1 835 1 1 1 1 42 GLU H . 42 GLU H 1 1 835 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1 836 1 1 1 1 42 GLU H . 42 GLU H 1 1 836 1 2 1 1 42 GLU QB . 42 GLU QB 1 1 837 1 1 1 1 42 GLU H . 42 GLU H 1 1 837 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1 838 1 1 1 1 42 GLU H . 42 GLU H 1 1 838 1 2 1 1 42 GLU QG . 42 GLU QG 1 1 839 1 1 1 1 42 GLU H . 42 GLU H 1 1 839 1 2 1 1 44 SER QB . 44 SER QB 1 1 840 1 1 1 1 42 GLU HA . 42 GLU HA 1 1 840 1 2 1 1 43 THR H . 43 THR H 1 1 841 1 1 1 1 42 GLU QB . 42 GLU QB 1 1 841 1 2 1 1 43 THR HB . 43 THR HB 1 1 842 1 1 1 1 42 GLU QB . 42 GLU QB 1 1 842 1 2 1 1 44 SER H . 44 SER H 1 1 843 1 1 1 1 42 GLU QB . 42 GLU QB 1 1 843 1 2 1 1 44 SER HA . 44 SER HA 1 1 844 1 1 1 1 42 GLU QB . 42 GLU QB 1 1 844 1 2 1 1 44 SER QB . 44 SER QB 1 1 845 1 1 1 1 42 GLU QB . 42 GLU QB 1 1 845 1 2 1 1 45 LEU H . 45 LEU H 1 1 846 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1 846 1 2 1 1 43 THR H . 43 THR H 1 1 847 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1 847 1 2 1 1 43 THR H . 43 THR H 1 1 848 1 1 1 1 42 GLU QG . 42 GLU QG 1 1 848 1 2 1 1 43 THR H . 43 THR H 1 1 849 1 1 1 1 42 GLU QG . 42 GLU QG 1 1 849 1 2 1 1 43 THR HB . 43 THR HB 1 1 850 1 1 1 1 42 GLU QG . 42 GLU QG 1 1 850 1 2 1 1 44 SER H . 44 SER H 1 1 851 1 1 1 1 42 GLU QG . 42 GLU QG 1 1 851 1 2 1 1 45 LEU H . 45 LEU H 1 1 852 1 1 1 1 43 THR H . 43 THR H 1 1 852 1 2 1 1 43 THR HB . 43 THR HB 1 1 853 1 1 1 1 43 THR H . 43 THR H 1 1 853 1 2 1 1 43 THR MG . 43 THR QG2 1 1 854 1 1 1 1 43 THR H . 43 THR H 1 1 854 1 2 1 1 44 SER H . 44 SER H 1 1 855 1 1 1 1 43 THR H . 43 THR H 1 1 855 1 2 1 1 44 SER QB . 44 SER QB 1 1 856 1 1 1 1 43 THR HA . 43 THR HA 1 1 856 1 2 1 1 43 THR MG . 43 THR QG2 1 1 857 1 1 1 1 43 THR HB . 43 THR HB 1 1 857 1 2 1 1 44 SER H . 44 SER H 1 1 858 1 1 1 1 43 THR MG . 43 THR QG2 1 1 858 1 2 1 1 45 LEU H . 45 LEU H 1 1 859 1 1 1 1 43 THR MG . 43 THR QG2 1 1 859 1 2 1 1 46 SER H . 46 SER H 1 1 860 1 1 1 1 44 SER H . 44 SER H 1 1 860 1 2 1 1 44 SER HA . 44 SER HA 1 1 861 1 1 1 1 44 SER H . 44 SER H 1 1 861 1 2 1 1 44 SER QB . 44 SER QB 1 1 862 1 1 1 1 44 SER HA . 44 SER HA 1 1 862 1 2 1 1 45 LEU H . 45 LEU H 1 1 863 1 1 1 1 44 SER QB . 44 SER QB 1 1 863 1 2 1 1 45 LEU H . 45 LEU H 1 1 864 1 1 1 1 45 LEU H . 45 LEU H 1 1 864 1 2 1 1 45 LEU HA . 45 LEU HA 1 1 865 1 1 1 1 45 LEU H . 45 LEU H 1 1 865 1 2 1 1 45 LEU QB . 45 LEU QB 1 1 866 1 1 1 1 45 LEU H . 45 LEU H 1 1 866 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1 867 1 1 1 1 45 LEU H . 45 LEU H 1 1 867 1 2 1 1 45 LEU HG . 45 LEU HG 1 1 868 1 1 1 1 45 LEU HA . 45 LEU HA 1 1 868 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1 869 1 1 1 1 45 LEU HA . 45 LEU HA 1 1 869 1 2 1 1 45 LEU HG . 45 LEU HG 1 1 870 1 1 1 1 45 LEU HA . 45 LEU HA 1 1 870 1 2 1 1 46 SER H . 46 SER H 1 1 871 1 1 1 1 45 LEU HA . 45 LEU HA 1 1 871 1 2 1 1 49 SER H . 49 SER H 1 1 872 1 1 1 1 45 LEU QB . 45 LEU QB 1 1 872 1 2 1 1 46 SER H . 46 SER H 1 1 873 1 1 1 1 45 LEU QB . 45 LEU QB 1 1 873 1 2 1 1 49 SER QB . 49 SER QB 1 1 874 1 1 1 1 45 LEU QB . 45 LEU QB 1 1 874 1 2 1 1 51 TRP H . 51 TRP H 1 1 875 1 1 1 1 45 LEU QB . 45 LEU QB 1 1 875 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 876 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1 876 1 2 1 1 49 SER QB . 49 SER QB 1 1 877 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1 877 1 2 1 1 50 ASP H . 50 ASP H 1 1 878 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1 878 1 2 1 1 51 TRP HA . 51 TRP HA 1 1 879 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1 879 1 2 1 1 53 THR H . 53 THR H 1 1 880 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1 880 1 2 1 1 54 PHE H . 54 PHE H 1 1 881 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1 881 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1 882 1 1 1 1 45 LEU HG . 45 LEU HG 1 1 882 1 2 1 1 49 SER QB . 49 SER QB 1 1 883 1 1 1 1 46 SER H . 46 SER H 1 1 883 1 2 1 1 46 SER QB . 46 SER QB 1 1 884 1 1 1 1 46 SER H . 46 SER H 1 1 884 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 885 1 1 1 1 46 SER QB . 46 SER QB 1 1 885 1 2 1 1 47 ALA H . 47 ALA H 1 1 886 1 1 1 1 47 ALA H . 47 ALA H 1 1 886 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 887 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 887 1 2 1 1 48 GLY H . 48 GLY H 1 1 888 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 888 1 2 1 1 49 SER H . 49 SER H 1 1 889 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 889 1 2 1 1 48 GLY H . 48 GLY H 1 1 890 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 890 1 2 1 1 48 GLY QA . 48 GLY QA 1 1 891 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 891 1 2 1 1 49 SER H . 49 SER H 1 1 892 1 1 1 1 48 GLY H . 48 GLY H 1 1 892 1 2 1 1 48 GLY QA . 48 GLY QA 1 1 893 1 1 1 1 48 GLY H . 48 GLY H 1 1 893 1 2 1 1 49 SER H . 49 SER H 1 1 894 1 1 1 1 48 GLY QA . 48 GLY QA 1 1 894 1 2 1 1 49 SER H . 49 SER H 1 1 895 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1 895 1 2 1 1 49 SER H . 49 SER H 1 1 896 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 1 896 1 2 1 1 49 SER H . 49 SER H 1 1 897 1 1 1 1 49 SER H . 49 SER H 1 1 897 1 2 1 1 49 SER QB . 49 SER QB 1 1 898 1 1 1 1 49 SER H . 49 SER H 1 1 898 1 2 1 1 50 ASP QB . 50 ASP QB 1 1 899 1 1 1 1 49 SER HA . 49 SER HA 1 1 899 1 2 1 1 50 ASP H . 50 ASP H 1 1 900 1 1 1 1 49 SER QB . 49 SER QB 1 1 900 1 2 1 1 50 ASP H . 50 ASP H 1 1 901 1 1 1 1 49 SER QB . 49 SER QB 1 1 901 1 2 1 1 51 TRP H . 51 TRP H 1 1 902 1 1 1 1 50 ASP H . 50 ASP H 1 1 902 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1 903 1 1 1 1 50 ASP H . 50 ASP H 1 1 903 1 2 1 1 50 ASP QB . 50 ASP QB 1 1 904 1 1 1 1 50 ASP H . 50 ASP H 1 1 904 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1 905 1 1 1 1 50 ASP H . 50 ASP H 1 1 905 1 2 1 1 53 THR MG . 53 THR QG2 1 1 906 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 906 1 2 1 1 51 TRP H . 51 TRP H 1 1 907 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 907 1 2 1 1 53 THR H . 53 THR H 1 1 908 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 908 1 2 1 1 54 PHE H . 54 PHE H 1 1 909 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 909 1 2 1 1 51 TRP H . 51 TRP H 1 1 910 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 910 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 911 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 911 1 2 1 1 52 LEU H . 52 LEU H 1 1 912 1 1 1 1 50 ASP QB . 50 ASP QB 1 1 912 1 2 1 1 53 THR H . 53 THR H 1 1 913 1 1 1 1 51 TRP H . 51 TRP H 1 1 913 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1 914 1 1 1 1 51 TRP H . 51 TRP H 1 1 914 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1 915 1 1 1 1 51 TRP H . 51 TRP H 1 1 915 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 916 1 1 1 1 51 TRP H . 51 TRP H 1 1 916 1 2 1 1 52 LEU H . 52 LEU H 1 1 917 1 1 1 1 51 TRP H . 51 TRP H 1 1 917 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 918 1 1 1 1 51 TRP H . 51 TRP H 1 1 918 1 2 1 1 53 THR H . 53 THR H 1 1 919 1 1 1 1 51 TRP H . 51 TRP H 1 1 919 1 2 1 1 54 PHE H . 54 PHE H 1 1 920 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 920 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 921 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 921 1 2 1 1 53 THR H . 53 THR H 1 1 922 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 922 1 2 1 1 54 PHE H . 54 PHE H 1 1 923 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 923 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1 924 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 924 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1 925 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 925 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 926 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 926 1 2 1 1 55 GLN H . 55 GLN H 1 1 927 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 927 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 928 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 928 1 2 1 1 52 LEU H . 52 LEU H 1 1 929 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 929 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 930 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 930 1 2 1 1 52 LEU H . 52 LEU H 1 1 931 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 931 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 932 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 932 1 2 1 1 52 LEU H . 52 LEU H 1 1 933 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 933 1 2 1 1 52 LEU HA . 52 LEU HA 1 1 934 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 934 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 935 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 935 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 936 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 936 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 937 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 937 1 2 1 1 93 LYS QE . 93 LYS QE 1 1 938 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 938 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 939 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 939 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 940 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 940 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 941 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 941 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 942 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 942 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1 943 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 943 1 2 1 1 93 LYS QD . 93 LYS QD 1 1 944 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 944 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1 945 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 945 1 2 1 1 93 LYS QE . 93 LYS QE 1 1 946 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 946 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1 947 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 947 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 948 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 948 1 2 1 1 93 LYS QZ . 93 LYS QZ 1 1 949 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 949 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 950 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 950 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 951 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 951 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 952 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 952 1 2 1 1 92 VAL HB . 92 VAL HB 1 1 953 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 953 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1 954 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 954 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1 955 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 955 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1 956 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 956 1 2 1 1 89 PRO QB . 89 PRO QB 1 1 957 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 957 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1 958 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 958 1 2 1 1 92 VAL HB . 92 VAL HB 1 1 959 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 959 1 2 1 1 93 LYS H . 93 LYS H 1 1 960 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 960 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1 961 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 961 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 962 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 962 1 2 1 1 55 GLN HA . 55 GLN HA 1 1 963 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 963 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 964 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 964 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 965 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 965 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1 966 1 1 1 1 52 LEU H . 52 LEU H 1 1 966 1 2 1 1 52 LEU HA . 52 LEU HA 1 1 967 1 1 1 1 52 LEU H . 52 LEU H 1 1 967 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 968 1 1 1 1 52 LEU H . 52 LEU H 1 1 968 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 969 1 1 1 1 52 LEU H . 52 LEU H 1 1 969 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1 970 1 1 1 1 52 LEU H . 52 LEU H 1 1 970 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 971 1 1 1 1 52 LEU H . 52 LEU H 1 1 971 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1 972 1 1 1 1 52 LEU H . 52 LEU H 1 1 972 1 2 1 1 53 THR H . 53 THR H 1 1 973 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 973 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1 974 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 974 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 975 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 975 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1 976 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 976 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 977 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1 977 1 2 1 1 53 THR H . 53 THR H 1 1 978 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1 978 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 979 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1 979 1 2 1 1 53 THR H . 53 THR H 1 1 980 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1 980 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 981 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1 981 1 2 1 1 53 THR HA . 53 THR HA 1 1 982 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1 982 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 983 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1 983 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 984 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1 984 1 2 1 1 56 LYS H . 56 LYS H 1 1 985 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1 985 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 986 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1 986 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 987 1 1 1 1 53 THR H . 53 THR H 1 1 987 1 2 1 1 53 THR HB . 53 THR HB 1 1 988 1 1 1 1 53 THR H . 53 THR H 1 1 988 1 2 1 1 53 THR MG . 53 THR QG2 1 1 989 1 1 1 1 53 THR H . 53 THR H 1 1 989 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1 990 1 1 1 1 53 THR H . 53 THR H 1 1 990 1 2 1 1 56 LYS H . 56 LYS H 1 1 991 1 1 1 1 53 THR HA . 53 THR HA 1 1 991 1 2 1 1 53 THR MG . 53 THR QG2 1 1 992 1 1 1 1 53 THR HA . 53 THR HA 1 1 992 1 2 1 1 56 LYS H . 56 LYS H 1 1 993 1 1 1 1 53 THR HB . 53 THR HB 1 1 993 1 2 1 1 54 PHE H . 54 PHE H 1 1 994 1 1 1 1 53 THR HB . 53 THR HB 1 1 994 1 2 1 1 57 LYS H . 57 LYS H 1 1 995 1 1 1 1 53 THR MG . 53 THR QG2 1 1 995 1 2 1 1 54 PHE H . 54 PHE H 1 1 996 1 1 1 1 53 THR MG . 53 THR QG2 1 1 996 1 2 1 1 57 LYS H . 57 LYS H 1 1 997 1 1 1 1 54 PHE H . 54 PHE H 1 1 997 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1 998 1 1 1 1 54 PHE H . 54 PHE H 1 1 998 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1 999 1 1 1 1 54 PHE H . 54 PHE H 1 1 999 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 1000 1 1 1 1 54 PHE H . 54 PHE H 1 1 1000 1 2 1 1 55 GLN H . 55 GLN H 1 1 1001 1 1 1 1 54 PHE H . 54 PHE H 1 1 1001 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1 1002 1 1 1 1 54 PHE H . 54 PHE H 1 1 1002 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 1003 1 1 1 1 54 PHE H . 54 PHE H 1 1 1003 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 1004 1 1 1 1 54 PHE H . 54 PHE H 1 1 1004 1 2 1 1 56 LYS H . 56 LYS H 1 1 1005 1 1 1 1 54 PHE H . 54 PHE H 1 1 1005 1 2 1 1 57 LYS H . 57 LYS H 1 1 1006 1 1 1 1 54 PHE H . 54 PHE H 1 1 1006 1 2 1 1 57 LYS QB . 57 LYS QB 1 1 1007 1 1 1 1 54 PHE HA . 54 PHE HA 1 1 1007 1 2 1 1 54 PHE QD . 54 PHE QD 1 1 1008 1 1 1 1 54 PHE HA . 54 PHE HA 1 1 1008 1 2 1 1 56 LYS H . 56 LYS H 1 1 1009 1 1 1 1 54 PHE HA . 54 PHE HA 1 1 1009 1 2 1 1 57 LYS QB . 57 LYS QB 1 1 1010 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1 1010 1 2 1 1 55 GLN H . 55 GLN H 1 1 1011 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1 1011 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 1012 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1 1012 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1013 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1 1013 1 2 1 1 55 GLN H . 55 GLN H 1 1 1014 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1014 1 2 1 1 55 GLN H . 55 GLN H 1 1 1015 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1015 1 2 1 1 55 GLN HA . 55 GLN HA 1 1 1016 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1016 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 1017 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1017 1 2 1 1 57 LYS QB . 57 LYS QB 1 1 1018 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1018 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1019 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1019 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1020 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1020 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1021 1 1 1 1 54 PHE QD . 54 PHE QD 1 1 1021 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1022 1 1 1 1 54 PHE QE . 54 PHE QE 1 1 1022 1 2 1 1 55 GLN H . 55 GLN H 1 1 1023 1 1 1 1 54 PHE QE . 54 PHE QE 1 1 1023 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1024 1 1 1 1 54 PHE QE . 54 PHE QE 1 1 1024 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1025 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1 1025 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1026 1 1 1 1 55 GLN H . 55 GLN H 1 1 1026 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1 1027 1 1 1 1 55 GLN H . 55 GLN H 1 1 1027 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1 1028 1 1 1 1 55 GLN H . 55 GLN H 1 1 1028 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 1029 1 1 1 1 55 GLN H . 55 GLN H 1 1 1029 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 1030 1 1 1 1 55 GLN H . 55 GLN H 1 1 1030 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 1031 1 1 1 1 55 GLN H . 55 GLN H 1 1 1031 1 2 1 1 56 LYS H . 56 LYS H 1 1 1032 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1032 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 1033 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1033 1 2 1 1 57 LYS H . 57 LYS H 1 1 1034 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1034 1 2 1 1 58 HIS H . 58 HIS H 1 1 1035 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1035 1 2 1 1 59 ILE H . 59 ILE H 1 1 1036 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1036 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1037 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1037 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1038 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1038 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1 1039 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1039 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1040 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 1040 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1041 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1 1041 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 1042 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1 1042 1 2 1 1 56 LYS H . 56 LYS H 1 1 1043 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1 1043 1 2 1 1 57 LYS H . 57 LYS H 1 1 1044 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 1044 1 2 1 1 56 LYS H . 56 LYS H 1 1 1045 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1 1045 1 2 1 1 55 GLN QG . 55 GLN QG 1 1 1046 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1 1046 1 2 1 1 56 LYS H . 56 LYS H 1 1 1047 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1 1047 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 1048 1 1 1 1 55 GLN QG . 55 GLN QG 1 1 1048 1 2 1 1 56 LYS H . 56 LYS H 1 1 1049 1 1 1 1 55 GLN QG . 55 GLN QG 1 1 1049 1 2 1 1 57 LYS H . 57 LYS H 1 1 1050 1 1 1 1 56 LYS H . 56 LYS H 1 1 1050 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1051 1 1 1 1 56 LYS H . 56 LYS H 1 1 1051 1 2 1 1 56 LYS QD . 56 LYS QD 1 1 1052 1 1 1 1 56 LYS H . 56 LYS H 1 1 1052 1 2 1 1 56 LYS QE . 56 LYS QE 1 1 1053 1 1 1 1 56 LYS H . 56 LYS H 1 1 1053 1 2 1 1 56 LYS QG . 56 LYS QG 1 1 1054 1 1 1 1 56 LYS H . 56 LYS H 1 1 1054 1 2 1 1 57 LYS H . 57 LYS H 1 1 1055 1 1 1 1 56 LYS H . 56 LYS H 1 1 1055 1 2 1 1 57 LYS HA . 57 LYS HA 1 1 1056 1 1 1 1 56 LYS H . 56 LYS H 1 1 1056 1 2 1 1 57 LYS QB . 57 LYS QB 1 1 1057 1 1 1 1 56 LYS H . 56 LYS H 1 1 1057 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1058 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1058 1 2 1 1 56 LYS QD . 56 LYS QD 1 1 1059 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1059 1 2 1 1 56 LYS QG . 56 LYS QG 1 1 1060 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1060 1 2 1 1 59 ILE H . 59 ILE H 1 1 1061 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1061 1 2 1 1 56 LYS QE . 56 LYS QE 1 1 1062 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1062 1 2 1 1 57 LYS H . 57 LYS H 1 1 1063 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1063 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1 1064 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1064 1 2 1 1 57 LYS H . 57 LYS H 1 1 1065 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1065 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1 1066 1 1 1 1 56 LYS QD . 56 LYS QD 1 1 1066 1 2 1 1 57 LYS H . 57 LYS H 1 1 1067 1 1 1 1 56 LYS QE . 56 LYS QE 1 1 1067 1 2 1 1 56 LYS QG . 56 LYS QG 1 1 1068 1 1 1 1 57 LYS H . 57 LYS H 1 1 1068 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1 1069 1 1 1 1 57 LYS H . 57 LYS H 1 1 1069 1 2 1 1 57 LYS QB . 57 LYS QB 1 1 1070 1 1 1 1 57 LYS H . 57 LYS H 1 1 1070 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1 1071 1 1 1 1 57 LYS H . 57 LYS H 1 1 1071 1 2 1 1 57 LYS QD . 57 LYS QD 1 1 1072 1 1 1 1 57 LYS H . 57 LYS H 1 1 1072 1 2 1 1 57 LYS QG . 57 LYS QG 1 1 1073 1 1 1 1 57 LYS H . 57 LYS H 1 1 1073 1 2 1 1 58 HIS H . 58 HIS H 1 1 1074 1 1 1 1 57 LYS H . 57 LYS H 1 1 1074 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1075 1 1 1 1 57 LYS H . 57 LYS H 1 1 1075 1 2 1 1 59 ILE H . 59 ILE H 1 1 1076 1 1 1 1 57 LYS HA . 57 LYS HA 1 1 1076 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1077 1 1 1 1 57 LYS QB . 57 LYS QB 1 1 1077 1 2 1 1 58 HIS H . 58 HIS H 1 1 1078 1 1 1 1 57 LYS QB . 57 LYS QB 1 1 1078 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1079 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1 1079 1 2 1 1 58 HIS H . 58 HIS H 1 1 1080 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1 1080 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1081 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1 1081 1 2 1 1 58 HIS H . 58 HIS H 1 1 1082 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1 1082 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1083 1 1 1 1 57 LYS QD . 57 LYS QD 1 1 1083 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1084 1 1 1 1 57 LYS QG . 57 LYS QG 1 1 1084 1 2 1 1 58 HIS H . 58 HIS H 1 1 1085 1 1 1 1 57 LYS QG . 57 LYS QG 1 1 1085 1 2 1 1 58 HIS QB . 58 HIS QB 1 1 1086 1 1 1 1 58 HIS H . 58 HIS H 1 1 1086 1 2 1 1 58 HIS HB2 . 58 HIS HB2 1 1 1087 1 1 1 1 58 HIS H . 58 HIS H 1 1 1087 1 2 1 1 58 HIS QB . 58 HIS QB 1 1 1088 1 1 1 1 58 HIS H . 58 HIS H 1 1 1088 1 2 1 1 58 HIS HB3 . 58 HIS HB3 1 1 1089 1 1 1 1 58 HIS H . 58 HIS H 1 1 1089 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1090 1 1 1 1 58 HIS H . 58 HIS H 1 1 1090 1 2 1 1 58 HIS HE1 . 58 HIS HE1 1 1 1091 1 1 1 1 58 HIS H . 58 HIS H 1 1 1091 1 2 1 1 59 ILE H . 59 ILE H 1 1 1092 1 1 1 1 58 HIS H . 58 HIS H 1 1 1092 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 1093 1 1 1 1 58 HIS H . 58 HIS H 1 1 1093 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1094 1 1 1 1 58 HIS H . 58 HIS H 1 1 1094 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1095 1 1 1 1 58 HIS HA . 58 HIS HA 1 1 1095 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1096 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1096 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1097 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1097 1 2 1 1 59 ILE H . 59 ILE H 1 1 1098 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1098 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1099 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1099 1 2 1 1 84 PHE H . 84 PHE H 1 1 1100 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1100 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1101 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1 1101 1 2 1 1 59 ILE H . 59 ILE H 1 1 1102 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1 1102 1 2 1 1 59 ILE H . 59 ILE H 1 1 1103 1 1 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1103 1 2 1 1 59 ILE H . 59 ILE H 1 1 1104 1 1 1 1 59 ILE H . 59 ILE H 1 1 1104 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1105 1 1 1 1 59 ILE H . 59 ILE H 1 1 1105 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1 1106 1 1 1 1 59 ILE H . 59 ILE H 1 1 1106 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1107 1 1 1 1 59 ILE H . 59 ILE H 1 1 1107 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1108 1 1 1 1 59 ILE H . 59 ILE H 1 1 1108 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1109 1 1 1 1 59 ILE H . 59 ILE H 1 1 1109 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1110 1 1 1 1 59 ILE H . 59 ILE H 1 1 1110 1 2 1 1 85 ILE H . 85 ILE H 1 1 1111 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1111 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1112 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1112 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1 1113 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1113 1 2 1 1 60 THR H . 60 THR H 1 1 1114 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1114 1 2 1 1 60 THR MG . 60 THR QG2 1 1 1115 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1115 1 2 1 1 85 ILE H . 85 ILE H 1 1 1116 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1116 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1117 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1117 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1 1118 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1118 1 2 1 1 87 SER H . 87 SER H 1 1 1119 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1119 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1120 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1120 1 2 1 1 60 THR H . 60 THR H 1 1 1121 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1121 1 2 1 1 87 SER H . 87 SER H 1 1 1122 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1 1122 1 2 1 1 60 THR H . 60 THR H 1 1 1123 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1 1123 1 2 1 1 85 ILE H . 85 ILE H 1 1 1124 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1124 1 2 1 1 60 THR H . 60 THR H 1 1 1125 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1125 1 2 1 1 85 ILE H . 85 ILE H 1 1 1126 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1126 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1127 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1127 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1128 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1128 1 2 1 1 87 SER H . 87 SER H 1 1 1129 1 1 1 1 60 THR H . 60 THR H 1 1 1129 1 2 1 1 60 THR HB . 60 THR HB 1 1 1130 1 1 1 1 60 THR H . 60 THR H 1 1 1130 1 2 1 1 60 THR MG . 60 THR QG2 1 1 1131 1 1 1 1 60 THR H . 60 THR H 1 1 1131 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1132 1 1 1 1 60 THR H . 60 THR H 1 1 1132 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1133 1 1 1 1 60 THR H . 60 THR H 1 1 1133 1 2 1 1 85 ILE H . 85 ILE H 1 1 1134 1 1 1 1 60 THR H . 60 THR H 1 1 1134 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 1135 1 1 1 1 60 THR H . 60 THR H 1 1 1135 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1136 1 1 1 1 60 THR H . 60 THR H 1 1 1136 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1137 1 1 1 1 60 THR H . 60 THR H 1 1 1137 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1138 1 1 1 1 60 THR H . 60 THR H 1 1 1138 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1139 1 1 1 1 60 THR H . 60 THR H 1 1 1139 1 2 1 1 87 SER H . 87 SER H 1 1 1140 1 1 1 1 60 THR HA . 60 THR HA 1 1 1140 1 2 1 1 61 ASN H . 61 ASN H 1 1 1141 1 1 1 1 60 THR HA . 60 THR HA 1 1 1141 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1 1142 1 1 1 1 60 THR HA . 60 THR HA 1 1 1142 1 2 1 1 62 THR H . 62 THR H 1 1 1143 1 1 1 1 60 THR HB . 60 THR HB 1 1 1143 1 2 1 1 61 ASN H . 61 ASN H 1 1 1144 1 1 1 1 60 THR HB . 60 THR HB 1 1 1144 1 2 1 1 62 THR H . 62 THR H 1 1 1145 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1145 1 2 1 1 61 ASN H . 61 ASN H 1 1 1146 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1146 1 2 1 1 62 THR H . 62 THR H 1 1 1147 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1147 1 2 1 1 63 ARG H . 63 ARG H 1 1 1148 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1148 1 2 1 1 63 ARG HA . 63 ARG HA 1 1 1149 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1149 1 2 1 1 64 ASP H . 64 ASP H 1 1 1150 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1150 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1151 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1151 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1152 1 1 1 1 60 THR MG . 60 THR QG2 1 1 1152 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1153 1 1 1 1 61 ASN H . 61 ASN H 1 1 1153 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1 1154 1 1 1 1 61 ASN H . 61 ASN H 1 1 1154 1 2 1 1 61 ASN QB . 61 ASN QB 1 1 1155 1 1 1 1 61 ASN H . 61 ASN H 1 1 1155 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1 1156 1 1 1 1 61 ASN H . 61 ASN H 1 1 1156 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1 1157 1 1 1 1 61 ASN H . 61 ASN H 1 1 1157 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1 1158 1 1 1 1 61 ASN H . 61 ASN H 1 1 1158 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1 1159 1 1 1 1 61 ASN H . 61 ASN H 1 1 1159 1 2 1 1 62 THR H . 62 THR H 1 1 1160 1 1 1 1 61 ASN H . 61 ASN H 1 1 1160 1 2 1 1 62 THR HA . 62 THR HA 1 1 1161 1 1 1 1 61 ASN H . 61 ASN H 1 1 1161 1 2 1 1 62 THR HB . 62 THR HB 1 1 1162 1 1 1 1 61 ASN H . 61 ASN H 1 1 1162 1 2 1 1 62 THR MG . 62 THR QG2 1 1 1163 1 1 1 1 61 ASN HA . 61 ASN HA 1 1 1163 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1 1164 1 1 1 1 61 ASN HA . 61 ASN HA 1 1 1164 1 2 1 1 62 THR H . 62 THR H 1 1 1165 1 1 1 1 61 ASN HA . 61 ASN HA 1 1 1165 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1166 1 1 1 1 61 ASN HA . 61 ASN HA 1 1 1166 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1167 1 1 1 1 61 ASN QB . 61 ASN QB 1 1 1167 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1 1168 1 1 1 1 61 ASN QB . 61 ASN QB 1 1 1168 1 2 1 1 62 THR MG . 62 THR QG2 1 1 1169 1 1 1 1 61 ASN QB . 61 ASN QB 1 1 1169 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1170 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1 1170 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1 1171 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1 1171 1 2 1 1 62 THR H . 62 THR H 1 1 1172 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1 1172 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1 1173 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1 1173 1 2 1 1 62 THR H . 62 THR H 1 1 1174 1 1 1 1 62 THR H . 62 THR H 1 1 1174 1 2 1 1 62 THR HB . 62 THR HB 1 1 1175 1 1 1 1 62 THR H . 62 THR H 1 1 1175 1 2 1 1 62 THR MG . 62 THR QG2 1 1 1176 1 1 1 1 62 THR H . 62 THR H 1 1 1176 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1177 1 1 1 1 62 THR H . 62 THR H 1 1 1177 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1178 1 1 1 1 62 THR H . 62 THR H 1 1 1178 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1179 1 1 1 1 62 THR H . 62 THR H 1 1 1179 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1180 1 1 1 1 62 THR HA . 62 THR HA 1 1 1180 1 2 1 1 63 ARG H . 63 ARG H 1 1 1181 1 1 1 1 62 THR HA . 62 THR HA 1 1 1181 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1 1182 1 1 1 1 62 THR HA . 62 THR HA 1 1 1182 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1183 1 1 1 1 62 THR HA . 62 THR HA 1 1 1183 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1184 1 1 1 1 62 THR HB . 62 THR HB 1 1 1184 1 2 1 1 63 ARG H . 63 ARG H 1 1 1185 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1185 1 2 1 1 63 ARG H . 63 ARG H 1 1 1186 1 1 1 1 63 ARG H . 63 ARG H 1 1 1186 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1 1187 1 1 1 1 63 ARG H . 63 ARG H 1 1 1187 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1 1188 1 1 1 1 63 ARG H . 63 ARG H 1 1 1188 1 2 1 1 63 ARG QD . 63 ARG QD 1 1 1189 1 1 1 1 63 ARG H . 63 ARG H 1 1 1189 1 2 1 1 64 ASP QB . 64 ASP QB 1 1 1190 1 1 1 1 63 ARG H . 63 ARG H 1 1 1190 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1191 1 1 1 1 63 ARG H . 63 ARG H 1 1 1191 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1192 1 1 1 1 63 ARG HA . 63 ARG HA 1 1 1192 1 2 1 1 63 ARG QD . 63 ARG QD 1 1 1193 1 1 1 1 63 ARG HA . 63 ARG HA 1 1 1193 1 2 1 1 65 VAL H . 65 VAL H 1 1 1194 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1 1194 1 2 1 1 64 ASP H . 64 ASP H 1 1 1195 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1 1195 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1 1196 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1 1196 1 2 1 1 114 SER HG . 114 SER HG 1 1 1197 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1 1197 1 2 1 1 64 ASP H . 64 ASP H 1 1 1198 1 1 1 1 63 ARG QD . 63 ARG QD 1 1 1198 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1199 1 1 1 1 63 ARG QD . 63 ARG QD 1 1 1199 1 2 1 1 114 SER HG . 114 SER HG 1 1 1200 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1 1200 1 2 1 1 64 ASP H . 64 ASP H 1 1 1201 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1 1201 1 2 1 1 64 ASP HA . 64 ASP HA 1 1 1202 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1 1202 1 2 1 1 65 VAL H . 65 VAL H 1 1 1203 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1 1203 1 2 1 1 114 SER HG . 114 SER HG 1 1 1204 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1 1204 1 2 1 1 64 ASP H . 64 ASP H 1 1 1205 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1 1205 1 2 1 1 65 VAL H . 65 VAL H 1 1 1206 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1 1206 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1207 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1 1207 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1 1208 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1 1208 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1 1209 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1 1209 1 2 1 1 114 SER HG . 114 SER HG 1 1 1210 1 1 1 1 64 ASP H . 64 ASP H 1 1 1210 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1 1211 1 1 1 1 64 ASP H . 64 ASP H 1 1 1211 1 2 1 1 64 ASP QB . 64 ASP QB 1 1 1212 1 1 1 1 64 ASP H . 64 ASP H 1 1 1212 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1 1213 1 1 1 1 64 ASP H . 64 ASP H 1 1 1213 1 2 1 1 65 VAL H . 65 VAL H 1 1 1214 1 1 1 1 64 ASP H . 64 ASP H 1 1 1214 1 2 1 1 65 VAL HA . 65 VAL HA 1 1 1215 1 1 1 1 64 ASP H . 64 ASP H 1 1 1215 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1 1216 1 1 1 1 64 ASP HA . 64 ASP HA 1 1 1216 1 2 1 1 65 VAL H . 65 VAL H 1 1 1217 1 1 1 1 64 ASP QB . 64 ASP QB 1 1 1217 1 2 1 1 65 VAL H . 65 VAL H 1 1 1218 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1 1218 1 2 1 1 65 VAL H . 65 VAL H 1 1 1219 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1 1219 1 2 1 1 65 VAL H . 65 VAL H 1 1 1220 1 1 1 1 65 VAL H . 65 VAL H 1 1 1220 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 1221 1 1 1 1 65 VAL H . 65 VAL H 1 1 1221 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1222 1 1 1 1 65 VAL H . 65 VAL H 1 1 1222 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1 1223 1 1 1 1 65 VAL H . 65 VAL H 1 1 1223 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1224 1 1 1 1 65 VAL H . 65 VAL H 1 1 1224 1 2 1 1 66 ASP H . 66 ASP H 1 1 1225 1 1 1 1 65 VAL H . 65 VAL H 1 1 1225 1 2 1 1 114 SER HG . 114 SER HG 1 1 1226 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1226 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1227 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1227 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1228 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1228 1 2 1 1 66 ASP H . 66 ASP H 1 1 1229 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1229 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1230 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1230 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1231 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1231 1 2 1 1 66 ASP H . 66 ASP H 1 1 1232 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1232 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1233 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 1233 1 2 1 1 114 SER HG . 114 SER HG 1 1 1234 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1234 1 2 1 1 66 ASP H . 66 ASP H 1 1 1235 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1235 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1236 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1236 1 2 1 1 67 CYS QB . 67 CYSS QB 1 1 1237 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1237 1 2 1 1 70 ILE H . 70 ILE H 1 1 1238 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1238 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1239 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1239 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1240 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1240 1 2 1 1 84 PHE H . 84 PHE H 1 1 1241 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1241 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1 1242 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1242 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1243 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1243 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1244 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1244 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1245 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1245 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1246 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1246 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1 1247 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1 1247 1 2 1 1 114 SER HG . 114 SER HG 1 1 1248 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1248 1 2 1 1 66 ASP H . 66 ASP H 1 1 1249 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1249 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1250 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1250 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1251 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1 1251 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1252 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1252 1 2 1 1 66 ASP H . 66 ASP H 1 1 1253 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1253 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1254 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1254 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1255 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1 1255 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1256 1 1 1 1 66 ASP H . 66 ASP H 1 1 1256 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1 1257 1 1 1 1 66 ASP H . 66 ASP H 1 1 1257 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1 1258 1 1 1 1 66 ASP H . 66 ASP H 1 1 1258 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1259 1 1 1 1 66 ASP H . 66 ASP H 1 1 1259 1 2 1 1 69 ASN H . 69 ASN H 1 1 1260 1 1 1 1 66 ASP H . 66 ASP H 1 1 1260 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1261 1 1 1 1 66 ASP H . 66 ASP H 1 1 1261 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1262 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1 1262 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1263 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1 1263 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1264 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1 1264 1 2 1 1 67 CYS H . 67 CYSS H 1 1 1265 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1 1265 1 2 1 1 68 ASP H . 68 ASP H 1 1 1266 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1 1266 1 2 1 1 69 ASN H . 69 ASN H 1 1 1267 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1 1267 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1268 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1 1268 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1269 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1 1269 1 2 1 1 70 ILE H . 70 ILE H 1 1 1270 1 1 1 1 67 CYS H . 67 CYSS H 1 1 1270 1 2 1 1 67 CYS HA . 67 CYSS HA 1 1 1271 1 1 1 1 67 CYS H . 67 CYSS H 1 1 1271 1 2 1 1 67 CYS QB . 67 CYSS QB 1 1 1272 1 1 1 1 67 CYS H . 67 CYSS H 1 1 1272 1 2 1 1 68 ASP H . 68 ASP H 1 1 1273 1 1 1 1 67 CYS H . 67 CYSS H 1 1 1273 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1274 1 1 1 1 67 CYS H . 67 CYSS H 1 1 1274 1 2 1 1 69 ASN H . 69 ASN H 1 1 1275 1 1 1 1 67 CYS H . 67 CYSS H 1 1 1275 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1276 1 1 1 1 67 CYS H . 67 CYSS H 1 1 1276 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1277 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1 1277 1 2 1 1 68 ASP H . 68 ASP H 1 1 1278 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1 1278 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1 1279 1 1 1 1 67 CYS HA . 67 CYSS HA 1 1 1279 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1280 1 1 1 1 67 CYS QB . 67 CYSS QB 1 1 1280 1 2 1 1 68 ASP H . 68 ASP H 1 1 1281 1 1 1 1 67 CYS HB2 . 67 CYSS HB2 1 1 1281 1 2 1 1 68 ASP H . 68 ASP H 1 1 1282 1 1 1 1 67 CYS HB3 . 67 CYSS HB3 1 1 1282 1 2 1 1 68 ASP H . 68 ASP H 1 1 1283 1 1 1 1 68 ASP H . 68 ASP H 1 1 1283 1 2 1 1 68 ASP HA . 68 ASP HA 1 1 1284 1 1 1 1 68 ASP H . 68 ASP H 1 1 1284 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1285 1 1 1 1 68 ASP H . 68 ASP H 1 1 1285 1 2 1 1 68 ASP QB . 68 ASP QB 1 1 1286 1 1 1 1 68 ASP H . 68 ASP H 1 1 1286 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1287 1 1 1 1 68 ASP H . 68 ASP H 1 1 1287 1 2 1 1 69 ASN H . 69 ASN H 1 1 1288 1 1 1 1 68 ASP H . 68 ASP H 1 1 1288 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1289 1 1 1 1 68 ASP H . 68 ASP H 1 1 1289 1 2 1 1 70 ILE H . 70 ILE H 1 1 1290 1 1 1 1 68 ASP H . 68 ASP H 1 1 1290 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1291 1 1 1 1 68 ASP HA . 68 ASP HA 1 1 1291 1 2 1 1 70 ILE H . 70 ILE H 1 1 1292 1 1 1 1 68 ASP QB . 68 ASP QB 1 1 1292 1 2 1 1 69 ASN H . 69 ASN H 1 1 1293 1 1 1 1 68 ASP QB . 68 ASP QB 1 1 1293 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1294 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1 1294 1 2 1 1 69 ASN H . 69 ASN H 1 1 1295 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1 1295 1 2 1 1 69 ASN H . 69 ASN H 1 1 1296 1 1 1 1 69 ASN H . 69 ASN H 1 1 1296 1 2 1 1 69 ASN QB . 69 ASN QB 1 1 1297 1 1 1 1 69 ASN H . 69 ASN H 1 1 1297 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1298 1 1 1 1 69 ASN H . 69 ASN H 1 1 1298 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1299 1 1 1 1 69 ASN H . 69 ASN H 1 1 1299 1 2 1 1 70 ILE H . 70 ILE H 1 1 1300 1 1 1 1 69 ASN H . 69 ASN H 1 1 1300 1 2 1 1 70 ILE HA . 70 ILE HA 1 1 1301 1 1 1 1 69 ASN H . 69 ASN H 1 1 1301 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1302 1 1 1 1 69 ASN H . 69 ASN H 1 1 1302 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1 1303 1 1 1 1 69 ASN H . 69 ASN H 1 1 1303 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1304 1 1 1 1 69 ASN H . 69 ASN H 1 1 1304 1 2 1 1 71 MET H . 71 MET H 1 1 1305 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1305 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1306 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1306 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1307 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1307 1 2 1 1 70 ILE H . 70 ILE H 1 1 1308 1 1 1 1 69 ASN HA . 69 ASN HA 1 1 1308 1 2 1 1 71 MET H . 71 MET H 1 1 1309 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1309 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1310 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1310 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1 1311 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1311 1 2 1 1 70 ILE H . 70 ILE H 1 1 1312 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1312 1 2 1 1 71 MET H . 71 MET H 1 1 1313 1 1 1 1 69 ASN QB . 69 ASN QB 1 1 1313 1 2 1 1 72 SER H . 72 SER H 1 1 1314 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1 1314 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1315 1 1 1 1 70 ILE H . 70 ILE H 1 1 1315 1 2 1 1 70 ILE HB . 70 ILE HB 1 1 1316 1 1 1 1 70 ILE H . 70 ILE H 1 1 1316 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1317 1 1 1 1 70 ILE H . 70 ILE H 1 1 1317 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1 1318 1 1 1 1 70 ILE H . 70 ILE H 1 1 1318 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1 1319 1 1 1 1 70 ILE H . 70 ILE H 1 1 1319 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1 1320 1 1 1 1 70 ILE H . 70 ILE H 1 1 1320 1 2 1 1 71 MET H . 71 MET H 1 1 1321 1 1 1 1 70 ILE H . 70 ILE H 1 1 1321 1 2 1 1 72 SER H . 72 SER H 1 1 1322 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1322 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1 1323 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1323 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1 1324 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1324 1 2 1 1 72 SER H . 72 SER H 1 1 1325 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1325 1 2 1 1 73 THR H . 73 THR H 1 1 1326 1 1 1 1 70 ILE HA . 70 ILE HA 1 1 1326 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1327 1 1 1 1 70 ILE HB . 70 ILE HB 1 1 1327 1 2 1 1 71 MET H . 71 MET H 1 1 1328 1 1 1 1 70 ILE HB . 70 ILE HB 1 1 1328 1 2 1 1 75 LEU H . 75 LEU H 1 1 1329 1 1 1 1 70 ILE HB . 70 ILE HB 1 1 1329 1 2 1 1 76 PHE H . 76 PHE H 1 1 1330 1 1 1 1 70 ILE HB . 70 ILE HB 1 1 1330 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1331 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1331 1 2 1 1 71 MET H . 71 MET H 1 1 1332 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1332 1 2 1 1 75 LEU H . 75 LEU H 1 1 1333 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1333 1 2 1 1 79 LYS H . 79 LYS H 1 1 1334 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1334 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1335 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1335 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1336 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1336 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1337 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1 1337 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1338 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1 1338 1 2 1 1 71 MET H . 71 MET H 1 1 1339 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1 1339 1 2 1 1 79 LYS QE . 79 LYS QE 1 1 1340 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1 1340 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1341 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1341 1 2 1 1 71 MET H . 71 MET H 1 1 1342 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1342 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1343 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1 1343 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1344 1 1 1 1 71 MET H . 71 MET H 1 1 1344 1 2 1 1 71 MET QB . 71 MET QB 1 1 1345 1 1 1 1 71 MET H . 71 MET H 1 1 1345 1 2 1 1 72 SER H . 72 SER H 1 1 1346 1 1 1 1 71 MET H . 71 MET H 1 1 1346 1 2 1 1 72 SER HA . 72 SER HA 1 1 1347 1 1 1 1 71 MET H . 71 MET H 1 1 1347 1 2 1 1 73 THR H . 73 THR H 1 1 1348 1 1 1 1 71 MET H . 71 MET H 1 1 1348 1 2 1 1 76 PHE QB . 76 PHE QB 1 1 1349 1 1 1 1 71 MET HA . 71 MET HA 1 1 1349 1 2 1 1 73 THR H . 73 THR H 1 1 1350 1 1 1 1 71 MET HA . 71 MET HA 1 1 1350 1 2 1 1 76 PHE H . 76 PHE H 1 1 1351 1 1 1 1 71 MET HA . 71 MET HA 1 1 1351 1 2 1 1 76 PHE QB . 76 PHE QB 1 1 1352 1 1 1 1 71 MET HA . 71 MET HA 1 1 1352 1 2 1 1 76 PHE QD . 76 PHE QD 1 1 1353 1 1 1 1 72 SER H . 72 SER H 1 1 1353 1 2 1 1 72 SER QB . 72 SER QB 1 1 1354 1 1 1 1 72 SER H . 72 SER H 1 1 1354 1 2 1 1 73 THR H . 73 THR H 1 1 1355 1 1 1 1 72 SER H . 72 SER H 1 1 1355 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1356 1 1 1 1 72 SER H . 72 SER H 1 1 1356 1 2 1 1 76 PHE QB . 76 PHE QB 1 1 1357 1 1 1 1 72 SER QB . 72 SER QB 1 1 1357 1 2 1 1 73 THR H . 73 THR H 1 1 1358 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1 1358 1 2 1 1 73 THR H . 73 THR H 1 1 1359 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1 1359 1 2 1 1 73 THR H . 73 THR H 1 1 1360 1 1 1 1 73 THR H . 73 THR H 1 1 1360 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1361 1 1 1 1 73 THR H . 73 THR H 1 1 1361 1 2 1 1 74 ASN H . 74 ASN H 1 1 1362 1 1 1 1 73 THR H . 73 THR H 1 1 1362 1 2 1 1 76 PHE QB . 76 PHE QB 1 1 1363 1 1 1 1 73 THR HA . 73 THR HA 1 1 1363 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1364 1 1 1 1 73 THR HA . 73 THR HA 1 1 1364 1 2 1 1 75 LEU H . 75 LEU H 1 1 1365 1 1 1 1 73 THR HB . 73 THR HB 1 1 1365 1 2 1 1 74 ASN H . 74 ASN H 1 1 1366 1 1 1 1 73 THR HB . 73 THR HB 1 1 1366 1 2 1 1 74 ASN QB . 74 ASN QB 1 1 1367 1 1 1 1 73 THR HB . 73 THR HB 1 1 1367 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1 1368 1 1 1 1 73 THR HB . 73 THR HB 1 1 1368 1 2 1 1 75 LEU H . 75 LEU H 1 1 1369 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1369 1 2 1 1 74 ASN H . 74 ASN H 1 1 1370 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1370 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1 1371 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1371 1 2 1 1 75 LEU H . 75 LEU H 1 1 1372 1 1 1 1 74 ASN H . 74 ASN H 1 1 1372 1 2 1 1 74 ASN QB . 74 ASN QB 1 1 1373 1 1 1 1 74 ASN H . 74 ASN H 1 1 1373 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1 1374 1 1 1 1 74 ASN H . 74 ASN H 1 1 1374 1 2 1 1 75 LEU H . 75 LEU H 1 1 1375 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1375 1 2 1 1 75 LEU H . 75 LEU H 1 1 1376 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1376 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1 1377 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1377 1 2 1 1 76 PHE H . 76 PHE H 1 1 1378 1 1 1 1 74 ASN QB . 74 ASN QB 1 1 1378 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1 1379 1 1 1 1 74 ASN QB . 74 ASN QB 1 1 1379 1 2 1 1 75 LEU H . 75 LEU H 1 1 1380 1 1 1 1 74 ASN QB . 74 ASN QB 1 1 1380 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1 1381 1 1 1 1 74 ASN QB . 74 ASN QB 1 1 1381 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1 1382 1 1 1 1 74 ASN QD . 74 ASN QD2 1 1 1382 1 2 1 1 75 LEU H . 75 LEU H 1 1 1383 1 1 1 1 74 ASN QD . 74 ASN QD2 1 1 1383 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1 1384 1 1 1 1 75 LEU H . 75 LEU H 1 1 1384 1 2 1 1 75 LEU QB . 75 LEU QB 1 1 1385 1 1 1 1 75 LEU H . 75 LEU H 1 1 1385 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1 1386 1 1 1 1 75 LEU H . 75 LEU H 1 1 1386 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1 1387 1 1 1 1 75 LEU H . 75 LEU H 1 1 1387 1 2 1 1 75 LEU HG . 75 LEU HG 1 1 1388 1 1 1 1 75 LEU H . 75 LEU H 1 1 1388 1 2 1 1 76 PHE H . 76 PHE H 1 1 1389 1 1 1 1 75 LEU H . 75 LEU H 1 1 1389 1 2 1 1 77 HIS H . 77 HIS H 1 1 1390 1 1 1 1 75 LEU H . 75 LEU H 1 1 1390 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1391 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 1391 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1 1392 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 1392 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1 1393 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 1393 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1 1394 1 1 1 1 75 LEU QB . 75 LEU QB 1 1 1394 1 2 1 1 76 PHE H . 76 PHE H 1 1 1395 1 1 1 1 75 LEU QB . 75 LEU QB 1 1 1395 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1396 1 1 1 1 75 LEU QB . 75 LEU QB 1 1 1396 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1397 1 1 1 1 75 LEU QB . 75 LEU QB 1 1 1397 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1398 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1 1398 1 2 1 1 76 PHE H . 76 PHE H 1 1 1399 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1 1399 1 2 1 1 77 HIS H . 77 HIS H 1 1 1400 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1 1400 1 2 1 1 76 PHE H . 76 PHE H 1 1 1401 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1 1401 1 2 1 1 77 HIS H . 77 HIS H 1 1 1402 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1 1402 1 2 1 1 76 PHE H . 76 PHE H 1 1 1403 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1 1403 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1404 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1 1404 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1405 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1 1405 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1406 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1 1406 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1407 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 1407 1 2 1 1 76 PHE H . 76 PHE H 1 1 1408 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 1408 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1409 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1 1409 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1410 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1 1410 1 2 1 1 76 PHE H . 76 PHE H 1 1 1411 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1 1411 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1412 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1 1412 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1413 1 1 1 1 75 LEU HG . 75 LEU HG 1 1 1413 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1414 1 1 1 1 75 LEU HG . 75 LEU HG 1 1 1414 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1415 1 1 1 1 75 LEU HG . 75 LEU HG 1 1 1415 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1416 1 1 1 1 75 LEU HG . 75 LEU HG 1 1 1416 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1417 1 1 1 1 76 PHE H . 76 PHE H 1 1 1417 1 2 1 1 76 PHE QB . 76 PHE QB 1 1 1418 1 1 1 1 76 PHE H . 76 PHE H 1 1 1418 1 2 1 1 76 PHE QD . 76 PHE QD 1 1 1419 1 1 1 1 76 PHE H . 76 PHE H 1 1 1419 1 2 1 1 77 HIS H . 77 HIS H 1 1 1420 1 1 1 1 76 PHE H . 76 PHE H 1 1 1420 1 2 1 1 77 HIS HA . 77 HIS HA 1 1 1421 1 1 1 1 76 PHE H . 76 PHE H 1 1 1421 1 2 1 1 77 HIS QB . 77 HIS QB 1 1 1422 1 1 1 1 76 PHE H . 76 PHE H 1 1 1422 1 2 1 1 78 CYS H . 78 CYSS H 1 1 1423 1 1 1 1 76 PHE HA . 76 PHE HA 1 1 1423 1 2 1 1 76 PHE QD . 76 PHE QD 1 1 1424 1 1 1 1 76 PHE HA . 76 PHE HA 1 1 1424 1 2 1 1 77 HIS H . 77 HIS H 1 1 1425 1 1 1 1 76 PHE HA . 76 PHE HA 1 1 1425 1 2 1 1 78 CYS H . 78 CYSS H 1 1 1426 1 1 1 1 76 PHE QB . 76 PHE QB 1 1 1426 1 2 1 1 77 HIS H . 77 HIS H 1 1 1427 1 1 1 1 76 PHE QB . 76 PHE QB 1 1 1427 1 2 1 1 78 CYS H . 78 CYSS H 1 1 1428 1 1 1 1 76 PHE QD . 76 PHE QD 1 1 1428 1 2 1 1 77 HIS H . 77 HIS H 1 1 1429 1 1 1 1 77 HIS H . 77 HIS H 1 1 1429 1 2 1 1 77 HIS QB . 77 HIS QB 1 1 1430 1 1 1 1 77 HIS H . 77 HIS H 1 1 1430 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1 1431 1 1 1 1 77 HIS H . 77 HIS H 1 1 1431 1 2 1 1 78 CYS H . 78 CYSS H 1 1 1432 1 1 1 1 77 HIS H . 77 HIS H 1 1 1432 1 2 1 1 79 LYS H . 79 LYS H 1 1 1433 1 1 1 1 77 HIS H . 77 HIS H 1 1 1433 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1434 1 1 1 1 77 HIS HA . 77 HIS HA 1 1 1434 1 2 1 1 77 HIS HE1 . 77 HIS HE1 1 1 1435 1 1 1 1 77 HIS HA . 77 HIS HA 1 1 1435 1 2 1 1 78 CYS H . 78 CYSS H 1 1 1436 1 1 1 1 77 HIS QB . 77 HIS QB 1 1 1436 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1 1437 1 1 1 1 77 HIS QB . 77 HIS QB 1 1 1437 1 2 1 1 78 CYS H . 78 CYSS H 1 1 1438 1 1 1 1 77 HIS QB . 77 HIS QB 1 1 1438 1 2 1 1 79 LYS H . 79 LYS H 1 1 1439 1 1 1 1 77 HIS QB . 77 HIS QB 1 1 1439 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1440 1 1 1 1 78 CYS H . 78 CYSS H 1 1 1440 1 2 1 1 78 CYS HA . 78 CYSS HA 1 1 1441 1 1 1 1 78 CYS H . 78 CYSS H 1 1 1441 1 2 1 1 78 CYS HB2 . 78 CYSS HB2 1 1 1442 1 1 1 1 78 CYS H . 78 CYSS H 1 1 1442 1 2 1 1 78 CYS QB . 78 CYSS QB 1 1 1443 1 1 1 1 78 CYS H . 78 CYSS H 1 1 1443 1 2 1 1 78 CYS HB3 . 78 CYSS HB3 1 1 1444 1 1 1 1 78 CYS H . 78 CYSS H 1 1 1444 1 2 1 1 79 LYS H . 79 LYS H 1 1 1445 1 1 1 1 78 CYS HA . 78 CYSS HA 1 1 1445 1 2 1 1 79 LYS H . 79 LYS H 1 1 1446 1 1 1 1 79 LYS H . 79 LYS H 1 1 1446 1 2 1 1 79 LYS QB . 79 LYS QB 1 1 1447 1 1 1 1 79 LYS H . 79 LYS H 1 1 1447 1 2 1 1 79 LYS HD2 . 79 LYS HD2 1 1 1448 1 1 1 1 79 LYS H . 79 LYS H 1 1 1448 1 2 1 1 79 LYS QD . 79 LYS QD 1 1 1449 1 1 1 1 79 LYS H . 79 LYS H 1 1 1449 1 2 1 1 79 LYS HD3 . 79 LYS HD3 1 1 1450 1 1 1 1 79 LYS H . 79 LYS H 1 1 1450 1 2 1 1 79 LYS QE . 79 LYS QE 1 1 1451 1 1 1 1 79 LYS H . 79 LYS H 1 1 1451 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1 1452 1 1 1 1 79 LYS H . 79 LYS H 1 1 1452 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1453 1 1 1 1 79 LYS H . 79 LYS H 1 1 1453 1 2 1 1 80 ASP H . 80 ASP H 1 1 1454 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1454 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1455 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1455 1 2 1 1 80 ASP H . 80 ASP H 1 1 1456 1 1 1 1 79 LYS HA . 79 LYS HA 1 1 1456 1 2 1 1 81 LYS H . 81 LYS H 1 1 1457 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1457 1 2 1 1 79 LYS QE . 79 LYS QE 1 1 1458 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1458 1 2 1 1 80 ASP H . 80 ASP H 1 1 1459 1 1 1 1 79 LYS QB . 79 LYS QB 1 1 1459 1 2 1 1 81 LYS H . 81 LYS H 1 1 1460 1 1 1 1 79 LYS QD . 79 LYS QD 1 1 1460 1 2 1 1 80 ASP H . 80 ASP H 1 1 1461 1 1 1 1 79 LYS QD . 79 LYS QD 1 1 1461 1 2 1 1 81 LYS H . 81 LYS H 1 1 1462 1 1 1 1 79 LYS QD . 79 LYS QD 1 1 1462 1 2 1 1 81 LYS HA . 81 LYS HA 1 1 1463 1 1 1 1 79 LYS QE . 79 LYS QE 1 1 1463 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1 1464 1 1 1 1 79 LYS QE . 79 LYS QE 1 1 1464 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1465 1 1 1 1 79 LYS QE . 79 LYS QE 1 1 1465 1 2 1 1 80 ASP H . 80 ASP H 1 1 1466 1 1 1 1 79 LYS QE . 79 LYS QE 1 1 1466 1 2 1 1 81 LYS H . 81 LYS H 1 1 1467 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1467 1 2 1 1 79 LYS QZ . 79 LYS QZ 1 1 1468 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 1 1468 1 2 1 1 80 ASP H . 80 ASP H 1 1 1469 1 1 1 1 79 LYS QZ . 79 LYS QZ 1 1 1469 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1 1470 1 1 1 1 79 LYS QZ . 79 LYS QZ 1 1 1470 1 2 1 1 82 ASN QB . 82 ASN QB 1 1 1471 1 1 1 1 79 LYS QZ . 79 LYS QZ 1 1 1471 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1 1472 1 1 1 1 79 LYS QZ . 79 LYS QZ 1 1 1472 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1473 1 1 1 1 79 LYS QZ . 79 LYS QZ 1 1 1473 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1474 1 1 1 1 79 LYS QZ . 79 LYS QZ 1 1 1474 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1475 1 1 1 1 80 ASP H . 80 ASP H 1 1 1475 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 1476 1 1 1 1 80 ASP H . 80 ASP H 1 1 1476 1 2 1 1 81 LYS H . 81 LYS H 1 1 1477 1 1 1 1 80 ASP H . 80 ASP H 1 1 1477 1 2 1 1 81 LYS HA . 81 LYS HA 1 1 1478 1 1 1 1 80 ASP H . 80 ASP H 1 1 1478 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1479 1 1 1 1 80 ASP H . 80 ASP H 1 1 1479 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 1480 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1480 1 2 1 1 118 VAL H . 118 VAL H 1 1 1481 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1481 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 1482 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1482 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 1483 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1483 1 2 1 1 81 LYS H . 81 LYS H 1 1 1484 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1484 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1485 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1485 1 2 1 1 118 VAL H . 118 VAL H 1 1 1486 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1486 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 1487 1 1 1 1 81 LYS H . 81 LYS H 1 1 1487 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1488 1 1 1 1 81 LYS H . 81 LYS H 1 1 1488 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1489 1 1 1 1 81 LYS H . 81 LYS H 1 1 1489 1 2 1 1 82 ASN H . 82 ASN H 1 1 1490 1 1 1 1 81 LYS H . 81 LYS H 1 1 1490 1 2 1 1 118 VAL H . 118 VAL H 1 1 1491 1 1 1 1 81 LYS H . 81 LYS H 1 1 1491 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 1492 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1492 1 2 1 1 82 ASN H . 82 ASN H 1 1 1493 1 1 1 1 81 LYS HA . 81 LYS HA 1 1 1493 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 1494 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1494 1 2 1 1 82 ASN H . 82 ASN H 1 1 1495 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1495 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1496 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1 1496 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1497 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1497 1 2 1 1 82 ASN H . 82 ASN H 1 1 1498 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1498 1 2 1 1 117 ASN HA . 117 ASN HA 1 1 1499 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1 1499 1 2 1 1 118 VAL H . 118 VAL H 1 1 1500 1 1 1 1 81 LYS QD . 81 LYS QD 1 1 1500 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1 1501 1 1 1 1 81 LYS QD . 81 LYS QD 1 1 1501 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1502 1 1 1 1 81 LYS QE . 81 LYS QE 1 1 1502 1 2 1 1 81 LYS QG . 81 LYS QG 1 1 1503 1 1 1 1 81 LYS QE . 81 LYS QE 1 1 1503 1 2 1 1 82 ASN H . 82 ASN H 1 1 1504 1 1 1 1 81 LYS QE . 81 LYS QE 1 1 1504 1 2 1 1 83 THR H . 83 THR H 1 1 1505 1 1 1 1 81 LYS QE . 81 LYS QE 1 1 1505 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1506 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1506 1 2 1 1 82 ASN H . 82 ASN H 1 1 1507 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1507 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1508 1 1 1 1 81 LYS QG . 81 LYS QG 1 1 1508 1 2 1 1 118 VAL H . 118 VAL H 1 1 1509 1 1 1 1 82 ASN H . 82 ASN H 1 1 1509 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1 1510 1 1 1 1 82 ASN H . 82 ASN H 1 1 1510 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1 1511 1 1 1 1 82 ASN H . 82 ASN H 1 1 1511 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1512 1 1 1 1 82 ASN H . 82 ASN H 1 1 1512 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1513 1 1 1 1 82 ASN H . 82 ASN H 1 1 1513 1 2 1 1 115 ASP HA . 115 ASP HA 1 1 1514 1 1 1 1 82 ASN H . 82 ASN H 1 1 1514 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1515 1 1 1 1 82 ASN H . 82 ASN H 1 1 1515 1 2 1 1 116 CYS HB2 . 116 CYSS HB2 1 1 1516 1 1 1 1 82 ASN H . 82 ASN H 1 1 1516 1 2 1 1 116 CYS QB . 116 CYSS QB 1 1 1517 1 1 1 1 82 ASN H . 82 ASN H 1 1 1517 1 2 1 1 116 CYS HB3 . 116 CYSS HB3 1 1 1518 1 1 1 1 82 ASN HA . 82 ASN HA 1 1 1518 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1519 1 1 1 1 82 ASN HA . 82 ASN HA 1 1 1519 1 2 1 1 83 THR H . 83 THR H 1 1 1520 1 1 1 1 82 ASN QB . 82 ASN QB 1 1 1520 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1521 1 1 1 1 82 ASN QB . 82 ASN QB 1 1 1521 1 2 1 1 83 THR H . 83 THR H 1 1 1522 1 1 1 1 82 ASN QB . 82 ASN QB 1 1 1522 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1523 1 1 1 1 82 ASN QB . 82 ASN QB 1 1 1523 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1524 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1524 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1525 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1 1525 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1526 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1526 1 2 1 1 83 THR H . 83 THR H 1 1 1527 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1527 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1528 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1 1528 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1529 1 1 1 1 83 THR H . 83 THR H 1 1 1529 1 2 1 1 83 THR HB . 83 THR HB 1 1 1530 1 1 1 1 83 THR H . 83 THR H 1 1 1530 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1531 1 1 1 1 83 THR H . 83 THR H 1 1 1531 1 2 1 1 84 PHE H . 84 PHE H 1 1 1532 1 1 1 1 83 THR H . 83 THR H 1 1 1532 1 2 1 1 115 ASP HA . 115 ASP HA 1 1 1533 1 1 1 1 83 THR HA . 83 THR HA 1 1 1533 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1534 1 1 1 1 83 THR HA . 83 THR HA 1 1 1534 1 2 1 1 84 PHE H . 84 PHE H 1 1 1535 1 1 1 1 83 THR HA . 83 THR HA 1 1 1535 1 2 1 1 115 ASP H . 115 ASP H 1 1 1536 1 1 1 1 83 THR HA . 83 THR HA 1 1 1536 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1537 1 1 1 1 83 THR HB . 83 THR HB 1 1 1537 1 2 1 1 84 PHE H . 84 PHE H 1 1 1538 1 1 1 1 83 THR MG . 83 THR QG2 1 1 1538 1 2 1 1 84 PHE H . 84 PHE H 1 1 1539 1 1 1 1 83 THR MG . 83 THR QG2 1 1 1539 1 2 1 1 114 SER H . 114 SER H 1 1 1540 1 1 1 1 84 PHE H . 84 PHE H 1 1 1540 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1 1541 1 1 1 1 84 PHE H . 84 PHE H 1 1 1541 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1542 1 1 1 1 84 PHE H . 84 PHE H 1 1 1542 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1543 1 1 1 1 84 PHE H . 84 PHE H 1 1 1543 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 1544 1 1 1 1 84 PHE H . 84 PHE H 1 1 1544 1 2 1 1 114 SER H . 114 SER H 1 1 1545 1 1 1 1 84 PHE H . 84 PHE H 1 1 1545 1 2 1 1 114 SER HA . 114 SER HA 1 1 1546 1 1 1 1 84 PHE H . 84 PHE H 1 1 1546 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1 1547 1 1 1 1 84 PHE H . 84 PHE H 1 1 1547 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1 1548 1 1 1 1 84 PHE H . 84 PHE H 1 1 1548 1 2 1 1 115 ASP HA . 115 ASP HA 1 1 1549 1 1 1 1 84 PHE H . 84 PHE H 1 1 1549 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1550 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1550 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1551 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1551 1 2 1 1 85 ILE H . 85 ILE H 1 1 1552 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1552 1 2 1 1 114 SER H . 114 SER H 1 1 1553 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1 1553 1 2 1 1 85 ILE H . 85 ILE H 1 1 1554 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1 1554 1 2 1 1 114 SER H . 114 SER H 1 1 1555 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1555 1 2 1 1 85 ILE H . 85 ILE H 1 1 1556 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1556 1 2 1 1 114 SER H . 114 SER H 1 1 1557 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1557 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1 1558 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 1558 1 2 1 1 85 ILE H . 85 ILE H 1 1 1559 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 1559 1 2 1 1 114 SER H . 114 SER H 1 1 1560 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 1560 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1 1561 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 1561 1 2 1 1 114 SER HG . 114 SER HG 1 1 1562 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 1562 1 2 1 1 115 ASP HA . 115 ASP HA 1 1 1563 1 1 1 1 85 ILE H . 85 ILE H 1 1 1563 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1564 1 1 1 1 85 ILE H . 85 ILE H 1 1 1564 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1565 1 1 1 1 85 ILE H . 85 ILE H 1 1 1565 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1 1566 1 1 1 1 85 ILE H . 85 ILE H 1 1 1566 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1567 1 1 1 1 85 ILE H . 85 ILE H 1 1 1567 1 2 1 1 86 TYR H . 86 TYR H 1 1 1568 1 1 1 1 85 ILE H . 85 ILE H 1 1 1568 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1569 1 1 1 1 85 ILE H . 85 ILE H 1 1 1569 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1 1570 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1570 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1571 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1571 1 2 1 1 86 TYR H . 86 TYR H 1 1 1572 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1572 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1573 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1573 1 2 1 1 114 SER H . 114 SER H 1 1 1574 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1574 1 2 1 1 86 TYR H . 86 TYR H 1 1 1575 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1575 1 2 1 1 87 SER H . 87 SER H 1 1 1576 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1 1576 1 2 1 1 114 SER H . 114 SER H 1 1 1577 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1577 1 2 1 1 86 TYR H . 86 TYR H 1 1 1578 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1578 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1579 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1579 1 2 1 1 87 SER H . 87 SER H 1 1 1580 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1580 1 2 1 1 87 SER QB . 87 SER QB 1 1 1581 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1581 1 2 1 1 88 ARG H . 88 ARG H 1 1 1582 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1582 1 2 1 1 111 PHE H . 111 PHE H 1 1 1583 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1583 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1584 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1584 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1585 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1585 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1586 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1586 1 2 1 1 112 TYR H . 112 TYR H 1 1 1587 1 1 1 1 86 TYR H . 86 TYR H 1 1 1587 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1588 1 1 1 1 86 TYR H . 86 TYR H 1 1 1588 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1589 1 1 1 1 86 TYR H . 86 TYR H 1 1 1589 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1590 1 1 1 1 86 TYR H . 86 TYR H 1 1 1590 1 2 1 1 87 SER H . 87 SER H 1 1 1591 1 1 1 1 86 TYR H . 86 TYR H 1 1 1591 1 2 1 1 112 TYR H . 112 TYR H 1 1 1592 1 1 1 1 86 TYR H . 86 TYR H 1 1 1592 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1 1593 1 1 1 1 86 TYR H . 86 TYR H 1 1 1593 1 2 1 1 112 TYR QD . 112 TYR QD 1 1 1594 1 1 1 1 86 TYR H . 86 TYR H 1 1 1594 1 2 1 1 113 LEU HA . 113 LEU HA 1 1 1595 1 1 1 1 86 TYR H . 86 TYR H 1 1 1595 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1596 1 1 1 1 86 TYR H . 86 TYR H 1 1 1596 1 2 1 1 114 SER H . 114 SER H 1 1 1597 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1597 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1598 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1598 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1599 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1599 1 2 1 1 87 SER H . 87 SER H 1 1 1600 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1600 1 2 1 1 112 TYR H . 112 TYR H 1 1 1601 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1601 1 2 1 1 87 SER H . 87 SER H 1 1 1602 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1602 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1 1603 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1603 1 2 1 1 112 TYR H . 112 TYR H 1 1 1604 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1604 1 2 1 1 112 TYR QD . 112 TYR QD 1 1 1605 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1605 1 2 1 1 87 SER H . 87 SER H 1 1 1606 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1606 1 2 1 1 112 TYR H . 112 TYR H 1 1 1607 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1607 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1 1608 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1608 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1 1609 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1609 1 2 1 1 87 SER H . 87 SER H 1 1 1610 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1610 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1 1611 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1611 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1 1612 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1612 1 2 1 1 112 TYR QD . 112 TYR QD 1 1 1613 1 1 1 1 87 SER H . 87 SER H 1 1 1613 1 2 1 1 87 SER QB . 87 SER QB 1 1 1614 1 1 1 1 87 SER HA . 87 SER HA 1 1 1614 1 2 1 1 88 ARG H . 88 ARG H 1 1 1615 1 1 1 1 87 SER QB . 87 SER QB 1 1 1615 1 2 1 1 88 ARG H . 88 ARG H 1 1 1616 1 1 1 1 87 SER QB . 87 SER QB 1 1 1616 1 2 1 1 88 ARG QG . 88 ARG QG 1 1 1617 1 1 1 1 87 SER QB . 87 SER QB 1 1 1617 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1618 1 1 1 1 88 ARG H . 88 ARG H 1 1 1618 1 2 1 1 88 ARG QB . 88 ARG QB 1 1 1619 1 1 1 1 88 ARG H . 88 ARG H 1 1 1619 1 2 1 1 88 ARG HD2 . 88 ARG HD2 1 1 1620 1 1 1 1 88 ARG H . 88 ARG H 1 1 1620 1 2 1 1 88 ARG QD . 88 ARG QD 1 1 1621 1 1 1 1 88 ARG H . 88 ARG H 1 1 1621 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 1 1622 1 1 1 1 88 ARG H . 88 ARG H 1 1 1622 1 2 1 1 88 ARG QG . 88 ARG QG 1 1 1623 1 1 1 1 88 ARG H . 88 ARG H 1 1 1623 1 2 1 1 90 GLU H . 90 GLU H 1 1 1624 1 1 1 1 88 ARG H . 88 ARG H 1 1 1624 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1 1625 1 1 1 1 88 ARG H . 88 ARG H 1 1 1625 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1626 1 1 1 1 88 ARG H . 88 ARG H 1 1 1626 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1 1627 1 1 1 1 88 ARG H . 88 ARG H 1 1 1627 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1628 1 1 1 1 88 ARG HA . 88 ARG HA 1 1 1628 1 2 1 1 90 GLU H . 90 GLU H 1 1 1629 1 1 1 1 88 ARG QB . 88 ARG QB 1 1 1629 1 2 1 1 89 PRO QD . 89 PRO QD 1 1 1630 1 1 1 1 88 ARG QB . 88 ARG QB 1 1 1630 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1 1631 1 1 1 1 88 ARG QB . 88 ARG QB 1 1 1631 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1632 1 1 1 1 88 ARG HB2 . 88 ARG HB2 1 1 1632 1 2 1 1 90 GLU H . 90 GLU H 1 1 1633 1 1 1 1 88 ARG HB2 . 88 ARG HB2 1 1 1633 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1 1634 1 1 1 1 88 ARG HB3 . 88 ARG HB3 1 1 1634 1 2 1 1 90 GLU H . 90 GLU H 1 1 1635 1 1 1 1 88 ARG HB3 . 88 ARG HB3 1 1 1635 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1 1636 1 1 1 1 88 ARG QD . 88 ARG QD 1 1 1636 1 2 1 1 90 GLU H . 90 GLU H 1 1 1637 1 1 1 1 88 ARG QG . 88 ARG QG 1 1 1637 1 2 1 1 89 PRO QD . 89 PRO QD 1 1 1638 1 1 1 1 88 ARG QG . 88 ARG QG 1 1 1638 1 2 1 1 90 GLU H . 90 GLU H 1 1 1639 1 1 1 1 88 ARG QG . 88 ARG QG 1 1 1639 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1 1640 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1640 1 2 1 1 92 VAL H . 92 VAL H 1 1 1641 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1641 1 2 1 1 92 VAL HB . 92 VAL HB 1 1 1642 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1642 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1643 1 1 1 1 89 PRO QB . 89 PRO QB 1 1 1643 1 2 1 1 90 GLU H . 90 GLU H 1 1 1644 1 1 1 1 89 PRO QB . 89 PRO QB 1 1 1644 1 2 1 1 93 LYS H . 93 LYS H 1 1 1645 1 1 1 1 89 PRO QD . 89 PRO QD 1 1 1645 1 2 1 1 90 GLU H . 90 GLU H 1 1 1646 1 1 1 1 89 PRO QG . 89 PRO QG 1 1 1646 1 2 1 1 90 GLU H . 90 GLU H 1 1 1647 1 1 1 1 90 GLU H . 90 GLU H 1 1 1647 1 2 1 1 90 GLU QB . 90 GLU QB 1 1 1648 1 1 1 1 90 GLU H . 90 GLU H 1 1 1648 1 2 1 1 90 GLU QG . 90 GLU QG 1 1 1649 1 1 1 1 90 GLU H . 90 GLU H 1 1 1649 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1 1650 1 1 1 1 90 GLU H . 90 GLU H 1 1 1650 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1651 1 1 1 1 90 GLU H . 90 GLU H 1 1 1651 1 2 1 1 92 VAL H . 92 VAL H 1 1 1652 1 1 1 1 90 GLU H . 90 GLU H 1 1 1652 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1653 1 1 1 1 90 GLU H . 90 GLU H 1 1 1653 1 2 1 1 93 LYS H . 93 LYS H 1 1 1654 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 1654 1 2 1 1 90 GLU QG . 90 GLU QG 1 1 1655 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 1655 1 2 1 1 92 VAL H . 92 VAL H 1 1 1656 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 1656 1 2 1 1 93 LYS H . 93 LYS H 1 1 1657 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 1657 1 2 1 1 93 LYS QZ . 93 LYS QZ 1 1 1658 1 1 1 1 90 GLU HA . 90 GLU HA 1 1 1658 1 2 1 1 94 ALA H . 94 ALA H 1 1 1659 1 1 1 1 90 GLU QB . 90 GLU QB 1 1 1659 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1660 1 1 1 1 90 GLU QB . 90 GLU QB 1 1 1660 1 2 1 1 92 VAL H . 92 VAL H 1 1 1661 1 1 1 1 90 GLU QB . 90 GLU QB 1 1 1661 1 2 1 1 94 ALA H . 94 ALA H 1 1 1662 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1 1662 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1663 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1 1663 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1664 1 1 1 1 90 GLU QG . 90 GLU QG 1 1 1664 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1665 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1665 1 2 1 1 94 ALA MB . 94 ALA QB 1 1 1666 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1666 1 2 1 1 95 ILE H . 95 ILE H 1 1 1667 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1667 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 1668 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1668 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1669 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1 1669 1 2 1 1 92 VAL H . 92 VAL H 1 1 1670 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1 1670 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1671 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1 1671 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1672 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1 1672 1 2 1 1 92 VAL H . 92 VAL H 1 1 1673 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1 1673 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1674 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1 1674 1 2 1 1 94 ALA MB . 94 ALA QB 1 1 1675 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1 1675 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1676 1 1 1 1 91 PRO HD2 . 91 PRO HD2 1 1 1676 1 2 1 1 92 VAL H . 92 VAL H 1 1 1677 1 1 1 1 91 PRO HD3 . 91 PRO HD3 1 1 1677 1 2 1 1 92 VAL H . 92 VAL H 1 1 1678 1 1 1 1 91 PRO HG2 . 91 PRO HG2 1 1 1678 1 2 1 1 92 VAL H . 92 VAL H 1 1 1679 1 1 1 1 91 PRO HG2 . 91 PRO HG2 1 1 1679 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1680 1 1 1 1 92 VAL H . 92 VAL H 1 1 1680 1 2 1 1 92 VAL HB . 92 VAL HB 1 1 1681 1 1 1 1 92 VAL H . 92 VAL H 1 1 1681 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1682 1 1 1 1 92 VAL H . 92 VAL H 1 1 1682 1 2 1 1 93 LYS H . 93 LYS H 1 1 1683 1 1 1 1 92 VAL H . 92 VAL H 1 1 1683 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1 1684 1 1 1 1 92 VAL H . 92 VAL H 1 1 1684 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1 1685 1 1 1 1 92 VAL H . 92 VAL H 1 1 1685 1 2 1 1 94 ALA H . 94 ALA H 1 1 1686 1 1 1 1 92 VAL H . 92 VAL H 1 1 1686 1 2 1 1 94 ALA MB . 94 ALA QB 1 1 1687 1 1 1 1 92 VAL H . 92 VAL H 1 1 1687 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 1688 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1688 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1689 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1689 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 1690 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1690 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1 1691 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1691 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 1692 1 1 1 1 92 VAL HB . 92 VAL HB 1 1 1692 1 2 1 1 93 LYS H . 93 LYS H 1 1 1693 1 1 1 1 92 VAL HB . 92 VAL HB 1 1 1693 1 2 1 1 93 LYS QZ . 93 LYS QZ 1 1 1694 1 1 1 1 92 VAL HB . 92 VAL HB 1 1 1694 1 2 1 1 94 ALA H . 94 ALA H 1 1 1695 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1 1695 1 2 1 1 93 LYS H . 93 LYS H 1 1 1696 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1 1696 1 2 1 1 93 LYS HA . 93 LYS HA 1 1 1697 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1697 1 2 1 1 93 LYS H . 93 LYS H 1 1 1698 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1698 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1699 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1 1699 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1700 1 1 1 1 93 LYS H . 93 LYS H 1 1 1700 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1 1701 1 1 1 1 93 LYS H . 93 LYS H 1 1 1701 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1 1702 1 1 1 1 93 LYS H . 93 LYS H 1 1 1702 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1 1703 1 1 1 1 93 LYS H . 93 LYS H 1 1 1703 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 1704 1 1 1 1 93 LYS H . 93 LYS H 1 1 1704 1 2 1 1 93 LYS QZ . 93 LYS QZ 1 1 1705 1 1 1 1 93 LYS H . 93 LYS H 1 1 1705 1 2 1 1 94 ALA H . 94 ALA H 1 1 1706 1 1 1 1 93 LYS H . 93 LYS H 1 1 1706 1 2 1 1 95 ILE H . 95 ILE H 1 1 1707 1 1 1 1 93 LYS H . 93 LYS H 1 1 1707 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 1708 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 1708 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1 1709 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 1709 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 1710 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 1710 1 2 1 1 95 ILE H . 95 ILE H 1 1 1711 1 1 1 1 93 LYS HA . 93 LYS HA 1 1 1711 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1712 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1 1712 1 2 1 1 94 ALA H . 94 ALA H 1 1 1713 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1 1713 1 2 1 1 93 LYS QZ . 93 LYS QZ 1 1 1714 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1 1714 1 2 1 1 94 ALA H . 94 ALA H 1 1 1715 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1 1715 1 2 1 1 94 ALA HA . 94 ALA HA 1 1 1716 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1 1716 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 1717 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1 1717 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1 1718 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1 1718 1 2 1 1 93 LYS QZ . 93 LYS QZ 1 1 1719 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1 1719 1 2 1 1 94 ALA H . 94 ALA H 1 1 1720 1 1 1 1 94 ALA H . 94 ALA H 1 1 1720 1 2 1 1 94 ALA MB . 94 ALA QB 1 1 1721 1 1 1 1 94 ALA H . 94 ALA H 1 1 1721 1 2 1 1 95 ILE H . 95 ILE H 1 1 1722 1 1 1 1 94 ALA H . 94 ALA H 1 1 1722 1 2 1 1 95 ILE HA . 95 ILE HA 1 1 1723 1 1 1 1 94 ALA H . 94 ALA H 1 1 1723 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1 1724 1 1 1 1 94 ALA H . 94 ALA H 1 1 1724 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1725 1 1 1 1 94 ALA HA . 94 ALA HA 1 1 1725 1 2 1 1 95 ILE H . 95 ILE H 1 1 1726 1 1 1 1 94 ALA HA . 94 ALA HA 1 1 1726 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1727 1 1 1 1 94 ALA MB . 94 ALA QB 1 1 1727 1 2 1 1 95 ILE H . 95 ILE H 1 1 1728 1 1 1 1 94 ALA MB . 94 ALA QB 1 1 1728 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1729 1 1 1 1 95 ILE H . 95 ILE H 1 1 1729 1 2 1 1 95 ILE HB . 95 ILE HB 1 1 1730 1 1 1 1 95 ILE H . 95 ILE H 1 1 1730 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1 1731 1 1 1 1 95 ILE H . 95 ILE H 1 1 1731 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1 1732 1 1 1 1 95 ILE H . 95 ILE H 1 1 1732 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1 1733 1 1 1 1 95 ILE H . 95 ILE H 1 1 1733 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1 1734 1 1 1 1 95 ILE H . 95 ILE H 1 1 1734 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1735 1 1 1 1 95 ILE H . 95 ILE H 1 1 1735 1 2 1 1 96 CYS HA . 96 CYSS HA 1 1 1736 1 1 1 1 95 ILE H . 95 ILE H 1 1 1736 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1737 1 1 1 1 95 ILE HA . 95 ILE HA 1 1 1737 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1 1738 1 1 1 1 95 ILE HA . 95 ILE HA 1 1 1738 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1 1739 1 1 1 1 95 ILE HA . 95 ILE HA 1 1 1739 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1 1740 1 1 1 1 95 ILE HA . 95 ILE HA 1 1 1740 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1741 1 1 1 1 95 ILE HB . 95 ILE HB 1 1 1741 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1742 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1 1742 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1743 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1 1743 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 1744 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1 1744 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 1745 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1 1745 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1746 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1 1746 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1747 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1 1747 1 2 1 1 96 CYS H . 96 CYSS H 1 1 1748 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1 1748 1 2 1 1 96 CYS HA . 96 CYSS HA 1 1 1749 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1 1749 1 2 1 1 105 VAL HA . 105 VAL HA 1 1 1750 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1 1750 1 2 1 1 106 LEU H . 106 LEU H 1 1 1751 1 1 1 1 96 CYS H . 96 CYSS H 1 1 1751 1 2 1 1 96 CYS HB2 . 96 CYSS HB2 1 1 1752 1 1 1 1 96 CYS H . 96 CYSS H 1 1 1752 1 2 1 1 96 CYS QB . 96 CYSS QB 1 1 1753 1 1 1 1 96 CYS H . 96 CYSS H 1 1 1753 1 2 1 1 96 CYS HB3 . 96 CYSS HB3 1 1 1754 1 1 1 1 96 CYS H . 96 CYSS H 1 1 1754 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 1755 1 1 1 1 96 CYS HA . 96 CYSS HA 1 1 1755 1 2 1 1 99 ILE H . 99 ILE H 1 1 1756 1 1 1 1 96 CYS HA . 96 CYSS HA 1 1 1756 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 1757 1 1 1 1 96 CYS QB . 96 CYSS QB 1 1 1757 1 2 1 1 97 LYS H . 97 LYS H 1 1 1758 1 1 1 1 96 CYS QB . 96 CYSS QB 1 1 1758 1 2 1 1 99 ILE H . 99 ILE H 1 1 1759 1 1 1 1 96 CYS QB . 96 CYSS QB 1 1 1759 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 1760 1 1 1 1 97 LYS H . 97 LYS H 1 1 1760 1 2 1 1 97 LYS HA . 97 LYS HA 1 1 1761 1 1 1 1 97 LYS H . 97 LYS H 1 1 1761 1 2 1 1 97 LYS QB . 97 LYS QB 1 1 1762 1 1 1 1 97 LYS H . 97 LYS H 1 1 1762 1 2 1 1 97 LYS HD2 . 97 LYS HD2 1 1 1763 1 1 1 1 97 LYS H . 97 LYS H 1 1 1763 1 2 1 1 97 LYS QD . 97 LYS QD 1 1 1764 1 1 1 1 97 LYS H . 97 LYS H 1 1 1764 1 2 1 1 97 LYS HD3 . 97 LYS HD3 1 1 1765 1 1 1 1 97 LYS H . 97 LYS H 1 1 1765 1 2 1 1 97 LYS QG . 97 LYS QG 1 1 1766 1 1 1 1 97 LYS H . 97 LYS H 1 1 1766 1 2 1 1 98 GLY H . 98 GLY H 1 1 1767 1 1 1 1 97 LYS H . 97 LYS H 1 1 1767 1 2 1 1 99 ILE HB . 99 ILE HB 1 1 1768 1 1 1 1 97 LYS H . 97 LYS H 1 1 1768 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 1769 1 1 1 1 97 LYS H . 97 LYS H 1 1 1769 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1 1770 1 1 1 1 97 LYS H . 97 LYS H 1 1 1770 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1 1771 1 1 1 1 97 LYS HA . 97 LYS HA 1 1 1771 1 2 1 1 97 LYS QD . 97 LYS QD 1 1 1772 1 1 1 1 97 LYS HA . 97 LYS HA 1 1 1772 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1 1773 1 1 1 1 97 LYS HA . 97 LYS HA 1 1 1773 1 2 1 1 97 LYS QG . 97 LYS QG 1 1 1774 1 1 1 1 97 LYS HA . 97 LYS HA 1 1 1774 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1 1775 1 1 1 1 97 LYS HA . 97 LYS HA 1 1 1775 1 2 1 1 98 GLY H . 98 GLY H 1 1 1776 1 1 1 1 97 LYS HA . 97 LYS HA 1 1 1776 1 2 1 1 99 ILE H . 99 ILE H 1 1 1777 1 1 1 1 97 LYS QD . 97 LYS QD 1 1 1777 1 2 1 1 98 GLY H . 98 GLY H 1 1 1778 1 1 1 1 97 LYS QE . 97 LYS QE 1 1 1778 1 2 1 1 97 LYS QG . 97 LYS QG 1 1 1779 1 1 1 1 97 LYS QE . 97 LYS QE 1 1 1779 1 2 1 1 98 GLY H . 98 GLY H 1 1 1780 1 1 1 1 97 LYS QG . 97 LYS QG 1 1 1780 1 2 1 1 98 GLY H . 98 GLY H 1 1 1781 1 1 1 1 97 LYS QG . 97 LYS QG 1 1 1781 1 2 1 1 98 GLY QA . 98 GLY QA 1 1 1782 1 1 1 1 98 GLY H . 98 GLY H 1 1 1782 1 2 1 1 98 GLY QA . 98 GLY QA 1 1 1783 1 1 1 1 98 GLY H . 98 GLY H 1 1 1783 1 2 1 1 99 ILE H . 99 ILE H 1 1 1784 1 1 1 1 98 GLY H . 98 GLY H 1 1 1784 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 1785 1 1 1 1 98 GLY QA . 98 GLY QA 1 1 1785 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 1786 1 1 1 1 99 ILE H . 99 ILE H 1 1 1786 1 2 1 1 99 ILE HA . 99 ILE HA 1 1 1787 1 1 1 1 99 ILE H . 99 ILE H 1 1 1787 1 2 1 1 99 ILE HB . 99 ILE HB 1 1 1788 1 1 1 1 99 ILE H . 99 ILE H 1 1 1788 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1 1789 1 1 1 1 99 ILE H . 99 ILE H 1 1 1789 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1 1790 1 1 1 1 99 ILE H . 99 ILE H 1 1 1790 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1 1791 1 1 1 1 99 ILE H . 99 ILE H 1 1 1791 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1 1792 1 1 1 1 99 ILE H . 99 ILE H 1 1 1792 1 2 1 1 100 ILE H . 100 ILE H 1 1 1793 1 1 1 1 99 ILE HA . 99 ILE HA 1 1 1793 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1 1794 1 1 1 1 99 ILE HA . 99 ILE HA 1 1 1794 1 2 1 1 100 ILE H . 100 ILE H 1 1 1795 1 1 1 1 99 ILE HA . 99 ILE HA 1 1 1795 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 1796 1 1 1 1 99 ILE HA . 99 ILE HA 1 1 1796 1 2 1 1 101 ALA H . 101 ALA H 1 1 1797 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1 1797 1 2 1 1 100 ILE H . 100 ILE H 1 1 1798 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1 1798 1 2 1 1 100 ILE HA . 100 ILE HA 1 1 1799 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1 1799 1 2 1 1 101 ALA H . 101 ALA H 1 1 1800 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1 1800 1 2 1 1 102 SER H . 102 SER H 1 1 1801 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1 1801 1 2 1 1 103 LYS H . 103 LYS H 1 1 1802 1 1 1 1 100 ILE H . 100 ILE H 1 1 1802 1 2 1 1 100 ILE HB . 100 ILE HB 1 1 1803 1 1 1 1 100 ILE H . 100 ILE H 1 1 1803 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 1804 1 1 1 1 100 ILE H . 100 ILE H 1 1 1804 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 1805 1 1 1 1 100 ILE H . 100 ILE H 1 1 1805 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 1806 1 1 1 1 100 ILE H . 100 ILE H 1 1 1806 1 2 1 1 101 ALA H . 101 ALA H 1 1 1807 1 1 1 1 100 ILE H . 100 ILE H 1 1 1807 1 2 1 1 101 ALA HA . 101 ALA HA 1 1 1808 1 1 1 1 100 ILE H . 100 ILE H 1 1 1808 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1809 1 1 1 1 100 ILE HB . 100 ILE HB 1 1 1809 1 2 1 1 101 ALA H . 101 ALA H 1 1 1810 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1 1810 1 2 1 1 101 ALA H . 101 ALA H 1 1 1811 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1811 1 2 1 1 101 ALA H . 101 ALA H 1 1 1812 1 1 1 1 101 ALA H . 101 ALA H 1 1 1812 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1813 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1813 1 2 1 1 102 SER H . 102 SER H 1 1 1814 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1814 1 2 1 1 102 SER QB . 102 SER QB 1 1 1815 1 1 1 1 102 SER H . 102 SER H 1 1 1815 1 2 1 1 102 SER HA . 102 SER HA 1 1 1816 1 1 1 1 102 SER H . 102 SER H 1 1 1816 1 2 1 1 102 SER QB . 102 SER QB 1 1 1817 1 1 1 1 102 SER HA . 102 SER HA 1 1 1817 1 2 1 1 103 LYS H . 103 LYS H 1 1 1818 1 1 1 1 102 SER QB . 102 SER QB 1 1 1818 1 2 1 1 103 LYS H . 103 LYS H 1 1 1819 1 1 1 1 103 LYS H . 103 LYS H 1 1 1819 1 2 1 1 103 LYS HB2 . 103 LYS HB2 1 1 1820 1 1 1 1 103 LYS H . 103 LYS H 1 1 1820 1 2 1 1 103 LYS QB . 103 LYS QB 1 1 1821 1 1 1 1 103 LYS H . 103 LYS H 1 1 1821 1 2 1 1 103 LYS HB3 . 103 LYS HB3 1 1 1822 1 1 1 1 103 LYS H . 103 LYS H 1 1 1822 1 2 1 1 103 LYS QG . 103 LYS QG 1 1 1823 1 1 1 1 103 LYS H . 103 LYS H 1 1 1823 1 2 1 1 104 ASN HA . 104 ASN HA 1 1 1824 1 1 1 1 103 LYS HA . 103 LYS HA 1 1 1824 1 2 1 1 103 LYS QG . 103 LYS QG 1 1 1825 1 1 1 1 103 LYS HA . 103 LYS HA 1 1 1825 1 2 1 1 104 ASN H . 104 ASN H 1 1 1826 1 1 1 1 103 LYS HB2 . 103 LYS HB2 1 1 1826 1 2 1 1 104 ASN H . 104 ASN H 1 1 1827 1 1 1 1 103 LYS HB3 . 103 LYS HB3 1 1 1827 1 2 1 1 104 ASN H . 104 ASN H 1 1 1828 1 1 1 1 103 LYS QE . 103 LYS QE 1 1 1828 1 2 1 1 104 ASN H . 104 ASN H 1 1 1829 1 1 1 1 103 LYS QG . 103 LYS QG 1 1 1829 1 2 1 1 104 ASN H . 104 ASN H 1 1 1830 1 1 1 1 103 LYS QG . 103 LYS QG 1 1 1830 1 2 1 1 105 VAL H . 105 VAL H 1 1 1831 1 1 1 1 104 ASN H . 104 ASN H 1 1 1831 1 2 1 1 104 ASN HB2 . 104 ASN HB2 1 1 1832 1 1 1 1 104 ASN H . 104 ASN H 1 1 1832 1 2 1 1 104 ASN HB3 . 104 ASN HB3 1 1 1833 1 1 1 1 104 ASN H . 104 ASN H 1 1 1833 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 1834 1 1 1 1 104 ASN H . 104 ASN H 1 1 1834 1 2 1 1 105 VAL H . 105 VAL H 1 1 1835 1 1 1 1 104 ASN HA . 104 ASN HA 1 1 1835 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 1836 1 1 1 1 104 ASN HA . 104 ASN HA 1 1 1836 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 1837 1 1 1 1 104 ASN HA . 104 ASN HA 1 1 1837 1 2 1 1 105 VAL H . 105 VAL H 1 1 1838 1 1 1 1 104 ASN HB2 . 104 ASN HB2 1 1 1838 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 1839 1 1 1 1 104 ASN HB2 . 104 ASN HB2 1 1 1839 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 1840 1 1 1 1 104 ASN HB2 . 104 ASN HB2 1 1 1840 1 2 1 1 105 VAL H . 105 VAL H 1 1 1841 1 1 1 1 104 ASN HB3 . 104 ASN HB3 1 1 1841 1 2 1 1 104 ASN HD21 . 104 ASN HD21 1 1 1842 1 1 1 1 104 ASN HB3 . 104 ASN HB3 1 1 1842 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 1843 1 1 1 1 104 ASN HB3 . 104 ASN HB3 1 1 1843 1 2 1 1 105 VAL H . 105 VAL H 1 1 1844 1 1 1 1 105 VAL H . 105 VAL H 1 1 1844 1 2 1 1 105 VAL HB . 105 VAL HB 1 1 1845 1 1 1 1 105 VAL H . 105 VAL H 1 1 1845 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1 1846 1 1 1 1 105 VAL H . 105 VAL H 1 1 1846 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 1847 1 1 1 1 105 VAL H . 105 VAL H 1 1 1847 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1 1848 1 1 1 1 105 VAL H . 105 VAL H 1 1 1848 1 2 1 1 106 LEU H . 106 LEU H 1 1 1849 1 1 1 1 105 VAL H . 105 VAL H 1 1 1849 1 2 1 1 106 LEU HA . 106 LEU HA 1 1 1850 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 1850 1 2 1 1 106 LEU H . 106 LEU H 1 1 1851 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 1851 1 2 1 1 106 LEU H . 106 LEU H 1 1 1852 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 1852 1 2 1 1 106 LEU H . 106 LEU H 1 1 1853 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 1853 1 2 1 1 106 LEU H . 106 LEU H 1 1 1854 1 1 1 1 106 LEU H . 106 LEU H 1 1 1854 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 1 1855 1 1 1 1 106 LEU H . 106 LEU H 1 1 1855 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 1 1856 1 1 1 1 106 LEU H . 106 LEU H 1 1 1856 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 1857 1 1 1 1 106 LEU H . 106 LEU H 1 1 1857 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 1 1858 1 1 1 1 106 LEU H . 106 LEU H 1 1 1858 1 2 1 1 107 THR H . 107 THR H 1 1 1859 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 1859 1 2 1 1 106 LEU MD1 . 106 LEU QD1 1 1 1860 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 1860 1 2 1 1 106 LEU HG . 106 LEU HG 1 1 1861 1 1 1 1 106 LEU HA . 106 LEU HA 1 1 1861 1 2 1 1 107 THR H . 107 THR H 1 1 1862 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 1 1862 1 2 1 1 107 THR H . 107 THR H 1 1 1863 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 1 1863 1 2 1 1 107 THR H . 107 THR H 1 1 1864 1 1 1 1 106 LEU MD1 . 106 LEU QD1 1 1 1864 1 2 1 1 107 THR H . 107 THR H 1 1 1865 1 1 1 1 106 LEU HG . 106 LEU HG 1 1 1865 1 2 1 1 107 THR H . 107 THR H 1 1 1866 1 1 1 1 106 LEU HG . 106 LEU HG 1 1 1866 1 2 1 1 108 THR H . 108 THR H 1 1 1867 1 1 1 1 107 THR H . 107 THR H 1 1 1867 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1868 1 1 1 1 107 THR HA . 107 THR HA 1 1 1868 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1869 1 1 1 1 107 THR HA . 107 THR HA 1 1 1869 1 2 1 1 108 THR H . 108 THR H 1 1 1870 1 1 1 1 107 THR HA . 107 THR HA 1 1 1870 1 2 1 1 109 SER H . 109 SER H 1 1 1871 1 1 1 1 107 THR HA . 107 THR HA 1 1 1871 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1872 1 1 1 1 107 THR HB . 107 THR HB 1 1 1872 1 2 1 1 108 THR H . 108 THR H 1 1 1873 1 1 1 1 107 THR HB . 107 THR HB 1 1 1873 1 2 1 1 109 SER H . 109 SER H 1 1 1874 1 1 1 1 107 THR HB . 107 THR HB 1 1 1874 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1875 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1875 1 2 1 1 108 THR H . 108 THR H 1 1 1876 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1876 1 2 1 1 109 SER H . 109 SER H 1 1 1877 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1877 1 2 1 1 109 SER QB . 109 SER QB 1 1 1878 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1878 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1879 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1879 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1880 1 1 1 1 108 THR H . 108 THR H 1 1 1880 1 2 1 1 108 THR HB . 108 THR HB 1 1 1881 1 1 1 1 108 THR H . 108 THR H 1 1 1881 1 2 1 1 108 THR MG . 108 THR QG2 1 1 1882 1 1 1 1 108 THR H . 108 THR H 1 1 1882 1 2 1 1 109 SER H . 109 SER H 1 1 1883 1 1 1 1 108 THR H . 108 THR H 1 1 1883 1 2 1 1 109 SER QB . 109 SER QB 1 1 1884 1 1 1 1 108 THR H . 108 THR H 1 1 1884 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1885 1 1 1 1 108 THR HA . 108 THR HA 1 1 1885 1 2 1 1 108 THR MG . 108 THR QG2 1 1 1886 1 1 1 1 108 THR HB . 108 THR HB 1 1 1886 1 2 1 1 109 SER H . 109 SER H 1 1 1887 1 1 1 1 108 THR MG . 108 THR QG2 1 1 1887 1 2 1 1 109 SER H . 109 SER H 1 1 1888 1 1 1 1 109 SER H . 109 SER H 1 1 1888 1 2 1 1 109 SER QB . 109 SER QB 1 1 1889 1 1 1 1 109 SER H . 109 SER H 1 1 1889 1 2 1 1 110 GLU H . 110 GLU H 1 1 1890 1 1 1 1 109 SER H . 109 SER H 1 1 1890 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1891 1 1 1 1 109 SER HA . 109 SER HA 1 1 1891 1 2 1 1 110 GLU H . 110 GLU H 1 1 1892 1 1 1 1 109 SER QB . 109 SER QB 1 1 1892 1 2 1 1 110 GLU H . 110 GLU H 1 1 1893 1 1 1 1 109 SER QB . 109 SER QB 1 1 1893 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1894 1 1 1 1 109 SER QB . 109 SER QB 1 1 1894 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1895 1 1 1 1 110 GLU H . 110 GLU H 1 1 1895 1 2 1 1 110 GLU HB2 . 110 GLU HB2 1 1 1896 1 1 1 1 110 GLU H . 110 GLU H 1 1 1896 1 2 1 1 110 GLU HB3 . 110 GLU HB3 1 1 1897 1 1 1 1 110 GLU H . 110 GLU H 1 1 1897 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1 1898 1 1 1 1 110 GLU H . 110 GLU H 1 1 1898 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1 1899 1 1 1 1 110 GLU HA . 110 GLU HA 1 1 1899 1 2 1 1 111 PHE H . 111 PHE H 1 1 1900 1 1 1 1 110 GLU HB2 . 110 GLU HB2 1 1 1900 1 2 1 1 111 PHE H . 111 PHE H 1 1 1901 1 1 1 1 110 GLU HB3 . 110 GLU HB3 1 1 1901 1 2 1 1 111 PHE H . 111 PHE H 1 1 1902 1 1 1 1 111 PHE H . 111 PHE H 1 1 1902 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1903 1 1 1 1 111 PHE H . 111 PHE H 1 1 1903 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1904 1 1 1 1 111 PHE H . 111 PHE H 1 1 1904 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1905 1 1 1 1 111 PHE H . 111 PHE H 1 1 1905 1 2 1 1 112 TYR H . 112 TYR H 1 1 1906 1 1 1 1 111 PHE H . 111 PHE H 1 1 1906 1 2 1 1 113 LEU H . 113 LEU H 1 1 1907 1 1 1 1 111 PHE HA . 111 PHE HA 1 1 1907 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1908 1 1 1 1 111 PHE HA . 111 PHE HA 1 1 1908 1 2 1 1 112 TYR H . 112 TYR H 1 1 1909 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1909 1 2 1 1 112 TYR H . 112 TYR H 1 1 1910 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1910 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1911 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1911 1 2 1 1 112 TYR H . 112 TYR H 1 1 1912 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1912 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1913 1 1 1 1 111 PHE QD . 111 PHE QD 1 1 1913 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1914 1 1 1 1 112 TYR H . 112 TYR H 1 1 1914 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1 1915 1 1 1 1 112 TYR H . 112 TYR H 1 1 1915 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1 1916 1 1 1 1 112 TYR H . 112 TYR H 1 1 1916 1 2 1 1 112 TYR QD . 112 TYR QD 1 1 1917 1 1 1 1 112 TYR H . 112 TYR H 1 1 1917 1 2 1 1 112 TYR QE . 112 TYR QE 1 1 1918 1 1 1 1 112 TYR H . 112 TYR H 1 1 1918 1 2 1 1 113 LEU H . 113 LEU H 1 1 1919 1 1 1 1 112 TYR H . 112 TYR H 1 1 1919 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1920 1 1 1 1 112 TYR HA . 112 TYR HA 1 1 1920 1 2 1 1 112 TYR QD . 112 TYR QD 1 1 1921 1 1 1 1 112 TYR HA . 112 TYR HA 1 1 1921 1 2 1 1 113 LEU H . 113 LEU H 1 1 1922 1 1 1 1 112 TYR HB2 . 112 TYR HB2 1 1 1922 1 2 1 1 113 LEU H . 113 LEU H 1 1 1923 1 1 1 1 112 TYR HB3 . 112 TYR HB3 1 1 1923 1 2 1 1 113 LEU H . 113 LEU H 1 1 1924 1 1 1 1 112 TYR QD . 112 TYR QD 1 1 1924 1 2 1 1 113 LEU H . 113 LEU H 1 1 1925 1 1 1 1 113 LEU H . 113 LEU H 1 1 1925 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1 1926 1 1 1 1 113 LEU H . 113 LEU H 1 1 1926 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1 1927 1 1 1 1 113 LEU H . 113 LEU H 1 1 1927 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1928 1 1 1 1 113 LEU HA . 113 LEU HA 1 1 1928 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1 1929 1 1 1 1 113 LEU HA . 113 LEU HA 1 1 1929 1 2 1 1 114 SER H . 114 SER H 1 1 1930 1 1 1 1 113 LEU HA . 113 LEU HA 1 1 1930 1 2 1 1 115 ASP H . 115 ASP H 1 1 1931 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1 1931 1 2 1 1 114 SER H . 114 SER H 1 1 1932 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1 1932 1 2 1 1 114 SER H . 114 SER H 1 1 1933 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1 1933 1 2 1 1 115 ASP H . 115 ASP H 1 1 1934 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1 1934 1 2 1 1 114 SER H . 114 SER H 1 1 1935 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1 1935 1 2 1 1 115 ASP H . 115 ASP H 1 1 1936 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1 1936 1 2 1 1 114 SER H . 114 SER H 1 1 1937 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1 1937 1 2 1 1 114 SER H . 114 SER H 1 1 1938 1 1 1 1 114 SER H . 114 SER H 1 1 1938 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1 1939 1 1 1 1 114 SER H . 114 SER H 1 1 1939 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1 1940 1 1 1 1 114 SER H . 114 SER H 1 1 1940 1 2 1 1 114 SER HG . 114 SER HG 1 1 1941 1 1 1 1 114 SER HA . 114 SER HA 1 1 1941 1 2 1 1 115 ASP H . 115 ASP H 1 1 1942 1 1 1 1 114 SER HB2 . 114 SER HB2 1 1 1942 1 2 1 1 115 ASP H . 115 ASP H 1 1 1943 1 1 1 1 114 SER HB3 . 114 SER HB3 1 1 1943 1 2 1 1 115 ASP H . 115 ASP H 1 1 1944 1 1 1 1 115 ASP H . 115 ASP H 1 1 1944 1 2 1 1 115 ASP HB2 . 115 ASP HB2 1 1 1945 1 1 1 1 115 ASP H . 115 ASP H 1 1 1945 1 2 1 1 115 ASP HB3 . 115 ASP HB3 1 1 1946 1 1 1 1 115 ASP H . 115 ASP H 1 1 1946 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1947 1 1 1 1 115 ASP HA . 115 ASP HA 1 1 1947 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1948 1 1 1 1 115 ASP HB2 . 115 ASP HB2 1 1 1948 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1 1949 1 1 1 1 115 ASP HB2 . 115 ASP HB2 1 1 1949 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1950 1 1 1 1 115 ASP HB2 . 115 ASP HB2 1 1 1950 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 1951 1 1 1 1 115 ASP HB3 . 115 ASP HB3 1 1 1951 1 2 1 1 116 CYS H . 116 CYSS H 1 1 1952 1 1 1 1 115 ASP HB3 . 115 ASP HB3 1 1 1952 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1 1953 1 1 1 1 115 ASP HB3 . 115 ASP HB3 1 1 1953 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 1954 1 1 1 1 116 CYS H . 116 CYSS H 1 1 1954 1 2 1 1 116 CYS HB2 . 116 CYSS HB2 1 1 1955 1 1 1 1 116 CYS H . 116 CYSS H 1 1 1955 1 2 1 1 116 CYS QB . 116 CYSS QB 1 1 1956 1 1 1 1 116 CYS H . 116 CYSS H 1 1 1956 1 2 1 1 116 CYS HB3 . 116 CYSS HB3 1 1 1957 1 1 1 1 116 CYS H . 116 CYSS H 1 1 1957 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1958 1 1 1 1 116 CYS HA . 116 CYSS HA 1 1 1958 1 2 1 1 117 ASN H . 117 ASN H 1 1 1959 1 1 1 1 116 CYS HA . 116 CYSS HA 1 1 1959 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1960 1 1 1 1 116 CYS QB . 116 CYSS QB 1 1 1960 1 2 1 1 117 ASN H . 117 ASN H 1 1 1961 1 1 1 1 117 ASN H . 117 ASN H 1 1 1961 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1 1962 1 1 1 1 117 ASN H . 117 ASN H 1 1 1962 1 2 1 1 117 ASN HB3 . 117 ASN HB3 1 1 1963 1 1 1 1 117 ASN H . 117 ASN H 1 1 1963 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1 1964 1 1 1 1 117 ASN H . 117 ASN H 1 1 1964 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1965 1 1 1 1 117 ASN H . 117 ASN H 1 1 1965 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 1966 1 1 1 1 117 ASN H . 117 ASN H 1 1 1966 1 2 1 1 119 THR MG . 119 THR QG2 1 1 1967 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 1967 1 2 1 1 117 ASN HD21 . 117 ASN HD21 1 1 1968 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 1968 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1969 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 1969 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 1970 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 1970 1 2 1 1 118 VAL H . 118 VAL H 1 1 1971 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 1971 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 1972 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1 1972 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 1973 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1 1973 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 1974 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1 1974 1 2 1 1 118 VAL H . 118 VAL H 1 1 1975 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1 1975 1 2 1 1 118 VAL H . 118 VAL H 1 1 1976 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1 1976 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 1977 1 1 1 1 118 VAL H . 118 VAL H 1 1 1977 1 2 1 1 118 VAL HB . 118 VAL HB 1 1 1978 1 1 1 1 118 VAL H . 118 VAL H 1 1 1978 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1 1979 1 1 1 1 118 VAL H . 118 VAL H 1 1 1979 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1 1980 1 1 1 1 118 VAL H . 118 VAL H 1 1 1980 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1 1981 1 1 1 1 118 VAL H . 118 VAL H 1 1 1981 1 2 1 1 119 THR H . 119 THR H 1 1 1982 1 1 1 1 118 VAL HA . 118 VAL HA 1 1 1982 1 2 1 1 119 THR H . 119 THR H 1 1 1983 1 1 1 1 118 VAL HA . 118 VAL HA 1 1 1983 1 2 1 1 119 THR MG . 119 THR QG2 1 1 1984 1 1 1 1 118 VAL HB . 118 VAL HB 1 1 1984 1 2 1 1 119 THR H . 119 THR H 1 1 1985 1 1 1 1 118 VAL HB . 118 VAL HB 1 1 1985 1 2 1 1 120 SER H . 120 SER H 1 1 1986 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1 1986 1 2 1 1 119 THR H . 119 THR H 1 1 1987 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1 1987 1 2 1 1 120 SER H . 120 SER H 1 1 1988 1 1 1 1 118 VAL QG . 118 VAL QQG 1 1 1988 1 2 1 1 120 SER QB . 120 SER QB 1 1 1989 1 1 1 1 119 THR H . 119 THR H 1 1 1989 1 2 1 1 119 THR HB . 119 THR HB 1 1 1990 1 1 1 1 119 THR H . 119 THR H 1 1 1990 1 2 1 1 119 THR MG . 119 THR QG2 1 1 1991 1 1 1 1 119 THR H . 119 THR H 1 1 1991 1 2 1 1 120 SER H . 120 SER H 1 1 1992 1 1 1 1 119 THR HA . 119 THR HA 1 1 1992 1 2 1 1 120 SER H . 120 SER H 1 1 1993 1 1 1 1 119 THR MG . 119 THR QG2 1 1 1993 1 2 1 1 120 SER H . 120 SER H 1 1 1994 1 1 1 1 120 SER H . 120 SER H 1 1 1994 1 2 1 1 120 SER QB . 120 SER QB 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 . . . . . . . 3.33 1 1 2 1 . . . . . . . 4.89 1 1 3 1 . . . . . . . 3.96 1 1 4 1 . . . . . . . 3.96 1 1 5 1 . . . . . . . 3.39 1 1 6 1 . . . . . . . 4.27 1 1 7 1 . . . . . . . 4.9 1 1 8 1 . . . . . . . 4.5 1 1 9 1 . . . . . . . 4.89 1 1 10 1 . . . . . . . 4.14 1 1 11 1 . . . . . . . 4.17 1 1 12 1 . . . . . . . 4.04 1 1 13 1 . . . . . . . 4.19 1 1 14 1 . . . . . . . 4.19 1 1 15 1 . . . . . . . 3.34 1 1 16 1 . . . . . . . 3.95 1 1 17 1 . . . . . . . 4.47 1 1 18 1 . . . . . . . 2.9 1 1 19 1 . . . . . . . 3.84 1 1 20 1 . . . . . . . 4.86 1 1 21 1 . . . . . . . 5.5 1 1 22 1 . . . . . . . 3.31 1 1 23 1 . . . . . . . 5.42 1 1 24 1 . . . . . . . 3.1 1 1 25 1 . . . . . . . 3.75 1 1 26 1 . . . . . . . 3.97 1 1 27 1 . . . . . . . 3.36 1 1 28 1 . . . . . . . 3.97 1 1 29 1 . . . . . . . 4.56 1 1 30 1 . . . . . . . 3.64 1 1 31 1 . . . . . . . 4.3 1 1 32 1 . . . . . . . 5.37 1 1 33 1 . . . . . . . 4.06 1 1 34 1 . . . . . . . 2.56 1 1 35 1 . . . . . . . 4.53 1 1 36 1 . . . . . . . 4.26 1 1 37 1 . . . . . . . 5.5 1 1 38 1 . . . . . . . 4.26 1 1 39 1 . . . . . . . 3.29 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 4.99 1 1 42 1 . . . . . . . 4.34 1 1 43 1 . . . . . . . 4.22 1 1 44 1 . . . . . . . 2.98 1 1 45 1 . . . . . . . 4.17 1 1 46 1 . . . . . . . 4.04 1 1 47 1 . . . . . . . 4.56 1 1 48 1 . . . . . . . 4.88 1 1 49 1 . . . . . . . 5.35 1 1 50 1 . . . . . . . 3.98 1 1 51 1 . . . . . . . 2.93 1 1 52 1 . . . . . . . 4.21 1 1 53 1 . . . . . . . 4.97 1 1 54 1 . . . . . . . 4.68 1 1 55 1 . . . . . . . 3.56 1 1 56 1 . . . . . . . 3.02 1 1 57 1 . . . . . . . 3.85 1 1 58 1 . . . . . . . 3.27 1 1 59 1 . . . . . . . 3.55 1 1 60 1 . . . . . . . 5.5 1 1 61 1 . . . . . . . 5.5 1 1 62 1 . . . . . . . 5.17 1 1 63 1 . . . . . . . 4.34 1 1 64 1 . . . . . . . 4.95 1 1 65 1 . . . . . . . 5.5 1 1 66 1 . . . . . . . 4.57 1 1 67 1 . . . . . . . 4.6 1 1 68 1 . . . . . . . 5.5 1 1 69 1 . . . . . . . 3.59 1 1 70 1 . . . . . . . 4.24 1 1 71 1 . . . . . . . 4.29 1 1 72 1 . . . . . . . 4.43 1 1 73 1 . . . . . . . 3.71 1 1 74 1 . . . . . . . 4.43 1 1 75 1 . . . . . . . 5.36 1 1 76 1 . . . . . . . 3.68 1 1 77 1 . . . . . . . 3.14 1 1 78 1 . . . . . . . 3.89 1 1 79 1 . . . . . . . 4.58 1 1 80 1 . . . . . . . 4.78 1 1 81 1 . . . . . . . 3.3 1 1 82 1 . . . . . . . 4.38 1 1 83 1 . . . . . . . 4.16 1 1 84 1 . . . . . . . 5.44 1 1 85 1 . . . . . . . 5.04 1 1 86 1 . . . . . . . 5.5 1 1 87 1 . . . . . . . 3.8 1 1 88 1 . . . . . . . 2.55 1 1 89 1 . . . . . . . 4.11 1 1 90 1 . . . . . . . 3.71 1 1 91 1 . . . . . . . 5.28 1 1 92 1 . . . . . . . 5.5 1 1 93 1 . . . . . . . 5.5 1 1 94 1 . . . . . . . 4.0 1 1 95 1 . . . . . . . 4.6 1 1 96 1 . . . . . . . 3.36 1 1 97 1 . . . . . . . 2.76 1 1 98 1 . . . . . . . 3.36 1 1 99 1 . . . . . . . 4.47 1 1 100 1 . . . . . . . 3.84 1 1 101 1 . . . . . . . 4.47 1 1 102 1 . . . . . . . 5.2 1 1 103 1 . . . . . . . 4.61 1 1 104 1 . . . . . . . 4.42 1 1 105 1 . . . . . . . 3.22 1 1 106 1 . . . . . . . 4.42 1 1 107 1 . . . . . . . 2.56 1 1 108 1 . . . . . . . 5.5 1 1 109 1 . . . . . . . 5.5 1 1 110 1 . . . . . . . 3.14 1 1 111 1 . . . . . . . 5.44 1 1 112 1 . . . . . . . 3.65 1 1 113 1 . . . . . . . 4.22 1 1 114 1 . . . . . . . 4.22 1 1 115 1 . . . . . . . 5.34 1 1 116 1 . . . . . . . 3.39 1 1 117 1 . . . . . . . 3.33 1 1 118 1 . . . . . . . 4.59 1 1 119 1 . . . . . . . 4.45 1 1 120 1 . . . . . . . 5.19 1 1 121 1 . . . . . . . 4.65 1 1 122 1 . . . . . . . 4.34 1 1 123 1 . . . . . . . 5.08 1 1 124 1 . . . . . . . 4.16 1 1 125 1 . . . . . . . 2.61 1 1 126 1 . . . . . . . 4.22 1 1 127 1 . . . . . . . 5.04 1 1 128 1 . . . . . . . 5.5 1 1 129 1 . . . . . . . 4.45 1 1 130 1 . . . . . . . 3.72 1 1 131 1 . . . . . . . 4.45 1 1 132 1 . . . . . . . 3.14 1 1 133 1 . . . . . . . 5.01 1 1 134 1 . . . . . . . 4.68 1 1 135 1 . . . . . . . 5.17 1 1 136 1 . . . . . . . 4.24 1 1 137 1 . . . . . . . 5.5 1 1 138 1 . . . . . . . 4.58 1 1 139 1 . . . . . . . 3.95 1 1 140 1 . . . . . . . 4.58 1 1 141 1 . . . . . . . 2.91 1 1 142 1 . . . . . . . 4.57 1 1 143 1 . . . . . . . 4.82 1 1 144 1 . . . . . . . 3.3 1 1 145 1 . . . . . . . 4.63 1 1 146 1 . . . . . . . 4.6 1 1 147 1 . . . . . . . 3.77 1 1 148 1 . . . . . . . 4.6 1 1 149 1 . . . . . . . 2.52 1 1 150 1 . . . . . . . 3.91 1 1 151 1 . . . . . . . 3.33 1 1 152 1 . . . . . . . 3.82 1 1 153 1 . . . . . . . 4.44 1 1 154 1 . . . . . . . 5.34 1 1 155 1 . . . . . . . 4.72 1 1 156 1 . . . . . . . 4.86 1 1 157 1 . . . . . . . 4.75 1 1 158 1 . . . . . . . 3.57 1 1 159 1 . . . . . . . 4.06 1 1 160 1 . . . . . . . 4.47 1 1 161 1 . . . . . . . 4.93 1 1 162 1 . . . . . . . 5.01 1 1 163 1 . . . . . . . 4.17 1 1 164 1 . . . . . . . 4.56 1 1 165 1 . . . . . . . 2.65 1 1 166 1 . . . . . . . 4.14 1 1 167 1 . . . . . . . 4.42 1 1 168 1 . . . . . . . 4.54 1 1 169 1 . . . . . . . 5.13 1 1 170 1 . . . . . . . 3.64 1 1 171 1 . . . . . . . 3.94 1 1 172 1 . . . . . . . 4.99 1 1 173 1 . . . . . . . 3.1 1 1 174 1 . . . . . . . 4.02 1 1 175 1 . . . . . . . 4.21 1 1 176 1 . . . . . . . 5.5 1 1 177 1 . . . . . . . 4.81 1 1 178 1 . . . . . . . 4.82 1 1 179 1 . . . . . . . 3.43 1 1 180 1 . . . . . . . 2.5 1 1 181 1 . . . . . . . 4.68 1 1 182 1 . . . . . . . 5.5 1 1 183 1 . . . . . . . 3.16 1 1 184 1 . . . . . . . 4.49 1 1 185 1 . . . . . . . 2.98 1 1 186 1 . . . . . . . 4.85 1 1 187 1 . . . . . . . 3.78 1 1 188 1 . . . . . . . 3.88 1 1 189 1 . . . . . . . 5.15 1 1 190 1 . . . . . . . 4.85 1 1 191 1 . . . . . . . 3.81 1 1 192 1 . . . . . . . 5.5 1 1 193 1 . . . . . . . 3.39 1 1 194 1 . . . . . . . 4.32 1 1 195 1 . . . . . . . 3.59 1 1 196 1 . . . . . . . 4.13 1 1 197 1 . . . . . . . 3.98 1 1 198 1 . . . . . . . 5.11 1 1 199 1 . . . . . . . 4.87 1 1 200 1 . . . . . . . 5.5 1 1 201 1 . . . . . . . 3.9 1 1 202 1 . . . . . . . 3.23 1 1 203 1 . . . . . . . 4.2 1 1 204 1 . . . . . . . 3.29 1 1 205 1 . . . . . . . 4.24 1 1 206 1 . . . . . . . 5.01 1 1 207 1 . . . . . . . 4.23 1 1 208 1 . . . . . . . 5.15 1 1 209 1 . . . . . . . 2.61 1 1 210 1 . . . . . . . 4.12 1 1 211 1 . . . . . . . 4.58 1 1 212 1 . . . . . . . 4.42 1 1 213 1 . . . . . . . 3.09 1 1 214 1 . . . . . . . 4.19 1 1 215 1 . . . . . . . 4.53 1 1 216 1 . . . . . . . 5.05 1 1 217 1 . . . . . . . 3.89 1 1 218 1 . . . . . . . 5.5 1 1 219 1 . . . . . . . 5.03 1 1 220 1 . . . . . . . 5.48 1 1 221 1 . . . . . . . 3.21 1 1 222 1 . . . . . . . 5.49 1 1 223 1 . . . . . . . 5.08 1 1 224 1 . . . . . . . 5.5 1 1 225 1 . . . . . . . 5.43 1 1 226 1 . . . . . . . 5.3 1 1 227 1 . . . . . . . 4.48 1 1 228 1 . . . . . . . 5.5 1 1 229 1 . . . . . . . 4.54 1 1 230 1 . . . . . . . 4.74 1 1 231 1 . . . . . . . 3.44 1 1 232 1 . . . . . . . 4.74 1 1 233 1 . . . . . . . 4.65 1 1 234 1 . . . . . . . 3.73 1 1 235 1 . . . . . . . 2.83 1 1 236 1 . . . . . . . 3.82 1 1 237 1 . . . . . . . 4.62 1 1 238 1 . . . . . . . 3.46 1 1 239 1 . . . . . . . 4.76 1 1 240 1 . . . . . . . 5.44 1 1 241 1 . . . . . . . 4.78 1 1 242 1 . . . . . . . 4.03 1 1 243 1 . . . . . . . 4.86 1 1 244 1 . . . . . . . 4.22 1 1 245 1 . . . . . . . 4.61 1 1 246 1 . . . . . . . 3.66 1 1 247 1 . . . . . . . 4.97 1 1 248 1 . . . . . . . 5.44 1 1 249 1 . . . . . . . 2.98 1 1 250 1 . . . . . . . 4.35 1 1 251 1 . . . . . . . 4.35 1 1 252 1 . . . . . . . 4.83 1 1 253 1 . . . . . . . 3.04 1 1 254 1 . . . . . . . 4.43 1 1 255 1 . . . . . . . 5.5 1 1 256 1 . . . . . . . 3.57 1 1 257 1 . . . . . . . 5.5 1 1 258 1 . . . . . . . 4.99 1 1 259 1 . . . . . . . 5.36 1 1 260 1 . . . . . . . 4.24 1 1 261 1 . . . . . . . 4.84 1 1 262 1 . . . . . . . 3.82 1 1 263 1 . . . . . . . 4.29 1 1 264 1 . . . . . . . 4.34 1 1 265 1 . . . . . . . 4.36 1 1 266 1 . . . . . . . 4.46 1 1 267 1 . . . . . . . 3.81 1 1 268 1 . . . . . . . 4.68 1 1 269 1 . . . . . . . 5.5 1 1 270 1 . . . . . . . 3.99 1 1 271 1 . . . . . . . 3.86 1 1 272 1 . . . . . . . 3.65 1 1 273 1 . . . . . . . 4.93 1 1 274 1 . . . . . . . 4.47 1 1 275 1 . . . . . . . 5.05 1 1 276 1 . . . . . . . 4.78 1 1 277 1 . . . . . . . 3.05 1 1 278 1 . . . . . . . 4.6 1 1 279 1 . . . . . . . 3.17 1 1 280 1 . . . . . . . 5.11 1 1 281 1 . . . . . . . 3.29 1 1 282 1 . . . . . . . 3.91 1 1 283 1 . . . . . . . 5.5 1 1 284 1 . . . . . . . 3.76 1 1 285 1 . . . . . . . 3.14 1 1 286 1 . . . . . . . 5.5 1 1 287 1 . . . . . . . 4.84 1 1 288 1 . . . . . . . 2.84 1 1 289 1 . . . . . . . 4.27 1 1 290 1 . . . . . . . 4.31 1 1 291 1 . . . . . . . 3.48 1 1 292 1 . . . . . . . 3.79 1 1 293 1 . . . . . . . 5.5 1 1 294 1 . . . . . . . 4.38 1 1 295 1 . . . . . . . 5.24 1 1 296 1 . . . . . . . 5.33 1 1 297 1 . . . . . . . 4.95 1 1 298 1 . . . . . . . 5.5 1 1 299 1 . . . . . . . 4.12 1 1 300 1 . . . . . . . 5.36 1 1 301 1 . . . . . . . 4.8 1 1 302 1 . . . . . . . 4.27 1 1 303 1 . . . . . . . 4.84 1 1 304 1 . . . . . . . 3.06 1 1 305 1 . . . . . . . 3.14 1 1 306 1 . . . . . . . 5.5 1 1 307 1 . . . . . . . 4.09 1 1 308 1 . . . . . . . 4.71 1 1 309 1 . . . . . . . 3.34 1 1 310 1 . . . . . . . 4.37 1 1 311 1 . . . . . . . 4.79 1 1 312 1 . . . . . . . 4.63 1 1 313 1 . . . . . . . 4.71 1 1 314 1 . . . . . . . 4.96 1 1 315 1 . . . . . . . 4.83 1 1 316 1 . . . . . . . 3.55 1 1 317 1 . . . . . . . 5.4 1 1 318 1 . . . . . . . 4.66 1 1 319 1 . . . . . . . 3.47 1 1 320 1 . . . . . . . 4.8 1 1 321 1 . . . . . . . 4.35 1 1 322 1 . . . . . . . 3.87 1 1 323 1 . . . . . . . 3.44 1 1 324 1 . . . . . . . 5.31 1 1 325 1 . . . . . . . 3.7 1 1 326 1 . . . . . . . 3.57 1 1 327 1 . . . . . . . 3.99 1 1 328 1 . . . . . . . 3.6 1 1 329 1 . . . . . . . 4.79 1 1 330 1 . . . . . . . 5.01 1 1 331 1 . . . . . . . 4.51 1 1 332 1 . . . . . . . 3.82 1 1 333 1 . . . . . . . 4.13 1 1 334 1 . . . . . . . 5.5 1 1 335 1 . . . . . . . 4.25 1 1 336 1 . . . . . . . 4.62 1 1 337 1 . . . . . . . 3.78 1 1 338 1 . . . . . . . 3.28 1 1 339 1 . . . . . . . 3.45 1 1 340 1 . . . . . . . 4.18 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 4.57 1 1 343 1 . . . . . . . 4.56 1 1 344 1 . . . . . . . 3.29 1 1 345 1 . . . . . . . 3.52 1 1 346 1 . . . . . . . 4.31 1 1 347 1 . . . . . . . 4.72 1 1 348 1 . . . . . . . 3.4 1 1 349 1 . . . . . . . 5.1 1 1 350 1 . . . . . . . 4.11 1 1 351 1 . . . . . . . 4.24 1 1 352 1 . . . . . . . 5.5 1 1 353 1 . . . . . . . 2.45 1 1 354 1 . . . . . . . 4.25 1 1 355 1 . . . . . . . 4.66 1 1 356 1 . . . . . . . 4.43 1 1 357 1 . . . . . . . 5.09 1 1 358 1 . . . . . . . 4.65 1 1 359 1 . . . . . . . 3.82 1 1 360 1 . . . . . . . 5.5 1 1 361 1 . . . . . . . 3.63 1 1 362 1 . . . . . . . 4.44 1 1 363 1 . . . . . . . 4.18 1 1 364 1 . . . . . . . 5.31 1 1 365 1 . . . . . . . 5.25 1 1 366 1 . . . . . . . 4.19 1 1 367 1 . . . . . . . 4.99 1 1 368 1 . . . . . . . 4.52 1 1 369 1 . . . . . . . 3.96 1 1 370 1 . . . . . . . 5.21 1 1 371 1 . . . . . . . 3.67 1 1 372 1 . . . . . . . 3.53 1 1 373 1 . . . . . . . 4.26 1 1 374 1 . . . . . . . 4.48 1 1 375 1 . . . . . . . 3.55 1 1 376 1 . . . . . . . 4.11 1 1 377 1 . . . . . . . 3.06 1 1 378 1 . . . . . . . 4.53 1 1 379 1 . . . . . . . 4.44 1 1 380 1 . . . . . . . 3.55 1 1 381 1 . . . . . . . 2.65 1 1 382 1 . . . . . . . 4.59 1 1 383 1 . . . . . . . 3.49 1 1 384 1 . . . . . . . 5.06 1 1 385 1 . . . . . . . 5.28 1 1 386 1 . . . . . . . 5.27 1 1 387 1 . . . . . . . 5.5 1 1 388 1 . . . . . . . 5.06 1 1 389 1 . . . . . . . 4.01 1 1 390 1 . . . . . . . 4.46 1 1 391 1 . . . . . . . 3.61 1 1 392 1 . . . . . . . 3.54 1 1 393 1 . . . . . . . 2.71 1 1 394 1 . . . . . . . 5.39 1 1 395 1 . . . . . . . 4.75 1 1 396 1 . . . . . . . 2.86 1 1 397 1 . . . . . . . 4.55 1 1 398 1 . . . . . . . 4.3 1 1 399 1 . . . . . . . 2.83 1 1 400 1 . . . . . . . 4.87 1 1 401 1 . . . . . . . 3.76 1 1 402 1 . . . . . . . 5.35 1 1 403 1 . . . . . . . 4.53 1 1 404 1 . . . . . . . 4.36 1 1 405 1 . . . . . . . 5.29 1 1 406 1 . . . . . . . 3.54 1 1 407 1 . . . . . . . 4.26 1 1 408 1 . . . . . . . 4.22 1 1 409 1 . . . . . . . 3.77 1 1 410 1 . . . . . . . 4.06 1 1 411 1 . . . . . . . 4.64 1 1 412 1 . . . . . . . 3.43 1 1 413 1 . . . . . . . 4.86 1 1 414 1 . . . . . . . 4.77 1 1 415 1 . . . . . . . 4.08 1 1 416 1 . . . . . . . 3.41 1 1 417 1 . . . . . . . 2.94 1 1 418 1 . . . . . . . 4.7 1 1 419 1 . . . . . . . 4.73 1 1 420 1 . . . . . . . 3.48 1 1 421 1 . . . . . . . 4.08 1 1 422 1 . . . . . . . 3.95 1 1 423 1 . . . . . . . 3.96 1 1 424 1 . . . . . . . 5.46 1 1 425 1 . . . . . . . 4.47 1 1 426 1 . . . . . . . 3.44 1 1 427 1 . . . . . . . 2.49 1 1 428 1 . . . . . . . 4.28 1 1 429 1 . . . . . . . 4.62 1 1 430 1 . . . . . . . 4.7 1 1 431 1 . . . . . . . 5.5 1 1 432 1 . . . . . . . 4.43 1 1 433 1 . . . . . . . 4.37 1 1 434 1 . . . . . . . 4.1 1 1 435 1 . . . . . . . 4.42 1 1 436 1 . . . . . . . 3.86 1 1 437 1 . . . . . . . 3.03 1 1 438 1 . . . . . . . 5.29 1 1 439 1 . . . . . . . 4.3 1 1 440 1 . . . . . . . 3.84 1 1 441 1 . . . . . . . 3.27 1 1 442 1 . . . . . . . 4.37 1 1 443 1 . . . . . . . 5.37 1 1 444 1 . . . . . . . 3.49 1 1 445 1 . . . . . . . 2.94 1 1 446 1 . . . . . . . 3.49 1 1 447 1 . . . . . . . 4.54 1 1 448 1 . . . . . . . 5.32 1 1 449 1 . . . . . . . 5.5 1 1 450 1 . . . . . . . 4.05 1 1 451 1 . . . . . . . 3.22 1 1 452 1 . . . . . . . 5.07 1 1 453 1 . . . . . . . 5.5 1 1 454 1 . . . . . . . 4.79 1 1 455 1 . . . . . . . 5.5 1 1 456 1 . . . . . . . 4.96 1 1 457 1 . . . . . . . 4.05 1 1 458 1 . . . . . . . 3.6 1 1 459 1 . . . . . . . 3.28 1 1 460 1 . . . . . . . 2.42 1 1 461 1 . . . . . . . 3.92 1 1 462 1 . . . . . . . 4.82 1 1 463 1 . . . . . . . 3.54 1 1 464 1 . . . . . . . 4.63 1 1 465 1 . . . . . . . 4.93 1 1 466 1 . . . . . . . 3.62 1 1 467 1 . . . . . . . 4.04 1 1 468 1 . . . . . . . 4.02 1 1 469 1 . . . . . . . 3.61 1 1 470 1 . . . . . . . 3.87 1 1 471 1 . . . . . . . 4.65 1 1 472 1 . . . . . . . 3.64 1 1 473 1 . . . . . . . 4.3 1 1 474 1 . . . . . . . 3.77 1 1 475 1 . . . . . . . 4.61 1 1 476 1 . . . . . . . 4.3 1 1 477 1 . . . . . . . 3.77 1 1 478 1 . . . . . . . 4.61 1 1 479 1 . . . . . . . 3.11 1 1 480 1 . . . . . . . 3.04 1 1 481 1 . . . . . . . 4.72 1 1 482 1 . . . . . . . 4.3 1 1 483 1 . . . . . . . 2.81 1 1 484 1 . . . . . . . 4.3 1 1 485 1 . . . . . . . 3.53 1 1 486 1 . . . . . . . 4.38 1 1 487 1 . . . . . . . 3.73 1 1 488 1 . . . . . . . 3.62 1 1 489 1 . . . . . . . 4.72 1 1 490 1 . . . . . . . 4.08 1 1 491 1 . . . . . . . 3.39 1 1 492 1 . . . . . . . 4.08 1 1 493 1 . . . . . . . 2.6 1 1 494 1 . . . . . . . 4.16 1 1 495 1 . . . . . . . 4.67 1 1 496 1 . . . . . . . 4.48 1 1 497 1 . . . . . . . 4.67 1 1 498 1 . . . . . . . 4.66 1 1 499 1 . . . . . . . 4.99 1 1 500 1 . . . . . . . 5.03 1 1 501 1 . . . . . . . 4.87 1 1 502 1 . . . . . . . 4.4 1 1 503 1 . . . . . . . 4.53 1 1 504 1 . . . . . . . 3.13 1 1 505 1 . . . . . . . 3.61 1 1 506 1 . . . . . . . 4.83 1 1 507 1 . . . . . . . 3.68 1 1 508 1 . . . . . . . 3.95 1 1 509 1 . . . . . . . 3.44 1 1 510 1 . . . . . . . 4.02 1 1 511 1 . . . . . . . 2.65 1 1 512 1 . . . . . . . 4.16 1 1 513 1 . . . . . . . 3.36 1 1 514 1 . . . . . . . 4.16 1 1 515 1 . . . . . . . 4.39 1 1 516 1 . . . . . . . 3.16 1 1 517 1 . . . . . . . 5.21 1 1 518 1 . . . . . . . 5.12 1 1 519 1 . . . . . . . 4.57 1 1 520 1 . . . . . . . 4.24 1 1 521 1 . . . . . . . 4.89 1 1 522 1 . . . . . . . 2.87 1 1 523 1 . . . . . . . 4.83 1 1 524 1 . . . . . . . 3.65 1 1 525 1 . . . . . . . 4.64 1 1 526 1 . . . . . . . 4.96 1 1 527 1 . . . . . . . 4.84 1 1 528 1 . . . . . . . 4.81 1 1 529 1 . . . . . . . 4.58 1 1 530 1 . . . . . . . 2.92 1 1 531 1 . . . . . . . 3.27 1 1 532 1 . . . . . . . 4.25 1 1 533 1 . . . . . . . 4.4 1 1 534 1 . . . . . . . 2.83 1 1 535 1 . . . . . . . 3.5 1 1 536 1 . . . . . . . 4.06 1 1 537 1 . . . . . . . 5.34 1 1 538 1 . . . . . . . 5.34 1 1 539 1 . . . . . . . 5.24 1 1 540 1 . . . . . . . 4.48 1 1 541 1 . . . . . . . 4.63 1 1 542 1 . . . . . . . 4.63 1 1 543 1 . . . . . . . 4.51 1 1 544 1 . . . . . . . 5.18 1 1 545 1 . . . . . . . 5.22 1 1 546 1 . . . . . . . 4.67 1 1 547 1 . . . . . . . 2.59 1 1 548 1 . . . . . . . 3.95 1 1 549 1 . . . . . . . 4.1 1 1 550 1 . . . . . . . 5.08 1 1 551 1 . . . . . . . 4.94 1 1 552 1 . . . . . . . 3.98 1 1 553 1 . . . . . . . 2.83 1 1 554 1 . . . . . . . 4.57 1 1 555 1 . . . . . . . 4.15 1 1 556 1 . . . . . . . 3.99 1 1 557 1 . . . . . . . 4.23 1 1 558 1 . . . . . . . 3.98 1 1 559 1 . . . . . . . 4.87 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 5.07 1 1 562 1 . . . . . . . 4.95 1 1 563 1 . . . . . . . 3.2 1 1 564 1 . . . . . . . 4.5 1 1 565 1 . . . . . . . 4.14 1 1 566 1 . . . . . . . 4.25 1 1 567 1 . . . . . . . 4.42 1 1 568 1 . . . . . . . 4.5 1 1 569 1 . . . . . . . 4.08 1 1 570 1 . . . . . . . 3.19 1 1 571 1 . . . . . . . 4.82 1 1 572 1 . . . . . . . 4.92 1 1 573 1 . . . . . . . 3.76 1 1 574 1 . . . . . . . 2.66 1 1 575 1 . . . . . . . 3.8 1 1 576 1 . . . . . . . 3.98 1 1 577 1 . . . . . . . 4.0 1 1 578 1 . . . . . . . 5.5 1 1 579 1 . . . . . . . 5.45 1 1 580 1 . . . . . . . 4.01 1 1 581 1 . . . . . . . 4.84 1 1 582 1 . . . . . . . 4.73 1 1 583 1 . . . . . . . 4.56 1 1 584 1 . . . . . . . 3.43 1 1 585 1 . . . . . . . 4.02 1 1 586 1 . . . . . . . 4.92 1 1 587 1 . . . . . . . 5.5 1 1 588 1 . . . . . . . 4.38 1 1 589 1 . . . . . . . 3.95 1 1 590 1 . . . . . . . 4.73 1 1 591 1 . . . . . . . 2.98 1 1 592 1 . . . . . . . 4.56 1 1 593 1 . . . . . . . 5.5 1 1 594 1 . . . . . . . 4.61 1 1 595 1 . . . . . . . 4.85 1 1 596 1 . . . . . . . 4.8 1 1 597 1 . . . . . . . 5.5 1 1 598 1 . . . . . . . 3.68 1 1 599 1 . . . . . . . 3.49 1 1 600 1 . . . . . . . 4.32 1 1 601 1 . . . . . . . 3.89 1 1 602 1 . . . . . . . 4.74 1 1 603 1 . . . . . . . 5.5 1 1 604 1 . . . . . . . 3.78 1 1 605 1 . . . . . . . 4.0 1 1 606 1 . . . . . . . 5.44 1 1 607 1 . . . . . . . 3.72 1 1 608 1 . . . . . . . 4.06 1 1 609 1 . . . . . . . 3.92 1 1 610 1 . . . . . . . 3.71 1 1 611 1 . . . . . . . 3.05 1 1 612 1 . . . . . . . 3.7 1 1 613 1 . . . . . . . 4.23 1 1 614 1 . . . . . . . 4.42 1 1 615 1 . . . . . . . 4.93 1 1 616 1 . . . . . . . 5.3 1 1 617 1 . . . . . . . 4.55 1 1 618 1 . . . . . . . 4.69 1 1 619 1 . . . . . . . 3.19 1 1 620 1 . . . . . . . 5.46 1 1 621 1 . . . . . . . 4.44 1 1 622 1 . . . . . . . 5.5 1 1 623 1 . . . . . . . 5.5 1 1 624 1 . . . . . . . 4.68 1 1 625 1 . . . . . . . 5.5 1 1 626 1 . . . . . . . 5.1 1 1 627 1 . . . . . . . 4.36 1 1 628 1 . . . . . . . 4.78 1 1 629 1 . . . . . . . 4.79 1 1 630 1 . . . . . . . 5.5 1 1 631 1 . . . . . . . 4.07 1 1 632 1 . . . . . . . 4.26 1 1 633 1 . . . . . . . 5.5 1 1 634 1 . . . . . . . 5.46 1 1 635 1 . . . . . . . 4.02 1 1 636 1 . . . . . . . 3.2 1 1 637 1 . . . . . . . 2.69 1 1 638 1 . . . . . . . 2.86 1 1 639 1 . . . . . . . 5.12 1 1 640 1 . . . . . . . 4.88 1 1 641 1 . . . . . . . 5.5 1 1 642 1 . . . . . . . 5.5 1 1 643 1 . . . . . . . 5.5 1 1 644 1 . . . . . . . 5.5 1 1 645 1 . . . . . . . 3.14 1 1 646 1 . . . . . . . 3.32 1 1 647 1 . . . . . . . 4.31 1 1 648 1 . . . . . . . 4.34 1 1 649 1 . . . . . . . 4.95 1 1 650 1 . . . . . . . 3.92 1 1 651 1 . . . . . . . 5.11 1 1 652 1 . . . . . . . 4.01 1 1 653 1 . . . . . . . 5.5 1 1 654 1 . . . . . . . 4.96 1 1 655 1 . . . . . . . 4.54 1 1 656 1 . . . . . . . 4.27 1 1 657 1 . . . . . . . 4.73 1 1 658 1 . . . . . . . 4.43 1 1 659 1 . . . . . . . 4.63 1 1 660 1 . . . . . . . 3.5 1 1 661 1 . . . . . . . 3.14 1 1 662 1 . . . . . . . 3.73 1 1 663 1 . . . . . . . 3.85 1 1 664 1 . . . . . . . 4.29 1 1 665 1 . . . . . . . 5.27 1 1 666 1 . . . . . . . 5.5 1 1 667 1 . . . . . . . 3.67 1 1 668 1 . . . . . . . 3.96 1 1 669 1 . . . . . . . 5.5 1 1 670 1 . . . . . . . 5.5 1 1 671 1 . . . . . . . 4.87 1 1 672 1 . . . . . . . 3.45 1 1 673 1 . . . . . . . 3.47 1 1 674 1 . . . . . . . 5.01 1 1 675 1 . . . . . . . 5.5 1 1 676 1 . . . . . . . 4.68 1 1 677 1 . . . . . . . 5.5 1 1 678 1 . . . . . . . 5.38 1 1 679 1 . . . . . . . 3.92 1 1 680 1 . . . . . . . 5.05 1 1 681 1 . . . . . . . 3.83 1 1 682 1 . . . . . . . 5.5 1 1 683 1 . . . . . . . 5.04 1 1 684 1 . . . . . . . 3.74 1 1 685 1 . . . . . . . 4.79 1 1 686 1 . . . . . . . 2.68 1 1 687 1 . . . . . . . 5.41 1 1 688 1 . . . . . . . 5.37 1 1 689 1 . . . . . . . 4.4 1 1 690 1 . . . . . . . 4.38 1 1 691 1 . . . . . . . 4.39 1 1 692 1 . . . . . . . 4.99 1 1 693 1 . . . . . . . 3.67 1 1 694 1 . . . . . . . 5.5 1 1 695 1 . . . . . . . 4.55 1 1 696 1 . . . . . . . 4.68 1 1 697 1 . . . . . . . 3.55 1 1 698 1 . . . . . . . 5.34 1 1 699 1 . . . . . . . 3.76 1 1 700 1 . . . . . . . 4.1 1 1 701 1 . . . . . . . 3.69 1 1 702 1 . . . . . . . 3.6 1 1 703 1 . . . . . . . 4.46 1 1 704 1 . . . . . . . 5.33 1 1 705 1 . . . . . . . 4.53 1 1 706 1 . . . . . . . 5.33 1 1 707 1 . . . . . . . 2.82 1 1 708 1 . . . . . . . 3.98 1 1 709 1 . . . . . . . 3.8 1 1 710 1 . . . . . . . 2.92 1 1 711 1 . . . . . . . 3.21 1 1 712 1 . . . . . . . 2.81 1 1 713 1 . . . . . . . 3.71 1 1 714 1 . . . . . . . 4.75 1 1 715 1 . . . . . . . 3.94 1 1 716 1 . . . . . . . 4.51 1 1 717 1 . . . . . . . 4.35 1 1 718 1 . . . . . . . 2.77 1 1 719 1 . . . . . . . 5.5 1 1 720 1 . . . . . . . 3.59 1 1 721 1 . . . . . . . 4.17 1 1 722 1 . . . . . . . 2.85 1 1 723 1 . . . . . . . 4.17 1 1 724 1 . . . . . . . 4.51 1 1 725 1 . . . . . . . 3.7 1 1 726 1 . . . . . . . 3.7 1 1 727 1 . . . . . . . 2.58 1 1 728 1 . . . . . . . 4.51 1 1 729 1 . . . . . . . 5.5 1 1 730 1 . . . . . . . 4.24 1 1 731 1 . . . . . . . 2.94 1 1 732 1 . . . . . . . 4.6 1 1 733 1 . . . . . . . 4.74 1 1 734 1 . . . . . . . 4.25 1 1 735 1 . . . . . . . 4.25 1 1 736 1 . . . . . . . 2.73 1 1 737 1 . . . . . . . 3.32 1 1 738 1 . . . . . . . 3.91 1 1 739 1 . . . . . . . 5.05 1 1 740 1 . . . . . . . 5.44 1 1 741 1 . . . . . . . 5.5 1 1 742 1 . . . . . . . 3.43 1 1 743 1 . . . . . . . 4.09 1 1 744 1 . . . . . . . 5.39 1 1 745 1 . . . . . . . 2.87 1 1 746 1 . . . . . . . 3.58 1 1 747 1 . . . . . . . 4.69 1 1 748 1 . . . . . . . 4.98 1 1 749 1 . . . . . . . 5.15 1 1 750 1 . . . . . . . 3.33 1 1 751 1 . . . . . . . 3.79 1 1 752 1 . . . . . . . 5.05 1 1 753 1 . . . . . . . 2.81 1 1 754 1 . . . . . . . 4.33 1 1 755 1 . . . . . . . 3.25 1 1 756 1 . . . . . . . 3.31 1 1 757 1 . . . . . . . 4.0 1 1 758 1 . . . . . . . 4.04 1 1 759 1 . . . . . . . 4.04 1 1 760 1 . . . . . . . 3.66 1 1 761 1 . . . . . . . 2.95 1 1 762 1 . . . . . . . 3.66 1 1 763 1 . . . . . . . 4.27 1 1 764 1 . . . . . . . 4.57 1 1 765 1 . . . . . . . 5.5 1 1 766 1 . . . . . . . 4.29 1 1 767 1 . . . . . . . 3.88 1 1 768 1 . . . . . . . 3.91 1 1 769 1 . . . . . . . 4.72 1 1 770 1 . . . . . . . 4.72 1 1 771 1 . . . . . . . 2.63 1 1 772 1 . . . . . . . 2.4 1 1 773 1 . . . . . . . 3.24 1 1 774 1 . . . . . . . 2.75 1 1 775 1 . . . . . . . 3.24 1 1 776 1 . . . . . . . 3.08 1 1 777 1 . . . . . . . 3.9 1 1 778 1 . . . . . . . 2.9 1 1 779 1 . . . . . . . 2.85 1 1 780 1 . . . . . . . 3.88 1 1 781 1 . . . . . . . 3.36 1 1 782 1 . . . . . . . 3.88 1 1 783 1 . . . . . . . 5.5 1 1 784 1 . . . . . . . 3.03 1 1 785 1 . . . . . . . 4.76 1 1 786 1 . . . . . . . 3.68 1 1 787 1 . . . . . . . 4.13 1 1 788 1 . . . . . . . 3.54 1 1 789 1 . . . . . . . 4.14 1 1 790 1 . . . . . . . 2.86 1 1 791 1 . . . . . . . 3.57 1 1 792 1 . . . . . . . 3.86 1 1 793 1 . . . . . . . 3.02 1 1 794 1 . . . . . . . 3.86 1 1 795 1 . . . . . . . 5.34 1 1 796 1 . . . . . . . 3.65 1 1 797 1 . . . . . . . 3.47 1 1 798 1 . . . . . . . 2.52 1 1 799 1 . . . . . . . 4.39 1 1 800 1 . . . . . . . 4.13 1 1 801 1 . . . . . . . 3.93 1 1 802 1 . . . . . . . 4.79 1 1 803 1 . . . . . . . 4.31 1 1 804 1 . . . . . . . 5.12 1 1 805 1 . . . . . . . 5.12 1 1 806 1 . . . . . . . 3.32 1 1 807 1 . . . . . . . 3.89 1 1 808 1 . . . . . . . 3.01 1 1 809 1 . . . . . . . 4.49 1 1 810 1 . . . . . . . 3.84 1 1 811 1 . . . . . . . 4.52 1 1 812 1 . . . . . . . 4.34 1 1 813 1 . . . . . . . 4.81 1 1 814 1 . . . . . . . 4.09 1 1 815 1 . . . . . . . 4.81 1 1 816 1 . . . . . . . 3.47 1 1 817 1 . . . . . . . 3.69 1 1 818 1 . . . . . . . 4.01 1 1 819 1 . . . . . . . 5.28 1 1 820 1 . . . . . . . 5.34 1 1 821 1 . . . . . . . 4.68 1 1 822 1 . . . . . . . 4.68 1 1 823 1 . . . . . . . 4.74 1 1 824 1 . . . . . . . 2.52 1 1 825 1 . . . . . . . 4.2 1 1 826 1 . . . . . . . 4.2 1 1 827 1 . . . . . . . 4.75 1 1 828 1 . . . . . . . 3.26 1 1 829 1 . . . . . . . 5.5 1 1 830 1 . . . . . . . 3.31 1 1 831 1 . . . . . . . 3.28 1 1 832 1 . . . . . . . 4.2 1 1 833 1 . . . . . . . 5.26 1 1 834 1 . . . . . . . 5.26 1 1 835 1 . . . . . . . 3.72 1 1 836 1 . . . . . . . 2.89 1 1 837 1 . . . . . . . 3.72 1 1 838 1 . . . . . . . 3.94 1 1 839 1 . . . . . . . 5.22 1 1 840 1 . . . . . . . 2.73 1 1 841 1 . . . . . . . 5.32 1 1 842 1 . . . . . . . 4.67 1 1 843 1 . . . . . . . 5.34 1 1 844 1 . . . . . . . 4.66 1 1 845 1 . . . . . . . 5.34 1 1 846 1 . . . . . . . 3.93 1 1 847 1 . . . . . . . 3.93 1 1 848 1 . . . . . . . 4.21 1 1 849 1 . . . . . . . 4.87 1 1 850 1 . . . . . . . 4.38 1 1 851 1 . . . . . . . 5.5 1 1 852 1 . . . . . . . 2.61 1 1 853 1 . . . . . . . 3.85 1 1 854 1 . . . . . . . 3.6 1 1 855 1 . . . . . . . 4.99 1 1 856 1 . . . . . . . 3.66 1 1 857 1 . . . . . . . 3.16 1 1 858 1 . . . . . . . 4.55 1 1 859 1 . . . . . . . 5.5 1 1 860 1 . . . . . . . 2.86 1 1 861 1 . . . . . . . 2.98 1 1 862 1 . . . . . . . 3.21 1 1 863 1 . . . . . . . 4.15 1 1 864 1 . . . . . . . 2.87 1 1 865 1 . . . . . . . 3.1 1 1 866 1 . . . . . . . 3.87 1 1 867 1 . . . . . . . 3.21 1 1 868 1 . . . . . . . 3.71 1 1 869 1 . . . . . . . 3.59 1 1 870 1 . . . . . . . 3.47 1 1 871 1 . . . . . . . 4.56 1 1 872 1 . . . . . . . 3.97 1 1 873 1 . . . . . . . 4.42 1 1 874 1 . . . . . . . 5.5 1 1 875 1 . . . . . . . 4.74 1 1 876 1 . . . . . . . 4.79 1 1 877 1 . . . . . . . 4.4 1 1 878 1 . . . . . . . 4.66 1 1 879 1 . . . . . . . 4.5 1 1 880 1 . . . . . . . 4.98 1 1 881 1 . . . . . . . 4.12 1 1 882 1 . . . . . . . 5.26 1 1 883 1 . . . . . . . 2.86 1 1 884 1 . . . . . . . 5.14 1 1 885 1 . . . . . . . 3.27 1 1 886 1 . . . . . . . 2.67 1 1 887 1 . . . . . . . 2.72 1 1 888 1 . . . . . . . 5.0 1 1 889 1 . . . . . . . 3.33 1 1 890 1 . . . . . . . 4.67 1 1 891 1 . . . . . . . 4.65 1 1 892 1 . . . . . . . 2.57 1 1 893 1 . . . . . . . 3.39 1 1 894 1 . . . . . . . 3.03 1 1 895 1 . . . . . . . 3.5 1 1 896 1 . . . . . . . 3.5 1 1 897 1 . . . . . . . 2.86 1 1 898 1 . . . . . . . 5.34 1 1 899 1 . . . . . . . 3.56 1 1 900 1 . . . . . . . 3.21 1 1 901 1 . . . . . . . 5.5 1 1 902 1 . . . . . . . 3.94 1 1 903 1 . . . . . . . 3.3 1 1 904 1 . . . . . . . 3.94 1 1 905 1 . . . . . . . 4.74 1 1 906 1 . . . . . . . 2.73 1 1 907 1 . . . . . . . 5.06 1 1 908 1 . . . . . . . 5.5 1 1 909 1 . . . . . . . 3.09 1 1 910 1 . . . . . . . 5.29 1 1 911 1 . . . . . . . 3.17 1 1 912 1 . . . . . . . 4.96 1 1 913 1 . . . . . . . 3.23 1 1 914 1 . . . . . . . 2.57 1 1 915 1 . . . . . . . 4.25 1 1 916 1 . . . . . . . 3.02 1 1 917 1 . . . . . . . 5.15 1 1 918 1 . . . . . . . 5.5 1 1 919 1 . . . . . . . 5.5 1 1 920 1 . . . . . . . 4.85 1 1 921 1 . . . . . . . 4.54 1 1 922 1 . . . . . . . 3.41 1 1 923 1 . . . . . . . 4.53 1 1 924 1 . . . . . . . 4.3 1 1 925 1 . . . . . . . 4.5 1 1 926 1 . . . . . . . 4.82 1 1 927 1 . . . . . . . 3.82 1 1 928 1 . . . . . . . 4.46 1 1 929 1 . . . . . . . 3.15 1 1 930 1 . . . . . . . 3.39 1 1 931 1 . . . . . . . 5.35 1 1 932 1 . . . . . . . 4.28 1 1 933 1 . . . . . . . 4.71 1 1 934 1 . . . . . . . 4.12 1 1 935 1 . . . . . . . 5.5 1 1 936 1 . . . . . . . 4.36 1 1 937 1 . . . . . . . 4.14 1 1 938 1 . . . . . . . 4.6 1 1 939 1 . . . . . . . 4.06 1 1 940 1 . . . . . . . 3.56 1 1 941 1 . . . . . . . 5.3 1 1 942 1 . . . . . . . 5.5 1 1 943 1 . . . . . . . 3.56 1 1 944 1 . . . . . . . 4.49 1 1 945 1 . . . . . . . 3.62 1 1 946 1 . . . . . . . 4.49 1 1 947 1 . . . . . . . 4.81 1 1 948 1 . . . . . . . 3.35 1 1 949 1 . . . . . . . 3.61 1 1 950 1 . . . . . . . 3.63 1 1 951 1 . . . . . . . 4.37 1 1 952 1 . . . . . . . 4.72 1 1 953 1 . . . . . . . 3.93 1 1 954 1 . . . . . . . 4.84 1 1 955 1 . . . . . . . 3.63 1 1 956 1 . . . . . . . 3.08 1 1 957 1 . . . . . . . 3.63 1 1 958 1 . . . . . . . 5.5 1 1 959 1 . . . . . . . 5.28 1 1 960 1 . . . . . . . 4.65 1 1 961 1 . . . . . . . 3.86 1 1 962 1 . . . . . . . 4.75 1 1 963 1 . . . . . . . 4.27 1 1 964 1 . . . . . . . 5.41 1 1 965 1 . . . . . . . 3.37 1 1 966 1 . . . . . . . 2.89 1 1 967 1 . . . . . . . 2.62 1 1 968 1 . . . . . . . 3.02 1 1 969 1 . . . . . . . 4.54 1 1 970 1 . . . . . . . 3.54 1 1 971 1 . . . . . . . 4.54 1 1 972 1 . . . . . . . 2.82 1 1 973 1 . . . . . . . 4.05 1 1 974 1 . . . . . . . 3.47 1 1 975 1 . . . . . . . 4.05 1 1 976 1 . . . . . . . 3.37 1 1 977 1 . . . . . . . 3.7 1 1 978 1 . . . . . . . 5.33 1 1 979 1 . . . . . . . 3.05 1 1 980 1 . . . . . . . 5.43 1 1 981 1 . . . . . . . 4.23 1 1 982 1 . . . . . . . 4.23 1 1 983 1 . . . . . . . 3.44 1 1 984 1 . . . . . . . 5.21 1 1 985 1 . . . . . . . 4.63 1 1 986 1 . . . . . . . 4.63 1 1 987 1 . . . . . . . 3.62 1 1 988 1 . . . . . . . 3.5 1 1 989 1 . . . . . . . 5.22 1 1 990 1 . . . . . . . 5.5 1 1 991 1 . . . . . . . 3.04 1 1 992 1 . . . . . . . 5.06 1 1 993 1 . . . . . . . 4.37 1 1 994 1 . . . . . . . 5.19 1 1 995 1 . . . . . . . 4.68 1 1 996 1 . . . . . . . 5.5 1 1 997 1 . . . . . . . 2.83 1 1 998 1 . . . . . . . 2.77 1 1 999 1 . . . . . . . 4.16 1 1 1000 1 . . . . . . . 3.06 1 1 1001 1 . . . . . . . 5.26 1 1 1002 1 . . . . . . . 4.46 1 1 1003 1 . . . . . . . 5.07 1 1 1004 1 . . . . . . . 4.64 1 1 1005 1 . . . . . . . 5.04 1 1 1006 1 . . . . . . . 4.82 1 1 1007 1 . . . . . . . 3.59 1 1 1008 1 . . . . . . . 5.43 1 1 1009 1 . . . . . . . 3.69 1 1 1010 1 . . . . . . . 4.28 1 1 1011 1 . . . . . . . 5.5 1 1 1012 1 . . . . . . . 5.5 1 1 1013 1 . . . . . . . 3.96 1 1 1014 1 . . . . . . . 3.51 1 1 1015 1 . . . . . . . 3.68 1 1 1016 1 . . . . . . . 3.43 1 1 1017 1 . . . . . . . 4.58 1 1 1018 1 . . . . . . . 4.17 1 1 1019 1 . . . . . . . 3.71 1 1 1020 1 . . . . . . . 5.19 1 1 1021 1 . . . . . . . 5.5 1 1 1022 1 . . . . . . . 5.27 1 1 1023 1 . . . . . . . 3.85 1 1 1024 1 . . . . . . . 5.25 1 1 1025 1 . . . . . . . 3.19 1 1 1026 1 . . . . . . . 2.72 1 1 1027 1 . . . . . . . 3.67 1 1 1028 1 . . . . . . . 3.12 1 1 1029 1 . . . . . . . 4.76 1 1 1030 1 . . . . . . . 2.71 1 1 1031 1 . . . . . . . 2.95 1 1 1032 1 . . . . . . . 3.74 1 1 1033 1 . . . . . . . 4.9 1 1 1034 1 . . . . . . . 4.32 1 1 1035 1 . . . . . . . 4.18 1 1 1036 1 . . . . . . . 3.92 1 1 1037 1 . . . . . . . 4.15 1 1 1038 1 . . . . . . . 4.44 1 1 1039 1 . . . . . . . 3.8 1 1 1040 1 . . . . . . . 4.14 1 1 1041 1 . . . . . . . 3.97 1 1 1042 1 . . . . . . . 2.68 1 1 1043 1 . . . . . . . 4.78 1 1 1044 1 . . . . . . . 5.01 1 1 1045 1 . . . . . . . 3.28 1 1 1046 1 . . . . . . . 5.5 1 1 1047 1 . . . . . . . 5.5 1 1 1048 1 . . . . . . . 4.34 1 1 1049 1 . . . . . . . 5.5 1 1 1050 1 . . . . . . . 2.77 1 1 1051 1 . . . . . . . 3.1 1 1 1052 1 . . . . . . . 4.67 1 1 1053 1 . . . . . . . 3.46 1 1 1054 1 . . . . . . . 2.98 1 1 1055 1 . . . . . . . 5.5 1 1 1056 1 . . . . . . . 4.51 1 1 1057 1 . . . . . . . 5.25 1 1 1058 1 . . . . . . . 4.04 1 1 1059 1 . . . . . . . 3.74 1 1 1060 1 . . . . . . . 4.32 1 1 1061 1 . . . . . . . 5.01 1 1 1062 1 . . . . . . . 3.5 1 1 1063 1 . . . . . . . 5.26 1 1 1064 1 . . . . . . . 5.04 1 1 1065 1 . . . . . . . 4.36 1 1 1066 1 . . . . . . . 4.8 1 1 1067 1 . . . . . . . 3.48 1 1 1068 1 . . . . . . . 3.42 1 1 1069 1 . . . . . . . 2.58 1 1 1070 1 . . . . . . . 3.42 1 1 1071 1 . . . . . . . 4.5 1 1 1072 1 . . . . . . . 4.26 1 1 1073 1 . . . . . . . 3.28 1 1 1074 1 . . . . . . . 4.96 1 1 1075 1 . . . . . . . 4.36 1 1 1076 1 . . . . . . . 5.5 1 1 1077 1 . . . . . . . 3.19 1 1 1078 1 . . . . . . . 3.51 1 1 1079 1 . . . . . . . 3.93 1 1 1080 1 . . . . . . . 4.01 1 1 1081 1 . . . . . . . 3.93 1 1 1082 1 . . . . . . . 4.01 1 1 1083 1 . . . . . . . 5.17 1 1 1084 1 . . . . . . . 4.99 1 1 1085 1 . . . . . . . 5.34 1 1 1086 1 . . . . . . . 4.03 1 1 1087 1 . . . . . . . 3.21 1 1 1088 1 . . . . . . . 4.03 1 1 1089 1 . . . . . . . 4.03 1 1 1090 1 . . . . . . . 5.5 1 1 1091 1 . . . . . . . 2.78 1 1 1092 1 . . . . . . . 4.96 1 1 1093 1 . . . . . . . 4.46 1 1 1094 1 . . . . . . . 3.63 1 1 1095 1 . . . . . . . 4.17 1 1 1096 1 . . . . . . . 3.46 1 1 1097 1 . . . . . . . 4.19 1 1 1098 1 . . . . . . . 4.19 1 1 1099 1 . . . . . . . 5.34 1 1 1100 1 . . . . . . . 3.8 1 1 1101 1 . . . . . . . 4.78 1 1 1102 1 . . . . . . . 4.78 1 1 1103 1 . . . . . . . 5.35 1 1 1104 1 . . . . . . . 2.96 1 1 1105 1 . . . . . . . 3.99 1 1 1106 1 . . . . . . . 3.3 1 1 1107 1 . . . . . . . 4.01 1 1 1108 1 . . . . . . . 5.5 1 1 1109 1 . . . . . . . 4.21 1 1 1110 1 . . . . . . . 4.7 1 1 1111 1 . . . . . . . 4.23 1 1 1112 1 . . . . . . . 4.21 1 1 1113 1 . . . . . . . 2.48 1 1 1114 1 . . . . . . . 4.5 1 1 1115 1 . . . . . . . 3.22 1 1 1116 1 . . . . . . . 4.24 1 1 1117 1 . . . . . . . 4.35 1 1 1118 1 . . . . . . . 5.5 1 1 1119 1 . . . . . . . 3.66 1 1 1120 1 . . . . . . . 4.39 1 1 1121 1 . . . . . . . 4.94 1 1 1122 1 . . . . . . . 4.42 1 1 1123 1 . . . . . . . 4.78 1 1 1124 1 . . . . . . . 2.75 1 1 1125 1 . . . . . . . 3.7 1 1 1126 1 . . . . . . . 4.14 1 1 1127 1 . . . . . . . 5.11 1 1 1128 1 . . . . . . . 3.24 1 1 1129 1 . . . . . . . 3.61 1 1 1130 1 . . . . . . . 2.93 1 1 1131 1 . . . . . . . 4.73 1 1 1132 1 . . . . . . . 5.13 1 1 1133 1 . . . . . . . 3.92 1 1 1134 1 . . . . . . . 5.34 1 1 1135 1 . . . . . . . 4.31 1 1 1136 1 . . . . . . . 5.5 1 1 1137 1 . . . . . . . 3.64 1 1 1138 1 . . . . . . . 5.43 1 1 1139 1 . . . . . . . 4.27 1 1 1140 1 . . . . . . . 2.48 1 1 1141 1 . . . . . . . 5.22 1 1 1142 1 . . . . . . . 4.03 1 1 1143 1 . . . . . . . 3.89 1 1 1144 1 . . . . . . . 4.22 1 1 1145 1 . . . . . . . 3.72 1 1 1146 1 . . . . . . . 3.19 1 1 1147 1 . . . . . . . 3.44 1 1 1148 1 . . . . . . . 4.42 1 1 1149 1 . . . . . . . 4.77 1 1 1150 1 . . . . . . . 3.8 1 1 1151 1 . . . . . . . 4.29 1 1 1152 1 . . . . . . . 4.84 1 1 1153 1 . . . . . . . 3.5 1 1 1154 1 . . . . . . . 3.04 1 1 1155 1 . . . . . . . 3.5 1 1 1156 1 . . . . . . . 4.94 1 1 1157 1 . . . . . . . 4.09 1 1 1158 1 . . . . . . . 4.94 1 1 1159 1 . . . . . . . 2.89 1 1 1160 1 . . . . . . . 5.19 1 1 1161 1 . . . . . . . 5.38 1 1 1162 1 . . . . . . . 3.58 1 1 1163 1 . . . . . . . 4.42 1 1 1164 1 . . . . . . . 3.37 1 1 1165 1 . . . . . . . 3.65 1 1 1166 1 . . . . . . . 3.67 1 1 1167 1 . . . . . . . 2.89 1 1 1168 1 . . . . . . . 4.57 1 1 1169 1 . . . . . . . 5.04 1 1 1170 1 . . . . . . . 4.09 1 1 1171 1 . . . . . . . 4.51 1 1 1172 1 . . . . . . . 4.09 1 1 1173 1 . . . . . . . 4.51 1 1 1174 1 . . . . . . . 3.83 1 1 1175 1 . . . . . . . 2.85 1 1 1176 1 . . . . . . . 5.23 1 1 1177 1 . . . . . . . 5.5 1 1 1178 1 . . . . . . . 3.96 1 1 1179 1 . . . . . . . 4.36 1 1 1180 1 . . . . . . . 2.72 1 1 1181 1 . . . . . . . 4.82 1 1 1182 1 . . . . . . . 4.3 1 1 1183 1 . . . . . . . 3.66 1 1 1184 1 . . . . . . . 4.74 1 1 1185 1 . . . . . . . 4.35 1 1 1186 1 . . . . . . . 3.36 1 1 1187 1 . . . . . . . 2.83 1 1 1188 1 . . . . . . . 4.75 1 1 1189 1 . . . . . . . 5.34 1 1 1190 1 . . . . . . . 4.37 1 1 1191 1 . . . . . . . 4.81 1 1 1192 1 . . . . . . . 4.33 1 1 1193 1 . . . . . . . 4.95 1 1 1194 1 . . . . . . . 4.86 1 1 1195 1 . . . . . . . 4.27 1 1 1196 1 . . . . . . . 4.53 1 1 1197 1 . . . . . . . 5.29 1 1 1198 1 . . . . . . . 4.48 1 1 1199 1 . . . . . . . 4.51 1 1 1200 1 . . . . . . . 5.31 1 1 1201 1 . . . . . . . 4.07 1 1 1202 1 . . . . . . . 2.98 1 1 1203 1 . . . . . . . 3.89 1 1 1204 1 . . . . . . . 4.13 1 1 1205 1 . . . . . . . 3.48 1 1 1206 1 . . . . . . . 4.67 1 1 1207 1 . . . . . . . 4.19 1 1 1208 1 . . . . . . . 4.17 1 1 1209 1 . . . . . . . 3.47 1 1 1210 1 . . . . . . . 3.33 1 1 1211 1 . . . . . . . 2.81 1 1 1212 1 . . . . . . . 3.33 1 1 1213 1 . . . . . . . 3.92 1 1 1214 1 . . . . . . . 5.1 1 1 1215 1 . . . . . . . 4.4 1 1 1216 1 . . . . . . . 3.14 1 1 1217 1 . . . . . . . 3.96 1 1 1218 1 . . . . . . . 4.68 1 1 1219 1 . . . . . . . 4.68 1 1 1220 1 . . . . . . . 2.81 1 1 1221 1 . . . . . . . 3.81 1 1 1222 1 . . . . . . . 2.52 1 1 1223 1 . . . . . . . 3.81 1 1 1224 1 . . . . . . . 4.74 1 1 1225 1 . . . . . . . 4.78 1 1 1226 1 . . . . . . . 3.29 1 1 1227 1 . . . . . . . 3.29 1 1 1228 1 . . . . . . . 2.4 1 1 1229 1 . . . . . . . 4.36 1 1 1230 1 . . . . . . . 4.77 1 1 1231 1 . . . . . . . 4.24 1 1 1232 1 . . . . . . . 4.72 1 1 1233 1 . . . . . . . 4.96 1 1 1234 1 . . . . . . . 2.9 1 1 1235 1 . . . . . . . 3.1 1 1 1236 1 . . . . . . . 4.86 1 1 1237 1 . . . . . . . 4.4 1 1 1238 1 . . . . . . . 4.27 1 1 1239 1 . . . . . . . 4.87 1 1 1240 1 . . . . . . . 5.44 1 1 1241 1 . . . . . . . 4.76 1 1 1242 1 . . . . . . . 4.33 1 1 1243 1 . . . . . . . 4.1 1 1 1244 1 . . . . . . . 3.53 1 1 1245 1 . . . . . . . 4.16 1 1 1246 1 . . . . . . . 4.66 1 1 1247 1 . . . . . . . 3.82 1 1 1248 1 . . . . . . . 4.04 1 1 1249 1 . . . . . . . 4.48 1 1 1250 1 . . . . . . . 4.52 1 1 1251 1 . . . . . . . 5.17 1 1 1252 1 . . . . . . . 4.04 1 1 1253 1 . . . . . . . 4.48 1 1 1254 1 . . . . . . . 4.52 1 1 1255 1 . . . . . . . 5.17 1 1 1256 1 . . . . . . . 3.05 1 1 1257 1 . . . . . . . 3.15 1 1 1258 1 . . . . . . . 3.83 1 1 1259 1 . . . . . . . 4.97 1 1 1260 1 . . . . . . . 5.5 1 1 1261 1 . . . . . . . 5.1 1 1 1262 1 . . . . . . . 4.41 1 1 1263 1 . . . . . . . 4.23 1 1 1264 1 . . . . . . . 4.02 1 1 1265 1 . . . . . . . 4.8 1 1 1266 1 . . . . . . . 3.79 1 1 1267 1 . . . . . . . 4.15 1 1 1268 1 . . . . . . . 3.96 1 1 1269 1 . . . . . . . 5.5 1 1 1270 1 . . . . . . . 2.43 1 1 1271 1 . . . . . . . 3.41 1 1 1272 1 . . . . . . . 3.18 1 1 1273 1 . . . . . . . 4.94 1 1 1274 1 . . . . . . . 4.52 1 1 1275 1 . . . . . . . 4.34 1 1 1276 1 . . . . . . . 4.93 1 1 1277 1 . . . . . . . 3.36 1 1 1278 1 . . . . . . . 4.74 1 1 1279 1 . . . . . . . 5.15 1 1 1280 1 . . . . . . . 4.39 1 1 1281 1 . . . . . . . 5.25 1 1 1282 1 . . . . . . . 5.25 1 1 1283 1 . . . . . . . 2.92 1 1 1284 1 . . . . . . . 3.87 1 1 1285 1 . . . . . . . 3.08 1 1 1286 1 . . . . . . . 3.87 1 1 1287 1 . . . . . . . 2.98 1 1 1288 1 . . . . . . . 5.5 1 1 1289 1 . . . . . . . 4.22 1 1 1290 1 . . . . . . . 3.71 1 1 1291 1 . . . . . . . 4.74 1 1 1292 1 . . . . . . . 3.4 1 1 1293 1 . . . . . . . 5.3 1 1 1294 1 . . . . . . . 4.19 1 1 1295 1 . . . . . . . 4.19 1 1 1296 1 . . . . . . . 2.85 1 1 1297 1 . . . . . . . 4.1 1 1 1298 1 . . . . . . . 3.7 1 1 1299 1 . . . . . . . 2.65 1 1 1300 1 . . . . . . . 4.8 1 1 1301 1 . . . . . . . 4.85 1 1 1302 1 . . . . . . . 4.81 1 1 1303 1 . . . . . . . 3.28 1 1 1304 1 . . . . . . . 4.4 1 1 1305 1 . . . . . . . 3.99 1 1 1306 1 . . . . . . . 5.06 1 1 1307 1 . . . . . . . 3.53 1 1 1308 1 . . . . . . . 4.47 1 1 1309 1 . . . . . . . 3.02 1 1 1310 1 . . . . . . . 3.42 1 1 1311 1 . . . . . . . 3.89 1 1 1312 1 . . . . . . . 4.61 1 1 1313 1 . . . . . . . 5.04 1 1 1314 1 . . . . . . . 5.26 1 1 1315 1 . . . . . . . 3.61 1 1 1316 1 . . . . . . . 3.35 1 1 1317 1 . . . . . . . 3.5 1 1 1318 1 . . . . . . . 4.14 1 1 1319 1 . . . . . . . 4.61 1 1 1320 1 . . . . . . . 2.96 1 1 1321 1 . . . . . . . 4.74 1 1 1322 1 . . . . . . . 4.56 1 1 1323 1 . . . . . . . 3.94 1 1 1324 1 . . . . . . . 4.38 1 1 1325 1 . . . . . . . 4.21 1 1 1326 1 . . . . . . . 3.5 1 1 1327 1 . . . . . . . 4.41 1 1 1328 1 . . . . . . . 4.47 1 1 1329 1 . . . . . . . 5.5 1 1 1330 1 . . . . . . . 4.27 1 1 1331 1 . . . . . . . 4.75 1 1 1332 1 . . . . . . . 5.5 1 1 1333 1 . . . . . . . 5.15 1 1 1334 1 . . . . . . . 3.62 1 1 1335 1 . . . . . . . 5.23 1 1 1336 1 . . . . . . . 4.59 1 1 1337 1 . . . . . . . 4.39 1 1 1338 1 . . . . . . . 4.79 1 1 1339 1 . . . . . . . 4.99 1 1 1340 1 . . . . . . . 3.7 1 1 1341 1 . . . . . . . 4.07 1 1 1342 1 . . . . . . . 4.29 1 1 1343 1 . . . . . . . 4.79 1 1 1344 1 . . . . . . . 3.48 1 1 1345 1 . . . . . . . 3.17 1 1 1346 1 . . . . . . . 5.5 1 1 1347 1 . . . . . . . 4.54 1 1 1348 1 . . . . . . . 4.74 1 1 1349 1 . . . . . . . 4.79 1 1 1350 1 . . . . . . . 4.93 1 1 1351 1 . . . . . . . 3.9 1 1 1352 1 . . . . . . . 4.49 1 1 1353 1 . . . . . . . 2.84 1 1 1354 1 . . . . . . . 3.02 1 1 1355 1 . . . . . . . 3.98 1 1 1356 1 . . . . . . . 4.55 1 1 1357 1 . . . . . . . 4.26 1 1 1358 1 . . . . . . . 5.08 1 1 1359 1 . . . . . . . 5.08 1 1 1360 1 . . . . . . . 2.92 1 1 1361 1 . . . . . . . 4.63 1 1 1362 1 . . . . . . . 3.99 1 1 1363 1 . . . . . . . 3.43 1 1 1364 1 . . . . . . . 5.22 1 1 1365 1 . . . . . . . 2.6 1 1 1366 1 . . . . . . . 4.37 1 1 1367 1 . . . . . . . 3.69 1 1 1368 1 . . . . . . . 3.29 1 1 1369 1 . . . . . . . 4.35 1 1 1370 1 . . . . . . . 5.34 1 1 1371 1 . . . . . . . 4.79 1 1 1372 1 . . . . . . . 3.37 1 1 1373 1 . . . . . . . 4.23 1 1 1374 1 . . . . . . . 3.6 1 1 1375 1 . . . . . . . 3.41 1 1 1376 1 . . . . . . . 4.42 1 1 1377 1 . . . . . . . 4.31 1 1 1378 1 . . . . . . . 3.71 1 1 1379 1 . . . . . . . 3.73 1 1 1380 1 . . . . . . . 4.68 1 1 1381 1 . . . . . . . 4.68 1 1 1382 1 . . . . . . . 4.44 1 1 1383 1 . . . . . . . 5.27 1 1 1384 1 . . . . . . . 2.77 1 1 1385 1 . . . . . . . 3.79 1 1 1386 1 . . . . . . . 3.79 1 1 1387 1 . . . . . . . 4.02 1 1 1388 1 . . . . . . . 3.03 1 1 1389 1 . . . . . . . 5.03 1 1 1390 1 . . . . . . . 5.5 1 1 1391 1 . . . . . . . 3.72 1 1 1392 1 . . . . . . . 3.25 1 1 1393 1 . . . . . . . 3.72 1 1 1394 1 . . . . . . . 4.0 1 1 1395 1 . . . . . . . 3.46 1 1 1396 1 . . . . . . . 4.54 1 1 1397 1 . . . . . . . 4.25 1 1 1398 1 . . . . . . . 4.6 1 1 1399 1 . . . . . . . 5.16 1 1 1400 1 . . . . . . . 4.6 1 1 1401 1 . . . . . . . 5.16 1 1 1402 1 . . . . . . . 4.18 1 1 1403 1 . . . . . . . 3.61 1 1 1404 1 . . . . . . . 4.18 1 1 1405 1 . . . . . . . 4.36 1 1 1406 1 . . . . . . . 3.87 1 1 1407 1 . . . . . . . 4.75 1 1 1408 1 . . . . . . . 5.18 1 1 1409 1 . . . . . . . 4.56 1 1 1410 1 . . . . . . . 4.75 1 1 1411 1 . . . . . . . 5.18 1 1 1412 1 . . . . . . . 4.56 1 1 1413 1 . . . . . . . 4.52 1 1 1414 1 . . . . . . . 3.56 1 1 1415 1 . . . . . . . 4.36 1 1 1416 1 . . . . . . . 4.1 1 1 1417 1 . . . . . . . 3.03 1 1 1418 1 . . . . . . . 3.49 1 1 1419 1 . . . . . . . 2.79 1 1 1420 1 . . . . . . . 5.08 1 1 1421 1 . . . . . . . 4.62 1 1 1422 1 . . . . . . . 4.88 1 1 1423 1 . . . . . . . 3.73 1 1 1424 1 . . . . . . . 3.55 1 1 1425 1 . . . . . . . 4.44 1 1 1426 1 . . . . . . . 4.05 1 1 1427 1 . . . . . . . 4.5 1 1 1428 1 . . . . . . . 4.93 1 1 1429 1 . . . . . . . 3.22 1 1 1430 1 . . . . . . . 5.13 1 1 1431 1 . . . . . . . 3.66 1 1 1432 1 . . . . . . . 5.29 1 1 1433 1 . . . . . . . 5.47 1 1 1434 1 . . . . . . . 4.87 1 1 1435 1 . . . . . . . 3.3 1 1 1436 1 . . . . . . . 3.42 1 1 1437 1 . . . . . . . 4.03 1 1 1438 1 . . . . . . . 3.9 1 1 1439 1 . . . . . . . 3.41 1 1 1440 1 . . . . . . . 2.73 1 1 1441 1 . . . . . . . 4.18 1 1 1442 1 . . . . . . . 3.66 1 1 1443 1 . . . . . . . 4.18 1 1 1444 1 . . . . . . . 3.22 1 1 1445 1 . . . . . . . 3.32 1 1 1446 1 . . . . . . . 2.93 1 1 1447 1 . . . . . . . 4.65 1 1 1448 1 . . . . . . . 3.92 1 1 1449 1 . . . . . . . 4.65 1 1 1450 1 . . . . . . . 4.0 1 1 1451 1 . . . . . . . 3.57 1 1 1452 1 . . . . . . . 2.7 1 1 1453 1 . . . . . . . 4.67 1 1 1454 1 . . . . . . . 3.65 1 1 1455 1 . . . . . . . 2.66 1 1 1456 1 . . . . . . . 4.72 1 1 1457 1 . . . . . . . 4.06 1 1 1458 1 . . . . . . . 3.01 1 1 1459 1 . . . . . . . 4.04 1 1 1460 1 . . . . . . . 4.12 1 1 1461 1 . . . . . . . 4.89 1 1 1462 1 . . . . . . . 3.88 1 1 1463 1 . . . . . . . 3.91 1 1 1464 1 . . . . . . . 3.69 1 1 1465 1 . . . . . . . 5.2 1 1 1466 1 . . . . . . . 3.99 1 1 1467 1 . . . . . . . 4.41 1 1 1468 1 . . . . . . . 5.0 1 1 1469 1 . . . . . . . 4.74 1 1 1470 1 . . . . . . . 4.15 1 1 1471 1 . . . . . . . 4.74 1 1 1472 1 . . . . . . . 5.14 1 1 1473 1 . . . . . . . 4.08 1 1 1474 1 . . . . . . . 4.07 1 1 1475 1 . . . . . . . 2.86 1 1 1476 1 . . . . . . . 3.1 1 1 1477 1 . . . . . . . 5.33 1 1 1478 1 . . . . . . . 5.01 1 1 1479 1 . . . . . . . 5.19 1 1 1480 1 . . . . . . . 4.13 1 1 1481 1 . . . . . . . 3.93 1 1 1482 1 . . . . . . . 4.09 1 1 1483 1 . . . . . . . 3.81 1 1 1484 1 . . . . . . . 4.56 1 1 1485 1 . . . . . . . 4.36 1 1 1486 1 . . . . . . . 3.47 1 1 1487 1 . . . . . . . 3.81 1 1 1488 1 . . . . . . . 3.29 1 1 1489 1 . . . . . . . 4.49 1 1 1490 1 . . . . . . . 5.5 1 1 1491 1 . . . . . . . 5.05 1 1 1492 1 . . . . . . . 2.43 1 1 1493 1 . . . . . . . 5.5 1 1 1494 1 . . . . . . . 2.95 1 1 1495 1 . . . . . . . 4.24 1 1 1496 1 . . . . . . . 4.79 1 1 1497 1 . . . . . . . 4.15 1 1 1498 1 . . . . . . . 4.72 1 1 1499 1 . . . . . . . 4.76 1 1 1500 1 . . . . . . . 5.5 1 1 1501 1 . . . . . . . 4.55 1 1 1502 1 . . . . . . . 3.35 1 1 1503 1 . . . . . . . 5.5 1 1 1504 1 . . . . . . . 5.5 1 1 1505 1 . . . . . . . 4.41 1 1 1506 1 . . . . . . . 4.08 1 1 1507 1 . . . . . . . 5.5 1 1 1508 1 . . . . . . . 4.6 1 1 1509 1 . . . . . . . 3.75 1 1 1510 1 . . . . . . . 3.75 1 1 1511 1 . . . . . . . 5.5 1 1 1512 1 . . . . . . . 5.5 1 1 1513 1 . . . . . . . 4.43 1 1 1514 1 . . . . . . . 3.21 1 1 1515 1 . . . . . . . 4.35 1 1 1516 1 . . . . . . . 3.74 1 1 1517 1 . . . . . . . 4.35 1 1 1518 1 . . . . . . . 4.5 1 1 1519 1 . . . . . . . 2.53 1 1 1520 1 . . . . . . . 2.97 1 1 1521 1 . . . . . . . 4.35 1 1 1522 1 . . . . . . . 5.34 1 1 1523 1 . . . . . . . 4.48 1 1 1524 1 . . . . . . . 3.49 1 1 1525 1 . . . . . . . 3.78 1 1 1526 1 . . . . . . . 5.33 1 1 1527 1 . . . . . . . 4.06 1 1 1528 1 . . . . . . . 4.37 1 1 1529 1 . . . . . . . 2.84 1 1 1530 1 . . . . . . . 4.16 1 1 1531 1 . . . . . . . 4.72 1 1 1532 1 . . . . . . . 4.96 1 1 1533 1 . . . . . . . 3.48 1 1 1534 1 . . . . . . . 2.64 1 1 1535 1 . . . . . . . 4.88 1 1 1536 1 . . . . . . . 4.19 1 1 1537 1 . . . . . . . 4.92 1 1 1538 1 . . . . . . . 3.32 1 1 1539 1 . . . . . . . 3.9 1 1 1540 1 . . . . . . . 3.11 1 1 1541 1 . . . . . . . 3.7 1 1 1542 1 . . . . . . . 3.45 1 1 1543 1 . . . . . . . 5.5 1 1 1544 1 . . . . . . . 3.89 1 1 1545 1 . . . . . . . 4.91 1 1 1546 1 . . . . . . . 5.24 1 1 1547 1 . . . . . . . 4.16 1 1 1548 1 . . . . . . . 3.65 1 1 1549 1 . . . . . . . 5.08 1 1 1550 1 . . . . . . . 4.27 1 1 1551 1 . . . . . . . 2.7 1 1 1552 1 . . . . . . . 5.18 1 1 1553 1 . . . . . . . 4.28 1 1 1554 1 . . . . . . . 3.87 1 1 1555 1 . . . . . . . 3.37 1 1 1556 1 . . . . . . . 4.71 1 1 1557 1 . . . . . . . 4.06 1 1 1558 1 . . . . . . . 4.17 1 1 1559 1 . . . . . . . 5.32 1 1 1560 1 . . . . . . . 4.69 1 1 1561 1 . . . . . . . 4.7 1 1 1562 1 . . . . . . . 5.03 1 1 1563 1 . . . . . . . 2.9 1 1 1564 1 . . . . . . . 4.03 1 1 1565 1 . . . . . . . 2.86 1 1 1566 1 . . . . . . . 4.01 1 1 1567 1 . . . . . . . 4.47 1 1 1568 1 . . . . . . . 5.17 1 1 1569 1 . . . . . . . 5.39 1 1 1570 1 . . . . . . . 3.49 1 1 1571 1 . . . . . . . 2.68 1 1 1572 1 . . . . . . . 4.0 1 1 1573 1 . . . . . . . 4.06 1 1 1574 1 . . . . . . . 4.73 1 1 1575 1 . . . . . . . 5.17 1 1 1576 1 . . . . . . . 5.28 1 1 1577 1 . . . . . . . 3.28 1 1 1578 1 . . . . . . . 4.66 1 1 1579 1 . . . . . . . 3.92 1 1 1580 1 . . . . . . . 3.54 1 1 1581 1 . . . . . . . 5.41 1 1 1582 1 . . . . . . . 5.5 1 1 1583 1 . . . . . . . 4.25 1 1 1584 1 . . . . . . . 4.52 1 1 1585 1 . . . . . . . 4.11 1 1 1586 1 . . . . . . . 5.04 1 1 1587 1 . . . . . . . 3.22 1 1 1588 1 . . . . . . . 2.96 1 1 1589 1 . . . . . . . 4.28 1 1 1590 1 . . . . . . . 4.33 1 1 1591 1 . . . . . . . 4.61 1 1 1592 1 . . . . . . . 4.23 1 1 1593 1 . . . . . . . 5.5 1 1 1594 1 . . . . . . . 4.7 1 1 1595 1 . . . . . . . 5.15 1 1 1596 1 . . . . . . . 5.29 1 1 1597 1 . . . . . . . 3.18 1 1 1598 1 . . . . . . . 4.58 1 1 1599 1 . . . . . . . 2.43 1 1 1600 1 . . . . . . . 5.5 1 1 1601 1 . . . . . . . 4.83 1 1 1602 1 . . . . . . . 4.1 1 1 1603 1 . . . . . . . 4.79 1 1 1604 1 . . . . . . . 5.5 1 1 1605 1 . . . . . . . 3.72 1 1 1606 1 . . . . . . . 4.67 1 1 1607 1 . . . . . . . 3.47 1 1 1608 1 . . . . . . . 3.72 1 1 1609 1 . . . . . . . 5.46 1 1 1610 1 . . . . . . . 4.64 1 1 1611 1 . . . . . . . 5.33 1 1 1612 1 . . . . . . . 4.62 1 1 1613 1 . . . . . . . 3.2 1 1 1614 1 . . . . . . . 2.74 1 1 1615 1 . . . . . . . 3.89 1 1 1616 1 . . . . . . . 4.79 1 1 1617 1 . . . . . . . 4.15 1 1 1618 1 . . . . . . . 2.71 1 1 1619 1 . . . . . . . 4.79 1 1 1620 1 . . . . . . . 4.12 1 1 1621 1 . . . . . . . 4.79 1 1 1622 1 . . . . . . . 2.85 1 1 1623 1 . . . . . . . 5.16 1 1 1624 1 . . . . . . . 3.63 1 1 1625 1 . . . . . . . 4.63 1 1 1626 1 . . . . . . . 4.21 1 1 1627 1 . . . . . . . 4.26 1 1 1628 1 . . . . . . . 4.22 1 1 1629 1 . . . . . . . 4.09 1 1 1630 1 . . . . . . . 3.69 1 1 1631 1 . . . . . . . 4.26 1 1 1632 1 . . . . . . . 3.67 1 1 1633 1 . . . . . . . 4.57 1 1 1634 1 . . . . . . . 3.67 1 1 1635 1 . . . . . . . 4.57 1 1 1636 1 . . . . . . . 5.34 1 1 1637 1 . . . . . . . 4.54 1 1 1638 1 . . . . . . . 5.29 1 1 1639 1 . . . . . . . 4.9 1 1 1640 1 . . . . . . . 3.84 1 1 1641 1 . . . . . . . 4.26 1 1 1642 1 . . . . . . . 4.25 1 1 1643 1 . . . . . . . 4.03 1 1 1644 1 . . . . . . . 5.15 1 1 1645 1 . . . . . . . 3.38 1 1 1646 1 . . . . . . . 3.97 1 1 1647 1 . . . . . . . 2.41 1 1 1648 1 . . . . . . . 4.04 1 1 1649 1 . . . . . . . 2.68 1 1 1650 1 . . . . . . . 3.26 1 1 1651 1 . . . . . . . 4.4 1 1 1652 1 . . . . . . . 4.55 1 1 1653 1 . . . . . . . 5.5 1 1 1654 1 . . . . . . . 3.53 1 1 1655 1 . . . . . . . 4.11 1 1 1656 1 . . . . . . . 3.93 1 1 1657 1 . . . . . . . 4.9 1 1 1658 1 . . . . . . . 3.71 1 1 1659 1 . . . . . . . 3.56 1 1 1660 1 . . . . . . . 4.64 1 1 1661 1 . . . . . . . 5.33 1 1 1662 1 . . . . . . . 4.08 1 1 1663 1 . . . . . . . 4.08 1 1 1664 1 . . . . . . . 4.24 1 1 1665 1 . . . . . . . 4.19 1 1 1666 1 . . . . . . . 4.52 1 1 1667 1 . . . . . . . 4.97 1 1 1668 1 . . . . . . . 5.33 1 1 1669 1 . . . . . . . 3.91 1 1 1670 1 . . . . . . . 5.5 1 1 1671 1 . . . . . . . 3.96 1 1 1672 1 . . . . . . . 4.52 1 1 1673 1 . . . . . . . 5.47 1 1 1674 1 . . . . . . . 5.5 1 1 1675 1 . . . . . . . 4.26 1 1 1676 1 . . . . . . . 3.74 1 1 1677 1 . . . . . . . 4.21 1 1 1678 1 . . . . . . . 3.45 1 1 1679 1 . . . . . . . 4.93 1 1 1680 1 . . . . . . . 2.67 1 1 1681 1 . . . . . . . 2.74 1 1 1682 1 . . . . . . . 2.73 1 1 1683 1 . . . . . . . 4.38 1 1 1684 1 . . . . . . . 5.5 1 1 1685 1 . . . . . . . 3.61 1 1 1686 1 . . . . . . . 5.07 1 1 1687 1 . . . . . . . 4.65 1 1 1688 1 . . . . . . . 3.34 1 1 1689 1 . . . . . . . 4.38 1 1 1690 1 . . . . . . . 4.01 1 1 1691 1 . . . . . . . 5.5 1 1 1692 1 . . . . . . . 3.01 1 1 1693 1 . . . . . . . 5.5 1 1 1694 1 . . . . . . . 5.5 1 1 1695 1 . . . . . . . 3.65 1 1 1696 1 . . . . . . . 4.48 1 1 1697 1 . . . . . . . 3.9 1 1 1698 1 . . . . . . . 4.92 1 1 1699 1 . . . . . . . 4.57 1 1 1700 1 . . . . . . . 2.8 1 1 1701 1 . . . . . . . 3.02 1 1 1702 1 . . . . . . . 4.59 1 1 1703 1 . . . . . . . 4.39 1 1 1704 1 . . . . . . . 5.49 1 1 1705 1 . . . . . . . 2.88 1 1 1706 1 . . . . . . . 4.52 1 1 1707 1 . . . . . . . 4.72 1 1 1708 1 . . . . . . . 3.73 1 1 1709 1 . . . . . . . 3.61 1 1 1710 1 . . . . . . . 4.03 1 1 1711 1 . . . . . . . 4.7 1 1 1712 1 . . . . . . . 3.58 1 1 1713 1 . . . . . . . 3.55 1 1 1714 1 . . . . . . . 3.6 1 1 1715 1 . . . . . . . 4.04 1 1 1716 1 . . . . . . . 4.14 1 1 1717 1 . . . . . . . 4.14 1 1 1718 1 . . . . . . . 4.2 1 1 1719 1 . . . . . . . 5.29 1 1 1720 1 . . . . . . . 2.4 1 1 1721 1 . . . . . . . 3.16 1 1 1722 1 . . . . . . . 5.18 1 1 1723 1 . . . . . . . 5.18 1 1 1724 1 . . . . . . . 4.74 1 1 1725 1 . . . . . . . 3.43 1 1 1726 1 . . . . . . . 3.67 1 1 1727 1 . . . . . . . 3.25 1 1 1728 1 . . . . . . . 4.45 1 1 1729 1 . . . . . . . 2.7 1 1 1730 1 . . . . . . . 3.72 1 1 1731 1 . . . . . . . 3.46 1 1 1732 1 . . . . . . . 2.91 1 1 1733 1 . . . . . . . 3.89 1 1 1734 1 . . . . . . . 2.99 1 1 1735 1 . . . . . . . 5.5 1 1 1736 1 . . . . . . . 5.5 1 1 1737 1 . . . . . . . 4.11 1 1 1738 1 . . . . . . . 4.19 1 1 1739 1 . . . . . . . 3.51 1 1 1740 1 . . . . . . . 4.83 1 1 1741 1 . . . . . . . 2.98 1 1 1742 1 . . . . . . . 5.19 1 1 1743 1 . . . . . . . 3.93 1 1 1744 1 . . . . . . . 3.25 1 1 1745 1 . . . . . . . 4.81 1 1 1746 1 . . . . . . . 4.44 1 1 1747 1 . . . . . . . 3.73 1 1 1748 1 . . . . . . . 4.12 1 1 1749 1 . . . . . . . 4.87 1 1 1750 1 . . . . . . . 5.23 1 1 1751 1 . . . . . . . 3.74 1 1 1752 1 . . . . . . . 3.07 1 1 1753 1 . . . . . . . 3.74 1 1 1754 1 . . . . . . . 4.74 1 1 1755 1 . . . . . . . 5.43 1 1 1756 1 . . . . . . . 4.11 1 1 1757 1 . . . . . . . 2.49 1 1 1758 1 . . . . . . . 5.34 1 1 1759 1 . . . . . . . 3.46 1 1 1760 1 . . . . . . . 2.9 1 1 1761 1 . . . . . . . 3.06 1 1 1762 1 . . . . . . . 5.5 1 1 1763 1 . . . . . . . 4.62 1 1 1764 1 . . . . . . . 5.5 1 1 1765 1 . . . . . . . 4.63 1 1 1766 1 . . . . . . . 4.12 1 1 1767 1 . . . . . . . 3.89 1 1 1768 1 . . . . . . . 4.46 1 1 1769 1 . . . . . . . 5.01 1 1 1770 1 . . . . . . . 4.86 1 1 1771 1 . . . . . . . 4.68 1 1 1772 1 . . . . . . . 3.87 1 1 1773 1 . . . . . . . 3.38 1 1 1774 1 . . . . . . . 3.87 1 1 1775 1 . . . . . . . 2.42 1 1 1776 1 . . . . . . . 3.97 1 1 1777 1 . . . . . . . 3.76 1 1 1778 1 . . . . . . . 3.36 1 1 1779 1 . . . . . . . 5.46 1 1 1780 1 . . . . . . . 3.66 1 1 1781 1 . . . . . . . 5.18 1 1 1782 1 . . . . . . . 2.51 1 1 1783 1 . . . . . . . 3.1 1 1 1784 1 . . . . . . . 5.5 1 1 1785 1 . . . . . . . 5.34 1 1 1786 1 . . . . . . . 2.9 1 1 1787 1 . . . . . . . 2.63 1 1 1788 1 . . . . . . . 4.35 1 1 1789 1 . . . . . . . 3.58 1 1 1790 1 . . . . . . . 3.06 1 1 1791 1 . . . . . . . 4.11 1 1 1792 1 . . . . . . . 4.57 1 1 1793 1 . . . . . . . 3.6 1 1 1794 1 . . . . . . . 2.42 1 1 1795 1 . . . . . . . 4.93 1 1 1796 1 . . . . . . . 3.52 1 1 1797 1 . . . . . . . 3.01 1 1 1798 1 . . . . . . . 4.11 1 1 1799 1 . . . . . . . 3.38 1 1 1800 1 . . . . . . . 4.46 1 1 1801 1 . . . . . . . 3.31 1 1 1802 1 . . . . . . . 2.93 1 1 1803 1 . . . . . . . 3.75 1 1 1804 1 . . . . . . . 3.31 1 1 1805 1 . . . . . . . 4.01 1 1 1806 1 . . . . . . . 2.72 1 1 1807 1 . . . . . . . 4.87 1 1 1808 1 . . . . . . . 4.08 1 1 1809 1 . . . . . . . 4.01 1 1 1810 1 . . . . . . . 4.94 1 1 1811 1 . . . . . . . 5.39 1 1 1812 1 . . . . . . . 2.41 1 1 1813 1 . . . . . . . 3.92 1 1 1814 1 . . . . . . . 4.94 1 1 1815 1 . . . . . . . 2.78 1 1 1816 1 . . . . . . . 2.96 1 1 1817 1 . . . . . . . 2.55 1 1 1818 1 . . . . . . . 4.06 1 1 1819 1 . . . . . . . 3.87 1 1 1820 1 . . . . . . . 3.22 1 1 1821 1 . . . . . . . 3.87 1 1 1822 1 . . . . . . . 4.37 1 1 1823 1 . . . . . . . 4.76 1 1 1824 1 . . . . . . . 3.11 1 1 1825 1 . . . . . . . 2.4 1 1 1826 1 . . . . . . . 4.24 1 1 1827 1 . . . . . . . 4.24 1 1 1828 1 . . . . . . . 5.5 1 1 1829 1 . . . . . . . 2.86 1 1 1830 1 . . . . . . . 5.5 1 1 1831 1 . . . . . . . 2.78 1 1 1832 1 . . . . . . . 3.3 1 1 1833 1 . . . . . . . 5.26 1 1 1834 1 . . . . . . . 4.35 1 1 1835 1 . . . . . . . 4.65 1 1 1836 1 . . . . . . . 4.83 1 1 1837 1 . . . . . . . 2.77 1 1 1838 1 . . . . . . . 3.0 1 1 1839 1 . . . . . . . 4.04 1 1 1840 1 . . . . . . . 4.01 1 1 1841 1 . . . . . . . 3.26 1 1 1842 1 . . . . . . . 3.76 1 1 1843 1 . . . . . . . 3.53 1 1 1844 1 . . . . . . . 3.38 1 1 1845 1 . . . . . . . 4.07 1 1 1846 1 . . . . . . . 2.92 1 1 1847 1 . . . . . . . 4.07 1 1 1848 1 . . . . . . . 4.39 1 1 1849 1 . . . . . . . 5.03 1 1 1850 1 . . . . . . . 2.4 1 1 1851 1 . . . . . . . 2.85 1 1 1852 1 . . . . . . . 4.13 1 1 1853 1 . . . . . . . 4.13 1 1 1854 1 . . . . . . . 2.86 1 1 1855 1 . . . . . . . 2.68 1 1 1856 1 . . . . . . . 4.17 1 1 1857 1 . . . . . . . 4.25 1 1 1858 1 . . . . . . . 4.68 1 1 1859 1 . . . . . . . 3.41 1 1 1860 1 . . . . . . . 3.93 1 1 1861 1 . . . . . . . 2.42 1 1 1862 1 . . . . . . . 4.17 1 1 1863 1 . . . . . . . 4.13 1 1 1864 1 . . . . . . . 2.61 1 1 1865 1 . . . . . . . 2.98 1 1 1866 1 . . . . . . . 5.5 1 1 1867 1 . . . . . . . 3.62 1 1 1868 1 . . . . . . . 3.09 1 1 1869 1 . . . . . . . 2.64 1 1 1870 1 . . . . . . . 4.46 1 1 1871 1 . . . . . . . 5.25 1 1 1872 1 . . . . . . . 2.83 1 1 1873 1 . . . . . . . 3.19 1 1 1874 1 . . . . . . . 4.09 1 1 1875 1 . . . . . . . 3.64 1 1 1876 1 . . . . . . . 3.91 1 1 1877 1 . . . . . . . 4.77 1 1 1878 1 . . . . . . . 4.37 1 1 1879 1 . . . . . . . 3.42 1 1 1880 1 . . . . . . . 3.39 1 1 1881 1 . . . . . . . 3.01 1 1 1882 1 . . . . . . . 2.71 1 1 1883 1 . . . . . . . 4.47 1 1 1884 1 . . . . . . . 4.56 1 1 1885 1 . . . . . . . 3.4 1 1 1886 1 . . . . . . . 4.2 1 1 1887 1 . . . . . . . 4.01 1 1 1888 1 . . . . . . . 2.89 1 1 1889 1 . . . . . . . 4.64 1 1 1890 1 . . . . . . . 4.05 1 1 1891 1 . . . . . . . 2.45 1 1 1892 1 . . . . . . . 2.63 1 1 1893 1 . . . . . . . 4.51 1 1 1894 1 . . . . . . . 4.06 1 1 1895 1 . . . . . . . 2.79 1 1 1896 1 . . . . . . . 3.84 1 1 1897 1 . . . . . . . 3.49 1 1 1898 1 . . . . . . . 2.96 1 1 1899 1 . . . . . . . 2.62 1 1 1900 1 . . . . . . . 4.31 1 1 1901 1 . . . . . . . 3.72 1 1 1902 1 . . . . . . . 3.1 1 1 1903 1 . . . . . . . 3.92 1 1 1904 1 . . . . . . . 3.34 1 1 1905 1 . . . . . . . 4.67 1 1 1906 1 . . . . . . . 5.5 1 1 1907 1 . . . . . . . 3.7 1 1 1908 1 . . . . . . . 2.69 1 1 1909 1 . . . . . . . 3.58 1 1 1910 1 . . . . . . . 4.13 1 1 1911 1 . . . . . . . 2.93 1 1 1912 1 . . . . . . . 5.44 1 1 1913 1 . . . . . . . 4.69 1 1 1914 1 . . . . . . . 2.9 1 1 1915 1 . . . . . . . 3.89 1 1 1916 1 . . . . . . . 3.4 1 1 1917 1 . . . . . . . 5.5 1 1 1918 1 . . . . . . . 4.51 1 1 1919 1 . . . . . . . 5.26 1 1 1920 1 . . . . . . . 3.37 1 1 1921 1 . . . . . . . 2.51 1 1 1922 1 . . . . . . . 4.83 1 1 1923 1 . . . . . . . 4.28 1 1 1924 1 . . . . . . . 4.46 1 1 1925 1 . . . . . . . 2.72 1 1 1926 1 . . . . . . . 3.61 1 1 1927 1 . . . . . . . 3.8 1 1 1928 1 . . . . . . . 3.38 1 1 1929 1 . . . . . . . 2.57 1 1 1930 1 . . . . . . . 5.5 1 1 1931 1 . . . . . . . 4.47 1 1 1932 1 . . . . . . . 3.67 1 1 1933 1 . . . . . . . 5.04 1 1 1934 1 . . . . . . . 4.02 1 1 1935 1 . . . . . . . 3.97 1 1 1936 1 . . . . . . . 4.73 1 1 1937 1 . . . . . . . 4.73 1 1 1938 1 . . . . . . . 3.79 1 1 1939 1 . . . . . . . 3.17 1 1 1940 1 . . . . . . . 4.74 1 1 1941 1 . . . . . . . 2.58 1 1 1942 1 . . . . . . . 5.32 1 1 1943 1 . . . . . . . 4.59 1 1 1944 1 . . . . . . . 3.01 1 1 1945 1 . . . . . . . 3.93 1 1 1946 1 . . . . . . . 5.5 1 1 1947 1 . . . . . . . 2.57 1 1 1948 1 . . . . . . . 4.7 1 1 1949 1 . . . . . . . 4.05 1 1 1950 1 . . . . . . . 4.7 1 1 1951 1 . . . . . . . 3.26 1 1 1952 1 . . . . . . . 4.51 1 1 1953 1 . . . . . . . 4.51 1 1 1954 1 . . . . . . . 3.65 1 1 1955 1 . . . . . . . 2.95 1 1 1956 1 . . . . . . . 3.65 1 1 1957 1 . . . . . . . 5.25 1 1 1958 1 . . . . . . . 2.58 1 1 1959 1 . . . . . . . 5.07 1 1 1960 1 . . . . . . . 4.48 1 1 1961 1 . . . . . . . 2.94 1 1 1962 1 . . . . . . . 3.92 1 1 1963 1 . . . . . . . 4.92 1 1 1964 1 . . . . . . . 4.25 1 1 1965 1 . . . . . . . 4.92 1 1 1966 1 . . . . . . . 5.5 1 1 1967 1 . . . . . . . 4.64 1 1 1968 1 . . . . . . . 4.01 1 1 1969 1 . . . . . . . 4.64 1 1 1970 1 . . . . . . . 2.5 1 1 1971 1 . . . . . . . 5.5 1 1 1972 1 . . . . . . . 3.1 1 1 1973 1 . . . . . . . 3.71 1 1 1974 1 . . . . . . . 4.55 1 1 1975 1 . . . . . . . 3.92 1 1 1976 1 . . . . . . . 5.05 1 1 1977 1 . . . . . . . 3.01 1 1 1978 1 . . . . . . . 3.9 1 1 1979 1 . . . . . . . 2.9 1 1 1980 1 . . . . . . . 3.9 1 1 1981 1 . . . . . . . 4.7 1 1 1982 1 . . . . . . . 2.52 1 1 1983 1 . . . . . . . 4.64 1 1 1984 1 . . . . . . . 4.12 1 1 1985 1 . . . . . . . 5.5 1 1 1986 1 . . . . . . . 2.72 1 1 1987 1 . . . . . . . 4.22 1 1 1988 1 . . . . . . . 5.3 1 1 1989 1 . . . . . . . 3.85 1 1 1990 1 . . . . . . . 2.94 1 1 1991 1 . . . . . . . 4.0 1 1 1992 1 . . . . . . . 2.59 1 1 1993 1 . . . . . . . 4.33 1 1 1994 1 . . . . . . . 3.15 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 ARG C C 17.873 -7.203 16.471 1.00 . A A . 1 ARG C 1 1 1 2 1 1 1 ARG CA C 18.215 -5.942 17.284 1.00 . A A . 1 ARG CA 1 1 1 3 1 1 1 ARG CB C 19.740 -5.670 17.274 1.00 . A A . 1 ARG CB 1 1 1 4 1 1 1 ARG CD C 21.649 -4.095 17.716 1.00 . A A . 1 ARG CD 1 1 1 5 1 1 1 ARG CG C 20.171 -4.388 18.009 1.00 . A A . 1 ARG CG 1 1 1 6 1 1 1 ARG CZ C 22.243 -1.661 17.689 1.00 . A A . 1 ARG CZ 1 1 1 7 1 1 1 ARG H1 H 18.120 -6.815 19.166 1.00 . A A . 1 ARG H1 1 1 1 8 1 1 1 ARG H2 H 17.848 -5.197 19.183 1.00 . A A . 1 ARG H2 1 1 1 9 1 1 1 ARG H3 H 16.683 -6.202 18.664 1.00 . A A . 1 ARG H3 1 1 1 10 1 1 1 ARG HA H 17.736 -5.099 16.786 1.00 . A A . 1 ARG HA 1 1 1 11 1 1 1 ARG HB2 H 20.270 -6.513 17.722 1.00 . A A . 1 ARG HB2 1 1 1 12 1 1 1 ARG HB3 H 20.057 -5.593 16.231 1.00 . A A . 1 ARG HB3 1 1 1 13 1 1 1 ARG HD2 H 22.254 -4.903 18.131 1.00 . A A . 1 ARG HD2 1 1 1 14 1 1 1 ARG HD3 H 21.810 -4.083 16.637 1.00 . A A . 1 ARG HD3 1 1 1 15 1 1 1 ARG HE H 22.421 -2.846 19.259 1.00 . A A . 1 ARG HE 1 1 1 16 1 1 1 ARG HG2 H 19.563 -3.549 17.678 1.00 . A A . 1 ARG HG2 1 1 1 17 1 1 1 ARG HG3 H 20.042 -4.509 19.085 1.00 . A A . 1 ARG HG3 1 1 1 18 1 1 1 ARG HH11 H 21.193 -2.133 16.050 1.00 . A A . 1 ARG HH11 1 1 1 19 1 1 1 ARG HH12 H 21.925 -0.557 16.040 1.00 . A A . 1 ARG HH12 1 1 1 20 1 1 1 ARG HH21 H 23.166 -0.768 19.232 1.00 . A A . 1 ARG HH21 1 1 1 21 1 1 1 ARG HH22 H 22.943 0.213 17.815 1.00 . A A . 1 ARG HH22 1 1 1 22 1 1 1 ARG N N 17.682 -6.051 18.671 1.00 . A A . 1 ARG N 1 1 1 23 1 1 1 ARG NE N 22.093 -2.818 18.306 1.00 . A A . 1 ARG NE 1 1 1 24 1 1 1 ARG NH1 N 21.828 -1.457 16.474 1.00 . A A . 1 ARG NH1 1 1 1 25 1 1 1 ARG NH2 N 22.823 -0.665 18.292 1.00 . A A . 1 ARG NH2 1 1 1 26 1 1 1 ARG O O 18.614 -8.185 16.566 1.00 . A A . 1 ARG O 1 1 1 27 1 1 2 PRO C C 17.264 -8.732 13.748 1.00 . A A . 2 PRO C 1 1 1 28 1 1 2 PRO CA C 16.366 -8.448 14.965 1.00 . A A . 2 PRO CA 1 1 1 29 1 1 2 PRO CB C 14.904 -8.229 14.561 1.00 . A A . 2 PRO CB 1 1 1 30 1 1 2 PRO CD C 15.723 -6.209 15.581 1.00 . A A . 2 PRO CD 1 1 1 31 1 1 2 PRO CG C 14.751 -6.710 14.510 1.00 . A A . 2 PRO CG 1 1 1 32 1 1 2 PRO HA H 16.412 -9.316 15.626 1.00 . A A . 2 PRO HA 1 1 1 33 1 1 2 PRO HB2 H 14.659 -8.694 13.606 1.00 . A A . 2 PRO HB2 1 1 1 34 1 1 2 PRO HB3 H 14.256 -8.637 15.334 1.00 . A A . 2 PRO HB3 1 1 1 35 1 1 2 PRO HD2 H 16.116 -5.229 15.289 1.00 . A A . 2 PRO HD2 1 1 1 36 1 1 2 PRO HD3 H 15.191 -6.126 16.529 1.00 . A A . 2 PRO HD3 1 1 1 37 1 1 2 PRO HG2 H 15.058 -6.341 13.531 1.00 . A A . 2 PRO HG2 1 1 1 38 1 1 2 PRO HG3 H 13.727 -6.407 14.722 1.00 . A A . 2 PRO HG3 1 1 1 39 1 1 2 PRO N N 16.760 -7.238 15.702 1.00 . A A . 2 PRO N 1 1 1 40 1 1 2 PRO O O 17.783 -9.841 13.602 1.00 . A A . 2 PRO O 1 1 1 41 1 1 3 CYS C C 18.932 -6.477 11.355 1.00 . A A . 3 CYS C 1 1 1 42 1 1 3 CYS CA C 18.187 -7.804 11.610 1.00 . A A . 3 CYS CA 1 1 1 43 1 1 3 CYS CB C 17.247 -8.179 10.437 1.00 . A A . 3 CYS CB 1 1 1 44 1 1 3 CYS H H 17.011 -6.850 13.097 1.00 . A A . 3 CYS H 1 1 1 45 1 1 3 CYS HA H 18.942 -8.587 11.700 1.00 . A A . 3 CYS HA 1 1 1 46 1 1 3 CYS HB2 H 17.005 -7.283 9.861 1.00 . A A . 3 CYS HB2 1 1 1 47 1 1 3 CYS HB3 H 17.797 -8.842 9.769 1.00 . A A . 3 CYS HB3 1 1 1 48 1 1 3 CYS N N 17.437 -7.736 12.873 1.00 . A A . 3 CYS N 1 1 1 49 1 1 3 CYS O O 18.821 -5.535 12.146 1.00 . A A . 3 CYS O 1 1 1 50 1 1 3 CYS SG S 15.685 -8.999 10.889 1.00 . A A . 3 CYS SG 1 1 1 51 1 1 4 LYS C C 19.819 -4.468 8.720 1.00 . A A . 4 LYS C 1 1 1 52 1 1 4 LYS CA C 20.487 -5.206 9.882 1.00 . A A . 4 LYS CA 1 1 1 53 1 1 4 LYS CB C 21.915 -5.631 9.504 1.00 . A A . 4 LYS CB 1 1 1 54 1 1 4 LYS CD C 22.861 -5.803 11.927 1.00 . A A . 4 LYS CD 1 1 1 55 1 1 4 LYS CE C 23.802 -4.594 11.840 1.00 . A A . 4 LYS CE 1 1 1 56 1 1 4 LYS CG C 22.660 -6.475 10.559 1.00 . A A . 4 LYS CG 1 1 1 57 1 1 4 LYS H H 19.717 -7.179 9.626 1.00 . A A . 4 LYS H 1 1 1 58 1 1 4 LYS HA H 20.545 -4.516 10.725 1.00 . A A . 4 LYS HA 1 1 1 59 1 1 4 LYS HB2 H 21.853 -6.226 8.594 1.00 . A A . 4 LYS HB2 1 1 1 60 1 1 4 LYS HB3 H 22.499 -4.738 9.278 1.00 . A A . 4 LYS HB3 1 1 1 61 1 1 4 LYS HD2 H 21.898 -5.500 12.339 1.00 . A A . 4 LYS HD2 1 1 1 62 1 1 4 LYS HD3 H 23.299 -6.542 12.601 1.00 . A A . 4 LYS HD3 1 1 1 63 1 1 4 LYS HE2 H 24.739 -4.914 11.374 1.00 . A A . 4 LYS HE2 1 1 1 64 1 1 4 LYS HE3 H 23.349 -3.835 11.196 1.00 . A A . 4 LYS HE3 1 1 1 65 1 1 4 LYS HG2 H 22.117 -7.409 10.712 1.00 . A A . 4 LYS HG2 1 1 1 66 1 1 4 LYS HG3 H 23.637 -6.740 10.155 1.00 . A A . 4 LYS HG3 1 1 1 67 1 1 4 LYS HZ1 H 24.708 -3.231 13.119 1.00 . A A . 4 LYS HZ1 1 1 1 68 1 1 4 LYS HZ2 H 24.514 -4.704 13.791 1.00 . A A . 4 LYS HZ2 1 1 1 69 1 1 4 LYS HZ3 H 23.230 -3.701 13.629 1.00 . A A . 4 LYS HZ3 1 1 1 70 1 1 4 LYS N N 19.695 -6.389 10.258 1.00 . A A . 4 LYS N 1 1 1 71 1 1 4 LYS NZ N 24.079 -4.021 13.184 1.00 . A A . 4 LYS NZ 1 1 1 72 1 1 4 LYS O O 19.541 -5.072 7.682 1.00 . A A . 4 LYS O 1 1 1 73 1 1 5 TYR C C 19.698 -0.975 7.711 1.00 . A A . 5 TYR C 1 1 1 74 1 1 5 TYR CA C 18.932 -2.298 7.900 1.00 . A A . 5 TYR CA 1 1 1 75 1 1 5 TYR CB C 17.480 -2.014 8.323 1.00 . A A . 5 TYR CB 1 1 1 76 1 1 5 TYR CD1 C 16.574 -3.760 9.922 1.00 . A A . 5 TYR CD1 1 1 1 77 1 1 5 TYR CD2 C 15.778 -3.779 7.620 1.00 . A A . 5 TYR CD2 1 1 1 78 1 1 5 TYR CE1 C 15.692 -4.810 10.242 1.00 . A A . 5 TYR CE1 1 1 1 79 1 1 5 TYR CE2 C 14.886 -4.820 7.940 1.00 . A A . 5 TYR CE2 1 1 1 80 1 1 5 TYR CG C 16.605 -3.224 8.619 1.00 . A A . 5 TYR CG 1 1 1 81 1 1 5 TYR CZ C 14.841 -5.339 9.250 1.00 . A A . 5 TYR CZ 1 1 1 82 1 1 5 TYR H H 19.892 -2.749 9.752 1.00 . A A . 5 TYR H 1 1 1 83 1 1 5 TYR HA H 18.912 -2.809 6.940 1.00 . A A . 5 TYR HA 1 1 1 84 1 1 5 TYR HB2 H 17.500 -1.386 9.215 1.00 . A A . 5 TYR HB2 1 1 1 85 1 1 5 TYR HB3 H 16.999 -1.428 7.539 1.00 . A A . 5 TYR HB3 1 1 1 86 1 1 5 TYR HD1 H 17.232 -3.362 10.683 1.00 . A A . 5 TYR HD1 1 1 1 87 1 1 5 TYR HD2 H 15.819 -3.426 6.600 1.00 . A A . 5 TYR HD2 1 1 1 88 1 1 5 TYR HE1 H 15.658 -5.217 11.242 1.00 . A A . 5 TYR HE1 1 1 1 89 1 1 5 TYR HE2 H 14.240 -5.235 7.182 1.00 . A A . 5 TYR HE2 1 1 1 90 1 1 5 TYR HH H 13.662 -6.765 8.730 1.00 . A A . 5 TYR HH 1 1 1 91 1 1 5 TYR N N 19.585 -3.167 8.887 1.00 . A A . 5 TYR N 1 1 1 92 1 1 5 TYR O O 20.415 -0.529 8.613 1.00 . A A . 5 TYR O 1 1 1 93 1 1 5 TYR OH O 13.992 -6.359 9.544 1.00 . A A . 5 TYR OH 1 1 1 94 1 1 6 LYS C C 19.087 2.119 6.331 1.00 . A A . 6 LYS C 1 1 1 95 1 1 6 LYS CA C 20.104 0.975 6.190 1.00 . A A . 6 LYS CA 1 1 1 96 1 1 6 LYS CB C 20.743 0.902 4.787 1.00 . A A . 6 LYS CB 1 1 1 97 1 1 6 LYS CD C 20.043 -0.653 2.839 1.00 . A A . 6 LYS CD 1 1 1 98 1 1 6 LYS CE C 21.324 -0.559 2.001 1.00 . A A . 6 LYS CE 1 1 1 99 1 1 6 LYS CG C 19.751 0.631 3.635 1.00 . A A . 6 LYS CG 1 1 1 100 1 1 6 LYS H H 18.910 -0.786 5.880 1.00 . A A . 6 LYS H 1 1 1 101 1 1 6 LYS HA H 20.910 1.195 6.893 1.00 . A A . 6 LYS HA 1 1 1 102 1 1 6 LYS HB2 H 21.247 1.850 4.589 1.00 . A A . 6 LYS HB2 1 1 1 103 1 1 6 LYS HB3 H 21.513 0.130 4.802 1.00 . A A . 6 LYS HB3 1 1 1 104 1 1 6 LYS HD2 H 20.114 -1.500 3.522 1.00 . A A . 6 LYS HD2 1 1 1 105 1 1 6 LYS HD3 H 19.204 -0.832 2.167 1.00 . A A . 6 LYS HD3 1 1 1 106 1 1 6 LYS HE2 H 21.316 0.384 1.447 1.00 . A A . 6 LYS HE2 1 1 1 107 1 1 6 LYS HE3 H 22.188 -0.546 2.672 1.00 . A A . 6 LYS HE3 1 1 1 108 1 1 6 LYS HG2 H 18.740 0.556 4.032 1.00 . A A . 6 LYS HG2 1 1 1 109 1 1 6 LYS HG3 H 19.763 1.480 2.950 1.00 . A A . 6 LYS HG3 1 1 1 110 1 1 6 LYS HZ1 H 22.304 -1.681 0.549 1.00 . A A . 6 LYS HZ1 1 1 1 111 1 1 6 LYS HZ2 H 20.687 -1.662 0.357 1.00 . A A . 6 LYS HZ2 1 1 1 112 1 1 6 LYS HZ3 H 21.349 -2.589 1.522 1.00 . A A . 6 LYS HZ3 1 1 1 113 1 1 6 LYS N N 19.527 -0.334 6.548 1.00 . A A . 6 LYS N 1 1 1 114 1 1 6 LYS NZ N 21.424 -1.699 1.049 1.00 . A A . 6 LYS NZ 1 1 1 115 1 1 6 LYS O O 17.874 1.911 6.234 1.00 . A A . 6 LYS O 1 1 1 116 1 1 7 LEU C C 18.263 5.214 5.630 1.00 . A A . 7 LEU C 1 1 1 117 1 1 7 LEU CA C 18.822 4.534 6.894 1.00 . A A . 7 LEU CA 1 1 1 118 1 1 7 LEU CB C 19.713 5.481 7.738 1.00 . A A . 7 LEU CB 1 1 1 119 1 1 7 LEU CD1 C 17.795 7.089 8.317 1.00 . A A . 7 LEU CD1 1 1 1 120 1 1 7 LEU CD2 C 18.540 5.413 9.993 1.00 . A A . 7 LEU CD2 1 1 1 121 1 1 7 LEU CG C 18.997 6.299 8.832 1.00 . A A . 7 LEU CG 1 1 1 122 1 1 7 LEU H H 20.602 3.396 6.574 1.00 . A A . 7 LEU H 1 1 1 123 1 1 7 LEU HA H 17.964 4.240 7.497 1.00 . A A . 7 LEU HA 1 1 1 124 1 1 7 LEU HB2 H 20.486 4.896 8.239 1.00 . A A . 7 LEU HB2 1 1 1 125 1 1 7 LEU HB3 H 20.234 6.173 7.076 1.00 . A A . 7 LEU HB3 1 1 1 126 1 1 7 LEU HD11 H 18.093 7.699 7.464 1.00 . A A . 7 LEU HD11 1 1 1 127 1 1 7 LEU HD12 H 17.434 7.749 9.107 1.00 . A A . 7 LEU HD12 1 1 1 128 1 1 7 LEU HD13 H 16.990 6.416 8.028 1.00 . A A . 7 LEU HD13 1 1 1 129 1 1 7 LEU HD21 H 17.783 4.701 9.668 1.00 . A A . 7 LEU HD21 1 1 1 130 1 1 7 LEU HD22 H 18.125 6.036 10.786 1.00 . A A . 7 LEU HD22 1 1 1 131 1 1 7 LEU HD23 H 19.395 4.868 10.395 1.00 . A A . 7 LEU HD23 1 1 1 132 1 1 7 LEU HG H 19.719 7.013 9.229 1.00 . A A . 7 LEU HG 1 1 1 133 1 1 7 LEU N N 19.595 3.329 6.568 1.00 . A A . 7 LEU N 1 1 1 134 1 1 7 LEU O O 19.016 5.756 4.817 1.00 . A A . 7 LEU O 1 1 1 135 1 1 8 LYS C C 14.987 6.644 5.007 1.00 . A A . 8 LYS C 1 1 1 136 1 1 8 LYS CA C 16.179 5.877 4.420 1.00 . A A . 8 LYS CA 1 1 1 137 1 1 8 LYS CB C 15.758 4.836 3.362 1.00 . A A . 8 LYS CB 1 1 1 138 1 1 8 LYS CD C 15.949 6.367 1.290 1.00 . A A . 8 LYS CD 1 1 1 139 1 1 8 LYS CE C 17.079 5.644 0.538 1.00 . A A . 8 LYS CE 1 1 1 140 1 1 8 LYS CG C 15.054 5.443 2.133 1.00 . A A . 8 LYS CG 1 1 1 141 1 1 8 LYS H H 16.392 4.660 6.140 1.00 . A A . 8 LYS H 1 1 1 142 1 1 8 LYS HA H 16.843 6.604 3.953 1.00 . A A . 8 LYS HA 1 1 1 143 1 1 8 LYS HB2 H 16.639 4.285 3.030 1.00 . A A . 8 LYS HB2 1 1 1 144 1 1 8 LYS HB3 H 15.084 4.116 3.828 1.00 . A A . 8 LYS HB3 1 1 1 145 1 1 8 LYS HD2 H 15.324 6.898 0.570 1.00 . A A . 8 LYS HD2 1 1 1 146 1 1 8 LYS HD3 H 16.392 7.116 1.945 1.00 . A A . 8 LYS HD3 1 1 1 147 1 1 8 LYS HE2 H 17.769 6.402 0.153 1.00 . A A . 8 LYS HE2 1 1 1 148 1 1 8 LYS HE3 H 17.640 5.022 1.241 1.00 . A A . 8 LYS HE3 1 1 1 149 1 1 8 LYS HG2 H 14.681 4.632 1.507 1.00 . A A . 8 LYS HG2 1 1 1 150 1 1 8 LYS HG3 H 14.189 6.016 2.467 1.00 . A A . 8 LYS HG3 1 1 1 151 1 1 8 LYS HZ1 H 15.952 4.090 -0.283 1.00 . A A . 8 LYS HZ1 1 1 1 152 1 1 8 LYS HZ2 H 17.338 4.382 -1.092 1.00 . A A . 8 LYS HZ2 1 1 1 153 1 1 8 LYS HZ3 H 16.073 5.392 -1.266 1.00 . A A . 8 LYS HZ3 1 1 1 154 1 1 8 LYS N N 16.932 5.192 5.475 1.00 . A A . 8 LYS N 1 1 1 155 1 1 8 LYS NZ N 16.574 4.823 -0.596 1.00 . A A . 8 LYS NZ 1 1 1 156 1 1 8 LYS O O 14.104 6.056 5.630 1.00 . A A . 8 LYS O 1 1 1 157 1 1 9 LYS C C 13.523 9.798 3.974 1.00 . A A . 9 LYS C 1 1 1 158 1 1 9 LYS CA C 13.834 8.860 5.146 1.00 . A A . 9 LYS CA 1 1 1 159 1 1 9 LYS CB C 14.133 9.668 6.431 1.00 . A A . 9 LYS CB 1 1 1 160 1 1 9 LYS CD C 13.312 7.979 8.197 1.00 . A A . 9 LYS CD 1 1 1 161 1 1 9 LYS CE C 13.819 6.787 9.025 1.00 . A A . 9 LYS CE 1 1 1 162 1 1 9 LYS CG C 14.485 8.820 7.669 1.00 . A A . 9 LYS CG 1 1 1 163 1 1 9 LYS H H 15.786 8.349 4.375 1.00 . A A . 9 LYS H 1 1 1 164 1 1 9 LYS HA H 12.935 8.263 5.303 1.00 . A A . 9 LYS HA 1 1 1 165 1 1 9 LYS HB2 H 14.975 10.333 6.231 1.00 . A A . 9 LYS HB2 1 1 1 166 1 1 9 LYS HB3 H 13.270 10.292 6.670 1.00 . A A . 9 LYS HB3 1 1 1 167 1 1 9 LYS HD2 H 12.666 8.606 8.813 1.00 . A A . 9 LYS HD2 1 1 1 168 1 1 9 LYS HD3 H 12.721 7.615 7.362 1.00 . A A . 9 LYS HD3 1 1 1 169 1 1 9 LYS HE2 H 14.912 6.803 9.040 1.00 . A A . 9 LYS HE2 1 1 1 170 1 1 9 LYS HE3 H 13.475 6.902 10.057 1.00 . A A . 9 LYS HE3 1 1 1 171 1 1 9 LYS HG2 H 15.321 8.170 7.418 1.00 . A A . 9 LYS HG2 1 1 1 172 1 1 9 LYS HG3 H 14.819 9.485 8.466 1.00 . A A . 9 LYS HG3 1 1 1 173 1 1 9 LYS HZ1 H 12.334 5.403 8.570 1.00 . A A . 9 LYS HZ1 1 1 1 174 1 1 9 LYS HZ2 H 13.752 4.703 8.958 1.00 . A A . 9 LYS HZ2 1 1 1 175 1 1 9 LYS HZ3 H 13.567 5.381 7.483 1.00 . A A . 9 LYS HZ3 1 1 1 176 1 1 9 LYS N N 14.965 7.964 4.819 1.00 . A A . 9 LYS N 1 1 1 177 1 1 9 LYS NZ N 13.343 5.490 8.474 1.00 . A A . 9 LYS NZ 1 1 1 178 1 1 9 LYS O O 14.421 10.162 3.213 1.00 . A A . 9 LYS O 1 1 1 179 1 1 10 SER C C 10.561 11.946 3.347 1.00 . A A . 10 SER C 1 1 1 180 1 1 10 SER CA C 11.773 11.154 2.837 1.00 . A A . 10 SER CA 1 1 1 181 1 1 10 SER CB C 11.406 10.415 1.541 1.00 . A A . 10 SER CB 1 1 1 182 1 1 10 SER H H 11.581 9.841 4.509 1.00 . A A . 10 SER H 1 1 1 183 1 1 10 SER HA H 12.569 11.867 2.616 1.00 . A A . 10 SER HA 1 1 1 184 1 1 10 SER HB2 H 12.148 9.643 1.332 1.00 . A A . 10 SER HB2 1 1 1 185 1 1 10 SER HB3 H 10.426 9.942 1.650 1.00 . A A . 10 SER HB3 1 1 1 186 1 1 10 SER HG H 10.793 10.992 -0.231 1.00 . A A . 10 SER HG 1 1 1 187 1 1 10 SER N N 12.258 10.196 3.841 1.00 . A A . 10 SER N 1 1 1 188 1 1 10 SER O O 10.020 11.666 4.421 1.00 . A A . 10 SER O 1 1 1 189 1 1 10 SER OG O 11.387 11.338 0.466 1.00 . A A . 10 SER OG 1 1 1 190 1 1 11 THR C C 8.088 13.929 1.537 1.00 . A A . 11 THR C 1 1 1 191 1 1 11 THR CA C 8.849 13.651 2.833 1.00 . A A . 11 THR CA 1 1 1 192 1 1 11 THR CB C 9.083 14.953 3.613 1.00 . A A . 11 THR CB 1 1 1 193 1 1 11 THR CG2 C 7.751 15.384 4.217 1.00 . A A . 11 THR CG2 1 1 1 194 1 1 11 THR H H 10.573 13.080 1.689 1.00 . A A . 11 THR H 1 1 1 195 1 1 11 THR HA H 8.226 13.012 3.450 1.00 . A A . 11 THR HA 1 1 1 196 1 1 11 THR HB H 9.460 15.726 2.942 1.00 . A A . 11 THR HB 1 1 1 197 1 1 11 THR HG1 H 9.806 13.942 5.106 1.00 . A A . 11 THR HG1 1 1 1 198 1 1 11 THR HG21 H 7.012 15.488 3.424 1.00 . A A . 11 THR HG21 1 1 1 199 1 1 11 THR HG22 H 7.869 16.336 4.732 1.00 . A A . 11 THR HG22 1 1 1 200 1 1 11 THR HG23 H 7.414 14.621 4.921 1.00 . A A . 11 THR HG23 1 1 1 201 1 1 11 THR N N 10.093 12.921 2.566 1.00 . A A . 11 THR N 1 1 1 202 1 1 11 THR O O 8.489 14.783 0.746 1.00 . A A . 11 THR O 1 1 1 203 1 1 11 THR OG1 O 9.998 14.794 4.681 1.00 . A A . 11 THR OG1 1 1 1 204 1 1 12 ASN C C 4.889 12.470 0.146 1.00 . A A . 12 ASN C 1 1 1 205 1 1 12 ASN CA C 6.256 13.173 0.028 1.00 . A A . 12 ASN CA 1 1 1 206 1 1 12 ASN CB C 7.119 12.537 -1.087 1.00 . A A . 12 ASN CB 1 1 1 207 1 1 12 ASN CG C 7.791 11.217 -0.743 1.00 . A A . 12 ASN CG 1 1 1 208 1 1 12 ASN H H 6.700 12.556 2.033 1.00 . A A . 12 ASN H 1 1 1 209 1 1 12 ASN HA H 6.056 14.209 -0.253 1.00 . A A . 12 ASN HA 1 1 1 210 1 1 12 ASN HB2 H 6.540 12.396 -1.998 1.00 . A A . 12 ASN HB2 1 1 1 211 1 1 12 ASN HB3 H 7.908 13.241 -1.321 1.00 . A A . 12 ASN HB3 1 1 1 212 1 1 12 ASN HD21 H 6.141 10.376 0.131 1.00 . A A . 12 ASN HD21 1 1 1 213 1 1 12 ASN HD22 H 7.615 9.430 0.024 1.00 . A A . 12 ASN HD22 1 1 1 214 1 1 12 ASN N N 7.015 13.171 1.288 1.00 . A A . 12 ASN N 1 1 1 215 1 1 12 ASN ND2 N 7.117 10.293 -0.107 1.00 . A A . 12 ASN ND2 1 1 1 216 1 1 12 ASN O O 4.586 11.845 1.159 1.00 . A A . 12 ASN O 1 1 1 217 1 1 12 ASN OD1 O 8.947 10.983 -1.057 1.00 . A A . 12 ASN OD1 1 1 1 218 1 1 13 LYS C C 3.054 10.291 -1.307 1.00 . A A . 13 LYS C 1 1 1 219 1 1 13 LYS CA C 2.835 11.803 -1.143 1.00 . A A . 13 LYS CA 1 1 1 220 1 1 13 LYS CB C 2.081 12.423 -2.338 1.00 . A A . 13 LYS CB 1 1 1 221 1 1 13 LYS CD C 2.593 13.946 -4.309 1.00 . A A . 13 LYS CD 1 1 1 222 1 1 13 LYS CE C 3.479 15.060 -3.729 1.00 . A A . 13 LYS CE 1 1 1 223 1 1 13 LYS CG C 2.881 12.593 -3.642 1.00 . A A . 13 LYS CG 1 1 1 224 1 1 13 LYS H H 4.423 13.119 -1.681 1.00 . A A . 13 LYS H 1 1 1 225 1 1 13 LYS HA H 2.197 11.927 -0.264 1.00 . A A . 13 LYS HA 1 1 1 226 1 1 13 LYS HB2 H 1.199 11.828 -2.567 1.00 . A A . 13 LYS HB2 1 1 1 227 1 1 13 LYS HB3 H 1.715 13.396 -2.025 1.00 . A A . 13 LYS HB3 1 1 1 228 1 1 13 LYS HD2 H 2.783 13.856 -5.379 1.00 . A A . 13 LYS HD2 1 1 1 229 1 1 13 LYS HD3 H 1.543 14.194 -4.157 1.00 . A A . 13 LYS HD3 1 1 1 230 1 1 13 LYS HE2 H 3.326 15.113 -2.647 1.00 . A A . 13 LYS HE2 1 1 1 231 1 1 13 LYS HE3 H 4.526 14.800 -3.915 1.00 . A A . 13 LYS HE3 1 1 1 232 1 1 13 LYS HG2 H 3.951 12.499 -3.474 1.00 . A A . 13 LYS HG2 1 1 1 233 1 1 13 LYS HG3 H 2.581 11.801 -4.322 1.00 . A A . 13 LYS HG3 1 1 1 234 1 1 13 LYS HZ1 H 3.186 16.339 -5.349 1.00 . A A . 13 LYS HZ1 1 1 1 235 1 1 13 LYS HZ2 H 3.860 17.074 -4.058 1.00 . A A . 13 LYS HZ2 1 1 1 236 1 1 13 LYS HZ3 H 2.271 16.723 -4.030 1.00 . A A . 13 LYS HZ3 1 1 1 237 1 1 13 LYS N N 4.083 12.555 -0.917 1.00 . A A . 13 LYS N 1 1 1 238 1 1 13 LYS NZ N 3.177 16.382 -4.338 1.00 . A A . 13 LYS NZ 1 1 1 239 1 1 13 LYS O O 4.184 9.811 -1.413 1.00 . A A . 13 LYS O 1 1 1 240 1 1 14 PHE C C 0.713 7.701 -2.436 1.00 . A A . 14 PHE C 1 1 1 241 1 1 14 PHE CA C 1.900 8.089 -1.547 1.00 . A A . 14 PHE CA 1 1 1 242 1 1 14 PHE CB C 1.829 7.393 -0.173 1.00 . A A . 14 PHE CB 1 1 1 243 1 1 14 PHE CD1 C -0.585 7.645 0.607 1.00 . A A . 14 PHE CD1 1 1 1 244 1 1 14 PHE CD2 C 1.177 8.778 1.847 1.00 . A A . 14 PHE CD2 1 1 1 245 1 1 14 PHE CE1 C -1.550 8.227 1.450 1.00 . A A . 14 PHE CE1 1 1 1 246 1 1 14 PHE CE2 C 0.211 9.340 2.700 1.00 . A A . 14 PHE CE2 1 1 1 247 1 1 14 PHE CG C 0.782 7.944 0.783 1.00 . A A . 14 PHE CG 1 1 1 248 1 1 14 PHE CZ C -1.154 9.102 2.477 1.00 . A A . 14 PHE CZ 1 1 1 249 1 1 14 PHE H H 1.068 10.029 -1.375 1.00 . A A . 14 PHE H 1 1 1 250 1 1 14 PHE HA H 2.803 7.748 -2.049 1.00 . A A . 14 PHE HA 1 1 1 251 1 1 14 PHE HB2 H 1.642 6.329 -0.321 1.00 . A A . 14 PHE HB2 1 1 1 252 1 1 14 PHE HB3 H 2.810 7.477 0.298 1.00 . A A . 14 PHE HB3 1 1 1 253 1 1 14 PHE HD1 H -0.905 6.997 -0.196 1.00 . A A . 14 PHE HD1 1 1 1 254 1 1 14 PHE HD2 H 2.221 9.003 2.003 1.00 . A A . 14 PHE HD2 1 1 1 255 1 1 14 PHE HE1 H -2.599 8.022 1.296 1.00 . A A . 14 PHE HE1 1 1 1 256 1 1 14 PHE HE2 H 0.509 9.976 3.519 1.00 . A A . 14 PHE HE2 1 1 1 257 1 1 14 PHE HZ H -1.889 9.600 3.097 1.00 . A A . 14 PHE HZ 1 1 1 258 1 1 14 PHE N N 1.955 9.545 -1.373 1.00 . A A . 14 PHE N 1 1 1 259 1 1 14 PHE O O -0.262 8.453 -2.548 1.00 . A A . 14 PHE O 1 1 1 260 1 1 15 CYS C C -0.790 4.643 -3.279 1.00 . A A . 15 CYS C 1 1 1 261 1 1 15 CYS CA C -0.251 5.939 -3.900 1.00 . A A . 15 CYS CA 1 1 1 262 1 1 15 CYS CB C 0.253 5.698 -5.330 1.00 . A A . 15 CYS CB 1 1 1 263 1 1 15 CYS H H 1.673 6.025 -2.943 1.00 . A A . 15 CYS H 1 1 1 264 1 1 15 CYS HA H -1.083 6.643 -3.963 1.00 . A A . 15 CYS HA 1 1 1 265 1 1 15 CYS HB2 H 0.770 6.588 -5.677 1.00 . A A . 15 CYS HB2 1 1 1 266 1 1 15 CYS HB3 H 0.982 4.887 -5.330 1.00 . A A . 15 CYS HB3 1 1 1 267 1 1 15 CYS N N 0.805 6.537 -3.079 1.00 . A A . 15 CYS N 1 1 1 268 1 1 15 CYS O O -0.048 3.859 -2.681 1.00 . A A . 15 CYS O 1 1 1 269 1 1 15 CYS SG S -1.088 5.303 -6.495 1.00 . A A . 15 CYS SG 1 1 1 270 1 1 16 VAL C C -4.013 2.845 -3.845 1.00 . A A . 16 VAL C 1 1 1 271 1 1 16 VAL CA C -2.867 3.279 -2.904 1.00 . A A . 16 VAL CA 1 1 1 272 1 1 16 VAL CB C -3.422 3.636 -1.504 1.00 . A A . 16 VAL CB 1 1 1 273 1 1 16 VAL CG1 C -2.364 3.771 -0.412 1.00 . A A . 16 VAL CG1 1 1 1 274 1 1 16 VAL CG2 C -4.248 4.922 -1.505 1.00 . A A . 16 VAL CG2 1 1 1 275 1 1 16 VAL H H -2.554 5.058 -4.098 1.00 . A A . 16 VAL H 1 1 1 276 1 1 16 VAL HA H -2.211 2.418 -2.787 1.00 . A A . 16 VAL HA 1 1 1 277 1 1 16 VAL HB H -4.060 2.819 -1.188 1.00 . A A . 16 VAL HB 1 1 1 278 1 1 16 VAL HG11 H -2.857 4.001 0.533 1.00 . A A . 16 VAL HG11 1 1 1 279 1 1 16 VAL HG12 H -1.843 2.824 -0.305 1.00 . A A . 16 VAL HG12 1 1 1 280 1 1 16 VAL HG13 H -1.657 4.565 -0.643 1.00 . A A . 16 VAL HG13 1 1 1 281 1 1 16 VAL HG21 H -3.598 5.793 -1.610 1.00 . A A . 16 VAL HG21 1 1 1 282 1 1 16 VAL HG22 H -4.945 4.899 -2.334 1.00 . A A . 16 VAL HG22 1 1 1 283 1 1 16 VAL HG23 H -4.798 5.001 -0.567 1.00 . A A . 16 VAL HG23 1 1 1 284 1 1 16 VAL N N -2.089 4.406 -3.469 1.00 . A A . 16 VAL N 1 1 1 285 1 1 16 VAL O O -4.187 3.434 -4.910 1.00 . A A . 16 VAL O 1 1 1 286 1 1 17 THR C C -7.275 1.396 -3.301 1.00 . A A . 17 THR C 1 1 1 287 1 1 17 THR CA C -6.030 1.386 -4.195 1.00 . A A . 17 THR CA 1 1 1 288 1 1 17 THR CB C -5.846 -0.037 -4.753 1.00 . A A . 17 THR CB 1 1 1 289 1 1 17 THR CG2 C -6.961 -0.477 -5.694 1.00 . A A . 17 THR CG2 1 1 1 290 1 1 17 THR H H -4.551 1.350 -2.611 1.00 . A A . 17 THR H 1 1 1 291 1 1 17 THR HA H -6.212 2.058 -5.032 1.00 . A A . 17 THR HA 1 1 1 292 1 1 17 THR HB H -5.822 -0.738 -3.924 1.00 . A A . 17 THR HB 1 1 1 293 1 1 17 THR HG1 H -3.930 0.204 -4.953 1.00 . A A . 17 THR HG1 1 1 1 294 1 1 17 THR HG21 H -7.930 -0.427 -5.198 1.00 . A A . 17 THR HG21 1 1 1 295 1 1 17 THR HG22 H -6.785 -1.508 -6.003 1.00 . A A . 17 THR HG22 1 1 1 296 1 1 17 THR HG23 H -6.956 0.154 -6.578 1.00 . A A . 17 THR HG23 1 1 1 297 1 1 17 THR N N -4.818 1.841 -3.463 1.00 . A A . 17 THR N 1 1 1 298 1 1 17 THR O O -7.309 0.688 -2.294 1.00 . A A . 17 THR O 1 1 1 299 1 1 17 THR OG1 O -4.654 -0.137 -5.499 1.00 . A A . 17 THR OG1 1 1 1 300 1 1 18 CYS C C -10.540 1.152 -3.453 1.00 . A A . 18 CYS C 1 1 1 301 1 1 18 CYS CA C -9.588 2.236 -2.956 1.00 . A A . 18 CYS CA 1 1 1 302 1 1 18 CYS CB C -10.252 3.594 -3.171 1.00 . A A . 18 CYS CB 1 1 1 303 1 1 18 CYS H H -8.265 2.674 -4.539 1.00 . A A . 18 CYS H 1 1 1 304 1 1 18 CYS HA H -9.430 2.106 -1.891 1.00 . A A . 18 CYS HA 1 1 1 305 1 1 18 CYS HB2 H -9.508 4.371 -3.076 1.00 . A A . 18 CYS HB2 1 1 1 306 1 1 18 CYS HB3 H -10.662 3.631 -4.174 1.00 . A A . 18 CYS HB3 1 1 1 307 1 1 18 CYS N N -8.301 2.183 -3.656 1.00 . A A . 18 CYS N 1 1 1 308 1 1 18 CYS O O -10.771 1.023 -4.654 1.00 . A A . 18 CYS O 1 1 1 309 1 1 18 CYS SG S -11.622 3.959 -2.062 1.00 . A A . 18 CYS SG 1 1 1 310 1 1 19 GLU C C -13.258 -0.525 -1.753 1.00 . A A . 19 GLU C 1 1 1 311 1 1 19 GLU CA C -12.145 -0.606 -2.805 1.00 . A A . 19 GLU CA 1 1 1 312 1 1 19 GLU CB C -11.472 -1.986 -2.863 1.00 . A A . 19 GLU CB 1 1 1 313 1 1 19 GLU CD C -11.666 -4.379 -3.678 1.00 . A A . 19 GLU CD 1 1 1 314 1 1 19 GLU CG C -12.367 -3.012 -3.567 1.00 . A A . 19 GLU CG 1 1 1 315 1 1 19 GLU H H -10.924 0.616 -1.555 1.00 . A A . 19 GLU H 1 1 1 316 1 1 19 GLU HA H -12.586 -0.408 -3.783 1.00 . A A . 19 GLU HA 1 1 1 317 1 1 19 GLU HB2 H -10.539 -1.893 -3.420 1.00 . A A . 19 GLU HB2 1 1 1 318 1 1 19 GLU HB3 H -11.239 -2.332 -1.857 1.00 . A A . 19 GLU HB3 1 1 1 319 1 1 19 GLU HG2 H -13.302 -3.109 -3.011 1.00 . A A . 19 GLU HG2 1 1 1 320 1 1 19 GLU HG3 H -12.611 -2.646 -4.567 1.00 . A A . 19 GLU HG3 1 1 1 321 1 1 19 GLU N N -11.142 0.417 -2.526 1.00 . A A . 19 GLU N 1 1 1 322 1 1 19 GLU O O -13.028 -0.776 -0.571 1.00 . A A . 19 GLU O 1 1 1 323 1 1 19 GLU OE1 O -10.704 -4.502 -4.474 1.00 . A A . 19 GLU OE1 1 1 1 324 1 1 19 GLU OE2 O -12.089 -5.339 -2.989 1.00 . A A . 19 GLU OE2 1 1 1 325 1 1 20 ASN C C -15.286 1.353 -0.333 1.00 . A A . 20 ASN C 1 1 1 326 1 1 20 ASN CA C -15.605 0.205 -1.325 1.00 . A A . 20 ASN CA 1 1 1 327 1 1 20 ASN CB C -16.193 -1.067 -0.672 1.00 . A A . 20 ASN CB 1 1 1 328 1 1 20 ASN CG C -16.884 -2.001 -1.652 1.00 . A A . 20 ASN CG 1 1 1 329 1 1 20 ASN H H -14.529 0.117 -3.165 1.00 . A A . 20 ASN H 1 1 1 330 1 1 20 ASN HA H -16.388 0.600 -1.975 1.00 . A A . 20 ASN HA 1 1 1 331 1 1 20 ASN HB2 H -15.418 -1.618 -0.143 1.00 . A A . 20 ASN HB2 1 1 1 332 1 1 20 ASN HB3 H -16.939 -0.767 0.063 1.00 . A A . 20 ASN HB3 1 1 1 333 1 1 20 ASN HD21 H -15.150 -2.589 -2.521 1.00 . A A . 20 ASN HD21 1 1 1 334 1 1 20 ASN HD22 H -16.639 -3.289 -3.148 1.00 . A A . 20 ASN HD22 1 1 1 335 1 1 20 ASN N N -14.459 -0.128 -2.185 1.00 . A A . 20 ASN N 1 1 1 336 1 1 20 ASN ND2 N -16.152 -2.684 -2.504 1.00 . A A . 20 ASN ND2 1 1 1 337 1 1 20 ASN O O -15.434 1.225 0.884 1.00 . A A . 20 ASN O 1 1 1 338 1 1 20 ASN OD1 O -18.100 -2.128 -1.665 1.00 . A A . 20 ASN OD1 1 1 1 339 1 1 21 GLN C C -13.632 3.867 0.854 1.00 . A A . 21 GLN C 1 1 1 340 1 1 21 GLN CA C -14.735 3.819 -0.223 1.00 . A A . 21 GLN CA 1 1 1 341 1 1 21 GLN CB C -16.086 4.342 0.307 1.00 . A A . 21 GLN CB 1 1 1 342 1 1 21 GLN CD C -18.151 3.177 -0.633 1.00 . A A . 21 GLN CD 1 1 1 343 1 1 21 GLN CG C -17.208 4.368 -0.740 1.00 . A A . 21 GLN CG 1 1 1 344 1 1 21 GLN H H -14.743 2.478 -1.887 1.00 . A A . 21 GLN H 1 1 1 345 1 1 21 GLN HA H -14.413 4.524 -0.991 1.00 . A A . 21 GLN HA 1 1 1 346 1 1 21 GLN HB2 H -16.405 3.745 1.161 1.00 . A A . 21 GLN HB2 1 1 1 347 1 1 21 GLN HB3 H -15.931 5.364 0.652 1.00 . A A . 21 GLN HB3 1 1 1 348 1 1 21 GLN HE21 H -17.870 2.649 -2.569 1.00 . A A . 21 GLN HE21 1 1 1 349 1 1 21 GLN HE22 H -18.999 1.696 -1.603 1.00 . A A . 21 GLN HE22 1 1 1 350 1 1 21 GLN HG2 H -17.815 5.258 -0.596 1.00 . A A . 21 GLN HG2 1 1 1 351 1 1 21 GLN HG3 H -16.768 4.413 -1.736 1.00 . A A . 21 GLN HG3 1 1 1 352 1 1 21 GLN N N -14.896 2.510 -0.888 1.00 . A A . 21 GLN N 1 1 1 353 1 1 21 GLN NE2 N -18.319 2.430 -1.696 1.00 . A A . 21 GLN NE2 1 1 1 354 1 1 21 GLN O O -13.691 4.678 1.782 1.00 . A A . 21 GLN O 1 1 1 355 1 1 21 GLN OE1 O -18.778 2.912 0.383 1.00 . A A . 21 GLN OE1 1 1 1 356 1 1 22 ALA C C -10.340 2.159 1.016 1.00 . A A . 22 ALA C 1 1 1 357 1 1 22 ALA CA C -11.539 2.855 1.696 1.00 . A A . 22 ALA CA 1 1 1 358 1 1 22 ALA CB C -12.073 2.047 2.882 1.00 . A A . 22 ALA CB 1 1 1 359 1 1 22 ALA H H -12.519 2.468 -0.110 1.00 . A A . 22 ALA H 1 1 1 360 1 1 22 ALA HA H -11.243 3.847 2.040 1.00 . A A . 22 ALA HA 1 1 1 361 1 1 22 ALA HB1 H -12.357 1.048 2.547 1.00 . A A . 22 ALA HB1 1 1 1 362 1 1 22 ALA HB2 H -11.310 1.990 3.651 1.00 . A A . 22 ALA HB2 1 1 1 363 1 1 22 ALA HB3 H -12.948 2.541 3.307 1.00 . A A . 22 ALA HB3 1 1 1 364 1 1 22 ALA N N -12.626 2.997 0.745 1.00 . A A . 22 ALA N 1 1 1 365 1 1 22 ALA O O -10.531 1.192 0.271 1.00 . A A . 22 ALA O 1 1 1 366 1 1 23 PRO C C -7.427 0.794 1.328 1.00 . A A . 23 PRO C 1 1 1 367 1 1 23 PRO CA C -7.903 2.074 0.621 1.00 . A A . 23 PRO CA 1 1 1 368 1 1 23 PRO CB C -6.884 3.208 0.627 1.00 . A A . 23 PRO CB 1 1 1 369 1 1 23 PRO CD C -8.801 3.923 1.843 1.00 . A A . 23 PRO CD 1 1 1 370 1 1 23 PRO CG C -7.283 4.028 1.848 1.00 . A A . 23 PRO CG 1 1 1 371 1 1 23 PRO HA H -8.101 1.825 -0.411 1.00 . A A . 23 PRO HA 1 1 1 372 1 1 23 PRO HB2 H -5.854 2.854 0.679 1.00 . A A . 23 PRO HB2 1 1 1 373 1 1 23 PRO HB3 H -7.061 3.805 -0.268 1.00 . A A . 23 PRO HB3 1 1 1 374 1 1 23 PRO HD2 H -9.195 3.943 2.858 1.00 . A A . 23 PRO HD2 1 1 1 375 1 1 23 PRO HD3 H -9.221 4.745 1.256 1.00 . A A . 23 PRO HD3 1 1 1 376 1 1 23 PRO HG2 H -6.900 3.567 2.751 1.00 . A A . 23 PRO HG2 1 1 1 377 1 1 23 PRO HG3 H -6.948 5.057 1.763 1.00 . A A . 23 PRO HG3 1 1 1 378 1 1 23 PRO N N -9.107 2.654 1.206 1.00 . A A . 23 PRO N 1 1 1 379 1 1 23 PRO O O -6.948 0.825 2.459 1.00 . A A . 23 PRO O 1 1 1 380 1 1 24 VAL C C -5.938 -2.254 0.383 1.00 . A A . 24 VAL C 1 1 1 381 1 1 24 VAL CA C -7.175 -1.694 1.103 1.00 . A A . 24 VAL CA 1 1 1 382 1 1 24 VAL CB C -8.374 -2.677 1.050 1.00 . A A . 24 VAL CB 1 1 1 383 1 1 24 VAL CG1 C -9.657 -2.064 1.627 1.00 . A A . 24 VAL CG1 1 1 1 384 1 1 24 VAL CG2 C -8.737 -3.160 -0.359 1.00 . A A . 24 VAL CG2 1 1 1 385 1 1 24 VAL H H -7.963 -0.279 -0.278 1.00 . A A . 24 VAL H 1 1 1 386 1 1 24 VAL HA H -6.894 -1.625 2.155 1.00 . A A . 24 VAL HA 1 1 1 387 1 1 24 VAL HB H -8.121 -3.554 1.655 1.00 . A A . 24 VAL HB 1 1 1 388 1 1 24 VAL HG11 H -10.334 -2.859 1.943 1.00 . A A . 24 VAL HG11 1 1 1 389 1 1 24 VAL HG12 H -9.418 -1.433 2.473 1.00 . A A . 24 VAL HG12 1 1 1 390 1 1 24 VAL HG13 H -10.158 -1.443 0.884 1.00 . A A . 24 VAL HG13 1 1 1 391 1 1 24 VAL HG21 H -9.586 -3.842 -0.290 1.00 . A A . 24 VAL HG21 1 1 1 392 1 1 24 VAL HG22 H -8.992 -2.312 -0.994 1.00 . A A . 24 VAL HG22 1 1 1 393 1 1 24 VAL HG23 H -7.907 -3.706 -0.798 1.00 . A A . 24 VAL HG23 1 1 1 394 1 1 24 VAL N N -7.545 -0.344 0.636 1.00 . A A . 24 VAL N 1 1 1 395 1 1 24 VAL O O -5.708 -3.459 0.421 1.00 . A A . 24 VAL O 1 1 1 396 1 1 25 HIS C C -2.905 -0.712 -1.074 1.00 . A A . 25 HIS C 1 1 1 397 1 1 25 HIS CA C -3.897 -1.864 -0.975 1.00 . A A . 25 HIS CA 1 1 1 398 1 1 25 HIS CB C -4.219 -2.369 -2.395 1.00 . A A . 25 HIS CB 1 1 1 399 1 1 25 HIS CD2 C -3.799 -4.771 -3.110 1.00 . A A . 25 HIS CD2 1 1 1 400 1 1 25 HIS CE1 C -1.775 -4.597 -3.978 1.00 . A A . 25 HIS CE1 1 1 1 401 1 1 25 HIS CG C -3.356 -3.496 -2.906 1.00 . A A . 25 HIS CG 1 1 1 402 1 1 25 HIS H H -5.352 -0.431 -0.300 1.00 . A A . 25 HIS H 1 1 1 403 1 1 25 HIS HA H -3.447 -2.675 -0.399 1.00 . A A . 25 HIS HA 1 1 1 404 1 1 25 HIS HB2 H -5.261 -2.693 -2.438 1.00 . A A . 25 HIS HB2 1 1 1 405 1 1 25 HIS HB3 H -4.111 -1.546 -3.097 1.00 . A A . 25 HIS HB3 1 1 1 406 1 1 25 HIS HD1 H -1.471 -2.577 -3.467 1.00 . A A . 25 HIS HD1 1 1 1 407 1 1 25 HIS HD2 H -4.781 -5.141 -2.858 1.00 . A A . 25 HIS HD2 1 1 1 408 1 1 25 HIS HE1 H -0.855 -4.826 -4.508 1.00 . A A . 25 HIS HE1 1 1 1 409 1 1 25 HIS HE2 H -2.864 -6.398 -4.149 1.00 . A A . 25 HIS HE2 1 1 1 410 1 1 25 HIS N N -5.139 -1.425 -0.307 1.00 . A A . 25 HIS N 1 1 1 411 1 1 25 HIS ND1 N -2.082 -3.397 -3.442 1.00 . A A . 25 HIS ND1 1 1 1 412 1 1 25 HIS NE2 N -2.803 -5.449 -3.787 1.00 . A A . 25 HIS NE2 1 1 1 413 1 1 25 HIS O O -3.293 0.392 -1.456 1.00 . A A . 25 HIS O 1 1 1 414 1 1 26 PHE C C -0.187 -0.093 -2.595 1.00 . A A . 26 PHE C 1 1 1 415 1 1 26 PHE CA C -0.558 -0.009 -1.104 1.00 . A A . 26 PHE CA 1 1 1 416 1 1 26 PHE CB C 0.635 -0.310 -0.176 1.00 . A A . 26 PHE CB 1 1 1 417 1 1 26 PHE CD1 C 1.527 2.087 -0.205 1.00 . A A . 26 PHE CD1 1 1 1 418 1 1 26 PHE CD2 C 3.101 0.241 -0.013 1.00 . A A . 26 PHE CD2 1 1 1 419 1 1 26 PHE CE1 C 2.594 2.999 -0.155 1.00 . A A . 26 PHE CE1 1 1 1 420 1 1 26 PHE CE2 C 4.167 1.155 0.042 1.00 . A A . 26 PHE CE2 1 1 1 421 1 1 26 PHE CG C 1.774 0.698 -0.154 1.00 . A A . 26 PHE CG 1 1 1 422 1 1 26 PHE CZ C 3.913 2.534 -0.034 1.00 . A A . 26 PHE CZ 1 1 1 423 1 1 26 PHE H H -1.374 -1.898 -0.513 1.00 . A A . 26 PHE H 1 1 1 424 1 1 26 PHE HA H -0.931 0.993 -0.908 1.00 . A A . 26 PHE HA 1 1 1 425 1 1 26 PHE HB2 H 0.267 -0.390 0.847 1.00 . A A . 26 PHE HB2 1 1 1 426 1 1 26 PHE HB3 H 1.036 -1.288 -0.448 1.00 . A A . 26 PHE HB3 1 1 1 427 1 1 26 PHE HD1 H 0.524 2.479 -0.277 1.00 . A A . 26 PHE HD1 1 1 1 428 1 1 26 PHE HD2 H 3.314 -0.817 0.070 1.00 . A A . 26 PHE HD2 1 1 1 429 1 1 26 PHE HE1 H 2.401 4.061 -0.211 1.00 . A A . 26 PHE HE1 1 1 1 430 1 1 26 PHE HE2 H 5.184 0.798 0.146 1.00 . A A . 26 PHE HE2 1 1 1 431 1 1 26 PHE HZ H 4.730 3.237 0.009 1.00 . A A . 26 PHE HZ 1 1 1 432 1 1 26 PHE N N -1.628 -0.963 -0.799 1.00 . A A . 26 PHE N 1 1 1 433 1 1 26 PHE O O -0.369 -1.145 -3.213 1.00 . A A . 26 PHE O 1 1 1 434 1 1 27 VAL C C 2.237 1.578 -4.687 1.00 . A A . 27 VAL C 1 1 1 435 1 1 27 VAL CA C 0.811 1.026 -4.576 1.00 . A A . 27 VAL CA 1 1 1 436 1 1 27 VAL CB C -0.152 1.792 -5.507 1.00 . A A . 27 VAL CB 1 1 1 437 1 1 27 VAL CG1 C 0.366 1.893 -6.943 1.00 . A A . 27 VAL CG1 1 1 1 438 1 1 27 VAL CG2 C -1.526 1.130 -5.590 1.00 . A A . 27 VAL CG2 1 1 1 439 1 1 27 VAL H H 0.269 1.868 -2.654 1.00 . A A . 27 VAL H 1 1 1 440 1 1 27 VAL HA H 0.862 0.005 -4.954 1.00 . A A . 27 VAL HA 1 1 1 441 1 1 27 VAL HB H -0.279 2.799 -5.127 1.00 . A A . 27 VAL HB 1 1 1 442 1 1 27 VAL HG11 H -0.366 2.399 -7.573 1.00 . A A . 27 VAL HG11 1 1 1 443 1 1 27 VAL HG12 H 1.286 2.467 -6.956 1.00 . A A . 27 VAL HG12 1 1 1 444 1 1 27 VAL HG13 H 0.554 0.895 -7.343 1.00 . A A . 27 VAL HG13 1 1 1 445 1 1 27 VAL HG21 H -2.190 1.757 -6.186 1.00 . A A . 27 VAL HG21 1 1 1 446 1 1 27 VAL HG22 H -1.435 0.149 -6.058 1.00 . A A . 27 VAL HG22 1 1 1 447 1 1 27 VAL HG23 H -1.951 1.017 -4.597 1.00 . A A . 27 VAL HG23 1 1 1 448 1 1 27 VAL N N 0.312 1.000 -3.182 1.00 . A A . 27 VAL N 1 1 1 449 1 1 27 VAL O O 3.061 0.974 -5.377 1.00 . A A . 27 VAL O 1 1 1 450 1 1 28 GLY C C 4.056 4.652 -3.442 1.00 . A A . 28 GLY C 1 1 1 451 1 1 28 GLY CA C 3.871 3.342 -4.206 1.00 . A A . 28 GLY CA 1 1 1 452 1 1 28 GLY H H 1.869 3.185 -3.475 1.00 . A A . 28 GLY H 1 1 1 453 1 1 28 GLY HA2 H 4.636 2.645 -3.861 1.00 . A A . 28 GLY HA2 1 1 1 454 1 1 28 GLY HA3 H 4.045 3.543 -5.264 1.00 . A A . 28 GLY HA3 1 1 1 455 1 1 28 GLY N N 2.555 2.713 -4.053 1.00 . A A . 28 GLY N 1 1 1 456 1 1 28 GLY O O 3.194 5.080 -2.675 1.00 . A A . 28 GLY O 1 1 1 457 1 1 29 VAL C C 6.013 7.592 -3.978 1.00 . A A . 29 VAL C 1 1 1 458 1 1 29 VAL CA C 5.667 6.504 -2.958 1.00 . A A . 29 VAL CA 1 1 1 459 1 1 29 VAL CB C 6.880 6.190 -2.059 1.00 . A A . 29 VAL CB 1 1 1 460 1 1 29 VAL CG1 C 7.283 7.420 -1.252 1.00 . A A . 29 VAL CG1 1 1 1 461 1 1 29 VAL CG2 C 6.586 5.072 -1.053 1.00 . A A . 29 VAL CG2 1 1 1 462 1 1 29 VAL H H 5.830 4.871 -4.332 1.00 . A A . 29 VAL H 1 1 1 463 1 1 29 VAL HA H 4.861 6.876 -2.325 1.00 . A A . 29 VAL HA 1 1 1 464 1 1 29 VAL HB H 7.727 5.890 -2.675 1.00 . A A . 29 VAL HB 1 1 1 465 1 1 29 VAL HG11 H 6.417 7.771 -0.692 1.00 . A A . 29 VAL HG11 1 1 1 466 1 1 29 VAL HG12 H 8.092 7.167 -0.565 1.00 . A A . 29 VAL HG12 1 1 1 467 1 1 29 VAL HG13 H 7.637 8.205 -1.921 1.00 . A A . 29 VAL HG13 1 1 1 468 1 1 29 VAL HG21 H 6.387 4.137 -1.576 1.00 . A A . 29 VAL HG21 1 1 1 469 1 1 29 VAL HG22 H 7.453 4.918 -0.410 1.00 . A A . 29 VAL HG22 1 1 1 470 1 1 29 VAL HG23 H 5.725 5.340 -0.441 1.00 . A A . 29 VAL HG23 1 1 1 471 1 1 29 VAL N N 5.206 5.292 -3.658 1.00 . A A . 29 VAL N 1 1 1 472 1 1 29 VAL O O 6.835 7.368 -4.868 1.00 . A A . 29 VAL O 1 1 1 473 1 1 30 GLY C C 5.049 9.566 -6.297 1.00 . A A . 30 GLY C 1 1 1 474 1 1 30 GLY CA C 5.497 9.861 -4.851 1.00 . A A . 30 GLY CA 1 1 1 475 1 1 30 GLY H H 4.774 8.915 -3.071 1.00 . A A . 30 GLY H 1 1 1 476 1 1 30 GLY HA2 H 4.922 10.712 -4.493 1.00 . A A . 30 GLY HA2 1 1 1 477 1 1 30 GLY HA3 H 6.545 10.163 -4.882 1.00 . A A . 30 GLY HA3 1 1 1 478 1 1 30 GLY N N 5.352 8.753 -3.892 1.00 . A A . 30 GLY N 1 1 1 479 1 1 30 GLY O O 5.230 10.409 -7.176 1.00 . A A . 30 GLY O 1 1 1 480 1 1 31 SER C C 3.194 6.587 -7.667 1.00 . A A . 31 SER C 1 1 1 481 1 1 31 SER CA C 4.041 7.859 -7.856 1.00 . A A . 31 SER CA 1 1 1 482 1 1 31 SER CB C 5.264 7.537 -8.730 1.00 . A A . 31 SER CB 1 1 1 483 1 1 31 SER H H 4.310 7.787 -5.758 1.00 . A A . 31 SER H 1 1 1 484 1 1 31 SER HA H 3.439 8.614 -8.361 1.00 . A A . 31 SER HA 1 1 1 485 1 1 31 SER HB2 H 5.941 8.392 -8.737 1.00 . A A . 31 SER HB2 1 1 1 486 1 1 31 SER HB3 H 5.794 6.676 -8.317 1.00 . A A . 31 SER HB3 1 1 1 487 1 1 31 SER HG H 5.665 7.123 -10.604 1.00 . A A . 31 SER HG 1 1 1 488 1 1 31 SER N N 4.487 8.380 -6.555 1.00 . A A . 31 SER N 1 1 1 489 1 1 31 SER O O 3.229 5.964 -6.601 1.00 . A A . 31 SER O 1 1 1 490 1 1 31 SER OG O 4.863 7.267 -10.064 1.00 . A A . 31 SER OG 1 1 1 491 1 1 32 CYS C C 2.368 3.911 -9.694 1.00 . A A . 32 CYS C 1 1 1 492 1 1 32 CYS CA C 1.681 4.938 -8.770 1.00 . A A . 32 CYS CA 1 1 1 493 1 1 32 CYS CB C 0.262 5.253 -9.256 1.00 . A A . 32 CYS CB 1 1 1 494 1 1 32 CYS H H 2.496 6.742 -9.537 1.00 . A A . 32 CYS H 1 1 1 495 1 1 32 CYS HA H 1.601 4.508 -7.773 1.00 . A A . 32 CYS HA 1 1 1 496 1 1 32 CYS HB2 H 0.328 5.708 -10.245 1.00 . A A . 32 CYS HB2 1 1 1 497 1 1 32 CYS HB3 H -0.285 4.318 -9.363 1.00 . A A . 32 CYS HB3 1 1 1 498 1 1 32 CYS N N 2.450 6.181 -8.699 1.00 . A A . 32 CYS N 1 1 1 499 1 1 32 CYS O O 2.459 4.116 -10.907 1.00 . A A . 32 CYS O 1 1 1 500 1 1 32 CYS SG S -0.707 6.357 -8.195 1.00 . A A . 32 CYS SG 1 1 1 501 1 1 33 GLY C C 2.536 0.665 -10.378 1.00 . A A . 33 GLY C 1 1 1 502 1 1 33 GLY CA C 3.523 1.710 -9.842 1.00 . A A . 33 GLY CA 1 1 1 503 1 1 33 GLY H H 2.699 2.685 -8.133 1.00 . A A . 33 GLY H 1 1 1 504 1 1 33 GLY HA2 H 4.110 2.111 -10.669 1.00 . A A . 33 GLY HA2 1 1 1 505 1 1 33 GLY HA3 H 4.210 1.206 -9.161 1.00 . A A . 33 GLY HA3 1 1 1 506 1 1 33 GLY N N 2.854 2.804 -9.124 1.00 . A A . 33 GLY N 1 1 1 507 1 1 33 GLY O O 1.809 0.040 -9.602 1.00 . A A . 33 GLY O 1 1 1 508 1 1 34 SER C C 1.758 -1.924 -11.928 1.00 . A A . 34 SER C 1 1 1 509 1 1 34 SER CA C 1.630 -0.469 -12.412 1.00 . A A . 34 SER CA 1 1 1 510 1 1 34 SER CB C 1.980 -0.383 -13.900 1.00 . A A . 34 SER CB 1 1 1 511 1 1 34 SER H H 3.064 1.023 -12.322 1.00 . A A . 34 SER H 1 1 1 512 1 1 34 SER HA H 0.597 -0.145 -12.284 1.00 . A A . 34 SER HA 1 1 1 513 1 1 34 SER HB2 H 3.002 -0.734 -14.058 1.00 . A A . 34 SER HB2 1 1 1 514 1 1 34 SER HB3 H 1.302 -1.021 -14.448 1.00 . A A . 34 SER HB3 1 1 1 515 1 1 34 SER HG H 2.047 0.955 -15.334 1.00 . A A . 34 SER HG 1 1 1 516 1 1 34 SER N N 2.503 0.464 -11.698 1.00 . A A . 34 SER N 1 1 1 517 1 1 34 SER O O 2.865 -2.440 -11.751 1.00 . A A . 34 SER O 1 1 1 518 1 1 34 SER OG O 1.855 0.951 -14.375 1.00 . A A . 34 SER OG 1 1 1 519 1 1 35 GLY C C 0.244 -5.086 -12.169 1.00 . A A . 35 GLY C 1 1 1 520 1 1 35 GLY CA C 0.505 -3.952 -11.165 1.00 . A A . 35 GLY CA 1 1 1 521 1 1 35 GLY H H -0.243 -2.100 -11.915 1.00 . A A . 35 GLY H 1 1 1 522 1 1 35 GLY HA2 H 1.416 -4.198 -10.619 1.00 . A A . 35 GLY HA2 1 1 1 523 1 1 35 GLY HA3 H -0.313 -3.953 -10.446 1.00 . A A . 35 GLY HA3 1 1 1 524 1 1 35 GLY N N 0.618 -2.602 -11.744 1.00 . A A . 35 GLY N 1 1 1 525 1 1 35 GLY O O -0.143 -6.182 -11.764 1.00 . A A . 35 GLY O 1 1 1 526 1 1 36 GLY C C 1.008 -6.964 -14.796 1.00 . A A . 36 GLY C 1 1 1 527 1 1 36 GLY CA C 0.091 -5.744 -14.589 1.00 . A A . 36 GLY CA 1 1 1 528 1 1 36 GLY H H 0.773 -3.922 -13.697 1.00 . A A . 36 GLY H 1 1 1 529 1 1 36 GLY HA2 H -0.924 -6.116 -14.446 1.00 . A A . 36 GLY HA2 1 1 1 530 1 1 36 GLY HA3 H 0.095 -5.163 -15.513 1.00 . A A . 36 GLY HA3 1 1 1 531 1 1 36 GLY N N 0.431 -4.845 -13.471 1.00 . A A . 36 GLY N 1 1 1 532 1 1 36 GLY O O 1.216 -7.381 -15.938 1.00 . A A . 36 GLY O 1 1 1 533 1 1 37 SER C C 2.071 -9.708 -12.606 1.00 . A A . 37 SER C 1 1 1 534 1 1 37 SER CA C 2.457 -8.708 -13.710 1.00 . A A . 37 SER CA 1 1 1 535 1 1 37 SER CB C 3.916 -8.261 -13.517 1.00 . A A . 37 SER CB 1 1 1 536 1 1 37 SER H H 1.258 -7.169 -12.827 1.00 . A A . 37 SER H 1 1 1 537 1 1 37 SER HA H 2.384 -9.233 -14.663 1.00 . A A . 37 SER HA 1 1 1 538 1 1 37 SER HB2 H 3.998 -7.669 -12.603 1.00 . A A . 37 SER HB2 1 1 1 539 1 1 37 SER HB3 H 4.556 -9.139 -13.416 1.00 . A A . 37 SER HB3 1 1 1 540 1 1 37 SER HG H 3.807 -6.710 -14.709 1.00 . A A . 37 SER HG 1 1 1 541 1 1 37 SER N N 1.568 -7.530 -13.722 1.00 . A A . 37 SER N 1 1 1 542 1 1 37 SER O O 1.313 -9.384 -11.690 1.00 . A A . 37 SER O 1 1 1 543 1 1 37 SER OG O 4.377 -7.498 -14.622 1.00 . A A . 37 SER OG 1 1 1 544 1 1 38 GLY C C 3.023 -11.932 -10.334 1.00 . A A . 38 GLY C 1 1 1 545 1 1 38 GLY CA C 2.356 -12.032 -11.718 1.00 . A A . 38 GLY CA 1 1 1 546 1 1 38 GLY H H 3.244 -11.120 -13.432 1.00 . A A . 38 GLY H 1 1 1 547 1 1 38 GLY HA2 H 1.279 -12.109 -11.563 1.00 . A A . 38 GLY HA2 1 1 1 548 1 1 38 GLY HA3 H 2.689 -12.962 -12.178 1.00 . A A . 38 GLY HA3 1 1 1 549 1 1 38 GLY N N 2.630 -10.923 -12.652 1.00 . A A . 38 GLY N 1 1 1 550 1 1 38 GLY O O 3.119 -12.936 -9.625 1.00 . A A . 38 GLY O 1 1 1 551 1 1 39 ILE C C 3.341 -10.682 -7.489 1.00 . A A . 39 ILE C 1 1 1 552 1 1 39 ILE CA C 4.257 -10.479 -8.710 1.00 . A A . 39 ILE CA 1 1 1 553 1 1 39 ILE CB C 4.849 -9.048 -8.737 1.00 . A A . 39 ILE CB 1 1 1 554 1 1 39 ILE CD1 C 6.137 -7.379 -10.241 1.00 . A A . 39 ILE CD1 1 1 1 555 1 1 39 ILE CG1 C 5.779 -8.845 -9.961 1.00 . A A . 39 ILE CG1 1 1 1 556 1 1 39 ILE CG2 C 5.620 -8.732 -7.438 1.00 . A A . 39 ILE CG2 1 1 1 557 1 1 39 ILE H H 3.329 -9.978 -10.575 1.00 . A A . 39 ILE H 1 1 1 558 1 1 39 ILE HA H 5.084 -11.187 -8.641 1.00 . A A . 39 ILE HA 1 1 1 559 1 1 39 ILE HB H 4.014 -8.353 -8.806 1.00 . A A . 39 ILE HB 1 1 1 560 1 1 39 ILE HD11 H 6.766 -6.976 -9.448 1.00 . A A . 39 ILE HD11 1 1 1 561 1 1 39 ILE HD12 H 6.687 -7.318 -11.181 1.00 . A A . 39 ILE HD12 1 1 1 562 1 1 39 ILE HD13 H 5.227 -6.783 -10.325 1.00 . A A . 39 ILE HD13 1 1 1 563 1 1 39 ILE HG12 H 6.696 -9.418 -9.820 1.00 . A A . 39 ILE HG12 1 1 1 564 1 1 39 ILE HG13 H 5.296 -9.220 -10.863 1.00 . A A . 39 ILE HG13 1 1 1 565 1 1 39 ILE HG21 H 6.418 -9.460 -7.283 1.00 . A A . 39 ILE HG21 1 1 1 566 1 1 39 ILE HG22 H 6.057 -7.736 -7.486 1.00 . A A . 39 ILE HG22 1 1 1 567 1 1 39 ILE HG23 H 4.942 -8.731 -6.584 1.00 . A A . 39 ILE HG23 1 1 1 568 1 1 39 ILE N N 3.526 -10.752 -9.959 1.00 . A A . 39 ILE N 1 1 1 569 1 1 39 ILE O O 2.175 -10.279 -7.486 1.00 . A A . 39 ILE O 1 1 1 570 1 1 40 PHE C C 4.095 -11.325 -3.921 1.00 . A A . 40 PHE C 1 1 1 571 1 1 40 PHE CA C 3.217 -11.599 -5.167 1.00 . A A . 40 PHE CA 1 1 1 572 1 1 40 PHE CB C 2.702 -13.050 -5.232 1.00 . A A . 40 PHE CB 1 1 1 573 1 1 40 PHE CD1 C 0.187 -12.972 -4.955 1.00 . A A . 40 PHE CD1 1 1 1 574 1 1 40 PHE CD2 C 1.526 -13.831 -3.112 1.00 . A A . 40 PHE CD2 1 1 1 575 1 1 40 PHE CE1 C -0.984 -13.180 -4.204 1.00 . A A . 40 PHE CE1 1 1 1 576 1 1 40 PHE CE2 C 0.355 -14.036 -2.358 1.00 . A A . 40 PHE CE2 1 1 1 577 1 1 40 PHE CG C 1.447 -13.296 -4.412 1.00 . A A . 40 PHE CG 1 1 1 578 1 1 40 PHE CZ C -0.900 -13.710 -2.904 1.00 . A A . 40 PHE CZ 1 1 1 579 1 1 40 PHE H H 4.852 -11.584 -6.566 1.00 . A A . 40 PHE H 1 1 1 580 1 1 40 PHE HA H 2.347 -10.947 -5.072 1.00 . A A . 40 PHE HA 1 1 1 581 1 1 40 PHE HB2 H 2.463 -13.298 -6.268 1.00 . A A . 40 PHE HB2 1 1 1 582 1 1 40 PHE HB3 H 3.493 -13.733 -4.917 1.00 . A A . 40 PHE HB3 1 1 1 583 1 1 40 PHE HD1 H 0.119 -12.557 -5.952 1.00 . A A . 40 PHE HD1 1 1 1 584 1 1 40 PHE HD2 H 2.492 -14.067 -2.683 1.00 . A A . 40 PHE HD2 1 1 1 585 1 1 40 PHE HE1 H -1.949 -12.927 -4.623 1.00 . A A . 40 PHE HE1 1 1 1 586 1 1 40 PHE HE2 H 0.420 -14.435 -1.355 1.00 . A A . 40 PHE HE2 1 1 1 587 1 1 40 PHE HZ H -1.800 -13.861 -2.322 1.00 . A A . 40 PHE HZ 1 1 1 588 1 1 40 PHE N N 3.898 -11.281 -6.434 1.00 . A A . 40 PHE N 1 1 1 589 1 1 40 PHE O O 3.836 -11.839 -2.833 1.00 . A A . 40 PHE O 1 1 1 590 1 1 41 LEU C C 5.488 -9.144 -1.999 1.00 . A A . 41 LEU C 1 1 1 591 1 1 41 LEU CA C 6.086 -10.177 -2.976 1.00 . A A . 41 LEU CA 1 1 1 592 1 1 41 LEU CB C 7.396 -9.634 -3.584 1.00 . A A . 41 LEU CB 1 1 1 593 1 1 41 LEU CD1 C 9.339 -9.951 -5.144 1.00 . A A . 41 LEU CD1 1 1 1 594 1 1 41 LEU CD2 C 8.800 -11.760 -3.540 1.00 . A A . 41 LEU CD2 1 1 1 595 1 1 41 LEU CG C 8.197 -10.658 -4.414 1.00 . A A . 41 LEU CG 1 1 1 596 1 1 41 LEU H H 5.275 -10.049 -4.949 1.00 . A A . 41 LEU H 1 1 1 597 1 1 41 LEU HA H 6.297 -11.075 -2.394 1.00 . A A . 41 LEU HA 1 1 1 598 1 1 41 LEU HB2 H 7.151 -8.780 -4.218 1.00 . A A . 41 LEU HB2 1 1 1 599 1 1 41 LEU HB3 H 8.035 -9.270 -2.778 1.00 . A A . 41 LEU HB3 1 1 1 600 1 1 41 LEU HD11 H 8.934 -9.188 -5.809 1.00 . A A . 41 LEU HD11 1 1 1 601 1 1 41 LEU HD12 H 9.897 -10.672 -5.742 1.00 . A A . 41 LEU HD12 1 1 1 602 1 1 41 LEU HD13 H 10.012 -9.482 -4.425 1.00 . A A . 41 LEU HD13 1 1 1 603 1 1 41 LEU HD21 H 9.438 -11.322 -2.771 1.00 . A A . 41 LEU HD21 1 1 1 604 1 1 41 LEU HD22 H 9.394 -12.435 -4.156 1.00 . A A . 41 LEU HD22 1 1 1 605 1 1 41 LEU HD23 H 8.008 -12.338 -3.066 1.00 . A A . 41 LEU HD23 1 1 1 606 1 1 41 LEU HG H 7.550 -11.115 -5.162 1.00 . A A . 41 LEU HG 1 1 1 607 1 1 41 LEU N N 5.161 -10.525 -4.067 1.00 . A A . 41 LEU N 1 1 1 608 1 1 41 LEU O O 5.970 -8.985 -0.877 1.00 . A A . 41 LEU O 1 1 1 609 1 1 42 GLU C C 2.735 -8.169 -0.604 1.00 . A A . 42 GLU C 1 1 1 610 1 1 42 GLU CA C 3.662 -7.485 -1.632 1.00 . A A . 42 GLU CA 1 1 1 611 1 1 42 GLU CB C 2.856 -6.596 -2.602 1.00 . A A . 42 GLU CB 1 1 1 612 1 1 42 GLU CD C 2.483 -4.233 -3.416 1.00 . A A . 42 GLU CD 1 1 1 613 1 1 42 GLU CG C 3.066 -5.113 -2.297 1.00 . A A . 42 GLU CG 1 1 1 614 1 1 42 GLU H H 4.110 -8.650 -3.356 1.00 . A A . 42 GLU H 1 1 1 615 1 1 42 GLU HA H 4.366 -6.865 -1.073 1.00 . A A . 42 GLU HA 1 1 1 616 1 1 42 GLU HB2 H 3.187 -6.771 -3.625 1.00 . A A . 42 GLU HB2 1 1 1 617 1 1 42 GLU HB3 H 1.794 -6.840 -2.551 1.00 . A A . 42 GLU HB3 1 1 1 618 1 1 42 GLU HG2 H 2.589 -4.876 -1.342 1.00 . A A . 42 GLU HG2 1 1 1 619 1 1 42 GLU HG3 H 4.141 -4.935 -2.211 1.00 . A A . 42 GLU HG3 1 1 1 620 1 1 42 GLU N N 4.437 -8.441 -2.427 1.00 . A A . 42 GLU N 1 1 1 621 1 1 42 GLU O O 2.529 -9.385 -0.629 1.00 . A A . 42 GLU O 1 1 1 622 1 1 42 GLU OE1 O 1.240 -4.202 -3.565 1.00 . A A . 42 GLU OE1 1 1 1 623 1 1 42 GLU OE2 O 3.263 -3.582 -4.153 1.00 . A A . 42 GLU OE2 1 1 1 624 1 1 43 THR C C -0.169 -8.267 0.773 1.00 . A A . 43 THR C 1 1 1 625 1 1 43 THR CA C 1.214 -7.888 1.336 1.00 . A A . 43 THR CA 1 1 1 626 1 1 43 THR CB C 1.066 -6.866 2.479 1.00 . A A . 43 THR CB 1 1 1 627 1 1 43 THR CG2 C 0.170 -7.354 3.618 1.00 . A A . 43 THR CG2 1 1 1 628 1 1 43 THR H H 2.342 -6.389 0.243 1.00 . A A . 43 THR H 1 1 1 629 1 1 43 THR HA H 1.641 -8.794 1.767 1.00 . A A . 43 THR HA 1 1 1 630 1 1 43 THR HB H 0.663 -5.935 2.082 1.00 . A A . 43 THR HB 1 1 1 631 1 1 43 THR HG1 H 2.920 -6.259 2.388 1.00 . A A . 43 THR HG1 1 1 1 632 1 1 43 THR HG21 H -0.856 -7.454 3.264 1.00 . A A . 43 THR HG21 1 1 1 633 1 1 43 THR HG22 H 0.185 -6.632 4.432 1.00 . A A . 43 THR HG22 1 1 1 634 1 1 43 THR HG23 H 0.522 -8.317 3.985 1.00 . A A . 43 THR HG23 1 1 1 635 1 1 43 THR N N 2.141 -7.378 0.298 1.00 . A A . 43 THR N 1 1 1 636 1 1 43 THR O O -0.849 -9.124 1.340 1.00 . A A . 43 THR O 1 1 1 637 1 1 43 THR OG1 O 2.324 -6.609 3.072 1.00 . A A . 43 THR OG1 1 1 1 638 1 1 44 SER C C -3.101 -7.882 -0.092 1.00 . A A . 44 SER C 1 1 1 639 1 1 44 SER CA C -1.879 -7.826 -1.032 1.00 . A A . 44 SER CA 1 1 1 640 1 1 44 SER CB C -1.827 -8.989 -2.044 1.00 . A A . 44 SER CB 1 1 1 641 1 1 44 SER H H 0.074 -7.003 -0.756 1.00 . A A . 44 SER H 1 1 1 642 1 1 44 SER HA H -2.029 -6.930 -1.632 1.00 . A A . 44 SER HA 1 1 1 643 1 1 44 SER HB2 H -2.789 -9.061 -2.554 1.00 . A A . 44 SER HB2 1 1 1 644 1 1 44 SER HB3 H -1.066 -8.765 -2.793 1.00 . A A . 44 SER HB3 1 1 1 645 1 1 44 SER HG H -2.156 -10.390 -0.727 1.00 . A A . 44 SER HG 1 1 1 646 1 1 44 SER N N -0.582 -7.651 -0.346 1.00 . A A . 44 SER N 1 1 1 647 1 1 44 SER O O -3.844 -8.865 -0.047 1.00 . A A . 44 SER O 1 1 1 648 1 1 44 SER OG O -1.518 -10.239 -1.449 1.00 . A A . 44 SER OG 1 1 1 649 1 1 45 LEU C C -5.872 -6.615 0.925 1.00 . A A . 45 LEU C 1 1 1 650 1 1 45 LEU CA C -4.465 -6.615 1.579 1.00 . A A . 45 LEU CA 1 1 1 651 1 1 45 LEU CB C -4.252 -5.340 2.425 1.00 . A A . 45 LEU CB 1 1 1 652 1 1 45 LEU CD1 C -1.893 -4.634 2.987 1.00 . A A . 45 LEU CD1 1 1 1 653 1 1 45 LEU CD2 C -3.533 -4.907 4.811 1.00 . A A . 45 LEU CD2 1 1 1 654 1 1 45 LEU CG C -3.106 -5.447 3.450 1.00 . A A . 45 LEU CG 1 1 1 655 1 1 45 LEU H H -2.684 -6.020 0.527 1.00 . A A . 45 LEU H 1 1 1 656 1 1 45 LEU HA H -4.457 -7.471 2.256 1.00 . A A . 45 LEU HA 1 1 1 657 1 1 45 LEU HB2 H -4.057 -4.495 1.769 1.00 . A A . 45 LEU HB2 1 1 1 658 1 1 45 LEU HB3 H -5.182 -5.110 2.950 1.00 . A A . 45 LEU HB3 1 1 1 659 1 1 45 LEU HD11 H -2.159 -3.582 2.892 1.00 . A A . 45 LEU HD11 1 1 1 660 1 1 45 LEU HD12 H -1.541 -5.001 2.025 1.00 . A A . 45 LEU HD12 1 1 1 661 1 1 45 LEU HD13 H -1.086 -4.721 3.713 1.00 . A A . 45 LEU HD13 1 1 1 662 1 1 45 LEU HD21 H -4.270 -5.572 5.256 1.00 . A A . 45 LEU HD21 1 1 1 663 1 1 45 LEU HD22 H -3.981 -3.927 4.683 1.00 . A A . 45 LEU HD22 1 1 1 664 1 1 45 LEU HD23 H -2.677 -4.847 5.483 1.00 . A A . 45 LEU HD23 1 1 1 665 1 1 45 LEU HG H -2.820 -6.489 3.579 1.00 . A A . 45 LEU HG 1 1 1 666 1 1 45 LEU N N -3.340 -6.781 0.635 1.00 . A A . 45 LEU N 1 1 1 667 1 1 45 LEU O O -6.882 -6.607 1.630 1.00 . A A . 45 LEU O 1 1 1 668 1 1 46 SER C C -8.022 -8.064 -0.854 1.00 . A A . 46 SER C 1 1 1 669 1 1 46 SER CA C -7.222 -6.794 -1.167 1.00 . A A . 46 SER CA 1 1 1 670 1 1 46 SER CB C -6.959 -6.756 -2.677 1.00 . A A . 46 SER CB 1 1 1 671 1 1 46 SER H H -5.087 -6.754 -0.901 1.00 . A A . 46 SER H 1 1 1 672 1 1 46 SER HA H -7.862 -5.950 -0.918 1.00 . A A . 46 SER HA 1 1 1 673 1 1 46 SER HB2 H -7.824 -7.159 -3.206 1.00 . A A . 46 SER HB2 1 1 1 674 1 1 46 SER HB3 H -6.827 -5.720 -2.991 1.00 . A A . 46 SER HB3 1 1 1 675 1 1 46 SER HG H -5.795 -7.657 -3.977 1.00 . A A . 46 SER HG 1 1 1 676 1 1 46 SER N N -5.962 -6.674 -0.406 1.00 . A A . 46 SER N 1 1 1 677 1 1 46 SER O O -9.250 -8.010 -0.765 1.00 . A A . 46 SER O 1 1 1 678 1 1 46 SER OG O -5.798 -7.508 -3.012 1.00 . A A . 46 SER OG 1 1 1 679 1 1 47 ALA C C -7.490 -11.082 0.920 1.00 . A A . 47 ALA C 1 1 1 680 1 1 47 ALA CA C -7.941 -10.512 -0.436 1.00 . A A . 47 ALA CA 1 1 1 681 1 1 47 ALA CB C -7.628 -11.440 -1.613 1.00 . A A . 47 ALA CB 1 1 1 682 1 1 47 ALA H H -6.338 -9.141 -0.790 1.00 . A A . 47 ALA H 1 1 1 683 1 1 47 ALA HA H -9.027 -10.411 -0.400 1.00 . A A . 47 ALA HA 1 1 1 684 1 1 47 ALA HB1 H -6.551 -11.577 -1.710 1.00 . A A . 47 ALA HB1 1 1 1 685 1 1 47 ALA HB2 H -8.102 -12.407 -1.440 1.00 . A A . 47 ALA HB2 1 1 1 686 1 1 47 ALA HB3 H -8.025 -11.012 -2.535 1.00 . A A . 47 ALA HB3 1 1 1 687 1 1 47 ALA N N -7.341 -9.200 -0.679 1.00 . A A . 47 ALA N 1 1 1 688 1 1 47 ALA O O -6.329 -11.458 1.104 1.00 . A A . 47 ALA O 1 1 1 689 1 1 48 GLY C C -7.892 -10.487 4.281 1.00 . A A . 48 GLY C 1 1 1 690 1 1 48 GLY CA C -8.197 -11.587 3.252 1.00 . A A . 48 GLY CA 1 1 1 691 1 1 48 GLY H H -9.347 -10.812 1.620 1.00 . A A . 48 GLY H 1 1 1 692 1 1 48 GLY HA2 H -9.091 -12.114 3.586 1.00 . A A . 48 GLY HA2 1 1 1 693 1 1 48 GLY HA3 H -7.374 -12.302 3.270 1.00 . A A . 48 GLY HA3 1 1 1 694 1 1 48 GLY N N -8.418 -11.115 1.879 1.00 . A A . 48 GLY N 1 1 1 695 1 1 48 GLY O O -7.712 -10.805 5.460 1.00 . A A . 48 GLY O 1 1 1 696 1 1 49 SER C C -8.620 -6.897 4.385 1.00 . A A . 49 SER C 1 1 1 697 1 1 49 SER CA C -7.676 -8.050 4.767 1.00 . A A . 49 SER CA 1 1 1 698 1 1 49 SER CB C -6.213 -7.584 4.789 1.00 . A A . 49 SER CB 1 1 1 699 1 1 49 SER H H -8.023 -8.994 2.902 1.00 . A A . 49 SER H 1 1 1 700 1 1 49 SER HA H -7.944 -8.340 5.784 1.00 . A A . 49 SER HA 1 1 1 701 1 1 49 SER HB2 H -5.980 -7.103 3.845 1.00 . A A . 49 SER HB2 1 1 1 702 1 1 49 SER HB3 H -6.098 -6.837 5.574 1.00 . A A . 49 SER HB3 1 1 1 703 1 1 49 SER HG H -5.584 -9.144 5.798 1.00 . A A . 49 SER HG 1 1 1 704 1 1 49 SER N N -7.855 -9.209 3.876 1.00 . A A . 49 SER N 1 1 1 705 1 1 49 SER O O -9.574 -7.081 3.624 1.00 . A A . 49 SER O 1 1 1 706 1 1 49 SER OG O -5.293 -8.641 5.015 1.00 . A A . 49 SER OG 1 1 1 707 1 1 50 ASP C C -8.411 -3.266 5.090 1.00 . A A . 50 ASP C 1 1 1 708 1 1 50 ASP CA C -9.252 -4.532 4.828 1.00 . A A . 50 ASP CA 1 1 1 709 1 1 50 ASP CB C -10.429 -4.642 5.825 1.00 . A A . 50 ASP CB 1 1 1 710 1 1 50 ASP CG C -11.718 -3.978 5.310 1.00 . A A . 50 ASP CG 1 1 1 711 1 1 50 ASP H H -7.578 -5.563 5.517 1.00 . A A . 50 ASP H 1 1 1 712 1 1 50 ASP HA H -9.642 -4.488 3.810 1.00 . A A . 50 ASP HA 1 1 1 713 1 1 50 ASP HB2 H -10.643 -5.695 6.019 1.00 . A A . 50 ASP HB2 1 1 1 714 1 1 50 ASP HB3 H -10.142 -4.195 6.779 1.00 . A A . 50 ASP HB3 1 1 1 715 1 1 50 ASP N N -8.412 -5.717 4.970 1.00 . A A . 50 ASP N 1 1 1 716 1 1 50 ASP O O -7.278 -3.323 5.574 1.00 . A A . 50 ASP O 1 1 1 717 1 1 50 ASP OD1 O -11.679 -2.775 4.965 1.00 . A A . 50 ASP OD1 1 1 1 718 1 1 50 ASP OD2 O -12.774 -4.653 5.267 1.00 . A A . 50 ASP OD2 1 1 1 719 1 1 51 TRP C C -8.269 -0.725 6.774 1.00 . A A . 51 TRP C 1 1 1 720 1 1 51 TRP CA C -8.495 -0.786 5.253 1.00 . A A . 51 TRP CA 1 1 1 721 1 1 51 TRP CB C -9.491 0.285 4.788 1.00 . A A . 51 TRP CB 1 1 1 722 1 1 51 TRP CD1 C -10.631 1.755 6.505 1.00 . A A . 51 TRP CD1 1 1 1 723 1 1 51 TRP CD2 C -8.636 2.566 5.859 1.00 . A A . 51 TRP CD2 1 1 1 724 1 1 51 TRP CE2 C -9.166 3.480 6.814 1.00 . A A . 51 TRP CE2 1 1 1 725 1 1 51 TRP CE3 C -7.361 2.854 5.332 1.00 . A A . 51 TRP CE3 1 1 1 726 1 1 51 TRP CG C -9.600 1.489 5.672 1.00 . A A . 51 TRP CG 1 1 1 727 1 1 51 TRP CH2 C -7.226 4.917 6.630 1.00 . A A . 51 TRP CH2 1 1 1 728 1 1 51 TRP CZ2 C -8.484 4.645 7.195 1.00 . A A . 51 TRP CZ2 1 1 1 729 1 1 51 TRP CZ3 C -6.664 4.017 5.708 1.00 . A A . 51 TRP CZ3 1 1 1 730 1 1 51 TRP H H -9.950 -2.173 4.503 1.00 . A A . 51 TRP H 1 1 1 731 1 1 51 TRP HA H -7.547 -0.591 4.757 1.00 . A A . 51 TRP HA 1 1 1 732 1 1 51 TRP HB2 H -9.203 0.618 3.793 1.00 . A A . 51 TRP HB2 1 1 1 733 1 1 51 TRP HB3 H -10.483 -0.155 4.686 1.00 . A A . 51 TRP HB3 1 1 1 734 1 1 51 TRP HD1 H -11.514 1.133 6.621 1.00 . A A . 51 TRP HD1 1 1 1 735 1 1 51 TRP HE1 H -11.016 3.338 7.858 1.00 . A A . 51 TRP HE1 1 1 1 736 1 1 51 TRP HE3 H -6.923 2.162 4.627 1.00 . A A . 51 TRP HE3 1 1 1 737 1 1 51 TRP HH2 H -6.679 5.805 6.913 1.00 . A A . 51 TRP HH2 1 1 1 738 1 1 51 TRP HZ2 H -8.918 5.310 7.926 1.00 . A A . 51 TRP HZ2 1 1 1 739 1 1 51 TRP HZ3 H -5.687 4.215 5.291 1.00 . A A . 51 TRP HZ3 1 1 1 740 1 1 51 TRP N N -8.995 -2.101 4.842 1.00 . A A . 51 TRP N 1 1 1 741 1 1 51 TRP NE1 N -10.376 2.931 7.185 1.00 . A A . 51 TRP NE1 1 1 1 742 1 1 51 TRP O O -7.295 -0.139 7.254 1.00 . A A . 51 TRP O 1 1 1 743 1 1 52 LEU C C -7.846 -2.060 9.568 1.00 . A A . 52 LEU C 1 1 1 744 1 1 52 LEU CA C -9.144 -1.447 9.001 1.00 . A A . 52 LEU CA 1 1 1 745 1 1 52 LEU CB C -10.398 -2.236 9.445 1.00 . A A . 52 LEU CB 1 1 1 746 1 1 52 LEU CD1 C -10.425 -1.444 11.883 1.00 . A A . 52 LEU CD1 1 1 1 747 1 1 52 LEU CD2 C -11.862 -0.295 10.212 1.00 . A A . 52 LEU CD2 1 1 1 748 1 1 52 LEU CG C -11.226 -1.633 10.597 1.00 . A A . 52 LEU CG 1 1 1 749 1 1 52 LEU H H -9.910 -1.826 7.046 1.00 . A A . 52 LEU H 1 1 1 750 1 1 52 LEU HA H -9.206 -0.430 9.383 1.00 . A A . 52 LEU HA 1 1 1 751 1 1 52 LEU HB2 H -11.080 -2.352 8.601 1.00 . A A . 52 LEU HB2 1 1 1 752 1 1 52 LEU HB3 H -10.086 -3.242 9.724 1.00 . A A . 52 LEU HB3 1 1 1 753 1 1 52 LEU HD11 H -11.099 -1.148 12.688 1.00 . A A . 52 LEU HD11 1 1 1 754 1 1 52 LEU HD12 H -9.674 -0.667 11.748 1.00 . A A . 52 LEU HD12 1 1 1 755 1 1 52 LEU HD13 H -9.951 -2.388 12.152 1.00 . A A . 52 LEU HD13 1 1 1 756 1 1 52 LEU HD21 H -11.102 0.468 10.050 1.00 . A A . 52 LEU HD21 1 1 1 757 1 1 52 LEU HD22 H -12.526 0.035 11.011 1.00 . A A . 52 LEU HD22 1 1 1 758 1 1 52 LEU HD23 H -12.449 -0.416 9.301 1.00 . A A . 52 LEU HD23 1 1 1 759 1 1 52 LEU HG H -12.035 -2.330 10.814 1.00 . A A . 52 LEU HG 1 1 1 760 1 1 52 LEU N N -9.154 -1.373 7.538 1.00 . A A . 52 LEU N 1 1 1 761 1 1 52 LEU O O -7.452 -1.728 10.686 1.00 . A A . 52 LEU O 1 1 1 762 1 1 53 THR C C -4.682 -2.930 8.309 1.00 . A A . 53 THR C 1 1 1 763 1 1 53 THR CA C -5.849 -3.503 9.126 1.00 . A A . 53 THR CA 1 1 1 764 1 1 53 THR CB C -5.893 -5.032 8.990 1.00 . A A . 53 THR CB 1 1 1 765 1 1 53 THR CG2 C -6.750 -5.667 10.085 1.00 . A A . 53 THR CG2 1 1 1 766 1 1 53 THR H H -7.580 -3.201 7.925 1.00 . A A . 53 THR H 1 1 1 767 1 1 53 THR HA H -5.611 -3.288 10.167 1.00 . A A . 53 THR HA 1 1 1 768 1 1 53 THR HB H -4.881 -5.421 9.070 1.00 . A A . 53 THR HB 1 1 1 769 1 1 53 THR HG1 H -6.495 -6.398 7.769 1.00 . A A . 53 THR HG1 1 1 1 770 1 1 53 THR HG21 H -7.785 -5.334 9.997 1.00 . A A . 53 THR HG21 1 1 1 771 1 1 53 THR HG22 H -6.363 -5.386 11.065 1.00 . A A . 53 THR HG22 1 1 1 772 1 1 53 THR HG23 H -6.716 -6.753 9.995 1.00 . A A . 53 THR HG23 1 1 1 773 1 1 53 THR N N -7.157 -2.907 8.795 1.00 . A A . 53 THR N 1 1 1 774 1 1 53 THR O O -3.563 -2.887 8.819 1.00 . A A . 53 THR O 1 1 1 775 1 1 53 THR OG1 O -6.443 -5.428 7.751 1.00 . A A . 53 THR OG1 1 1 1 776 1 1 54 PHE C C -3.231 -0.538 7.049 1.00 . A A . 54 PHE C 1 1 1 777 1 1 54 PHE CA C -3.965 -1.639 6.273 1.00 . A A . 54 PHE CA 1 1 1 778 1 1 54 PHE CB C -4.727 -1.049 5.073 1.00 . A A . 54 PHE CB 1 1 1 779 1 1 54 PHE CD1 C -4.019 1.321 4.541 1.00 . A A . 54 PHE CD1 1 1 1 780 1 1 54 PHE CD2 C -3.221 -0.478 3.111 1.00 . A A . 54 PHE CD2 1 1 1 781 1 1 54 PHE CE1 C -3.316 2.256 3.764 1.00 . A A . 54 PHE CE1 1 1 1 782 1 1 54 PHE CE2 C -2.507 0.460 2.344 1.00 . A A . 54 PHE CE2 1 1 1 783 1 1 54 PHE CG C -3.964 -0.050 4.225 1.00 . A A . 54 PHE CG 1 1 1 784 1 1 54 PHE CZ C -2.547 1.824 2.674 1.00 . A A . 54 PHE CZ 1 1 1 785 1 1 54 PHE H H -5.867 -2.500 6.754 1.00 . A A . 54 PHE H 1 1 1 786 1 1 54 PHE HA H -3.199 -2.321 5.906 1.00 . A A . 54 PHE HA 1 1 1 787 1 1 54 PHE HB2 H -5.094 -1.856 4.437 1.00 . A A . 54 PHE HB2 1 1 1 788 1 1 54 PHE HB3 H -5.591 -0.522 5.461 1.00 . A A . 54 PHE HB3 1 1 1 789 1 1 54 PHE HD1 H -4.605 1.662 5.383 1.00 . A A . 54 PHE HD1 1 1 1 790 1 1 54 PHE HD2 H -3.207 -1.524 2.842 1.00 . A A . 54 PHE HD2 1 1 1 791 1 1 54 PHE HE1 H -3.357 3.309 4.005 1.00 . A A . 54 PHE HE1 1 1 1 792 1 1 54 PHE HE2 H -1.927 0.137 1.498 1.00 . A A . 54 PHE HE2 1 1 1 793 1 1 54 PHE HZ H -1.990 2.545 2.094 1.00 . A A . 54 PHE HZ 1 1 1 794 1 1 54 PHE N N -4.927 -2.382 7.112 1.00 . A A . 54 PHE N 1 1 1 795 1 1 54 PHE O O -2.012 -0.394 6.928 1.00 . A A . 54 PHE O 1 1 1 796 1 1 55 GLN C C -2.386 0.591 9.729 1.00 . A A . 55 GLN C 1 1 1 797 1 1 55 GLN CA C -3.442 1.203 8.805 1.00 . A A . 55 GLN CA 1 1 1 798 1 1 55 GLN CB C -4.590 1.811 9.620 1.00 . A A . 55 GLN CB 1 1 1 799 1 1 55 GLN CD C -6.869 2.817 9.427 1.00 . A A . 55 GLN CD 1 1 1 800 1 1 55 GLN CG C -5.513 2.675 8.756 1.00 . A A . 55 GLN CG 1 1 1 801 1 1 55 GLN H H -4.966 0.002 7.885 1.00 . A A . 55 GLN H 1 1 1 802 1 1 55 GLN HA H -2.965 1.994 8.226 1.00 . A A . 55 GLN HA 1 1 1 803 1 1 55 GLN HB2 H -5.168 1.004 10.074 1.00 . A A . 55 GLN HB2 1 1 1 804 1 1 55 GLN HB3 H -4.183 2.432 10.420 1.00 . A A . 55 GLN HB3 1 1 1 805 1 1 55 GLN HE21 H -7.579 1.214 8.432 1.00 . A A . 55 GLN HE21 1 1 1 806 1 1 55 GLN HE22 H -8.690 2.035 9.512 1.00 . A A . 55 GLN HE22 1 1 1 807 1 1 55 GLN HG2 H -5.065 3.656 8.604 1.00 . A A . 55 GLN HG2 1 1 1 808 1 1 55 GLN HG3 H -5.661 2.208 7.783 1.00 . A A . 55 GLN HG3 1 1 1 809 1 1 55 GLN N N -3.973 0.196 7.884 1.00 . A A . 55 GLN N 1 1 1 810 1 1 55 GLN NE2 N -7.770 1.906 9.149 1.00 . A A . 55 GLN NE2 1 1 1 811 1 1 55 GLN O O -1.214 0.957 9.650 1.00 . A A . 55 GLN O 1 1 1 812 1 1 55 GLN OE1 O -7.125 3.706 10.229 1.00 . A A . 55 GLN OE1 1 1 1 813 1 1 56 LYS C C -0.635 -1.707 10.802 1.00 . A A . 56 LYS C 1 1 1 814 1 1 56 LYS CA C -1.824 -1.031 11.504 1.00 . A A . 56 LYS CA 1 1 1 815 1 1 56 LYS CB C -2.502 -2.051 12.437 1.00 . A A . 56 LYS CB 1 1 1 816 1 1 56 LYS CD C -4.984 -1.792 12.919 1.00 . A A . 56 LYS CD 1 1 1 817 1 1 56 LYS CE C -6.008 -1.175 13.876 1.00 . A A . 56 LYS CE 1 1 1 818 1 1 56 LYS CG C -3.562 -1.446 13.372 1.00 . A A . 56 LYS CG 1 1 1 819 1 1 56 LYS H H -3.760 -0.630 10.518 1.00 . A A . 56 LYS H 1 1 1 820 1 1 56 LYS HA H -1.384 -0.253 12.131 1.00 . A A . 56 LYS HA 1 1 1 821 1 1 56 LYS HB2 H -2.918 -2.875 11.857 1.00 . A A . 56 LYS HB2 1 1 1 822 1 1 56 LYS HB3 H -1.725 -2.479 13.074 1.00 . A A . 56 LYS HB3 1 1 1 823 1 1 56 LYS HD2 H -5.147 -1.406 11.913 1.00 . A A . 56 LYS HD2 1 1 1 824 1 1 56 LYS HD3 H -5.101 -2.877 12.911 1.00 . A A . 56 LYS HD3 1 1 1 825 1 1 56 LYS HE2 H -5.767 -1.470 14.902 1.00 . A A . 56 LYS HE2 1 1 1 826 1 1 56 LYS HE3 H -5.933 -0.085 13.813 1.00 . A A . 56 LYS HE3 1 1 1 827 1 1 56 LYS HG2 H -3.414 -1.856 14.373 1.00 . A A . 56 LYS HG2 1 1 1 828 1 1 56 LYS HG3 H -3.440 -0.363 13.429 1.00 . A A . 56 LYS HG3 1 1 1 829 1 1 56 LYS HZ1 H -8.075 -1.107 14.066 1.00 . A A . 56 LYS HZ1 1 1 1 830 1 1 56 LYS HZ2 H -7.506 -2.600 13.720 1.00 . A A . 56 LYS HZ2 1 1 1 831 1 1 56 LYS HZ3 H -7.562 -1.470 12.540 1.00 . A A . 56 LYS HZ3 1 1 1 832 1 1 56 LYS N N -2.775 -0.380 10.569 1.00 . A A . 56 LYS N 1 1 1 833 1 1 56 LYS NZ N -7.382 -1.614 13.531 1.00 . A A . 56 LYS NZ 1 1 1 834 1 1 56 LYS O O 0.435 -1.824 11.401 1.00 . A A . 56 LYS O 1 1 1 835 1 1 57 LYS C C 1.479 -2.013 8.508 1.00 . A A . 57 LYS C 1 1 1 836 1 1 57 LYS CA C 0.216 -2.853 8.760 1.00 . A A . 57 LYS CA 1 1 1 837 1 1 57 LYS CB C -0.405 -3.392 7.454 1.00 . A A . 57 LYS CB 1 1 1 838 1 1 57 LYS CD C 0.141 -5.878 7.600 1.00 . A A . 57 LYS CD 1 1 1 839 1 1 57 LYS CE C 1.424 -6.703 7.757 1.00 . A A . 57 LYS CE 1 1 1 840 1 1 57 LYS CG C 0.416 -4.551 6.866 1.00 . A A . 57 LYS CG 1 1 1 841 1 1 57 LYS H H -1.743 -2.038 9.172 1.00 . A A . 57 LYS H 1 1 1 842 1 1 57 LYS HA H 0.543 -3.704 9.360 1.00 . A A . 57 LYS HA 1 1 1 843 1 1 57 LYS HB2 H -1.419 -3.749 7.638 1.00 . A A . 57 LYS HB2 1 1 1 844 1 1 57 LYS HB3 H -0.469 -2.591 6.720 1.00 . A A . 57 LYS HB3 1 1 1 845 1 1 57 LYS HD2 H -0.271 -5.684 8.592 1.00 . A A . 57 LYS HD2 1 1 1 846 1 1 57 LYS HD3 H -0.600 -6.446 7.034 1.00 . A A . 57 LYS HD3 1 1 1 847 1 1 57 LYS HE2 H 1.855 -6.885 6.768 1.00 . A A . 57 LYS HE2 1 1 1 848 1 1 57 LYS HE3 H 2.145 -6.115 8.334 1.00 . A A . 57 LYS HE3 1 1 1 849 1 1 57 LYS HG2 H 0.149 -4.674 5.817 1.00 . A A . 57 LYS HG2 1 1 1 850 1 1 57 LYS HG3 H 1.477 -4.302 6.910 1.00 . A A . 57 LYS HG3 1 1 1 851 1 1 57 LYS HZ1 H 0.738 -7.848 9.356 1.00 . A A . 57 LYS HZ1 1 1 1 852 1 1 57 LYS HZ2 H 2.014 -8.515 8.586 1.00 . A A . 57 LYS HZ2 1 1 1 853 1 1 57 LYS HZ3 H 0.531 -8.577 7.908 1.00 . A A . 57 LYS HZ3 1 1 1 854 1 1 57 LYS N N -0.805 -2.141 9.545 1.00 . A A . 57 LYS N 1 1 1 855 1 1 57 LYS NZ N 1.158 -7.994 8.447 1.00 . A A . 57 LYS NZ 1 1 1 856 1 1 57 LYS O O 2.579 -2.480 8.806 1.00 . A A . 57 LYS O 1 1 1 857 1 1 58 HIS C C 2.232 1.575 7.708 1.00 . A A . 58 HIS C 1 1 1 858 1 1 58 HIS CA C 2.495 0.058 7.586 1.00 . A A . 58 HIS CA 1 1 1 859 1 1 58 HIS CB C 2.988 -0.347 6.185 1.00 . A A . 58 HIS CB 1 1 1 860 1 1 58 HIS CD2 C 0.834 -0.231 4.799 1.00 . A A . 58 HIS CD2 1 1 1 861 1 1 58 HIS CE1 C 1.304 1.548 3.571 1.00 . A A . 58 HIS CE1 1 1 1 862 1 1 58 HIS CG C 2.107 0.179 5.084 1.00 . A A . 58 HIS CG 1 1 1 863 1 1 58 HIS H H 0.416 -0.506 7.669 1.00 . A A . 58 HIS H 1 1 1 864 1 1 58 HIS HA H 3.308 -0.145 8.285 1.00 . A A . 58 HIS HA 1 1 1 865 1 1 58 HIS HB2 H 3.996 0.050 6.050 1.00 . A A . 58 HIS HB2 1 1 1 866 1 1 58 HIS HB3 H 3.059 -1.433 6.105 1.00 . A A . 58 HIS HB3 1 1 1 867 1 1 58 HIS HD1 H 3.274 1.808 4.370 1.00 . A A . 58 HIS HD1 1 1 1 868 1 1 58 HIS HD2 H 0.287 -1.040 5.266 1.00 . A A . 58 HIS HD2 1 1 1 869 1 1 58 HIS HE1 H 1.195 2.383 2.897 1.00 . A A . 58 HIS HE1 1 1 1 870 1 1 58 HIS HE2 H -0.610 0.644 3.491 1.00 . A A . 58 HIS HE2 1 1 1 871 1 1 58 HIS N N 1.347 -0.800 7.949 1.00 . A A . 58 HIS N 1 1 1 872 1 1 58 HIS ND1 N 2.400 1.281 4.309 1.00 . A A . 58 HIS ND1 1 1 1 873 1 1 58 HIS NE2 N 0.341 0.645 3.853 1.00 . A A . 58 HIS NE2 1 1 1 874 1 1 58 HIS O O 2.906 2.383 7.072 1.00 . A A . 58 HIS O 1 1 1 875 1 1 59 ILE C C 0.990 3.634 10.324 1.00 . A A . 59 ILE C 1 1 1 876 1 1 59 ILE CA C 0.961 3.409 8.807 1.00 . A A . 59 ILE CA 1 1 1 877 1 1 59 ILE CB C -0.372 3.862 8.148 1.00 . A A . 59 ILE CB 1 1 1 878 1 1 59 ILE CD1 C -1.355 4.245 5.749 1.00 . A A . 59 ILE CD1 1 1 1 879 1 1 59 ILE CG1 C -0.378 3.476 6.646 1.00 . A A . 59 ILE CG1 1 1 1 880 1 1 59 ILE CG2 C -0.616 5.373 8.340 1.00 . A A . 59 ILE CG2 1 1 1 881 1 1 59 ILE H H 0.771 1.283 9.046 1.00 . A A . 59 ILE H 1 1 1 882 1 1 59 ILE HA H 1.751 4.030 8.386 1.00 . A A . 59 ILE HA 1 1 1 883 1 1 59 ILE HB H -1.197 3.346 8.634 1.00 . A A . 59 ILE HB 1 1 1 884 1 1 59 ILE HD11 H -2.374 4.131 6.121 1.00 . A A . 59 ILE HD11 1 1 1 885 1 1 59 ILE HD12 H -1.089 5.304 5.716 1.00 . A A . 59 ILE HD12 1 1 1 886 1 1 59 ILE HD13 H -1.283 3.854 4.737 1.00 . A A . 59 ILE HD13 1 1 1 887 1 1 59 ILE HG12 H 0.618 3.618 6.233 1.00 . A A . 59 ILE HG12 1 1 1 888 1 1 59 ILE HG13 H -0.614 2.414 6.563 1.00 . A A . 59 ILE HG13 1 1 1 889 1 1 59 ILE HG21 H -1.589 5.658 7.942 1.00 . A A . 59 ILE HG21 1 1 1 890 1 1 59 ILE HG22 H -0.637 5.644 9.393 1.00 . A A . 59 ILE HG22 1 1 1 891 1 1 59 ILE HG23 H 0.158 5.943 7.828 1.00 . A A . 59 ILE HG23 1 1 1 892 1 1 59 ILE N N 1.261 1.992 8.514 1.00 . A A . 59 ILE N 1 1 1 893 1 1 59 ILE O O 0.705 2.728 11.111 1.00 . A A . 59 ILE O 1 1 1 894 1 1 60 THR C C 0.939 6.714 12.364 1.00 . A A . 60 THR C 1 1 1 895 1 1 60 THR CA C 1.316 5.244 12.166 1.00 . A A . 60 THR CA 1 1 1 896 1 1 60 THR CB C 2.653 4.922 12.852 1.00 . A A . 60 THR CB 1 1 1 897 1 1 60 THR CG2 C 3.855 5.685 12.288 1.00 . A A . 60 THR CG2 1 1 1 898 1 1 60 THR H H 1.599 5.527 10.037 1.00 . A A . 60 THR H 1 1 1 899 1 1 60 THR HA H 0.552 4.655 12.672 1.00 . A A . 60 THR HA 1 1 1 900 1 1 60 THR HB H 2.846 3.853 12.752 1.00 . A A . 60 THR HB 1 1 1 901 1 1 60 THR HG1 H 3.388 5.025 14.649 1.00 . A A . 60 THR HG1 1 1 1 902 1 1 60 THR HG21 H 3.738 6.758 12.442 1.00 . A A . 60 THR HG21 1 1 1 903 1 1 60 THR HG22 H 3.959 5.485 11.222 1.00 . A A . 60 THR HG22 1 1 1 904 1 1 60 THR HG23 H 4.761 5.349 12.790 1.00 . A A . 60 THR HG23 1 1 1 905 1 1 60 THR N N 1.351 4.843 10.751 1.00 . A A . 60 THR N 1 1 1 906 1 1 60 THR O O 1.251 7.570 11.537 1.00 . A A . 60 THR O 1 1 1 907 1 1 60 THR OG1 O 2.537 5.229 14.221 1.00 . A A . 60 THR OG1 1 1 1 908 1 1 61 ASN C C 1.284 8.930 14.802 1.00 . A A . 61 ASN C 1 1 1 909 1 1 61 ASN CA C 0.076 8.365 14.014 1.00 . A A . 61 ASN CA 1 1 1 910 1 1 61 ASN CB C -1.213 8.331 14.854 1.00 . A A . 61 ASN CB 1 1 1 911 1 1 61 ASN CG C -1.117 7.455 16.095 1.00 . A A . 61 ASN CG 1 1 1 912 1 1 61 ASN H H 0.139 6.265 14.158 1.00 . A A . 61 ASN H 1 1 1 913 1 1 61 ASN HA H -0.093 9.036 13.169 1.00 . A A . 61 ASN HA 1 1 1 914 1 1 61 ASN HB2 H -1.435 9.341 15.180 1.00 . A A . 61 ASN HB2 1 1 1 915 1 1 61 ASN HB3 H -2.043 7.997 14.232 1.00 . A A . 61 ASN HB3 1 1 1 916 1 1 61 ASN HD21 H -2.200 5.952 15.258 1.00 . A A . 61 ASN HD21 1 1 1 917 1 1 61 ASN HD22 H -1.614 5.705 16.897 1.00 . A A . 61 ASN HD22 1 1 1 918 1 1 61 ASN N N 0.310 7.016 13.504 1.00 . A A . 61 ASN N 1 1 1 919 1 1 61 ASN ND2 N -1.673 6.264 16.059 1.00 . A A . 61 ASN ND2 1 1 1 920 1 1 61 ASN O O 1.228 10.066 15.275 1.00 . A A . 61 ASN O 1 1 1 921 1 1 61 ASN OD1 O -0.540 7.824 17.107 1.00 . A A . 61 ASN OD1 1 1 1 922 1 1 62 THR C C 4.772 7.585 15.239 1.00 . A A . 62 THR C 1 1 1 923 1 1 62 THR CA C 3.623 8.534 15.625 1.00 . A A . 62 THR CA 1 1 1 924 1 1 62 THR CB C 3.425 8.609 17.157 1.00 . A A . 62 THR CB 1 1 1 925 1 1 62 THR CG2 C 2.934 7.324 17.837 1.00 . A A . 62 THR CG2 1 1 1 926 1 1 62 THR H H 2.314 7.214 14.581 1.00 . A A . 62 THR H 1 1 1 927 1 1 62 THR HA H 3.897 9.535 15.290 1.00 . A A . 62 THR HA 1 1 1 928 1 1 62 THR HB H 2.677 9.377 17.358 1.00 . A A . 62 THR HB 1 1 1 929 1 1 62 THR HG1 H 4.738 9.963 17.653 1.00 . A A . 62 THR HG1 1 1 1 930 1 1 62 THR HG21 H 2.076 6.918 17.301 1.00 . A A . 62 THR HG21 1 1 1 931 1 1 62 THR HG22 H 2.635 7.552 18.859 1.00 . A A . 62 THR HG22 1 1 1 932 1 1 62 THR HG23 H 3.725 6.577 17.868 1.00 . A A . 62 THR HG23 1 1 1 933 1 1 62 THR N N 2.367 8.155 14.954 1.00 . A A . 62 THR N 1 1 1 934 1 1 62 THR O O 4.787 6.411 15.620 1.00 . A A . 62 THR O 1 1 1 935 1 1 62 THR OG1 O 4.625 9.005 17.792 1.00 . A A . 62 THR OG1 1 1 1 936 1 1 63 ARG C C 7.841 7.140 15.383 1.00 . A A . 63 ARG C 1 1 1 937 1 1 63 ARG CA C 6.957 7.266 14.135 1.00 . A A . 63 ARG CA 1 1 1 938 1 1 63 ARG CB C 7.739 7.857 12.949 1.00 . A A . 63 ARG CB 1 1 1 939 1 1 63 ARG CD C 9.771 7.533 11.461 1.00 . A A . 63 ARG CD 1 1 1 940 1 1 63 ARG CG C 8.933 6.950 12.595 1.00 . A A . 63 ARG CG 1 1 1 941 1 1 63 ARG CZ C 11.665 8.845 12.476 1.00 . A A . 63 ARG CZ 1 1 1 942 1 1 63 ARG H H 5.679 8.997 14.092 1.00 . A A . 63 ARG H 1 1 1 943 1 1 63 ARG HA H 6.650 6.259 13.847 1.00 . A A . 63 ARG HA 1 1 1 944 1 1 63 ARG HB2 H 7.095 7.918 12.069 1.00 . A A . 63 ARG HB2 1 1 1 945 1 1 63 ARG HB3 H 8.088 8.860 13.202 1.00 . A A . 63 ARG HB3 1 1 1 946 1 1 63 ARG HD2 H 10.479 6.771 11.136 1.00 . A A . 63 ARG HD2 1 1 1 947 1 1 63 ARG HD3 H 9.099 7.757 10.632 1.00 . A A . 63 ARG HD3 1 1 1 948 1 1 63 ARG HE H 10.077 9.637 11.609 1.00 . A A . 63 ARG HE 1 1 1 949 1 1 63 ARG HG2 H 9.581 6.800 13.457 1.00 . A A . 63 ARG HG2 1 1 1 950 1 1 63 ARG HG3 H 8.553 5.977 12.278 1.00 . A A . 63 ARG HG3 1 1 1 951 1 1 63 ARG HH11 H 11.935 6.880 12.776 1.00 . A A . 63 ARG HH11 1 1 1 952 1 1 63 ARG HH12 H 13.204 7.905 13.366 1.00 . A A . 63 ARG HH12 1 1 1 953 1 1 63 ARG HH21 H 11.720 10.853 12.419 1.00 . A A . 63 ARG HH21 1 1 1 954 1 1 63 ARG HH22 H 13.082 10.085 13.173 1.00 . A A . 63 ARG HH22 1 1 1 955 1 1 63 ARG N N 5.741 8.046 14.431 1.00 . A A . 63 ARG N 1 1 1 956 1 1 63 ARG NE N 10.500 8.756 11.856 1.00 . A A . 63 ARG NE 1 1 1 957 1 1 63 ARG NH1 N 12.331 7.798 12.879 1.00 . A A . 63 ARG NH1 1 1 1 958 1 1 63 ARG NH2 N 12.195 10.012 12.703 1.00 . A A . 63 ARG NH2 1 1 1 959 1 1 63 ARG O O 8.504 8.095 15.788 1.00 . A A . 63 ARG O 1 1 1 960 1 1 64 ASP C C 9.819 4.452 16.582 1.00 . A A . 64 ASP C 1 1 1 961 1 1 64 ASP CA C 8.800 5.528 17.029 1.00 . A A . 64 ASP CA 1 1 1 962 1 1 64 ASP CB C 7.943 5.084 18.227 1.00 . A A . 64 ASP CB 1 1 1 963 1 1 64 ASP CG C 8.747 4.936 19.533 1.00 . A A . 64 ASP CG 1 1 1 964 1 1 64 ASP H H 7.206 5.266 15.619 1.00 . A A . 64 ASP H 1 1 1 965 1 1 64 ASP HA H 9.387 6.391 17.337 1.00 . A A . 64 ASP HA 1 1 1 966 1 1 64 ASP HB2 H 7.161 5.829 18.396 1.00 . A A . 64 ASP HB2 1 1 1 967 1 1 64 ASP HB3 H 7.451 4.141 17.978 1.00 . A A . 64 ASP HB3 1 1 1 968 1 1 64 ASP N N 7.892 5.933 15.942 1.00 . A A . 64 ASP N 1 1 1 969 1 1 64 ASP O O 10.581 3.918 17.391 1.00 . A A . 64 ASP O 1 1 1 970 1 1 64 ASP OD1 O 9.425 5.910 19.944 1.00 . A A . 64 ASP OD1 1 1 1 971 1 1 64 ASP OD2 O 8.658 3.867 20.185 1.00 . A A . 64 ASP OD2 1 1 1 972 1 1 65 VAL C C 12.144 3.508 14.584 1.00 . A A . 65 VAL C 1 1 1 973 1 1 65 VAL CA C 10.678 3.066 14.691 1.00 . A A . 65 VAL CA 1 1 1 974 1 1 65 VAL CB C 10.128 2.665 13.306 1.00 . A A . 65 VAL CB 1 1 1 975 1 1 65 VAL CG1 C 11.023 1.634 12.608 1.00 . A A . 65 VAL CG1 1 1 1 976 1 1 65 VAL CG2 C 8.727 2.051 13.436 1.00 . A A . 65 VAL CG2 1 1 1 977 1 1 65 VAL H H 9.250 4.658 14.666 1.00 . A A . 65 VAL H 1 1 1 978 1 1 65 VAL HA H 10.634 2.187 15.335 1.00 . A A . 65 VAL HA 1 1 1 979 1 1 65 VAL HB H 10.063 3.550 12.672 1.00 . A A . 65 VAL HB 1 1 1 980 1 1 65 VAL HG11 H 11.989 2.076 12.367 1.00 . A A . 65 VAL HG11 1 1 1 981 1 1 65 VAL HG12 H 11.153 0.755 13.238 1.00 . A A . 65 VAL HG12 1 1 1 982 1 1 65 VAL HG13 H 10.567 1.334 11.669 1.00 . A A . 65 VAL HG13 1 1 1 983 1 1 65 VAL HG21 H 8.347 1.785 12.450 1.00 . A A . 65 VAL HG21 1 1 1 984 1 1 65 VAL HG22 H 8.765 1.155 14.056 1.00 . A A . 65 VAL HG22 1 1 1 985 1 1 65 VAL HG23 H 8.034 2.764 13.881 1.00 . A A . 65 VAL HG23 1 1 1 986 1 1 65 VAL N N 9.838 4.118 15.285 1.00 . A A . 65 VAL N 1 1 1 987 1 1 65 VAL O O 12.441 4.612 14.122 1.00 . A A . 65 VAL O 1 1 1 988 1 1 66 ASP C C 15.218 1.626 14.083 1.00 . A A . 66 ASP C 1 1 1 989 1 1 66 ASP CA C 14.521 2.762 14.874 1.00 . A A . 66 ASP CA 1 1 1 990 1 1 66 ASP CB C 15.061 2.885 16.311 1.00 . A A . 66 ASP CB 1 1 1 991 1 1 66 ASP CG C 16.504 3.423 16.387 1.00 . A A . 66 ASP CG 1 1 1 992 1 1 66 ASP H H 12.696 1.759 15.377 1.00 . A A . 66 ASP H 1 1 1 993 1 1 66 ASP HA H 14.746 3.693 14.351 1.00 . A A . 66 ASP HA 1 1 1 994 1 1 66 ASP HB2 H 14.421 3.563 16.878 1.00 . A A . 66 ASP HB2 1 1 1 995 1 1 66 ASP HB3 H 15.001 1.905 16.787 1.00 . A A . 66 ASP HB3 1 1 1 996 1 1 66 ASP N N 13.056 2.601 14.951 1.00 . A A . 66 ASP N 1 1 1 997 1 1 66 ASP O O 16.443 1.588 13.987 1.00 . A A . 66 ASP O 1 1 1 998 1 1 66 ASP OD1 O 16.795 4.483 15.781 1.00 . A A . 66 ASP OD1 1 1 1 999 1 1 66 ASP OD2 O 17.330 2.824 17.117 1.00 . A A . 66 ASP OD2 1 1 1 1000 1 1 67 CYS C C 15.858 -1.416 13.434 1.00 . A A . 67 CYS C 1 1 1 1001 1 1 67 CYS CA C 14.876 -0.462 12.706 1.00 . A A . 67 CYS CA 1 1 1 1002 1 1 67 CYS CB C 15.328 0.012 11.315 1.00 . A A . 67 CYS CB 1 1 1 1003 1 1 67 CYS H H 13.445 0.866 13.559 1.00 . A A . 67 CYS H 1 1 1 1004 1 1 67 CYS HA H 13.985 -1.062 12.531 1.00 . A A . 67 CYS HA 1 1 1 1005 1 1 67 CYS HB2 H 16.286 0.524 11.407 1.00 . A A . 67 CYS HB2 1 1 1 1006 1 1 67 CYS HB3 H 15.467 -0.859 10.673 1.00 . A A . 67 CYS HB3 1 1 1 1007 1 1 67 CYS N N 14.438 0.698 13.506 1.00 . A A . 67 CYS N 1 1 1 1008 1 1 67 CYS O O 16.696 -2.075 12.821 1.00 . A A . 67 CYS O 1 1 1 1009 1 1 67 CYS SG S 14.139 1.138 10.526 1.00 . A A . 67 CYS SG 1 1 1 1010 1 1 68 ASP C C 15.648 -2.840 16.894 1.00 . A A . 68 ASP C 1 1 1 1011 1 1 68 ASP CA C 16.495 -2.320 15.707 1.00 . A A . 68 ASP CA 1 1 1 1012 1 1 68 ASP CB C 17.683 -1.493 16.227 1.00 . A A . 68 ASP CB 1 1 1 1013 1 1 68 ASP CG C 18.906 -1.566 15.297 1.00 . A A . 68 ASP CG 1 1 1 1014 1 1 68 ASP H H 14.982 -0.943 15.131 1.00 . A A . 68 ASP H 1 1 1 1015 1 1 68 ASP HA H 16.888 -3.192 15.187 1.00 . A A . 68 ASP HA 1 1 1 1016 1 1 68 ASP HB2 H 17.374 -0.456 16.375 1.00 . A A . 68 ASP HB2 1 1 1 1017 1 1 68 ASP HB3 H 17.983 -1.876 17.203 1.00 . A A . 68 ASP HB3 1 1 1 1018 1 1 68 ASP N N 15.717 -1.507 14.761 1.00 . A A . 68 ASP N 1 1 1 1019 1 1 68 ASP O O 16.025 -3.826 17.526 1.00 . A A . 68 ASP O 1 1 1 1020 1 1 68 ASP OD1 O 19.579 -2.626 15.281 1.00 . A A . 68 ASP OD1 1 1 1 1021 1 1 68 ASP OD2 O 19.268 -0.547 14.664 1.00 . A A . 68 ASP OD2 1 1 1 1022 1 1 69 ASN C C 12.239 -3.234 17.753 1.00 . A A . 69 ASN C 1 1 1 1023 1 1 69 ASN CA C 13.560 -2.613 18.260 1.00 . A A . 69 ASN CA 1 1 1 1024 1 1 69 ASN CB C 13.302 -1.388 19.156 1.00 . A A . 69 ASN CB 1 1 1 1025 1 1 69 ASN CG C 14.589 -0.824 19.730 1.00 . A A . 69 ASN CG 1 1 1 1026 1 1 69 ASN H H 14.270 -1.382 16.696 1.00 . A A . 69 ASN H 1 1 1 1027 1 1 69 ASN HA H 14.040 -3.361 18.889 1.00 . A A . 69 ASN HA 1 1 1 1028 1 1 69 ASN HB2 H 12.775 -0.616 18.595 1.00 . A A . 69 ASN HB2 1 1 1 1029 1 1 69 ASN HB3 H 12.666 -1.684 19.992 1.00 . A A . 69 ASN HB3 1 1 1 1030 1 1 69 ASN HD21 H 14.654 0.613 18.323 1.00 . A A . 69 ASN HD21 1 1 1 1031 1 1 69 ASN HD22 H 16.005 0.559 19.435 1.00 . A A . 69 ASN HD22 1 1 1 1032 1 1 69 ASN N N 14.484 -2.236 17.178 1.00 . A A . 69 ASN N 1 1 1 1033 1 1 69 ASN ND2 N 15.120 0.205 19.112 1.00 . A A . 69 ASN ND2 1 1 1 1034 1 1 69 ASN O O 11.424 -3.688 18.556 1.00 . A A . 69 ASN O 1 1 1 1035 1 1 69 ASN OD1 O 15.137 -1.309 20.710 1.00 . A A . 69 ASN OD1 1 1 1 1036 1 1 70 ILE C C 10.654 -5.411 16.025 1.00 . A A . 70 ILE C 1 1 1 1037 1 1 70 ILE CA C 10.831 -3.901 15.782 1.00 . A A . 70 ILE CA 1 1 1 1038 1 1 70 ILE CB C 10.796 -3.548 14.279 1.00 . A A . 70 ILE CB 1 1 1 1039 1 1 70 ILE CD1 C 12.153 -3.664 12.081 1.00 . A A . 70 ILE CD1 1 1 1 1040 1 1 70 ILE CG1 C 11.938 -4.230 13.485 1.00 . A A . 70 ILE CG1 1 1 1 1041 1 1 70 ILE CG2 C 10.799 -2.013 14.150 1.00 . A A . 70 ILE CG2 1 1 1 1042 1 1 70 ILE H H 12.742 -2.948 15.814 1.00 . A A . 70 ILE H 1 1 1 1043 1 1 70 ILE HA H 9.958 -3.431 16.236 1.00 . A A . 70 ILE HA 1 1 1 1044 1 1 70 ILE HB H 9.849 -3.902 13.870 1.00 . A A . 70 ILE HB 1 1 1 1045 1 1 70 ILE HD11 H 12.518 -2.641 12.154 1.00 . A A . 70 ILE HD11 1 1 1 1046 1 1 70 ILE HD12 H 12.897 -4.265 11.559 1.00 . A A . 70 ILE HD12 1 1 1 1047 1 1 70 ILE HD13 H 11.215 -3.682 11.527 1.00 . A A . 70 ILE HD13 1 1 1 1048 1 1 70 ILE HG12 H 12.879 -4.138 14.026 1.00 . A A . 70 ILE HG12 1 1 1 1049 1 1 70 ILE HG13 H 11.702 -5.289 13.375 1.00 . A A . 70 ILE HG13 1 1 1 1050 1 1 70 ILE HG21 H 10.061 -1.584 14.830 1.00 . A A . 70 ILE HG21 1 1 1 1051 1 1 70 ILE HG22 H 11.783 -1.611 14.392 1.00 . A A . 70 ILE HG22 1 1 1 1052 1 1 70 ILE HG23 H 10.529 -1.723 13.135 1.00 . A A . 70 ILE HG23 1 1 1 1053 1 1 70 ILE N N 12.033 -3.322 16.430 1.00 . A A . 70 ILE N 1 1 1 1054 1 1 70 ILE O O 9.617 -5.981 15.703 1.00 . A A . 70 ILE O 1 1 1 1055 1 1 71 MET C C 10.309 -7.353 18.398 1.00 . A A . 71 MET C 1 1 1 1056 1 1 71 MET CA C 11.469 -7.333 17.378 1.00 . A A . 71 MET CA 1 1 1 1057 1 1 71 MET CB C 12.787 -7.735 18.068 1.00 . A A . 71 MET CB 1 1 1 1058 1 1 71 MET CE C 14.130 -8.278 21.236 1.00 . A A . 71 MET CE 1 1 1 1059 1 1 71 MET CG C 13.301 -6.710 19.092 1.00 . A A . 71 MET CG 1 1 1 1060 1 1 71 MET H H 12.445 -5.468 16.853 1.00 . A A . 71 MET H 1 1 1 1061 1 1 71 MET HA H 11.248 -8.092 16.628 1.00 . A A . 71 MET HA 1 1 1 1062 1 1 71 MET HB2 H 12.642 -8.694 18.567 1.00 . A A . 71 MET HB2 1 1 1 1063 1 1 71 MET HB3 H 13.555 -7.870 17.310 1.00 . A A . 71 MET HB3 1 1 1 1064 1 1 71 MET HE1 H 13.578 -9.101 20.782 1.00 . A A . 71 MET HE1 1 1 1 1065 1 1 71 MET HE2 H 14.939 -8.683 21.844 1.00 . A A . 71 MET HE2 1 1 1 1066 1 1 71 MET HE3 H 13.461 -7.701 21.874 1.00 . A A . 71 MET HE3 1 1 1 1067 1 1 71 MET HG2 H 13.508 -5.775 18.573 1.00 . A A . 71 MET HG2 1 1 1 1068 1 1 71 MET HG3 H 12.533 -6.519 19.841 1.00 . A A . 71 MET HG3 1 1 1 1069 1 1 71 MET N N 11.628 -6.040 16.688 1.00 . A A . 71 MET N 1 1 1 1070 1 1 71 MET O O 9.732 -8.411 18.655 1.00 . A A . 71 MET O 1 1 1 1071 1 1 71 MET SD S 14.821 -7.204 19.946 1.00 . A A . 71 MET SD 1 1 1 1072 1 1 72 SER C C 7.509 -5.764 19.340 1.00 . A A . 72 SER C 1 1 1 1073 1 1 72 SER CA C 8.890 -6.028 19.971 1.00 . A A . 72 SER CA 1 1 1 1074 1 1 72 SER CB C 9.273 -4.863 20.896 1.00 . A A . 72 SER CB 1 1 1 1075 1 1 72 SER H H 10.514 -5.378 18.743 1.00 . A A . 72 SER H 1 1 1 1076 1 1 72 SER HA H 8.818 -6.934 20.574 1.00 . A A . 72 SER HA 1 1 1 1077 1 1 72 SER HB2 H 10.304 -4.995 21.230 1.00 . A A . 72 SER HB2 1 1 1 1078 1 1 72 SER HB3 H 9.211 -3.926 20.339 1.00 . A A . 72 SER HB3 1 1 1 1079 1 1 72 SER HG H 8.605 -5.565 22.605 1.00 . A A . 72 SER HG 1 1 1 1080 1 1 72 SER N N 9.964 -6.197 18.980 1.00 . A A . 72 SER N 1 1 1 1081 1 1 72 SER O O 6.480 -6.098 19.935 1.00 . A A . 72 SER O 1 1 1 1082 1 1 72 SER OG O 8.431 -4.789 22.036 1.00 . A A . 72 SER OG 1 1 1 1083 1 1 73 THR C C 5.751 -6.043 16.529 1.00 . A A . 73 THR C 1 1 1 1084 1 1 73 THR CA C 6.223 -4.864 17.397 1.00 . A A . 73 THR CA 1 1 1 1085 1 1 73 THR CB C 6.383 -3.593 16.538 1.00 . A A . 73 THR CB 1 1 1 1086 1 1 73 THR CG2 C 6.929 -2.400 17.323 1.00 . A A . 73 THR CG2 1 1 1 1087 1 1 73 THR H H 8.335 -5.022 17.652 1.00 . A A . 73 THR H 1 1 1 1088 1 1 73 THR HA H 5.432 -4.663 18.119 1.00 . A A . 73 THR HA 1 1 1 1089 1 1 73 THR HB H 5.404 -3.318 16.143 1.00 . A A . 73 THR HB 1 1 1 1090 1 1 73 THR HG1 H 7.361 -2.980 14.984 1.00 . A A . 73 THR HG1 1 1 1 1091 1 1 73 THR HG21 H 6.913 -1.510 16.694 1.00 . A A . 73 THR HG21 1 1 1 1092 1 1 73 THR HG22 H 7.955 -2.586 17.643 1.00 . A A . 73 THR HG22 1 1 1 1093 1 1 73 THR HG23 H 6.305 -2.221 18.199 1.00 . A A . 73 THR HG23 1 1 1 1094 1 1 73 THR N N 7.463 -5.183 18.134 1.00 . A A . 73 THR N 1 1 1 1095 1 1 73 THR O O 6.364 -7.113 16.513 1.00 . A A . 73 THR O 1 1 1 1096 1 1 73 THR OG1 O 7.251 -3.824 15.452 1.00 . A A . 73 THR OG1 1 1 1 1097 1 1 74 ASN C C 5.064 -7.162 13.656 1.00 . A A . 74 ASN C 1 1 1 1098 1 1 74 ASN CA C 4.126 -6.878 14.852 1.00 . A A . 74 ASN CA 1 1 1 1099 1 1 74 ASN CB C 2.741 -6.435 14.342 1.00 . A A . 74 ASN CB 1 1 1 1100 1 1 74 ASN CG C 1.760 -6.111 15.455 1.00 . A A . 74 ASN CG 1 1 1 1101 1 1 74 ASN H H 4.164 -4.988 15.867 1.00 . A A . 74 ASN H 1 1 1 1102 1 1 74 ASN HA H 4.007 -7.818 15.393 1.00 . A A . 74 ASN HA 1 1 1 1103 1 1 74 ASN HB2 H 2.846 -5.568 13.692 1.00 . A A . 74 ASN HB2 1 1 1 1104 1 1 74 ASN HB3 H 2.311 -7.241 13.746 1.00 . A A . 74 ASN HB3 1 1 1 1105 1 1 74 ASN HD21 H 1.801 -4.128 15.029 1.00 . A A . 74 ASN HD21 1 1 1 1106 1 1 74 ASN HD22 H 0.766 -4.638 16.357 1.00 . A A . 74 ASN HD22 1 1 1 1107 1 1 74 ASN N N 4.650 -5.869 15.786 1.00 . A A . 74 ASN N 1 1 1 1108 1 1 74 ASN ND2 N 1.437 -4.849 15.634 1.00 . A A . 74 ASN ND2 1 1 1 1109 1 1 74 ASN O O 4.902 -8.173 12.975 1.00 . A A . 74 ASN O 1 1 1 1110 1 1 74 ASN OD1 O 1.282 -6.977 16.174 1.00 . A A . 74 ASN OD1 1 1 1 1111 1 1 75 LEU C C 8.252 -7.113 12.467 1.00 . A A . 75 LEU C 1 1 1 1112 1 1 75 LEU CA C 6.947 -6.313 12.232 1.00 . A A . 75 LEU CA 1 1 1 1113 1 1 75 LEU CB C 7.234 -4.854 11.814 1.00 . A A . 75 LEU CB 1 1 1 1114 1 1 75 LEU CD1 C 5.430 -4.749 10.001 1.00 . A A . 75 LEU CD1 1 1 1 1115 1 1 75 LEU CD2 C 5.003 -3.591 12.159 1.00 . A A . 75 LEU CD2 1 1 1 1116 1 1 75 LEU CG C 6.089 -4.031 11.180 1.00 . A A . 75 LEU CG 1 1 1 1117 1 1 75 LEU H H 6.114 -5.492 14.013 1.00 . A A . 75 LEU H 1 1 1 1118 1 1 75 LEU HA H 6.444 -6.812 11.404 1.00 . A A . 75 LEU HA 1 1 1 1119 1 1 75 LEU HB2 H 7.631 -4.324 12.677 1.00 . A A . 75 LEU HB2 1 1 1 1120 1 1 75 LEU HB3 H 8.028 -4.870 11.074 1.00 . A A . 75 LEU HB3 1 1 1 1121 1 1 75 LEU HD11 H 4.750 -4.063 9.495 1.00 . A A . 75 LEU HD11 1 1 1 1122 1 1 75 LEU HD12 H 4.858 -5.610 10.348 1.00 . A A . 75 LEU HD12 1 1 1 1123 1 1 75 LEU HD13 H 6.186 -5.077 9.289 1.00 . A A . 75 LEU HD13 1 1 1 1124 1 1 75 LEU HD21 H 4.351 -2.866 11.671 1.00 . A A . 75 LEU HD21 1 1 1 1125 1 1 75 LEU HD22 H 5.457 -3.124 13.033 1.00 . A A . 75 LEU HD22 1 1 1 1126 1 1 75 LEU HD23 H 4.401 -4.442 12.463 1.00 . A A . 75 LEU HD23 1 1 1 1127 1 1 75 LEU HG H 6.542 -3.124 10.787 1.00 . A A . 75 LEU HG 1 1 1 1128 1 1 75 LEU N N 6.044 -6.290 13.393 1.00 . A A . 75 LEU N 1 1 1 1129 1 1 75 LEU O O 9.221 -6.966 11.719 1.00 . A A . 75 LEU O 1 1 1 1130 1 1 76 PHE C C 9.846 -9.892 12.881 1.00 . A A . 76 PHE C 1 1 1 1131 1 1 76 PHE CA C 9.423 -8.817 13.898 1.00 . A A . 76 PHE CA 1 1 1 1132 1 1 76 PHE CB C 9.088 -9.483 15.241 1.00 . A A . 76 PHE CB 1 1 1 1133 1 1 76 PHE CD1 C 6.700 -10.365 15.232 1.00 . A A . 76 PHE CD1 1 1 1 1134 1 1 76 PHE CD2 C 8.533 -11.951 15.034 1.00 . A A . 76 PHE CD2 1 1 1 1135 1 1 76 PHE CE1 C 5.776 -11.424 15.169 1.00 . A A . 76 PHE CE1 1 1 1 1136 1 1 76 PHE CE2 C 7.610 -13.011 14.968 1.00 . A A . 76 PHE CE2 1 1 1 1137 1 1 76 PHE CG C 8.083 -10.623 15.168 1.00 . A A . 76 PHE CG 1 1 1 1138 1 1 76 PHE CZ C 6.231 -12.748 15.039 1.00 . A A . 76 PHE CZ 1 1 1 1139 1 1 76 PHE H H 7.415 -8.120 13.965 1.00 . A A . 76 PHE H 1 1 1 1140 1 1 76 PHE HA H 10.278 -8.162 14.056 1.00 . A A . 76 PHE HA 1 1 1 1141 1 1 76 PHE HB2 H 10.017 -9.876 15.655 1.00 . A A . 76 PHE HB2 1 1 1 1142 1 1 76 PHE HB3 H 8.722 -8.725 15.934 1.00 . A A . 76 PHE HB3 1 1 1 1143 1 1 76 PHE HD1 H 6.344 -9.353 15.340 1.00 . A A . 76 PHE HD1 1 1 1 1144 1 1 76 PHE HD2 H 9.594 -12.158 14.983 1.00 . A A . 76 PHE HD2 1 1 1 1145 1 1 76 PHE HE1 H 4.715 -11.219 15.227 1.00 . A A . 76 PHE HE1 1 1 1 1146 1 1 76 PHE HE2 H 7.963 -14.030 14.871 1.00 . A A . 76 PHE HE2 1 1 1 1147 1 1 76 PHE HZ H 5.522 -13.564 15.000 1.00 . A A . 76 PHE HZ 1 1 1 1148 1 1 76 PHE N N 8.279 -7.994 13.471 1.00 . A A . 76 PHE N 1 1 1 1149 1 1 76 PHE O O 10.879 -10.541 13.047 1.00 . A A . 76 PHE O 1 1 1 1150 1 1 77 HIS C C 10.438 -11.083 9.926 1.00 . A A . 77 HIS C 1 1 1 1151 1 1 77 HIS CA C 9.149 -11.103 10.774 1.00 . A A . 77 HIS CA 1 1 1 1152 1 1 77 HIS CB C 7.902 -10.965 9.882 1.00 . A A . 77 HIS CB 1 1 1 1153 1 1 77 HIS CD2 C 5.643 -10.303 10.890 1.00 . A A . 77 HIS CD2 1 1 1 1154 1 1 77 HIS CE1 C 5.047 -12.233 11.806 1.00 . A A . 77 HIS CE1 1 1 1 1155 1 1 77 HIS CG C 6.615 -11.227 10.626 1.00 . A A . 77 HIS CG 1 1 1 1156 1 1 77 HIS H H 8.254 -9.450 11.800 1.00 . A A . 77 HIS H 1 1 1 1157 1 1 77 HIS HA H 9.123 -12.081 11.257 1.00 . A A . 77 HIS HA 1 1 1 1158 1 1 77 HIS HB2 H 7.876 -9.953 9.467 1.00 . A A . 77 HIS HB2 1 1 1 1159 1 1 77 HIS HB3 H 7.960 -11.670 9.051 1.00 . A A . 77 HIS HB3 1 1 1 1160 1 1 77 HIS HD1 H 6.753 -13.301 11.165 1.00 . A A . 77 HIS HD1 1 1 1 1161 1 1 77 HIS HD2 H 5.639 -9.260 10.594 1.00 . A A . 77 HIS HD2 1 1 1 1162 1 1 77 HIS HE1 H 4.490 -12.986 12.358 1.00 . A A . 77 HIS HE1 1 1 1 1163 1 1 77 HIS HE2 H 3.840 -10.508 12.025 1.00 . A A . 77 HIS HE2 1 1 1 1164 1 1 77 HIS N N 9.052 -10.072 11.820 1.00 . A A . 77 HIS N 1 1 1 1165 1 1 77 HIS ND1 N 6.234 -12.429 11.196 1.00 . A A . 77 HIS ND1 1 1 1 1166 1 1 77 HIS NE2 N 4.672 -10.947 11.637 1.00 . A A . 77 HIS NE2 1 1 1 1167 1 1 77 HIS O O 10.595 -11.925 9.041 1.00 . A A . 77 HIS O 1 1 1 1168 1 1 78 CYS C C 12.398 -9.860 7.904 1.00 . A A . 78 CYS C 1 1 1 1169 1 1 78 CYS CA C 12.603 -9.924 9.437 1.00 . A A . 78 CYS CA 1 1 1 1170 1 1 78 CYS CB C 13.656 -10.954 9.878 1.00 . A A . 78 CYS CB 1 1 1 1171 1 1 78 CYS H H 11.139 -9.556 10.980 1.00 . A A . 78 CYS H 1 1 1 1172 1 1 78 CYS HA H 12.977 -8.945 9.737 1.00 . A A . 78 CYS HA 1 1 1 1173 1 1 78 CYS HB2 H 13.569 -11.111 10.954 1.00 . A A . 78 CYS HB2 1 1 1 1174 1 1 78 CYS HB3 H 13.448 -11.906 9.387 1.00 . A A . 78 CYS HB3 1 1 1 1175 1 1 78 CYS N N 11.352 -10.141 10.180 1.00 . A A . 78 CYS N 1 1 1 1176 1 1 78 CYS O O 13.053 -10.561 7.125 1.00 . A A . 78 CYS O 1 1 1 1177 1 1 78 CYS SG S 15.373 -10.476 9.529 1.00 . A A . 78 CYS SG 1 1 1 1178 1 1 79 LYS C C 12.463 -7.998 5.409 1.00 . A A . 79 LYS C 1 1 1 1179 1 1 79 LYS CA C 11.228 -8.649 6.060 1.00 . A A . 79 LYS CA 1 1 1 1180 1 1 79 LYS CB C 9.957 -7.781 5.914 1.00 . A A . 79 LYS CB 1 1 1 1181 1 1 79 LYS CD C 10.987 -5.846 7.283 1.00 . A A . 79 LYS CD 1 1 1 1182 1 1 79 LYS CE C 10.728 -4.487 7.927 1.00 . A A . 79 LYS CE 1 1 1 1183 1 1 79 LYS CG C 9.737 -6.692 6.978 1.00 . A A . 79 LYS CG 1 1 1 1184 1 1 79 LYS H H 10.981 -8.467 8.182 1.00 . A A . 79 LYS H 1 1 1 1185 1 1 79 LYS HA H 11.044 -9.571 5.512 1.00 . A A . 79 LYS HA 1 1 1 1186 1 1 79 LYS HB2 H 9.947 -7.312 4.930 1.00 . A A . 79 LYS HB2 1 1 1 1187 1 1 79 LYS HB3 H 9.091 -8.445 5.950 1.00 . A A . 79 LYS HB3 1 1 1 1188 1 1 79 LYS HD2 H 11.650 -6.406 7.939 1.00 . A A . 79 LYS HD2 1 1 1 1189 1 1 79 LYS HD3 H 11.518 -5.647 6.352 1.00 . A A . 79 LYS HD3 1 1 1 1190 1 1 79 LYS HE2 H 11.691 -4.123 8.295 1.00 . A A . 79 LYS HE2 1 1 1 1191 1 1 79 LYS HE3 H 10.392 -3.817 7.134 1.00 . A A . 79 LYS HE3 1 1 1 1192 1 1 79 LYS HG2 H 8.933 -6.042 6.628 1.00 . A A . 79 LYS HG2 1 1 1 1193 1 1 79 LYS HG3 H 9.408 -7.190 7.891 1.00 . A A . 79 LYS HG3 1 1 1 1194 1 1 79 LYS HZ1 H 8.817 -4.790 8.708 1.00 . A A . 79 LYS HZ1 1 1 1 1195 1 1 79 LYS HZ2 H 9.648 -3.611 9.468 1.00 . A A . 79 LYS HZ2 1 1 1 1196 1 1 79 LYS HZ3 H 10.025 -5.181 9.761 1.00 . A A . 79 LYS HZ3 1 1 1 1197 1 1 79 LYS N N 11.457 -9.008 7.472 1.00 . A A . 79 LYS N 1 1 1 1198 1 1 79 LYS NZ N 9.738 -4.526 9.040 1.00 . A A . 79 LYS NZ 1 1 1 1199 1 1 79 LYS O O 13.383 -7.554 6.094 1.00 . A A . 79 LYS O 1 1 1 1200 1 1 80 ASP C C 13.448 -5.700 3.350 1.00 . A A . 80 ASP C 1 1 1 1201 1 1 80 ASP CA C 13.504 -7.236 3.282 1.00 . A A . 80 ASP CA 1 1 1 1202 1 1 80 ASP CB C 13.394 -7.688 1.819 1.00 . A A . 80 ASP CB 1 1 1 1203 1 1 80 ASP CG C 13.686 -9.187 1.654 1.00 . A A . 80 ASP CG 1 1 1 1204 1 1 80 ASP H H 11.616 -8.221 3.625 1.00 . A A . 80 ASP H 1 1 1 1205 1 1 80 ASP HA H 14.481 -7.540 3.662 1.00 . A A . 80 ASP HA 1 1 1 1206 1 1 80 ASP HB2 H 12.395 -7.454 1.443 1.00 . A A . 80 ASP HB2 1 1 1 1207 1 1 80 ASP HB3 H 14.111 -7.122 1.221 1.00 . A A . 80 ASP HB3 1 1 1 1208 1 1 80 ASP N N 12.446 -7.878 4.083 1.00 . A A . 80 ASP N 1 1 1 1209 1 1 80 ASP O O 14.480 -5.032 3.263 1.00 . A A . 80 ASP O 1 1 1 1210 1 1 80 ASP OD1 O 14.879 -9.573 1.631 1.00 . A A . 80 ASP OD1 1 1 1 1211 1 1 80 ASP OD2 O 12.723 -9.983 1.535 1.00 . A A . 80 ASP OD2 1 1 1 1212 1 1 81 LYS C C 10.535 -3.550 4.357 1.00 . A A . 81 LYS C 1 1 1 1213 1 1 81 LYS CA C 11.970 -3.735 3.852 1.00 . A A . 81 LYS CA 1 1 1 1214 1 1 81 LYS CB C 12.242 -2.827 2.629 1.00 . A A . 81 LYS CB 1 1 1 1215 1 1 81 LYS CD C 11.557 -2.149 0.283 1.00 . A A . 81 LYS CD 1 1 1 1216 1 1 81 LYS CE C 10.475 -2.283 -0.796 1.00 . A A . 81 LYS CE 1 1 1 1217 1 1 81 LYS CG C 11.481 -3.242 1.364 1.00 . A A . 81 LYS CG 1 1 1 1218 1 1 81 LYS H H 11.456 -5.774 3.557 1.00 . A A . 81 LYS H 1 1 1 1219 1 1 81 LYS HA H 12.635 -3.444 4.664 1.00 . A A . 81 LYS HA 1 1 1 1220 1 1 81 LYS HB2 H 11.979 -1.800 2.886 1.00 . A A . 81 LYS HB2 1 1 1 1221 1 1 81 LYS HB3 H 13.303 -2.843 2.394 1.00 . A A . 81 LYS HB3 1 1 1 1222 1 1 81 LYS HD2 H 11.426 -1.172 0.752 1.00 . A A . 81 LYS HD2 1 1 1 1223 1 1 81 LYS HD3 H 12.539 -2.172 -0.186 1.00 . A A . 81 LYS HD3 1 1 1 1224 1 1 81 LYS HE2 H 9.494 -2.280 -0.313 1.00 . A A . 81 LYS HE2 1 1 1 1225 1 1 81 LYS HE3 H 10.529 -1.396 -1.436 1.00 . A A . 81 LYS HE3 1 1 1 1226 1 1 81 LYS HG2 H 11.938 -4.161 0.991 1.00 . A A . 81 LYS HG2 1 1 1 1227 1 1 81 LYS HG3 H 10.437 -3.422 1.616 1.00 . A A . 81 LYS HG3 1 1 1 1228 1 1 81 LYS HZ1 H 10.561 -4.345 -1.067 1.00 . A A . 81 LYS HZ1 1 1 1 1229 1 1 81 LYS HZ2 H 11.544 -3.517 -2.082 1.00 . A A . 81 LYS HZ2 1 1 1 1230 1 1 81 LYS HZ3 H 9.936 -3.551 -2.347 1.00 . A A . 81 LYS HZ3 1 1 1 1231 1 1 81 LYS N N 12.246 -5.142 3.530 1.00 . A A . 81 LYS N 1 1 1 1232 1 1 81 LYS NZ N 10.643 -3.506 -1.624 1.00 . A A . 81 LYS NZ 1 1 1 1233 1 1 81 LYS O O 9.712 -4.458 4.235 1.00 . A A . 81 LYS O 1 1 1 1234 1 1 82 ASN C C 8.810 -0.342 4.790 1.00 . A A . 82 ASN C 1 1 1 1235 1 1 82 ASN CA C 8.846 -1.865 5.017 1.00 . A A . 82 ASN CA 1 1 1 1236 1 1 82 ASN CB C 8.281 -2.273 6.393 1.00 . A A . 82 ASN CB 1 1 1 1237 1 1 82 ASN CG C 6.785 -2.035 6.550 1.00 . A A . 82 ASN CG 1 1 1 1238 1 1 82 ASN H H 10.977 -1.700 4.992 1.00 . A A . 82 ASN H 1 1 1 1239 1 1 82 ASN HA H 8.229 -2.324 4.240 1.00 . A A . 82 ASN HA 1 1 1 1240 1 1 82 ASN HB2 H 8.429 -3.342 6.525 1.00 . A A . 82 ASN HB2 1 1 1 1241 1 1 82 ASN HB3 H 8.821 -1.735 7.174 1.00 . A A . 82 ASN HB3 1 1 1 1242 1 1 82 ASN HD21 H 6.960 -1.648 8.527 1.00 . A A . 82 ASN HD21 1 1 1 1243 1 1 82 ASN HD22 H 5.335 -1.757 7.892 1.00 . A A . 82 ASN HD22 1 1 1 1244 1 1 82 ASN N N 10.221 -2.370 4.888 1.00 . A A . 82 ASN N 1 1 1 1245 1 1 82 ASN ND2 N 6.332 -1.802 7.757 1.00 . A A . 82 ASN ND2 1 1 1 1246 1 1 82 ASN O O 9.843 0.324 4.904 1.00 . A A . 82 ASN O 1 1 1 1247 1 1 82 ASN OD1 O 6.014 -2.080 5.604 1.00 . A A . 82 ASN OD1 1 1 1 1248 1 1 83 THR C C 6.357 2.209 5.157 1.00 . A A . 83 THR C 1 1 1 1249 1 1 83 THR CA C 7.398 1.626 4.204 1.00 . A A . 83 THR CA 1 1 1 1250 1 1 83 THR CB C 6.982 1.824 2.737 1.00 . A A . 83 THR CB 1 1 1 1251 1 1 83 THR CG2 C 6.842 3.309 2.411 1.00 . A A . 83 THR CG2 1 1 1 1252 1 1 83 THR H H 6.831 -0.422 4.427 1.00 . A A . 83 THR H 1 1 1 1253 1 1 83 THR HA H 8.325 2.181 4.352 1.00 . A A . 83 THR HA 1 1 1 1254 1 1 83 THR HB H 6.028 1.326 2.557 1.00 . A A . 83 THR HB 1 1 1 1255 1 1 83 THR HG1 H 8.748 1.839 1.933 1.00 . A A . 83 THR HG1 1 1 1 1256 1 1 83 THR HG21 H 5.977 3.725 2.927 1.00 . A A . 83 THR HG21 1 1 1 1257 1 1 83 THR HG22 H 6.705 3.437 1.340 1.00 . A A . 83 THR HG22 1 1 1 1258 1 1 83 THR HG23 H 7.735 3.842 2.736 1.00 . A A . 83 THR HG23 1 1 1 1259 1 1 83 THR N N 7.625 0.204 4.506 1.00 . A A . 83 THR N 1 1 1 1260 1 1 83 THR O O 5.150 2.126 4.908 1.00 . A A . 83 THR O 1 1 1 1261 1 1 83 THR OG1 O 7.944 1.276 1.862 1.00 . A A . 83 THR OG1 1 1 1 1262 1 1 84 PHE C C 5.568 4.833 6.830 1.00 . A A . 84 PHE C 1 1 1 1263 1 1 84 PHE CA C 5.989 3.427 7.277 1.00 . A A . 84 PHE CA 1 1 1 1264 1 1 84 PHE CB C 6.683 3.482 8.642 1.00 . A A . 84 PHE CB 1 1 1 1265 1 1 84 PHE CD1 C 5.996 1.292 9.718 1.00 . A A . 84 PHE CD1 1 1 1 1266 1 1 84 PHE CD2 C 8.368 1.743 9.370 1.00 . A A . 84 PHE CD2 1 1 1 1267 1 1 84 PHE CE1 C 6.319 0.066 10.328 1.00 . A A . 84 PHE CE1 1 1 1 1268 1 1 84 PHE CE2 C 8.683 0.487 9.921 1.00 . A A . 84 PHE CE2 1 1 1 1269 1 1 84 PHE CG C 7.021 2.136 9.248 1.00 . A A . 84 PHE CG 1 1 1 1270 1 1 84 PHE CZ C 7.663 -0.339 10.428 1.00 . A A . 84 PHE CZ 1 1 1 1271 1 1 84 PHE H H 7.832 2.883 6.354 1.00 . A A . 84 PHE H 1 1 1 1272 1 1 84 PHE HA H 5.103 2.822 7.411 1.00 . A A . 84 PHE HA 1 1 1 1273 1 1 84 PHE HB2 H 7.596 4.060 8.552 1.00 . A A . 84 PHE HB2 1 1 1 1274 1 1 84 PHE HB3 H 6.027 4.011 9.336 1.00 . A A . 84 PHE HB3 1 1 1 1275 1 1 84 PHE HD1 H 4.961 1.595 9.629 1.00 . A A . 84 PHE HD1 1 1 1 1276 1 1 84 PHE HD2 H 9.154 2.423 9.056 1.00 . A A . 84 PHE HD2 1 1 1 1277 1 1 84 PHE HE1 H 5.532 -0.566 10.720 1.00 . A A . 84 PHE HE1 1 1 1 1278 1 1 84 PHE HE2 H 9.715 0.171 9.988 1.00 . A A . 84 PHE HE2 1 1 1 1279 1 1 84 PHE HZ H 7.913 -1.275 10.911 1.00 . A A . 84 PHE HZ 1 1 1 1280 1 1 84 PHE N N 6.826 2.778 6.268 1.00 . A A . 84 PHE N 1 1 1 1281 1 1 84 PHE O O 6.409 5.699 6.578 1.00 . A A . 84 PHE O 1 1 1 1282 1 1 85 ILE C C 3.319 7.008 7.866 1.00 . A A . 85 ILE C 1 1 1 1283 1 1 85 ILE CA C 3.661 6.387 6.506 1.00 . A A . 85 ILE CA 1 1 1 1284 1 1 85 ILE CB C 2.411 6.232 5.610 1.00 . A A . 85 ILE CB 1 1 1 1285 1 1 85 ILE CD1 C 1.580 5.209 3.416 1.00 . A A . 85 ILE CD1 1 1 1 1286 1 1 85 ILE CG1 C 2.796 5.688 4.214 1.00 . A A . 85 ILE CG1 1 1 1 1287 1 1 85 ILE CG2 C 1.633 7.551 5.459 1.00 . A A . 85 ILE CG2 1 1 1 1288 1 1 85 ILE H H 3.634 4.296 6.953 1.00 . A A . 85 ILE H 1 1 1 1289 1 1 85 ILE HA H 4.372 7.037 5.994 1.00 . A A . 85 ILE HA 1 1 1 1290 1 1 85 ILE HB H 1.751 5.514 6.091 1.00 . A A . 85 ILE HB 1 1 1 1291 1 1 85 ILE HD11 H 1.017 4.497 4.018 1.00 . A A . 85 ILE HD11 1 1 1 1292 1 1 85 ILE HD12 H 0.936 6.047 3.155 1.00 . A A . 85 ILE HD12 1 1 1 1293 1 1 85 ILE HD13 H 1.917 4.727 2.498 1.00 . A A . 85 ILE HD13 1 1 1 1294 1 1 85 ILE HG12 H 3.322 6.457 3.647 1.00 . A A . 85 ILE HG12 1 1 1 1295 1 1 85 ILE HG13 H 3.464 4.833 4.318 1.00 . A A . 85 ILE HG13 1 1 1 1296 1 1 85 ILE HG21 H 2.227 8.287 4.919 1.00 . A A . 85 ILE HG21 1 1 1 1297 1 1 85 ILE HG22 H 0.698 7.371 4.924 1.00 . A A . 85 ILE HG22 1 1 1 1298 1 1 85 ILE HG23 H 1.360 7.948 6.434 1.00 . A A . 85 ILE HG23 1 1 1 1299 1 1 85 ILE N N 4.260 5.069 6.748 1.00 . A A . 85 ILE N 1 1 1 1300 1 1 85 ILE O O 2.489 6.470 8.600 1.00 . A A . 85 ILE O 1 1 1 1301 1 1 86 TYR C C 2.456 9.955 8.903 1.00 . A A . 86 TYR C 1 1 1 1302 1 1 86 TYR CA C 3.528 8.947 9.360 1.00 . A A . 86 TYR CA 1 1 1 1303 1 1 86 TYR CB C 4.756 9.585 10.025 1.00 . A A . 86 TYR CB 1 1 1 1304 1 1 86 TYR CD1 C 3.305 10.525 11.925 1.00 . A A . 86 TYR CD1 1 1 1 1305 1 1 86 TYR CD2 C 5.555 11.393 11.590 1.00 . A A . 86 TYR CD2 1 1 1 1306 1 1 86 TYR CE1 C 3.111 11.447 12.969 1.00 . A A . 86 TYR CE1 1 1 1 1307 1 1 86 TYR CE2 C 5.370 12.304 12.648 1.00 . A A . 86 TYR CE2 1 1 1 1308 1 1 86 TYR CG C 4.522 10.513 11.210 1.00 . A A . 86 TYR CG 1 1 1 1309 1 1 86 TYR CZ C 4.138 12.341 13.336 1.00 . A A . 86 TYR CZ 1 1 1 1310 1 1 86 TYR H H 4.681 8.506 7.628 1.00 . A A . 86 TYR H 1 1 1 1311 1 1 86 TYR HA H 3.077 8.308 10.112 1.00 . A A . 86 TYR HA 1 1 1 1312 1 1 86 TYR HB2 H 5.417 8.784 10.356 1.00 . A A . 86 TYR HB2 1 1 1 1313 1 1 86 TYR HB3 H 5.283 10.147 9.262 1.00 . A A . 86 TYR HB3 1 1 1 1314 1 1 86 TYR HD1 H 2.498 9.851 11.678 1.00 . A A . 86 TYR HD1 1 1 1 1315 1 1 86 TYR HD2 H 6.497 11.381 11.058 1.00 . A A . 86 TYR HD2 1 1 1 1316 1 1 86 TYR HE1 H 2.169 11.488 13.491 1.00 . A A . 86 TYR HE1 1 1 1 1317 1 1 86 TYR HE2 H 6.163 12.984 12.924 1.00 . A A . 86 TYR HE2 1 1 1 1318 1 1 86 TYR HH H 4.702 13.808 14.487 1.00 . A A . 86 TYR HH 1 1 1 1319 1 1 86 TYR N N 3.952 8.125 8.226 1.00 . A A . 86 TYR N 1 1 1 1320 1 1 86 TYR O O 2.769 11.060 8.450 1.00 . A A . 86 TYR O 1 1 1 1321 1 1 86 TYR OH O 3.934 13.228 14.348 1.00 . A A . 86 TYR OH 1 1 1 1322 1 1 87 SER C C -1.182 10.061 9.657 1.00 . A A . 87 SER C 1 1 1 1323 1 1 87 SER CA C 0.006 10.406 8.740 1.00 . A A . 87 SER CA 1 1 1 1324 1 1 87 SER CB C -0.413 10.310 7.260 1.00 . A A . 87 SER CB 1 1 1 1325 1 1 87 SER H H 1.001 8.618 9.337 1.00 . A A . 87 SER H 1 1 1 1326 1 1 87 SER HA H 0.279 11.442 8.942 1.00 . A A . 87 SER HA 1 1 1 1327 1 1 87 SER HB2 H -1.111 11.114 7.024 1.00 . A A . 87 SER HB2 1 1 1 1328 1 1 87 SER HB3 H 0.469 10.434 6.629 1.00 . A A . 87 SER HB3 1 1 1 1329 1 1 87 SER HG H -1.968 9.120 7.207 1.00 . A A . 87 SER HG 1 1 1 1330 1 1 87 SER N N 1.182 9.556 8.997 1.00 . A A . 87 SER N 1 1 1 1331 1 1 87 SER O O -1.185 9.043 10.355 1.00 . A A . 87 SER O 1 1 1 1332 1 1 87 SER OG O -1.026 9.068 6.963 1.00 . A A . 87 SER OG 1 1 1 1333 1 1 88 ARG C C -4.327 9.681 9.183 1.00 . A A . 88 ARG C 1 1 1 1334 1 1 88 ARG CA C -3.562 10.578 10.173 1.00 . A A . 88 ARG CA 1 1 1 1335 1 1 88 ARG CB C -4.305 11.895 10.472 1.00 . A A . 88 ARG CB 1 1 1 1336 1 1 88 ARG CD C -4.392 13.857 12.104 1.00 . A A . 88 ARG CD 1 1 1 1337 1 1 88 ARG CG C -3.537 12.736 11.508 1.00 . A A . 88 ARG CG 1 1 1 1338 1 1 88 ARG CZ C -6.285 14.022 13.744 1.00 . A A . 88 ARG CZ 1 1 1 1339 1 1 88 ARG H H -2.161 11.695 9.016 1.00 . A A . 88 ARG H 1 1 1 1340 1 1 88 ARG HA H -3.458 10.012 11.100 1.00 . A A . 88 ARG HA 1 1 1 1341 1 1 88 ARG HB2 H -4.421 12.476 9.555 1.00 . A A . 88 ARG HB2 1 1 1 1342 1 1 88 ARG HB3 H -5.300 11.677 10.857 1.00 . A A . 88 ARG HB3 1 1 1 1343 1 1 88 ARG HD2 H -3.716 14.557 12.596 1.00 . A A . 88 ARG HD2 1 1 1 1344 1 1 88 ARG HD3 H -4.909 14.380 11.297 1.00 . A A . 88 ARG HD3 1 1 1 1345 1 1 88 ARG HE H -5.299 12.362 13.334 1.00 . A A . 88 ARG HE 1 1 1 1346 1 1 88 ARG HG2 H -3.179 12.096 12.317 1.00 . A A . 88 ARG HG2 1 1 1 1347 1 1 88 ARG HG3 H -2.669 13.186 11.024 1.00 . A A . 88 ARG HG3 1 1 1 1348 1 1 88 ARG HH11 H -5.885 15.773 12.884 1.00 . A A . 88 ARG HH11 1 1 1 1349 1 1 88 ARG HH12 H -7.177 15.801 14.054 1.00 . A A . 88 ARG HH12 1 1 1 1350 1 1 88 ARG HH21 H -6.946 12.446 14.804 1.00 . A A . 88 ARG HH21 1 1 1 1351 1 1 88 ARG HH22 H -7.750 13.955 15.113 1.00 . A A . 88 ARG HH22 1 1 1 1352 1 1 88 ARG N N -2.227 10.898 9.634 1.00 . A A . 88 ARG N 1 1 1 1353 1 1 88 ARG NE N -5.362 13.338 13.091 1.00 . A A . 88 ARG NE 1 1 1 1354 1 1 88 ARG NH1 N -6.463 15.299 13.556 1.00 . A A . 88 ARG NH1 1 1 1 1355 1 1 88 ARG NH2 N -7.049 13.430 14.618 1.00 . A A . 88 ARG NH2 1 1 1 1356 1 1 88 ARG O O -3.947 9.639 8.011 1.00 . A A . 88 ARG O 1 1 1 1357 1 1 89 PRO C C -7.059 8.980 7.681 1.00 . A A . 89 PRO C 1 1 1 1358 1 1 89 PRO CA C -6.204 8.170 8.670 1.00 . A A . 89 PRO CA 1 1 1 1359 1 1 89 PRO CB C -7.077 7.293 9.574 1.00 . A A . 89 PRO CB 1 1 1 1360 1 1 89 PRO CD C -5.880 8.820 10.960 1.00 . A A . 89 PRO CD 1 1 1 1361 1 1 89 PRO CG C -7.231 8.118 10.849 1.00 . A A . 89 PRO CG 1 1 1 1362 1 1 89 PRO HA H -5.542 7.526 8.090 1.00 . A A . 89 PRO HA 1 1 1 1363 1 1 89 PRO HB2 H -8.046 7.070 9.127 1.00 . A A . 89 PRO HB2 1 1 1 1364 1 1 89 PRO HB3 H -6.542 6.371 9.803 1.00 . A A . 89 PRO HB3 1 1 1 1365 1 1 89 PRO HD2 H -6.000 9.765 11.487 1.00 . A A . 89 PRO HD2 1 1 1 1366 1 1 89 PRO HD3 H -5.180 8.180 11.500 1.00 . A A . 89 PRO HD3 1 1 1 1367 1 1 89 PRO HG2 H -8.021 8.859 10.716 1.00 . A A . 89 PRO HG2 1 1 1 1368 1 1 89 PRO HG3 H -7.435 7.491 11.717 1.00 . A A . 89 PRO HG3 1 1 1 1369 1 1 89 PRO N N -5.413 8.995 9.589 1.00 . A A . 89 PRO N 1 1 1 1370 1 1 89 PRO O O -7.379 8.485 6.601 1.00 . A A . 89 PRO O 1 1 1 1371 1 1 90 GLU C C -7.688 11.359 5.770 1.00 . A A . 90 GLU C 1 1 1 1372 1 1 90 GLU CA C -8.277 11.085 7.172 1.00 . A A . 90 GLU CA 1 1 1 1373 1 1 90 GLU CB C -8.640 12.387 7.910 1.00 . A A . 90 GLU CB 1 1 1 1374 1 1 90 GLU CD C -9.985 13.468 9.765 1.00 . A A . 90 GLU CD 1 1 1 1375 1 1 90 GLU CG C -9.599 12.141 9.082 1.00 . A A . 90 GLU CG 1 1 1 1376 1 1 90 GLU H H -7.049 10.610 8.866 1.00 . A A . 90 GLU H 1 1 1 1377 1 1 90 GLU HA H -9.211 10.550 6.994 1.00 . A A . 90 GLU HA 1 1 1 1378 1 1 90 GLU HB2 H -7.740 12.867 8.291 1.00 . A A . 90 GLU HB2 1 1 1 1379 1 1 90 GLU HB3 H -9.124 13.065 7.205 1.00 . A A . 90 GLU HB3 1 1 1 1380 1 1 90 GLU HG2 H -10.496 11.640 8.710 1.00 . A A . 90 GLU HG2 1 1 1 1381 1 1 90 GLU HG3 H -9.122 11.475 9.806 1.00 . A A . 90 GLU HG3 1 1 1 1382 1 1 90 GLU N N -7.420 10.226 8.007 1.00 . A A . 90 GLU N 1 1 1 1383 1 1 90 GLU O O -8.352 11.021 4.787 1.00 . A A . 90 GLU O 1 1 1 1384 1 1 90 GLU OE1 O -10.959 14.123 9.321 1.00 . A A . 90 GLU OE1 1 1 1 1385 1 1 90 GLU OE2 O -9.321 13.862 10.754 1.00 . A A . 90 GLU OE2 1 1 1 1386 1 1 91 PRO C C -5.463 10.895 3.513 1.00 . A A . 91 PRO C 1 1 1 1387 1 1 91 PRO CA C -5.840 12.151 4.313 1.00 . A A . 91 PRO CA 1 1 1 1388 1 1 91 PRO CB C -4.595 12.994 4.603 1.00 . A A . 91 PRO CB 1 1 1 1389 1 1 91 PRO CD C -5.545 12.322 6.682 1.00 . A A . 91 PRO CD 1 1 1 1390 1 1 91 PRO CG C -4.199 12.583 6.016 1.00 . A A . 91 PRO CG 1 1 1 1391 1 1 91 PRO HA H -6.532 12.724 3.693 1.00 . A A . 91 PRO HA 1 1 1 1392 1 1 91 PRO HB2 H -3.792 12.789 3.897 1.00 . A A . 91 PRO HB2 1 1 1 1393 1 1 91 PRO HB3 H -4.852 14.052 4.584 1.00 . A A . 91 PRO HB3 1 1 1 1394 1 1 91 PRO HD2 H -5.420 11.567 7.449 1.00 . A A . 91 PRO HD2 1 1 1 1395 1 1 91 PRO HD3 H -5.922 13.237 7.135 1.00 . A A . 91 PRO HD3 1 1 1 1396 1 1 91 PRO HG2 H -3.622 11.658 5.979 1.00 . A A . 91 PRO HG2 1 1 1 1397 1 1 91 PRO HG3 H -3.638 13.367 6.527 1.00 . A A . 91 PRO HG3 1 1 1 1398 1 1 91 PRO N N -6.451 11.888 5.624 1.00 . A A . 91 PRO N 1 1 1 1399 1 1 91 PRO O O -4.981 11.020 2.390 1.00 . A A . 91 PRO O 1 1 1 1400 1 1 92 VAL C C -6.839 7.866 2.922 1.00 . A A . 92 VAL C 1 1 1 1401 1 1 92 VAL CA C -5.489 8.393 3.417 1.00 . A A . 92 VAL CA 1 1 1 1402 1 1 92 VAL CB C -4.817 7.394 4.386 1.00 . A A . 92 VAL CB 1 1 1 1403 1 1 92 VAL CG1 C -4.355 6.139 3.643 1.00 . A A . 92 VAL CG1 1 1 1 1404 1 1 92 VAL CG2 C -3.595 7.958 5.128 1.00 . A A . 92 VAL CG2 1 1 1 1405 1 1 92 VAL H H -6.055 9.718 5.004 1.00 . A A . 92 VAL H 1 1 1 1406 1 1 92 VAL HA H -4.859 8.499 2.533 1.00 . A A . 92 VAL HA 1 1 1 1407 1 1 92 VAL HB H -5.541 7.098 5.142 1.00 . A A . 92 VAL HB 1 1 1 1408 1 1 92 VAL HG11 H -3.851 5.474 4.342 1.00 . A A . 92 VAL HG11 1 1 1 1409 1 1 92 VAL HG12 H -5.209 5.617 3.218 1.00 . A A . 92 VAL HG12 1 1 1 1410 1 1 92 VAL HG13 H -3.661 6.405 2.845 1.00 . A A . 92 VAL HG13 1 1 1 1411 1 1 92 VAL HG21 H -3.266 7.249 5.887 1.00 . A A . 92 VAL HG21 1 1 1 1412 1 1 92 VAL HG22 H -2.776 8.128 4.437 1.00 . A A . 92 VAL HG22 1 1 1 1413 1 1 92 VAL HG23 H -3.831 8.895 5.631 1.00 . A A . 92 VAL HG23 1 1 1 1414 1 1 92 VAL N N -5.679 9.699 4.067 1.00 . A A . 92 VAL N 1 1 1 1415 1 1 92 VAL O O -7.001 7.586 1.735 1.00 . A A . 92 VAL O 1 1 1 1416 1 1 93 LYS C C -9.939 8.153 2.497 1.00 . A A . 93 LYS C 1 1 1 1417 1 1 93 LYS CA C -9.177 7.251 3.474 1.00 . A A . 93 LYS CA 1 1 1 1418 1 1 93 LYS CB C -10.008 7.006 4.751 1.00 . A A . 93 LYS CB 1 1 1 1419 1 1 93 LYS CD C -12.262 5.811 5.315 1.00 . A A . 93 LYS CD 1 1 1 1420 1 1 93 LYS CE C -12.187 5.723 6.843 1.00 . A A . 93 LYS CE 1 1 1 1421 1 1 93 LYS CG C -10.908 5.764 4.589 1.00 . A A . 93 LYS CG 1 1 1 1422 1 1 93 LYS H H -7.623 8.046 4.757 1.00 . A A . 93 LYS H 1 1 1 1423 1 1 93 LYS HA H -9.031 6.300 2.967 1.00 . A A . 93 LYS HA 1 1 1 1424 1 1 93 LYS HB2 H -9.342 6.848 5.600 1.00 . A A . 93 LYS HB2 1 1 1 1425 1 1 93 LYS HB3 H -10.617 7.888 4.958 1.00 . A A . 93 LYS HB3 1 1 1 1426 1 1 93 LYS HD2 H -12.828 6.692 5.008 1.00 . A A . 93 LYS HD2 1 1 1 1427 1 1 93 LYS HD3 H -12.819 4.932 4.987 1.00 . A A . 93 LYS HD3 1 1 1 1428 1 1 93 LYS HE2 H -13.134 5.303 7.197 1.00 . A A . 93 LYS HE2 1 1 1 1429 1 1 93 LYS HE3 H -11.397 5.019 7.101 1.00 . A A . 93 LYS HE3 1 1 1 1430 1 1 93 LYS HG2 H -11.135 5.632 3.531 1.00 . A A . 93 LYS HG2 1 1 1 1431 1 1 93 LYS HG3 H -10.359 4.881 4.926 1.00 . A A . 93 LYS HG3 1 1 1 1432 1 1 93 LYS HZ1 H -11.943 6.916 8.515 1.00 . A A . 93 LYS HZ1 1 1 1 1433 1 1 93 LYS HZ2 H -12.683 7.692 7.287 1.00 . A A . 93 LYS HZ2 1 1 1 1434 1 1 93 LYS HZ3 H -11.062 7.433 7.243 1.00 . A A . 93 LYS HZ3 1 1 1 1435 1 1 93 LYS N N -7.839 7.768 3.806 1.00 . A A . 93 LYS N 1 1 1 1436 1 1 93 LYS NZ N -11.949 7.030 7.508 1.00 . A A . 93 LYS NZ 1 1 1 1437 1 1 93 LYS O O -10.522 7.667 1.532 1.00 . A A . 93 LYS O 1 1 1 1438 1 1 94 ALA C C -10.216 10.806 0.618 1.00 . A A . 94 ALA C 1 1 1 1439 1 1 94 ALA CA C -10.732 10.456 2.026 1.00 . A A . 94 ALA CA 1 1 1 1440 1 1 94 ALA CB C -10.833 11.716 2.886 1.00 . A A . 94 ALA CB 1 1 1 1441 1 1 94 ALA H H -9.354 9.786 3.516 1.00 . A A . 94 ALA H 1 1 1 1442 1 1 94 ALA HA H -11.740 10.054 1.904 1.00 . A A . 94 ALA HA 1 1 1 1443 1 1 94 ALA HB1 H -11.540 12.407 2.427 1.00 . A A . 94 ALA HB1 1 1 1 1444 1 1 94 ALA HB2 H -11.184 11.458 3.885 1.00 . A A . 94 ALA HB2 1 1 1 1445 1 1 94 ALA HB3 H -9.856 12.196 2.947 1.00 . A A . 94 ALA HB3 1 1 1 1446 1 1 94 ALA N N -9.924 9.465 2.743 1.00 . A A . 94 ALA N 1 1 1 1447 1 1 94 ALA O O -10.872 11.563 -0.103 1.00 . A A . 94 ALA O 1 1 1 1448 1 1 95 ILE C C -9.634 9.867 -2.179 1.00 . A A . 95 ILE C 1 1 1 1449 1 1 95 ILE CA C -8.566 10.360 -1.180 1.00 . A A . 95 ILE CA 1 1 1 1450 1 1 95 ILE CB C -7.233 9.594 -1.369 1.00 . A A . 95 ILE CB 1 1 1 1451 1 1 95 ILE CD1 C -4.934 9.080 -0.315 1.00 . A A . 95 ILE CD1 1 1 1 1452 1 1 95 ILE CG1 C -6.162 10.002 -0.334 1.00 . A A . 95 ILE CG1 1 1 1 1453 1 1 95 ILE CG2 C -6.669 9.850 -2.778 1.00 . A A . 95 ILE CG2 1 1 1 1454 1 1 95 ILE H H -8.538 9.718 0.878 1.00 . A A . 95 ILE H 1 1 1 1455 1 1 95 ILE HA H -8.382 11.416 -1.376 1.00 . A A . 95 ILE HA 1 1 1 1456 1 1 95 ILE HB H -7.435 8.528 -1.257 1.00 . A A . 95 ILE HB 1 1 1 1457 1 1 95 ILE HD11 H -4.377 9.149 -1.247 1.00 . A A . 95 ILE HD11 1 1 1 1458 1 1 95 ILE HD12 H -4.278 9.383 0.498 1.00 . A A . 95 ILE HD12 1 1 1 1459 1 1 95 ILE HD13 H -5.245 8.049 -0.143 1.00 . A A . 95 ILE HD13 1 1 1 1460 1 1 95 ILE HG12 H -5.840 11.027 -0.521 1.00 . A A . 95 ILE HG12 1 1 1 1461 1 1 95 ILE HG13 H -6.594 9.969 0.662 1.00 . A A . 95 ILE HG13 1 1 1 1462 1 1 95 ILE HG21 H -5.793 9.229 -2.951 1.00 . A A . 95 ILE HG21 1 1 1 1463 1 1 95 ILE HG22 H -7.399 9.591 -3.540 1.00 . A A . 95 ILE HG22 1 1 1 1464 1 1 95 ILE HG23 H -6.397 10.899 -2.894 1.00 . A A . 95 ILE HG23 1 1 1 1465 1 1 95 ILE N N -9.065 10.255 0.203 1.00 . A A . 95 ILE N 1 1 1 1466 1 1 95 ILE O O -9.804 10.456 -3.250 1.00 . A A . 95 ILE O 1 1 1 1467 1 1 96 CYS C C -12.907 8.667 -1.825 1.00 . A A . 96 CYS C 1 1 1 1468 1 1 96 CYS CA C -11.573 8.355 -2.531 1.00 . A A . 96 CYS CA 1 1 1 1469 1 1 96 CYS CB C -11.420 6.851 -2.774 1.00 . A A . 96 CYS CB 1 1 1 1470 1 1 96 CYS H H -10.248 8.454 -0.874 1.00 . A A . 96 CYS H 1 1 1 1471 1 1 96 CYS HA H -11.609 8.837 -3.509 1.00 . A A . 96 CYS HA 1 1 1 1472 1 1 96 CYS HB2 H -12.317 6.504 -3.285 1.00 . A A . 96 CYS HB2 1 1 1 1473 1 1 96 CYS HB3 H -10.571 6.699 -3.442 1.00 . A A . 96 CYS HB3 1 1 1 1474 1 1 96 CYS N N -10.406 8.840 -1.796 1.00 . A A . 96 CYS N 1 1 1 1475 1 1 96 CYS O O -12.963 8.867 -0.608 1.00 . A A . 96 CYS O 1 1 1 1476 1 1 96 CYS SG S -11.174 5.797 -1.323 1.00 . A A . 96 CYS SG 1 1 1 1477 1 1 97 LYS C C -16.376 8.253 -3.142 1.00 . A A . 97 LYS C 1 1 1 1478 1 1 97 LYS CA C -15.384 8.884 -2.154 1.00 . A A . 97 LYS CA 1 1 1 1479 1 1 97 LYS CB C -15.631 10.399 -1.973 1.00 . A A . 97 LYS CB 1 1 1 1480 1 1 97 LYS CD C -16.878 10.346 0.266 1.00 . A A . 97 LYS CD 1 1 1 1481 1 1 97 LYS CE C -18.097 10.844 1.057 1.00 . A A . 97 LYS CE 1 1 1 1482 1 1 97 LYS CG C -16.927 10.748 -1.221 1.00 . A A . 97 LYS CG 1 1 1 1483 1 1 97 LYS H H -13.843 8.514 -3.594 1.00 . A A . 97 LYS H 1 1 1 1484 1 1 97 LYS HA H -15.498 8.391 -1.189 1.00 . A A . 97 LYS HA 1 1 1 1485 1 1 97 LYS HB2 H -14.796 10.840 -1.424 1.00 . A A . 97 LYS HB2 1 1 1 1486 1 1 97 LYS HB3 H -15.656 10.879 -2.953 1.00 . A A . 97 LYS HB3 1 1 1 1487 1 1 97 LYS HD2 H -16.858 9.258 0.338 1.00 . A A . 97 LYS HD2 1 1 1 1488 1 1 97 LYS HD3 H -15.966 10.731 0.725 1.00 . A A . 97 LYS HD3 1 1 1 1489 1 1 97 LYS HE2 H -19.008 10.554 0.526 1.00 . A A . 97 LYS HE2 1 1 1 1490 1 1 97 LYS HE3 H -18.104 10.336 2.026 1.00 . A A . 97 LYS HE3 1 1 1 1491 1 1 97 LYS HG2 H -17.066 11.827 -1.291 1.00 . A A . 97 LYS HG2 1 1 1 1492 1 1 97 LYS HG3 H -17.778 10.266 -1.703 1.00 . A A . 97 LYS HG3 1 1 1 1493 1 1 97 LYS HZ1 H -18.866 12.612 1.828 1.00 . A A . 97 LYS HZ1 1 1 1 1494 1 1 97 LYS HZ2 H -18.104 12.824 0.403 1.00 . A A . 97 LYS HZ2 1 1 1 1495 1 1 97 LYS HZ3 H -17.237 12.599 1.773 1.00 . A A . 97 LYS HZ3 1 1 1 1496 1 1 97 LYS N N -13.998 8.672 -2.606 1.00 . A A . 97 LYS N 1 1 1 1497 1 1 97 LYS NZ N -18.071 12.316 1.276 1.00 . A A . 97 LYS NZ 1 1 1 1498 1 1 97 LYS O O -16.510 8.719 -4.273 1.00 . A A . 97 LYS O 1 1 1 1499 1 1 98 GLY C C -17.361 5.354 -4.507 1.00 . A A . 98 GLY C 1 1 1 1500 1 1 98 GLY CA C -17.983 6.402 -3.571 1.00 . A A . 98 GLY CA 1 1 1 1501 1 1 98 GLY H H -16.832 6.817 -1.811 1.00 . A A . 98 GLY H 1 1 1 1502 1 1 98 GLY HA2 H -18.690 5.891 -2.917 1.00 . A A . 98 GLY HA2 1 1 1 1503 1 1 98 GLY HA3 H -18.557 7.099 -4.183 1.00 . A A . 98 GLY HA3 1 1 1 1504 1 1 98 GLY N N -17.017 7.151 -2.745 1.00 . A A . 98 GLY N 1 1 1 1505 1 1 98 GLY O O -18.085 4.694 -5.252 1.00 . A A . 98 GLY O 1 1 1 1506 1 1 99 ILE C C -15.464 2.804 -4.914 1.00 . A A . 99 ILE C 1 1 1 1507 1 1 99 ILE CA C -15.285 4.265 -5.355 1.00 . A A . 99 ILE CA 1 1 1 1508 1 1 99 ILE CB C -13.795 4.680 -5.443 1.00 . A A . 99 ILE CB 1 1 1 1509 1 1 99 ILE CD1 C -12.273 6.622 -6.297 1.00 . A A . 99 ILE CD1 1 1 1 1510 1 1 99 ILE CG1 C -13.696 6.091 -6.078 1.00 . A A . 99 ILE CG1 1 1 1 1511 1 1 99 ILE CG2 C -12.988 3.651 -6.257 1.00 . A A . 99 ILE CG2 1 1 1 1512 1 1 99 ILE H H -15.516 5.745 -3.824 1.00 . A A . 99 ILE H 1 1 1 1513 1 1 99 ILE HA H -15.698 4.354 -6.362 1.00 . A A . 99 ILE HA 1 1 1 1514 1 1 99 ILE HB H -13.378 4.722 -4.436 1.00 . A A . 99 ILE HB 1 1 1 1515 1 1 99 ILE HD11 H -11.810 6.122 -7.148 1.00 . A A . 99 ILE HD11 1 1 1 1516 1 1 99 ILE HD12 H -12.316 7.692 -6.499 1.00 . A A . 99 ILE HD12 1 1 1 1517 1 1 99 ILE HD13 H -11.664 6.457 -5.412 1.00 . A A . 99 ILE HD13 1 1 1 1518 1 1 99 ILE HG12 H -14.209 6.091 -7.041 1.00 . A A . 99 ILE HG12 1 1 1 1519 1 1 99 ILE HG13 H -14.206 6.804 -5.431 1.00 . A A . 99 ILE HG13 1 1 1 1520 1 1 99 ILE HG21 H -11.951 3.969 -6.327 1.00 . A A . 99 ILE HG21 1 1 1 1521 1 1 99 ILE HG22 H -12.979 2.680 -5.759 1.00 . A A . 99 ILE HG22 1 1 1 1522 1 1 99 ILE HG23 H -13.395 3.554 -7.264 1.00 . A A . 99 ILE HG23 1 1 1 1523 1 1 99 ILE N N -16.034 5.183 -4.481 1.00 . A A . 99 ILE N 1 1 1 1524 1 1 99 ILE O O -15.095 2.420 -3.803 1.00 . A A . 99 ILE O 1 1 1 1525 1 1 100 ILE C C -15.230 -0.219 -6.699 1.00 . A A . 100 ILE C 1 1 1 1526 1 1 100 ILE CA C -16.156 0.515 -5.696 1.00 . A A . 100 ILE CA 1 1 1 1527 1 1 100 ILE CB C -17.651 0.108 -5.862 1.00 . A A . 100 ILE CB 1 1 1 1528 1 1 100 ILE CD1 C -20.097 0.722 -5.154 1.00 . A A . 100 ILE CD1 1 1 1 1529 1 1 100 ILE CG1 C -18.608 1.090 -5.137 1.00 . A A . 100 ILE CG1 1 1 1 1530 1 1 100 ILE CG2 C -17.894 -1.308 -5.311 1.00 . A A . 100 ILE CG2 1 1 1 1531 1 1 100 ILE H H -16.389 2.429 -6.641 1.00 . A A . 100 ILE H 1 1 1 1532 1 1 100 ILE HA H -15.847 0.212 -4.696 1.00 . A A . 100 ILE HA 1 1 1 1533 1 1 100 ILE HB H -17.897 0.113 -6.924 1.00 . A A . 100 ILE HB 1 1 1 1534 1 1 100 ILE HD11 H -20.675 1.552 -4.747 1.00 . A A . 100 ILE HD11 1 1 1 1535 1 1 100 ILE HD12 H -20.422 0.529 -6.177 1.00 . A A . 100 ILE HD12 1 1 1 1536 1 1 100 ILE HD13 H -20.280 -0.156 -4.534 1.00 . A A . 100 ILE HD13 1 1 1 1537 1 1 100 ILE HG12 H -18.291 1.184 -4.100 1.00 . A A . 100 ILE HG12 1 1 1 1538 1 1 100 ILE HG13 H -18.533 2.069 -5.608 1.00 . A A . 100 ILE HG13 1 1 1 1539 1 1 100 ILE HG21 H -17.803 -1.289 -4.226 1.00 . A A . 100 ILE HG21 1 1 1 1540 1 1 100 ILE HG22 H -18.892 -1.652 -5.578 1.00 . A A . 100 ILE HG22 1 1 1 1541 1 1 100 ILE HG23 H -17.189 -2.026 -5.724 1.00 . A A . 100 ILE HG23 1 1 1 1542 1 1 100 ILE N N -16.009 1.982 -5.815 1.00 . A A . 100 ILE N 1 1 1 1543 1 1 100 ILE O O -14.972 -1.415 -6.576 1.00 . A A . 100 ILE O 1 1 1 1544 1 1 101 ALA C C -12.545 -0.575 -8.618 1.00 . A A . 101 ALA C 1 1 1 1545 1 1 101 ALA CA C -13.956 0.021 -8.856 1.00 . A A . 101 ALA CA 1 1 1 1546 1 1 101 ALA CB C -13.893 1.191 -9.852 1.00 . A A . 101 ALA CB 1 1 1 1547 1 1 101 ALA H H -14.860 1.499 -7.632 1.00 . A A . 101 ALA H 1 1 1 1548 1 1 101 ALA HA H -14.557 -0.770 -9.310 1.00 . A A . 101 ALA HA 1 1 1 1549 1 1 101 ALA HB1 H -14.897 1.573 -10.044 1.00 . A A . 101 ALA HB1 1 1 1 1550 1 1 101 ALA HB2 H -13.270 1.992 -9.452 1.00 . A A . 101 ALA HB2 1 1 1 1551 1 1 101 ALA HB3 H -13.468 0.852 -10.798 1.00 . A A . 101 ALA HB3 1 1 1 1552 1 1 101 ALA N N -14.668 0.511 -7.669 1.00 . A A . 101 ALA N 1 1 1 1553 1 1 101 ALA O O -11.871 -0.935 -9.586 1.00 . A A . 101 ALA O 1 1 1 1554 1 1 102 SER C C -9.630 -0.228 -7.676 1.00 . A A . 102 SER C 1 1 1 1555 1 1 102 SER CA C -10.716 -1.089 -6.989 1.00 . A A . 102 SER CA 1 1 1 1556 1 1 102 SER CB C -10.532 -2.599 -7.201 1.00 . A A . 102 SER CB 1 1 1 1557 1 1 102 SER H H -12.726 -0.440 -6.625 1.00 . A A . 102 SER H 1 1 1 1558 1 1 102 SER HA H -10.626 -0.935 -5.916 1.00 . A A . 102 SER HA 1 1 1 1559 1 1 102 SER HB2 H -11.449 -3.114 -6.910 1.00 . A A . 102 SER HB2 1 1 1 1560 1 1 102 SER HB3 H -10.343 -2.808 -8.255 1.00 . A A . 102 SER HB3 1 1 1 1561 1 1 102 SER HG H -9.872 -3.636 -5.689 1.00 . A A . 102 SER HG 1 1 1 1562 1 1 102 SER N N -12.083 -0.683 -7.365 1.00 . A A . 102 SER N 1 1 1 1563 1 1 102 SER O O -8.851 -0.705 -8.509 1.00 . A A . 102 SER O 1 1 1 1564 1 1 102 SER OG O -9.469 -3.093 -6.408 1.00 . A A . 102 SER OG 1 1 1 1565 1 1 103 LYS C C -8.570 3.290 -6.929 1.00 . A A . 103 LYS C 1 1 1 1566 1 1 103 LYS CA C -8.661 2.095 -7.883 1.00 . A A . 103 LYS CA 1 1 1 1567 1 1 103 LYS CB C -9.151 2.530 -9.281 1.00 . A A . 103 LYS CB 1 1 1 1568 1 1 103 LYS CD C -8.556 3.845 -11.418 1.00 . A A . 103 LYS CD 1 1 1 1569 1 1 103 LYS CE C -7.913 2.739 -12.265 1.00 . A A . 103 LYS CE 1 1 1 1570 1 1 103 LYS CG C -8.289 3.636 -9.920 1.00 . A A . 103 LYS CG 1 1 1 1571 1 1 103 LYS H H -10.221 1.372 -6.602 1.00 . A A . 103 LYS H 1 1 1 1572 1 1 103 LYS HA H -7.665 1.665 -7.987 1.00 . A A . 103 LYS HA 1 1 1 1573 1 1 103 LYS HB2 H -9.134 1.651 -9.924 1.00 . A A . 103 LYS HB2 1 1 1 1574 1 1 103 LYS HB3 H -10.183 2.881 -9.217 1.00 . A A . 103 LYS HB3 1 1 1 1575 1 1 103 LYS HD2 H -9.632 3.884 -11.598 1.00 . A A . 103 LYS HD2 1 1 1 1576 1 1 103 LYS HD3 H -8.123 4.805 -11.706 1.00 . A A . 103 LYS HD3 1 1 1 1577 1 1 103 LYS HE2 H -6.851 2.674 -12.005 1.00 . A A . 103 LYS HE2 1 1 1 1578 1 1 103 LYS HE3 H -8.377 1.780 -12.015 1.00 . A A . 103 LYS HE3 1 1 1 1579 1 1 103 LYS HG2 H -8.504 4.576 -9.411 1.00 . A A . 103 LYS HG2 1 1 1 1580 1 1 103 LYS HG3 H -7.231 3.404 -9.782 1.00 . A A . 103 LYS HG3 1 1 1 1581 1 1 103 LYS HZ1 H -7.618 3.887 -13.974 1.00 . A A . 103 LYS HZ1 1 1 1 1582 1 1 103 LYS HZ2 H -9.027 3.058 -13.993 1.00 . A A . 103 LYS HZ2 1 1 1 1583 1 1 103 LYS HZ3 H -7.618 2.284 -14.270 1.00 . A A . 103 LYS HZ3 1 1 1 1584 1 1 103 LYS N N -9.595 1.076 -7.350 1.00 . A A . 103 LYS N 1 1 1 1585 1 1 103 LYS NZ N -8.055 3.011 -13.720 1.00 . A A . 103 LYS NZ 1 1 1 1586 1 1 103 LYS O O -9.523 3.573 -6.216 1.00 . A A . 103 LYS O 1 1 1 1587 1 1 104 ASN C C -6.543 6.295 -7.198 1.00 . A A . 104 ASN C 1 1 1 1588 1 1 104 ASN CA C -7.359 5.348 -6.296 1.00 . A A . 104 ASN CA 1 1 1 1589 1 1 104 ASN CB C -6.758 5.224 -4.879 1.00 . A A . 104 ASN CB 1 1 1 1590 1 1 104 ASN CG C -7.398 6.145 -3.852 1.00 . A A . 104 ASN CG 1 1 1 1591 1 1 104 ASN H H -6.653 3.698 -7.419 1.00 . A A . 104 ASN H 1 1 1 1592 1 1 104 ASN HA H -8.367 5.765 -6.226 1.00 . A A . 104 ASN HA 1 1 1 1593 1 1 104 ASN HB2 H -6.861 4.198 -4.551 1.00 . A A . 104 ASN HB2 1 1 1 1594 1 1 104 ASN HB3 H -5.693 5.452 -4.910 1.00 . A A . 104 ASN HB3 1 1 1 1595 1 1 104 ASN HD21 H -6.886 4.936 -2.315 1.00 . A A . 104 ASN HD21 1 1 1 1596 1 1 104 ASN HD22 H -7.655 6.444 -1.891 1.00 . A A . 104 ASN HD22 1 1 1 1597 1 1 104 ASN N N -7.454 4.010 -6.894 1.00 . A A . 104 ASN N 1 1 1 1598 1 1 104 ASN ND2 N -7.344 5.787 -2.588 1.00 . A A . 104 ASN ND2 1 1 1 1599 1 1 104 ASN O O -6.209 5.956 -8.336 1.00 . A A . 104 ASN O 1 1 1 1600 1 1 104 ASN OD1 O -7.939 7.188 -4.174 1.00 . A A . 104 ASN OD1 1 1 1 1601 1 1 105 VAL C C -4.110 8.669 -6.236 1.00 . A A . 105 VAL C 1 1 1 1602 1 1 105 VAL CA C -5.218 8.398 -7.259 1.00 . A A . 105 VAL CA 1 1 1 1603 1 1 105 VAL CB C -5.939 9.677 -7.744 1.00 . A A . 105 VAL CB 1 1 1 1604 1 1 105 VAL CG1 C -6.568 10.499 -6.610 1.00 . A A . 105 VAL CG1 1 1 1 1605 1 1 105 VAL CG2 C -5.029 10.585 -8.577 1.00 . A A . 105 VAL CG2 1 1 1 1606 1 1 105 VAL H H -6.489 7.674 -5.730 1.00 . A A . 105 VAL H 1 1 1 1607 1 1 105 VAL HA H -4.755 7.932 -8.129 1.00 . A A . 105 VAL HA 1 1 1 1608 1 1 105 VAL HB H -6.750 9.361 -8.401 1.00 . A A . 105 VAL HB 1 1 1 1609 1 1 105 VAL HG11 H -7.270 9.886 -6.046 1.00 . A A . 105 VAL HG11 1 1 1 1610 1 1 105 VAL HG12 H -5.797 10.875 -5.937 1.00 . A A . 105 VAL HG12 1 1 1 1611 1 1 105 VAL HG13 H -7.112 11.345 -7.029 1.00 . A A . 105 VAL HG13 1 1 1 1612 1 1 105 VAL HG21 H -4.245 11.019 -7.958 1.00 . A A . 105 VAL HG21 1 1 1 1613 1 1 105 VAL HG22 H -4.580 10.015 -9.391 1.00 . A A . 105 VAL HG22 1 1 1 1614 1 1 105 VAL HG23 H -5.620 11.395 -9.007 1.00 . A A . 105 VAL HG23 1 1 1 1615 1 1 105 VAL N N -6.194 7.470 -6.678 1.00 . A A . 105 VAL N 1 1 1 1616 1 1 105 VAL O O -4.342 8.610 -5.027 1.00 . A A . 105 VAL O 1 1 1 1617 1 1 106 LEU C C -2.281 10.736 -5.087 1.00 . A A . 106 LEU C 1 1 1 1618 1 1 106 LEU CA C -1.812 9.504 -5.889 1.00 . A A . 106 LEU CA 1 1 1 1619 1 1 106 LEU CB C -0.621 9.845 -6.817 1.00 . A A . 106 LEU CB 1 1 1 1620 1 1 106 LEU CD1 C 1.342 9.211 -5.360 1.00 . A A . 106 LEU CD1 1 1 1 1621 1 1 106 LEU CD2 C 1.632 10.921 -7.137 1.00 . A A . 106 LEU CD2 1 1 1 1622 1 1 106 LEU CG C 0.658 10.342 -6.115 1.00 . A A . 106 LEU CG 1 1 1 1623 1 1 106 LEU H H -2.735 8.819 -7.690 1.00 . A A . 106 LEU H 1 1 1 1624 1 1 106 LEU HA H -1.532 8.724 -5.183 1.00 . A A . 106 LEU HA 1 1 1 1625 1 1 106 LEU HB2 H -0.359 8.966 -7.399 1.00 . A A . 106 LEU HB2 1 1 1 1626 1 1 106 LEU HB3 H -0.944 10.609 -7.525 1.00 . A A . 106 LEU HB3 1 1 1 1627 1 1 106 LEU HD11 H 2.068 9.606 -4.648 1.00 . A A . 106 LEU HD11 1 1 1 1628 1 1 106 LEU HD12 H 1.820 8.531 -6.059 1.00 . A A . 106 LEU HD12 1 1 1 1629 1 1 106 LEU HD13 H 0.589 8.661 -4.813 1.00 . A A . 106 LEU HD13 1 1 1 1630 1 1 106 LEU HD21 H 1.850 10.185 -7.910 1.00 . A A . 106 LEU HD21 1 1 1 1631 1 1 106 LEU HD22 H 2.557 11.218 -6.646 1.00 . A A . 106 LEU HD22 1 1 1 1632 1 1 106 LEU HD23 H 1.188 11.801 -7.602 1.00 . A A . 106 LEU HD23 1 1 1 1633 1 1 106 LEU HG H 0.421 11.116 -5.399 1.00 . A A . 106 LEU HG 1 1 1 1634 1 1 106 LEU N N -2.896 8.960 -6.708 1.00 . A A . 106 LEU N 1 1 1 1635 1 1 106 LEU O O -2.996 11.598 -5.607 1.00 . A A . 106 LEU O 1 1 1 1636 1 1 107 THR C C -1.408 13.270 -3.520 1.00 . A A . 107 THR C 1 1 1 1637 1 1 107 THR CA C -2.086 12.004 -2.956 1.00 . A A . 107 THR CA 1 1 1 1638 1 1 107 THR CB C -1.607 11.754 -1.512 1.00 . A A . 107 THR CB 1 1 1 1639 1 1 107 THR CG2 C -2.554 12.393 -0.498 1.00 . A A . 107 THR CG2 1 1 1 1640 1 1 107 THR H H -1.318 10.049 -3.470 1.00 . A A . 107 THR H 1 1 1 1641 1 1 107 THR HA H -3.158 12.191 -2.914 1.00 . A A . 107 THR HA 1 1 1 1642 1 1 107 THR HB H -0.606 12.177 -1.393 1.00 . A A . 107 THR HB 1 1 1 1643 1 1 107 THR HG1 H -1.081 9.846 -1.716 1.00 . A A . 107 THR HG1 1 1 1 1644 1 1 107 THR HG21 H -3.582 12.101 -0.716 1.00 . A A . 107 THR HG21 1 1 1 1645 1 1 107 THR HG22 H -2.466 13.476 -0.504 1.00 . A A . 107 THR HG22 1 1 1 1646 1 1 107 THR HG23 H -2.310 12.021 0.495 1.00 . A A . 107 THR HG23 1 1 1 1647 1 1 107 THR N N -1.856 10.828 -3.824 1.00 . A A . 107 THR N 1 1 1 1648 1 1 107 THR O O -0.677 13.209 -4.507 1.00 . A A . 107 THR O 1 1 1 1649 1 1 107 THR OG1 O -1.629 10.394 -1.131 1.00 . A A . 107 THR OG1 1 1 1 1650 1 1 108 THR C C -0.041 16.319 -2.238 1.00 . A A . 108 THR C 1 1 1 1651 1 1 108 THR CA C -0.988 15.716 -3.289 1.00 . A A . 108 THR CA 1 1 1 1652 1 1 108 THR CB C -2.085 16.710 -3.723 1.00 . A A . 108 THR CB 1 1 1 1653 1 1 108 THR CG2 C -2.971 17.205 -2.577 1.00 . A A . 108 THR CG2 1 1 1 1654 1 1 108 THR H H -2.240 14.411 -2.101 1.00 . A A . 108 THR H 1 1 1 1655 1 1 108 THR HA H -0.377 15.550 -4.174 1.00 . A A . 108 THR HA 1 1 1 1656 1 1 108 THR HB H -2.726 16.210 -4.451 1.00 . A A . 108 THR HB 1 1 1 1657 1 1 108 THR HG1 H -1.190 17.580 -5.220 1.00 . A A . 108 THR HG1 1 1 1 1658 1 1 108 THR HG21 H -2.383 17.770 -1.854 1.00 . A A . 108 THR HG21 1 1 1 1659 1 1 108 THR HG22 H -3.451 16.364 -2.079 1.00 . A A . 108 THR HG22 1 1 1 1660 1 1 108 THR HG23 H -3.747 17.857 -2.980 1.00 . A A . 108 THR HG23 1 1 1 1661 1 1 108 THR N N -1.599 14.429 -2.880 1.00 . A A . 108 THR N 1 1 1 1662 1 1 108 THR O O 0.921 17.004 -2.597 1.00 . A A . 108 THR O 1 1 1 1663 1 1 108 THR OG1 O -1.526 17.848 -4.346 1.00 . A A . 108 THR OG1 1 1 1 1664 1 1 109 SER C C 1.754 15.799 0.522 1.00 . A A . 109 SER C 1 1 1 1665 1 1 109 SER CA C 0.481 16.586 0.192 1.00 . A A . 109 SER CA 1 1 1 1666 1 1 109 SER CB C -0.434 16.632 1.424 1.00 . A A . 109 SER CB 1 1 1 1667 1 1 109 SER H H -0.971 15.339 -0.752 1.00 . A A . 109 SER H 1 1 1 1668 1 1 109 SER HA H 0.777 17.609 -0.045 1.00 . A A . 109 SER HA 1 1 1 1669 1 1 109 SER HB2 H -0.731 15.620 1.693 1.00 . A A . 109 SER HB2 1 1 1 1670 1 1 109 SER HB3 H 0.104 17.074 2.265 1.00 . A A . 109 SER HB3 1 1 1 1671 1 1 109 SER HG H -2.134 17.452 1.965 1.00 . A A . 109 SER HG 1 1 1 1672 1 1 109 SER N N -0.252 16.014 -0.954 1.00 . A A . 109 SER N 1 1 1 1673 1 1 109 SER O O 1.970 14.705 0.007 1.00 . A A . 109 SER O 1 1 1 1674 1 1 109 SER OG O -1.593 17.408 1.153 1.00 . A A . 109 SER OG 1 1 1 1675 1 1 110 GLU C C 3.992 15.269 3.170 1.00 . A A . 110 GLU C 1 1 1 1676 1 1 110 GLU CA C 3.924 15.744 1.709 1.00 . A A . 110 GLU CA 1 1 1 1677 1 1 110 GLU CB C 5.064 16.705 1.337 1.00 . A A . 110 GLU CB 1 1 1 1678 1 1 110 GLU CD C 6.219 17.941 -0.583 1.00 . A A . 110 GLU CD 1 1 1 1679 1 1 110 GLU CG C 4.939 17.230 -0.102 1.00 . A A . 110 GLU CG 1 1 1 1680 1 1 110 GLU H H 2.404 17.244 1.771 1.00 . A A . 110 GLU H 1 1 1 1681 1 1 110 GLU HA H 4.069 14.862 1.090 1.00 . A A . 110 GLU HA 1 1 1 1682 1 1 110 GLU HB2 H 5.070 17.541 2.034 1.00 . A A . 110 GLU HB2 1 1 1 1683 1 1 110 GLU HB3 H 6.005 16.164 1.427 1.00 . A A . 110 GLU HB3 1 1 1 1684 1 1 110 GLU HG2 H 4.710 16.386 -0.758 1.00 . A A . 110 GLU HG2 1 1 1 1685 1 1 110 GLU HG3 H 4.101 17.929 -0.162 1.00 . A A . 110 GLU HG3 1 1 1 1686 1 1 110 GLU N N 2.615 16.333 1.390 1.00 . A A . 110 GLU N 1 1 1 1687 1 1 110 GLU O O 4.103 16.067 4.103 1.00 . A A . 110 GLU O 1 1 1 1688 1 1 110 GLU OE1 O 6.664 18.919 0.067 1.00 . A A . 110 GLU OE1 1 1 1 1689 1 1 110 GLU OE2 O 6.766 17.547 -1.641 1.00 . A A . 110 GLU OE2 1 1 1 1690 1 1 111 PHE C C 5.237 12.699 5.000 1.00 . A A . 111 PHE C 1 1 1 1691 1 1 111 PHE CA C 3.853 13.262 4.656 1.00 . A A . 111 PHE CA 1 1 1 1692 1 1 111 PHE CB C 2.823 12.119 4.602 1.00 . A A . 111 PHE CB 1 1 1 1693 1 1 111 PHE CD1 C 1.386 12.344 2.541 1.00 . A A . 111 PHE CD1 1 1 1 1694 1 1 111 PHE CD2 C 0.415 12.957 4.685 1.00 . A A . 111 PHE CD2 1 1 1 1695 1 1 111 PHE CE1 C 0.193 12.688 1.892 1.00 . A A . 111 PHE CE1 1 1 1 1696 1 1 111 PHE CE2 C -0.787 13.296 4.035 1.00 . A A . 111 PHE CE2 1 1 1 1697 1 1 111 PHE CG C 1.508 12.481 3.935 1.00 . A A . 111 PHE CG 1 1 1 1698 1 1 111 PHE CZ C -0.897 13.161 2.638 1.00 . A A . 111 PHE CZ 1 1 1 1699 1 1 111 PHE H H 3.854 13.364 2.539 1.00 . A A . 111 PHE H 1 1 1 1700 1 1 111 PHE HA H 3.554 13.964 5.435 1.00 . A A . 111 PHE HA 1 1 1 1701 1 1 111 PHE HB2 H 3.259 11.282 4.053 1.00 . A A . 111 PHE HB2 1 1 1 1702 1 1 111 PHE HB3 H 2.627 11.770 5.616 1.00 . A A . 111 PHE HB3 1 1 1 1703 1 1 111 PHE HD1 H 2.213 11.958 1.967 1.00 . A A . 111 PHE HD1 1 1 1 1704 1 1 111 PHE HD2 H 0.495 13.061 5.758 1.00 . A A . 111 PHE HD2 1 1 1 1705 1 1 111 PHE HE1 H 0.117 12.581 0.820 1.00 . A A . 111 PHE HE1 1 1 1 1706 1 1 111 PHE HE2 H -1.624 13.663 4.612 1.00 . A A . 111 PHE HE2 1 1 1 1707 1 1 111 PHE HZ H -1.810 13.418 2.118 1.00 . A A . 111 PHE HZ 1 1 1 1708 1 1 111 PHE N N 3.888 13.952 3.359 1.00 . A A . 111 PHE N 1 1 1 1709 1 1 111 PHE O O 6.051 12.464 4.103 1.00 . A A . 111 PHE O 1 1 1 1710 1 1 112 TYR C C 6.840 10.363 6.293 1.00 . A A . 112 TYR C 1 1 1 1711 1 1 112 TYR CA C 6.773 11.838 6.715 1.00 . A A . 112 TYR CA 1 1 1 1712 1 1 112 TYR CB C 6.982 12.029 8.226 1.00 . A A . 112 TYR CB 1 1 1 1713 1 1 112 TYR CD1 C 7.739 14.441 8.405 1.00 . A A . 112 TYR CD1 1 1 1 1714 1 1 112 TYR CD2 C 9.302 12.667 9.008 1.00 . A A . 112 TYR CD2 1 1 1 1715 1 1 112 TYR CE1 C 8.719 15.409 8.700 1.00 . A A . 112 TYR CE1 1 1 1 1716 1 1 112 TYR CE2 C 10.284 13.631 9.308 1.00 . A A . 112 TYR CE2 1 1 1 1717 1 1 112 TYR CG C 8.029 13.072 8.561 1.00 . A A . 112 TYR CG 1 1 1 1718 1 1 112 TYR CZ C 9.996 15.005 9.155 1.00 . A A . 112 TYR CZ 1 1 1 1719 1 1 112 TYR H H 4.776 12.557 6.970 1.00 . A A . 112 TYR H 1 1 1 1720 1 1 112 TYR HA H 7.591 12.354 6.208 1.00 . A A . 112 TYR HA 1 1 1 1721 1 1 112 TYR HB2 H 6.041 12.309 8.702 1.00 . A A . 112 TYR HB2 1 1 1 1722 1 1 112 TYR HB3 H 7.301 11.084 8.666 1.00 . A A . 112 TYR HB3 1 1 1 1723 1 1 112 TYR HD1 H 6.761 14.746 8.053 1.00 . A A . 112 TYR HD1 1 1 1 1724 1 1 112 TYR HD2 H 9.526 11.613 9.116 1.00 . A A . 112 TYR HD2 1 1 1 1725 1 1 112 TYR HE1 H 8.498 16.459 8.578 1.00 . A A . 112 TYR HE1 1 1 1 1726 1 1 112 TYR HE2 H 11.264 13.332 9.653 1.00 . A A . 112 TYR HE2 1 1 1 1727 1 1 112 TYR HH H 10.635 16.839 9.300 1.00 . A A . 112 TYR HH 1 1 1 1728 1 1 112 TYR N N 5.509 12.440 6.282 1.00 . A A . 112 TYR N 1 1 1 1729 1 1 112 TYR O O 6.148 9.507 6.851 1.00 . A A . 112 TYR O 1 1 1 1730 1 1 112 TYR OH O 10.951 15.931 9.448 1.00 . A A . 112 TYR OH 1 1 1 1731 1 1 113 LEU C C 9.147 8.090 5.398 1.00 . A A . 113 LEU C 1 1 1 1732 1 1 113 LEU CA C 7.894 8.719 4.774 1.00 . A A . 113 LEU CA 1 1 1 1733 1 1 113 LEU CB C 7.943 8.727 3.234 1.00 . A A . 113 LEU CB 1 1 1 1734 1 1 113 LEU CD1 C 6.477 6.680 2.820 1.00 . A A . 113 LEU CD1 1 1 1 1735 1 1 113 LEU CD2 C 5.401 8.926 2.949 1.00 . A A . 113 LEU CD2 1 1 1 1736 1 1 113 LEU CG C 6.673 8.172 2.563 1.00 . A A . 113 LEU CG 1 1 1 1737 1 1 113 LEU H H 8.176 10.850 4.879 1.00 . A A . 113 LEU H 1 1 1 1738 1 1 113 LEU HA H 7.054 8.096 5.078 1.00 . A A . 113 LEU HA 1 1 1 1739 1 1 113 LEU HB2 H 8.117 9.743 2.876 1.00 . A A . 113 LEU HB2 1 1 1 1740 1 1 113 LEU HB3 H 8.788 8.124 2.896 1.00 . A A . 113 LEU HB3 1 1 1 1741 1 1 113 LEU HD11 H 7.389 6.151 2.547 1.00 . A A . 113 LEU HD11 1 1 1 1742 1 1 113 LEU HD12 H 5.660 6.310 2.201 1.00 . A A . 113 LEU HD12 1 1 1 1743 1 1 113 LEU HD13 H 6.242 6.486 3.865 1.00 . A A . 113 LEU HD13 1 1 1 1744 1 1 113 LEU HD21 H 5.146 8.746 3.993 1.00 . A A . 113 LEU HD21 1 1 1 1745 1 1 113 LEU HD22 H 4.578 8.594 2.318 1.00 . A A . 113 LEU HD22 1 1 1 1746 1 1 113 LEU HD23 H 5.551 9.995 2.800 1.00 . A A . 113 LEU HD23 1 1 1 1747 1 1 113 LEU HG H 6.809 8.284 1.493 1.00 . A A . 113 LEU HG 1 1 1 1748 1 1 113 LEU N N 7.659 10.073 5.281 1.00 . A A . 113 LEU N 1 1 1 1749 1 1 113 LEU O O 10.253 8.629 5.313 1.00 . A A . 113 LEU O 1 1 1 1750 1 1 114 SER C C 10.134 4.777 6.244 1.00 . A A . 114 SER C 1 1 1 1751 1 1 114 SER CA C 9.964 6.196 6.789 1.00 . A A . 114 SER CA 1 1 1 1752 1 1 114 SER CB C 9.600 6.236 8.274 1.00 . A A . 114 SER CB 1 1 1 1753 1 1 114 SER H H 8.010 6.564 6.041 1.00 . A A . 114 SER H 1 1 1 1754 1 1 114 SER HA H 10.924 6.691 6.684 1.00 . A A . 114 SER HA 1 1 1 1755 1 1 114 SER HB2 H 9.594 7.274 8.608 1.00 . A A . 114 SER HB2 1 1 1 1756 1 1 114 SER HB3 H 8.597 5.841 8.411 1.00 . A A . 114 SER HB3 1 1 1 1757 1 1 114 SER HG H 10.101 5.251 9.898 1.00 . A A . 114 SER HG 1 1 1 1758 1 1 114 SER N N 8.958 6.931 6.026 1.00 . A A . 114 SER N 1 1 1 1759 1 1 114 SER O O 9.469 3.828 6.660 1.00 . A A . 114 SER O 1 1 1 1760 1 1 114 SER OG O 10.530 5.497 9.052 1.00 . A A . 114 SER OG 1 1 1 1761 1 1 115 ASP C C 12.599 2.758 5.720 1.00 . A A . 115 ASP C 1 1 1 1762 1 1 115 ASP CA C 11.499 3.328 4.802 1.00 . A A . 115 ASP CA 1 1 1 1763 1 1 115 ASP CB C 12.024 3.465 3.367 1.00 . A A . 115 ASP CB 1 1 1 1764 1 1 115 ASP CG C 10.894 3.746 2.368 1.00 . A A . 115 ASP CG 1 1 1 1765 1 1 115 ASP H H 11.529 5.453 4.954 1.00 . A A . 115 ASP H 1 1 1 1766 1 1 115 ASP HA H 10.668 2.625 4.792 1.00 . A A . 115 ASP HA 1 1 1 1767 1 1 115 ASP HB2 H 12.761 4.267 3.333 1.00 . A A . 115 ASP HB2 1 1 1 1768 1 1 115 ASP HB3 H 12.522 2.540 3.075 1.00 . A A . 115 ASP HB3 1 1 1 1769 1 1 115 ASP N N 11.028 4.633 5.268 1.00 . A A . 115 ASP N 1 1 1 1770 1 1 115 ASP O O 13.255 3.480 6.472 1.00 . A A . 115 ASP O 1 1 1 1771 1 1 115 ASP OD1 O 10.147 2.795 2.041 1.00 . A A . 115 ASP OD1 1 1 1 1772 1 1 115 ASP OD2 O 10.771 4.903 1.900 1.00 . A A . 115 ASP OD2 1 1 1 1773 1 1 116 CYS C C 14.303 -0.449 5.243 1.00 . A A . 116 CYS C 1 1 1 1774 1 1 116 CYS CA C 14.060 0.791 6.103 1.00 . A A . 116 CYS CA 1 1 1 1775 1 1 116 CYS CB C 13.910 0.427 7.587 1.00 . A A . 116 CYS CB 1 1 1 1776 1 1 116 CYS H H 12.214 0.900 5.058 1.00 . A A . 116 CYS H 1 1 1 1777 1 1 116 CYS HA H 14.914 1.461 5.986 1.00 . A A . 116 CYS HA 1 1 1 1778 1 1 116 CYS HB2 H 12.857 0.493 7.867 1.00 . A A . 116 CYS HB2 1 1 1 1779 1 1 116 CYS HB3 H 14.221 -0.606 7.742 1.00 . A A . 116 CYS HB3 1 1 1 1780 1 1 116 CYS N N 12.850 1.456 5.617 1.00 . A A . 116 CYS N 1 1 1 1781 1 1 116 CYS O O 13.384 -1.243 5.058 1.00 . A A . 116 CYS O 1 1 1 1782 1 1 116 CYS SG S 14.876 1.512 8.673 1.00 . A A . 116 CYS SG 1 1 1 1783 1 1 117 ASN C C 17.001 -2.511 4.296 1.00 . A A . 117 ASN C 1 1 1 1784 1 1 117 ASN CA C 15.868 -1.649 3.732 1.00 . A A . 117 ASN CA 1 1 1 1785 1 1 117 ASN CB C 16.275 -0.994 2.397 1.00 . A A . 117 ASN CB 1 1 1 1786 1 1 117 ASN CG C 15.104 -0.498 1.568 1.00 . A A . 117 ASN CG 1 1 1 1787 1 1 117 ASN H H 16.243 0.045 4.967 1.00 . A A . 117 ASN H 1 1 1 1788 1 1 117 ASN HA H 15.019 -2.310 3.559 1.00 . A A . 117 ASN HA 1 1 1 1789 1 1 117 ASN HB2 H 16.953 -0.162 2.579 1.00 . A A . 117 ASN HB2 1 1 1 1790 1 1 117 ASN HB3 H 16.807 -1.731 1.794 1.00 . A A . 117 ASN HB3 1 1 1 1791 1 1 117 ASN HD21 H 14.851 1.175 2.680 1.00 . A A . 117 ASN HD21 1 1 1 1792 1 1 117 ASN HD22 H 13.752 0.930 1.323 1.00 . A A . 117 ASN HD22 1 1 1 1793 1 1 117 ASN N N 15.510 -0.599 4.693 1.00 . A A . 117 ASN N 1 1 1 1794 1 1 117 ASN ND2 N 14.523 0.632 1.900 1.00 . A A . 117 ASN ND2 1 1 1 1795 1 1 117 ASN O O 17.935 -1.973 4.888 1.00 . A A . 117 ASN O 1 1 1 1796 1 1 117 ASN OD1 O 14.711 -1.112 0.589 1.00 . A A . 117 ASN OD1 1 1 1 1797 1 1 118 VAL C C 19.339 -4.525 4.100 1.00 . A A . 118 VAL C 1 1 1 1798 1 1 118 VAL CA C 17.939 -4.768 4.689 1.00 . A A . 118 VAL CA 1 1 1 1799 1 1 118 VAL CB C 17.478 -6.231 4.501 1.00 . A A . 118 VAL CB 1 1 1 1800 1 1 118 VAL CG1 C 18.577 -7.296 4.628 1.00 . A A . 118 VAL CG1 1 1 1 1801 1 1 118 VAL CG2 C 16.430 -6.578 5.559 1.00 . A A . 118 VAL CG2 1 1 1 1802 1 1 118 VAL H H 16.105 -4.206 3.659 1.00 . A A . 118 VAL H 1 1 1 1803 1 1 118 VAL HA H 18.015 -4.585 5.759 1.00 . A A . 118 VAL HA 1 1 1 1804 1 1 118 VAL HB H 17.017 -6.323 3.520 1.00 . A A . 118 VAL HB 1 1 1 1805 1 1 118 VAL HG11 H 18.138 -8.290 4.539 1.00 . A A . 118 VAL HG11 1 1 1 1806 1 1 118 VAL HG12 H 19.307 -7.185 3.827 1.00 . A A . 118 VAL HG12 1 1 1 1807 1 1 118 VAL HG13 H 19.070 -7.213 5.597 1.00 . A A . 118 VAL HG13 1 1 1 1808 1 1 118 VAL HG21 H 16.078 -7.600 5.419 1.00 . A A . 118 VAL HG21 1 1 1 1809 1 1 118 VAL HG22 H 16.856 -6.484 6.559 1.00 . A A . 118 VAL HG22 1 1 1 1810 1 1 118 VAL HG23 H 15.582 -5.906 5.465 1.00 . A A . 118 VAL HG23 1 1 1 1811 1 1 118 VAL N N 16.928 -3.835 4.142 1.00 . A A . 118 VAL N 1 1 1 1812 1 1 118 VAL O O 19.492 -4.144 2.936 1.00 . A A . 118 VAL O 1 1 1 1813 1 1 119 THR C C 22.553 -5.964 5.087 1.00 . A A . 119 THR C 1 1 1 1814 1 1 119 THR CA C 21.793 -4.769 4.488 1.00 . A A . 119 THR CA 1 1 1 1815 1 1 119 THR CB C 22.459 -3.401 4.737 1.00 . A A . 119 THR CB 1 1 1 1816 1 1 119 THR CG2 C 22.356 -2.867 6.165 1.00 . A A . 119 THR CG2 1 1 1 1817 1 1 119 THR H H 20.157 -5.081 5.853 1.00 . A A . 119 THR H 1 1 1 1818 1 1 119 THR HA H 21.824 -4.910 3.407 1.00 . A A . 119 THR HA 1 1 1 1819 1 1 119 THR HB H 21.957 -2.678 4.096 1.00 . A A . 119 THR HB 1 1 1 1820 1 1 119 THR HG1 H 23.886 -3.560 3.407 1.00 . A A . 119 THR HG1 1 1 1 1821 1 1 119 THR HG21 H 22.770 -1.859 6.204 1.00 . A A . 119 THR HG21 1 1 1 1822 1 1 119 THR HG22 H 22.907 -3.503 6.855 1.00 . A A . 119 THR HG22 1 1 1 1823 1 1 119 THR HG23 H 21.312 -2.826 6.459 1.00 . A A . 119 THR HG23 1 1 1 1824 1 1 119 THR N N 20.378 -4.781 4.903 1.00 . A A . 119 THR N 1 1 1 1825 1 1 119 THR O O 22.993 -5.954 6.238 1.00 . A A . 119 THR O 1 1 1 1826 1 1 119 THR OG1 O 23.823 -3.417 4.369 1.00 . A A . 119 THR OG1 1 1 1 1827 1 1 120 SER C C 24.852 -8.124 4.745 1.00 . A A . 120 SER C 1 1 1 1828 1 1 120 SER CA C 23.330 -8.306 4.617 1.00 . A A . 120 SER CA 1 1 1 1829 1 1 120 SER CB C 22.989 -9.357 3.557 1.00 . A A . 120 SER CB 1 1 1 1830 1 1 120 SER H H 22.224 -6.929 3.382 1.00 . A A . 120 SER H 1 1 1 1831 1 1 120 SER HA H 22.964 -8.667 5.578 1.00 . A A . 120 SER HA 1 1 1 1832 1 1 120 SER HB2 H 21.908 -9.375 3.399 1.00 . A A . 120 SER HB2 1 1 1 1833 1 1 120 SER HB3 H 23.478 -9.103 2.612 1.00 . A A . 120 SER HB3 1 1 1 1834 1 1 120 SER HG H 23.194 -11.304 3.327 1.00 . A A . 120 SER HG 1 1 1 1835 1 1 120 SER N N 22.634 -7.042 4.298 1.00 . A A . 120 SER N 1 1 1 1836 1 1 120 SER O O 25.481 -7.608 3.790 1.00 . A A . 120 SER O 1 1 1 1837 1 1 120 SER OXT O 25.417 -8.483 5.805 1.00 . A A . 120 SER OXT 1 1 1 1838 1 1 120 SER OG O 23.417 -10.633 4.007 1.00 . A A . 120 SER OG 1 1 2 1839 1 1 1 ARG C C 17.938 -6.992 16.282 1.00 . A A . 1 ARG C 1 1 2 1840 1 1 1 ARG CA C 18.185 -5.791 17.212 1.00 . A A . 1 ARG CA 1 1 2 1841 1 1 1 ARG CB C 19.692 -5.495 17.420 1.00 . A A . 1 ARG CB 1 1 2 1842 1 1 1 ARG CD C 21.464 -4.028 18.507 1.00 . A A . 1 ARG CD 1 1 2 1843 1 1 1 ARG CG C 19.965 -4.326 18.387 1.00 . A A . 1 ARG CG 1 1 2 1844 1 1 1 ARG CZ C 22.913 -2.880 20.197 1.00 . A A . 1 ARG CZ 1 1 2 1845 1 1 1 ARG H1 H 17.538 -5.179 19.082 1.00 . A A . 1 ARG H1 1 1 2 1846 1 1 1 ARG H2 H 16.505 -6.210 18.366 1.00 . A A . 1 ARG H2 1 1 2 1847 1 1 1 ARG H3 H 17.898 -6.781 19.015 1.00 . A A . 1 ARG H3 1 1 2 1848 1 1 1 ARG HA H 17.756 -4.920 16.717 1.00 . A A . 1 ARG HA 1 1 2 1849 1 1 1 ARG HB2 H 20.188 -6.383 17.816 1.00 . A A . 1 ARG HB2 1 1 2 1850 1 1 1 ARG HB3 H 20.141 -5.264 16.453 1.00 . A A . 1 ARG HB3 1 1 2 1851 1 1 1 ARG HD2 H 21.997 -4.971 18.646 1.00 . A A . 1 ARG HD2 1 1 2 1852 1 1 1 ARG HD3 H 21.811 -3.558 17.584 1.00 . A A . 1 ARG HD3 1 1 2 1853 1 1 1 ARG HE H 20.950 -2.720 20.116 1.00 . A A . 1 ARG HE 1 1 2 1854 1 1 1 ARG HG2 H 19.447 -3.429 18.045 1.00 . A A . 1 ARG HG2 1 1 2 1855 1 1 1 ARG HG3 H 19.596 -4.588 19.380 1.00 . A A . 1 ARG HG3 1 1 2 1856 1 1 1 ARG HH11 H 23.988 -3.874 18.848 1.00 . A A . 1 ARG HH11 1 1 2 1857 1 1 1 ARG HH12 H 24.912 -3.113 20.117 1.00 . A A . 1 ARG HH12 1 1 2 1858 1 1 1 ARG HH21 H 22.156 -1.803 21.713 1.00 . A A . 1 ARG HH21 1 1 2 1859 1 1 1 ARG HH22 H 23.886 -1.963 21.692 1.00 . A A . 1 ARG HH22 1 1 2 1860 1 1 1 ARG N N 17.485 -6.010 18.509 1.00 . A A . 1 ARG N 1 1 2 1861 1 1 1 ARG NE N 21.739 -3.145 19.655 1.00 . A A . 1 ARG NE 1 1 2 1862 1 1 1 ARG NH1 N 24.026 -3.327 19.690 1.00 . A A . 1 ARG NH1 1 1 2 1863 1 1 1 ARG NH2 N 22.991 -2.155 21.275 1.00 . A A . 1 ARG NH2 1 1 2 1864 1 1 1 ARG O O 18.771 -7.900 16.236 1.00 . A A . 1 ARG O 1 1 2 1865 1 1 2 PRO C C 17.152 -8.589 13.631 1.00 . A A . 2 PRO C 1 1 2 1866 1 1 2 PRO CA C 16.360 -8.310 14.918 1.00 . A A . 2 PRO CA 1 1 2 1867 1 1 2 PRO CB C 14.862 -8.134 14.642 1.00 . A A . 2 PRO CB 1 1 2 1868 1 1 2 PRO CD C 15.709 -6.068 15.517 1.00 . A A . 2 PRO CD 1 1 2 1869 1 1 2 PRO CG C 14.675 -6.621 14.532 1.00 . A A . 2 PRO CG 1 1 2 1870 1 1 2 PRO HA H 16.490 -9.163 15.586 1.00 . A A . 2 PRO HA 1 1 2 1871 1 1 2 PRO HB2 H 14.537 -8.653 13.741 1.00 . A A . 2 PRO HB2 1 1 2 1872 1 1 2 PRO HB3 H 14.302 -8.504 15.499 1.00 . A A . 2 PRO HB3 1 1 2 1873 1 1 2 PRO HD2 H 16.066 -5.093 15.169 1.00 . A A . 2 PRO HD2 1 1 2 1874 1 1 2 PRO HD3 H 15.238 -5.962 16.493 1.00 . A A . 2 PRO HD3 1 1 2 1875 1 1 2 PRO HG2 H 14.910 -6.289 13.520 1.00 . A A . 2 PRO HG2 1 1 2 1876 1 1 2 PRO HG3 H 13.662 -6.325 14.802 1.00 . A A . 2 PRO HG3 1 1 2 1877 1 1 2 PRO N N 16.775 -7.072 15.594 1.00 . A A . 2 PRO N 1 1 2 1878 1 1 2 PRO O O 17.613 -9.710 13.406 1.00 . A A . 2 PRO O 1 1 2 1879 1 1 3 CYS C C 18.684 -6.247 11.237 1.00 . A A . 3 CYS C 1 1 2 1880 1 1 3 CYS CA C 17.963 -7.589 11.479 1.00 . A A . 3 CYS CA 1 1 2 1881 1 1 3 CYS CB C 16.937 -7.903 10.363 1.00 . A A . 3 CYS CB 1 1 2 1882 1 1 3 CYS H H 16.915 -6.680 13.083 1.00 . A A . 3 CYS H 1 1 2 1883 1 1 3 CYS HA H 18.719 -8.377 11.485 1.00 . A A . 3 CYS HA 1 1 2 1884 1 1 3 CYS HB2 H 16.711 -6.987 9.814 1.00 . A A . 3 CYS HB2 1 1 2 1885 1 1 3 CYS HB3 H 17.404 -8.587 9.654 1.00 . A A . 3 CYS HB3 1 1 2 1886 1 1 3 CYS N N 17.302 -7.564 12.789 1.00 . A A . 3 CYS N 1 1 2 1887 1 1 3 CYS O O 18.515 -5.299 12.011 1.00 . A A . 3 CYS O 1 1 2 1888 1 1 3 CYS SG S 15.353 -8.624 10.900 1.00 . A A . 3 CYS SG 1 1 2 1889 1 1 4 LYS C C 19.541 -4.190 8.668 1.00 . A A . 4 LYS C 1 1 2 1890 1 1 4 LYS CA C 20.239 -4.936 9.806 1.00 . A A . 4 LYS CA 1 1 2 1891 1 1 4 LYS CB C 21.676 -5.317 9.406 1.00 . A A . 4 LYS CB 1 1 2 1892 1 1 4 LYS CD C 22.559 -5.573 11.847 1.00 . A A . 4 LYS CD 1 1 2 1893 1 1 4 LYS CE C 23.377 -4.274 11.864 1.00 . A A . 4 LYS CE 1 1 2 1894 1 1 4 LYS CG C 22.443 -6.172 10.435 1.00 . A A . 4 LYS CG 1 1 2 1895 1 1 4 LYS H H 19.546 -6.946 9.549 1.00 . A A . 4 LYS H 1 1 2 1896 1 1 4 LYS HA H 20.287 -4.262 10.662 1.00 . A A . 4 LYS HA 1 1 2 1897 1 1 4 LYS HB2 H 21.626 -5.881 8.475 1.00 . A A . 4 LYS HB2 1 1 2 1898 1 1 4 LYS HB3 H 22.241 -4.406 9.207 1.00 . A A . 4 LYS HB3 1 1 2 1899 1 1 4 LYS HD2 H 21.564 -5.392 12.255 1.00 . A A . 4 LYS HD2 1 1 2 1900 1 1 4 LYS HD3 H 23.054 -6.308 12.484 1.00 . A A . 4 LYS HD3 1 1 2 1901 1 1 4 LYS HE2 H 24.364 -4.476 11.438 1.00 . A A . 4 LYS HE2 1 1 2 1902 1 1 4 LYS HE3 H 22.884 -3.532 11.228 1.00 . A A . 4 LYS HE3 1 1 2 1903 1 1 4 LYS HG2 H 21.955 -7.144 10.518 1.00 . A A . 4 LYS HG2 1 1 2 1904 1 1 4 LYS HG3 H 23.447 -6.352 10.050 1.00 . A A . 4 LYS HG3 1 1 2 1905 1 1 4 LYS HZ1 H 22.621 -3.527 13.654 1.00 . A A . 4 LYS HZ1 1 1 2 1906 1 1 4 LYS HZ2 H 24.070 -2.891 13.250 1.00 . A A . 4 LYS HZ2 1 1 2 1907 1 1 4 LYS HZ3 H 23.989 -4.406 13.846 1.00 . A A . 4 LYS HZ3 1 1 2 1908 1 1 4 LYS N N 19.479 -6.147 10.166 1.00 . A A . 4 LYS N 1 1 2 1909 1 1 4 LYS NZ N 23.521 -3.741 13.245 1.00 . A A . 4 LYS NZ 1 1 2 1910 1 1 4 LYS O O 19.229 -4.792 7.640 1.00 . A A . 4 LYS O 1 1 2 1911 1 1 5 TYR C C 19.443 -0.698 7.641 1.00 . A A . 5 TYR C 1 1 2 1912 1 1 5 TYR CA C 18.664 -2.010 7.859 1.00 . A A . 5 TYR CA 1 1 2 1913 1 1 5 TYR CB C 17.235 -1.702 8.330 1.00 . A A . 5 TYR CB 1 1 2 1914 1 1 5 TYR CD1 C 16.310 -3.493 9.878 1.00 . A A . 5 TYR CD1 1 1 2 1915 1 1 5 TYR CD2 C 15.477 -3.386 7.592 1.00 . A A . 5 TYR CD2 1 1 2 1916 1 1 5 TYR CE1 C 15.413 -4.545 10.158 1.00 . A A . 5 TYR CE1 1 1 2 1917 1 1 5 TYR CE2 C 14.561 -4.413 7.878 1.00 . A A . 5 TYR CE2 1 1 2 1918 1 1 5 TYR CG C 16.334 -2.899 8.600 1.00 . A A . 5 TYR CG 1 1 2 1919 1 1 5 TYR CZ C 14.531 -5.003 9.157 1.00 . A A . 5 TYR CZ 1 1 2 1920 1 1 5 TYR H H 19.645 -2.465 9.695 1.00 . A A . 5 TYR H 1 1 2 1921 1 1 5 TYR HA H 18.607 -2.525 6.902 1.00 . A A . 5 TYR HA 1 1 2 1922 1 1 5 TYR HB2 H 17.301 -1.110 9.245 1.00 . A A . 5 TYR HB2 1 1 2 1923 1 1 5 TYR HB3 H 16.750 -1.072 7.583 1.00 . A A . 5 TYR HB3 1 1 2 1924 1 1 5 TYR HD1 H 16.989 -3.149 10.647 1.00 . A A . 5 TYR HD1 1 1 2 1925 1 1 5 TYR HD2 H 15.514 -2.994 6.588 1.00 . A A . 5 TYR HD2 1 1 2 1926 1 1 5 TYR HE1 H 15.393 -5.006 11.134 1.00 . A A . 5 TYR HE1 1 1 2 1927 1 1 5 TYR HE2 H 13.888 -4.766 7.112 1.00 . A A . 5 TYR HE2 1 1 2 1928 1 1 5 TYR HH H 13.344 -6.388 8.561 1.00 . A A . 5 TYR HH 1 1 2 1929 1 1 5 TYR N N 19.328 -2.885 8.834 1.00 . A A . 5 TYR N 1 1 2 1930 1 1 5 TYR O O 20.190 -0.264 8.523 1.00 . A A . 5 TYR O 1 1 2 1931 1 1 5 TYR OH O 13.669 -6.026 9.400 1.00 . A A . 5 TYR OH 1 1 2 1932 1 1 6 LYS C C 18.834 2.414 6.322 1.00 . A A . 6 LYS C 1 1 2 1933 1 1 6 LYS CA C 19.834 1.261 6.137 1.00 . A A . 6 LYS CA 1 1 2 1934 1 1 6 LYS CB C 20.457 1.235 4.723 1.00 . A A . 6 LYS CB 1 1 2 1935 1 1 6 LYS CD C 19.594 -0.368 2.868 1.00 . A A . 6 LYS CD 1 1 2 1936 1 1 6 LYS CE C 20.887 -0.551 2.065 1.00 . A A . 6 LYS CE 1 1 2 1937 1 1 6 LYS CG C 19.474 1.004 3.553 1.00 . A A . 6 LYS CG 1 1 2 1938 1 1 6 LYS H H 18.602 -0.482 5.830 1.00 . A A . 6 LYS H 1 1 2 1939 1 1 6 LYS HA H 20.653 1.460 6.831 1.00 . A A . 6 LYS HA 1 1 2 1940 1 1 6 LYS HB2 H 20.944 2.198 4.563 1.00 . A A . 6 LYS HB2 1 1 2 1941 1 1 6 LYS HB3 H 21.242 0.479 4.700 1.00 . A A . 6 LYS HB3 1 1 2 1942 1 1 6 LYS HD2 H 19.530 -1.156 3.616 1.00 . A A . 6 LYS HD2 1 1 2 1943 1 1 6 LYS HD3 H 18.754 -0.480 2.185 1.00 . A A . 6 LYS HD3 1 1 2 1944 1 1 6 LYS HE2 H 21.025 0.310 1.403 1.00 . A A . 6 LYS HE2 1 1 2 1945 1 1 6 LYS HE3 H 21.735 -0.581 2.757 1.00 . A A . 6 LYS HE3 1 1 2 1946 1 1 6 LYS HG2 H 18.449 1.117 3.907 1.00 . A A . 6 LYS HG2 1 1 2 1947 1 1 6 LYS HG3 H 19.640 1.776 2.800 1.00 . A A . 6 LYS HG3 1 1 2 1948 1 1 6 LYS HZ1 H 21.738 -2.024 0.869 1.00 . A A . 6 LYS HZ1 1 1 2 1949 1 1 6 LYS HZ2 H 20.180 -1.715 0.496 1.00 . A A . 6 LYS HZ2 1 1 2 1950 1 1 6 LYS HZ3 H 20.523 -2.591 1.825 1.00 . A A . 6 LYS HZ3 1 1 2 1951 1 1 6 LYS N N 19.252 -0.051 6.482 1.00 . A A . 6 LYS N 1 1 2 1952 1 1 6 LYS NZ N 20.832 -1.804 1.264 1.00 . A A . 6 LYS NZ 1 1 2 1953 1 1 6 LYS O O 17.621 2.230 6.198 1.00 . A A . 6 LYS O 1 1 2 1954 1 1 7 LEU C C 18.075 5.422 5.482 1.00 . A A . 7 LEU C 1 1 2 1955 1 1 7 LEU CA C 18.599 4.850 6.808 1.00 . A A . 7 LEU CA 1 1 2 1956 1 1 7 LEU CB C 19.480 5.882 7.553 1.00 . A A . 7 LEU CB 1 1 2 1957 1 1 7 LEU CD1 C 17.806 6.629 9.322 1.00 . A A . 7 LEU CD1 1 1 2 1958 1 1 7 LEU CD2 C 19.355 4.741 9.836 1.00 . A A . 7 LEU CD2 1 1 2 1959 1 1 7 LEU CG C 19.198 6.047 9.058 1.00 . A A . 7 LEU CG 1 1 2 1960 1 1 7 LEU H H 20.364 3.664 6.640 1.00 . A A . 7 LEU H 1 1 2 1961 1 1 7 LEU HA H 17.722 4.629 7.415 1.00 . A A . 7 LEU HA 1 1 2 1962 1 1 7 LEU HB2 H 20.534 5.630 7.423 1.00 . A A . 7 LEU HB2 1 1 2 1963 1 1 7 LEU HB3 H 19.346 6.862 7.092 1.00 . A A . 7 LEU HB3 1 1 2 1964 1 1 7 LEU HD11 H 17.028 5.918 9.047 1.00 . A A . 7 LEU HD11 1 1 2 1965 1 1 7 LEU HD12 H 17.678 7.551 8.753 1.00 . A A . 7 LEU HD12 1 1 2 1966 1 1 7 LEU HD13 H 17.708 6.862 10.383 1.00 . A A . 7 LEU HD13 1 1 2 1967 1 1 7 LEU HD21 H 18.604 4.015 9.526 1.00 . A A . 7 LEU HD21 1 1 2 1968 1 1 7 LEU HD22 H 19.237 4.936 10.903 1.00 . A A . 7 LEU HD22 1 1 2 1969 1 1 7 LEU HD23 H 20.349 4.329 9.664 1.00 . A A . 7 LEU HD23 1 1 2 1970 1 1 7 LEU HG H 19.928 6.757 9.450 1.00 . A A . 7 LEU HG 1 1 2 1971 1 1 7 LEU N N 19.357 3.609 6.605 1.00 . A A . 7 LEU N 1 1 2 1972 1 1 7 LEU O O 18.853 5.752 4.581 1.00 . A A . 7 LEU O 1 1 2 1973 1 1 8 LYS C C 14.831 6.999 4.810 1.00 . A A . 8 LYS C 1 1 2 1974 1 1 8 LYS CA C 16.027 6.196 4.277 1.00 . A A . 8 LYS CA 1 1 2 1975 1 1 8 LYS CB C 15.633 5.097 3.271 1.00 . A A . 8 LYS CB 1 1 2 1976 1 1 8 LYS CD C 15.856 6.435 1.097 1.00 . A A . 8 LYS CD 1 1 2 1977 1 1 8 LYS CE C 15.123 6.798 -0.200 1.00 . A A . 8 LYS CE 1 1 2 1978 1 1 8 LYS CG C 14.930 5.612 2.004 1.00 . A A . 8 LYS CG 1 1 2 1979 1 1 8 LYS H H 16.199 5.199 6.152 1.00 . A A . 8 LYS H 1 1 2 1980 1 1 8 LYS HA H 16.703 6.892 3.777 1.00 . A A . 8 LYS HA 1 1 2 1981 1 1 8 LYS HB2 H 16.531 4.555 2.969 1.00 . A A . 8 LYS HB2 1 1 2 1982 1 1 8 LYS HB3 H 14.985 4.377 3.773 1.00 . A A . 8 LYS HB3 1 1 2 1983 1 1 8 LYS HD2 H 16.158 7.349 1.612 1.00 . A A . 8 LYS HD2 1 1 2 1984 1 1 8 LYS HD3 H 16.745 5.846 0.862 1.00 . A A . 8 LYS HD3 1 1 2 1985 1 1 8 LYS HE2 H 14.795 5.874 -0.688 1.00 . A A . 8 LYS HE2 1 1 2 1986 1 1 8 LYS HE3 H 14.229 7.377 0.050 1.00 . A A . 8 LYS HE3 1 1 2 1987 1 1 8 LYS HG2 H 14.575 4.746 1.442 1.00 . A A . 8 LYS HG2 1 1 2 1988 1 1 8 LYS HG3 H 14.065 6.218 2.276 1.00 . A A . 8 LYS HG3 1 1 2 1989 1 1 8 LYS HZ1 H 15.500 7.804 -1.977 1.00 . A A . 8 LYS HZ1 1 1 2 1990 1 1 8 LYS HZ2 H 16.816 7.050 -1.380 1.00 . A A . 8 LYS HZ2 1 1 2 1991 1 1 8 LYS HZ3 H 16.293 8.444 -0.703 1.00 . A A . 8 LYS HZ3 1 1 2 1992 1 1 8 LYS N N 16.749 5.564 5.388 1.00 . A A . 8 LYS N 1 1 2 1993 1 1 8 LYS NZ N 15.992 7.574 -1.123 1.00 . A A . 8 LYS NZ 1 1 2 1994 1 1 8 LYS O O 13.921 6.443 5.428 1.00 . A A . 8 LYS O 1 1 2 1995 1 1 9 LYS C C 13.479 10.244 3.864 1.00 . A A . 9 LYS C 1 1 2 1996 1 1 9 LYS CA C 13.796 9.275 5.010 1.00 . A A . 9 LYS CA 1 1 2 1997 1 1 9 LYS CB C 14.214 10.047 6.283 1.00 . A A . 9 LYS CB 1 1 2 1998 1 1 9 LYS CD C 13.364 8.420 8.087 1.00 . A A . 9 LYS CD 1 1 2 1999 1 1 9 LYS CE C 13.818 7.195 8.897 1.00 . A A . 9 LYS CE 1 1 2 2000 1 1 9 LYS CG C 14.571 9.165 7.496 1.00 . A A . 9 LYS CG 1 1 2 2001 1 1 9 LYS H H 15.688 8.678 4.171 1.00 . A A . 9 LYS H 1 1 2 2002 1 1 9 LYS HA H 12.874 8.727 5.211 1.00 . A A . 9 LYS HA 1 1 2 2003 1 1 9 LYS HB2 H 15.089 10.656 6.045 1.00 . A A . 9 LYS HB2 1 1 2 2004 1 1 9 LYS HB3 H 13.410 10.726 6.571 1.00 . A A . 9 LYS HB3 1 1 2 2005 1 1 9 LYS HD2 H 12.802 9.097 8.734 1.00 . A A . 9 LYS HD2 1 1 2 2006 1 1 9 LYS HD3 H 12.701 8.102 7.286 1.00 . A A . 9 LYS HD3 1 1 2 2007 1 1 9 LYS HE2 H 14.910 7.137 8.869 1.00 . A A . 9 LYS HE2 1 1 2 2008 1 1 9 LYS HE3 H 13.524 7.333 9.941 1.00 . A A . 9 LYS HE3 1 1 2 2009 1 1 9 LYS HG2 H 15.342 8.451 7.206 1.00 . A A . 9 LYS HG2 1 1 2 2010 1 1 9 LYS HG3 H 14.997 9.798 8.277 1.00 . A A . 9 LYS HG3 1 1 2 2011 1 1 9 LYS HZ1 H 13.412 5.806 7.373 1.00 . A A . 9 LYS HZ1 1 1 2 2012 1 1 9 LYS HZ2 H 12.224 5.914 8.505 1.00 . A A . 9 LYS HZ2 1 1 2 2013 1 1 9 LYS HZ3 H 13.604 5.122 8.840 1.00 . A A . 9 LYS HZ3 1 1 2 2014 1 1 9 LYS N N 14.857 8.320 4.619 1.00 . A A . 9 LYS N 1 1 2 2015 1 1 9 LYS NZ N 13.232 5.935 8.370 1.00 . A A . 9 LYS NZ 1 1 2 2016 1 1 9 LYS O O 14.367 10.596 3.083 1.00 . A A . 9 LYS O 1 1 2 2017 1 1 10 SER C C 10.471 12.363 3.236 1.00 . A A . 10 SER C 1 1 2 2018 1 1 10 SER CA C 11.714 11.605 2.741 1.00 . A A . 10 SER CA 1 1 2 2019 1 1 10 SER CB C 11.406 10.818 1.456 1.00 . A A . 10 SER CB 1 1 2 2020 1 1 10 SER H H 11.554 10.336 4.449 1.00 . A A . 10 SER H 1 1 2 2021 1 1 10 SER HA H 12.487 12.342 2.515 1.00 . A A . 10 SER HA 1 1 2 2022 1 1 10 SER HB2 H 12.276 10.217 1.190 1.00 . A A . 10 SER HB2 1 1 2 2023 1 1 10 SER HB3 H 10.562 10.148 1.631 1.00 . A A . 10 SER HB3 1 1 2 2024 1 1 10 SER HG H 11.092 11.169 -0.447 1.00 . A A . 10 SER HG 1 1 2 2025 1 1 10 SER N N 12.221 10.672 3.762 1.00 . A A . 10 SER N 1 1 2 2026 1 1 10 SER O O 9.948 12.082 4.316 1.00 . A A . 10 SER O 1 1 2 2027 1 1 10 SER OG O 11.111 11.691 0.378 1.00 . A A . 10 SER OG 1 1 2 2028 1 1 11 THR C C 7.930 14.195 1.374 1.00 . A A . 11 THR C 1 1 2 2029 1 1 11 THR CA C 8.693 14.008 2.688 1.00 . A A . 11 THR CA 1 1 2 2030 1 1 11 THR CB C 8.876 15.364 3.392 1.00 . A A . 11 THR CB 1 1 2 2031 1 1 11 THR CG2 C 7.533 15.802 3.972 1.00 . A A . 11 THR CG2 1 1 2 2032 1 1 11 THR H H 10.417 13.444 1.547 1.00 . A A . 11 THR H 1 1 2 2033 1 1 11 THR HA H 8.095 13.382 3.343 1.00 . A A . 11 THR HA 1 1 2 2034 1 1 11 THR HB H 9.237 16.107 2.680 1.00 . A A . 11 THR HB 1 1 2 2035 1 1 11 THR HG1 H 10.653 15.075 4.118 1.00 . A A . 11 THR HG1 1 1 2 2036 1 1 11 THR HG21 H 6.769 15.772 3.196 1.00 . A A . 11 THR HG21 1 1 2 2037 1 1 11 THR HG22 H 7.614 16.814 4.368 1.00 . A A . 11 THR HG22 1 1 2 2038 1 1 11 THR HG23 H 7.249 15.118 4.772 1.00 . A A . 11 THR HG23 1 1 2 2039 1 1 11 THR N N 9.965 13.314 2.445 1.00 . A A . 11 THR N 1 1 2 2040 1 1 11 THR O O 8.275 15.068 0.578 1.00 . A A . 11 THR O 1 1 2 2041 1 1 11 THR OG1 O 9.779 15.303 4.479 1.00 . A A . 11 THR OG1 1 1 2 2042 1 1 12 ASN C C 4.756 12.625 0.035 1.00 . A A . 12 ASN C 1 1 2 2043 1 1 12 ASN CA C 6.093 13.391 -0.104 1.00 . A A . 12 ASN CA 1 1 2 2044 1 1 12 ASN CB C 6.909 12.949 -1.345 1.00 . A A . 12 ASN CB 1 1 2 2045 1 1 12 ASN CG C 7.167 11.469 -1.521 1.00 . A A . 12 ASN CG 1 1 2 2046 1 1 12 ASN H H 6.609 12.774 1.886 1.00 . A A . 12 ASN H 1 1 2 2047 1 1 12 ASN HA H 5.824 14.435 -0.270 1.00 . A A . 12 ASN HA 1 1 2 2048 1 1 12 ASN HB2 H 6.383 13.282 -2.236 1.00 . A A . 12 ASN HB2 1 1 2 2049 1 1 12 ASN HB3 H 7.874 13.439 -1.361 1.00 . A A . 12 ASN HB3 1 1 2 2050 1 1 12 ASN HD21 H 8.089 11.251 0.259 1.00 . A A . 12 ASN HD21 1 1 2 2051 1 1 12 ASN HD22 H 7.955 9.828 -0.759 1.00 . A A . 12 ASN HD22 1 1 2 2052 1 1 12 ASN N N 6.922 13.353 1.114 1.00 . A A . 12 ASN N 1 1 2 2053 1 1 12 ASN ND2 N 7.781 10.800 -0.577 1.00 . A A . 12 ASN ND2 1 1 2 2054 1 1 12 ASN O O 4.438 12.098 1.099 1.00 . A A . 12 ASN O 1 1 2 2055 1 1 12 ASN OD1 O 6.870 10.910 -2.559 1.00 . A A . 12 ASN OD1 1 1 2 2056 1 1 13 LYS C C 2.862 10.378 -1.391 1.00 . A A . 13 LYS C 1 1 2 2057 1 1 13 LYS CA C 2.684 11.901 -1.238 1.00 . A A . 13 LYS CA 1 1 2 2058 1 1 13 LYS CB C 1.948 12.519 -2.445 1.00 . A A . 13 LYS CB 1 1 2 2059 1 1 13 LYS CD C 2.585 14.073 -4.378 1.00 . A A . 13 LYS CD 1 1 2 2060 1 1 13 LYS CE C 3.621 15.073 -3.843 1.00 . A A . 13 LYS CE 1 1 2 2061 1 1 13 LYS CG C 2.750 12.680 -3.748 1.00 . A A . 13 LYS CG 1 1 2 2062 1 1 13 LYS H H 4.321 13.133 -1.830 1.00 . A A . 13 LYS H 1 1 2 2063 1 1 13 LYS HA H 2.042 12.051 -0.362 1.00 . A A . 13 LYS HA 1 1 2 2064 1 1 13 LYS HB2 H 1.073 11.918 -2.680 1.00 . A A . 13 LYS HB2 1 1 2 2065 1 1 13 LYS HB3 H 1.571 13.490 -2.139 1.00 . A A . 13 LYS HB3 1 1 2 2066 1 1 13 LYS HD2 H 2.708 13.977 -5.458 1.00 . A A . 13 LYS HD2 1 1 2 2067 1 1 13 LYS HD3 H 1.579 14.443 -4.173 1.00 . A A . 13 LYS HD3 1 1 2 2068 1 1 13 LYS HE2 H 3.473 15.201 -2.767 1.00 . A A . 13 LYS HE2 1 1 2 2069 1 1 13 LYS HE3 H 4.620 14.656 -4.007 1.00 . A A . 13 LYS HE3 1 1 2 2070 1 1 13 LYS HG2 H 3.809 12.472 -3.598 1.00 . A A . 13 LYS HG2 1 1 2 2071 1 1 13 LYS HG3 H 2.374 11.946 -4.454 1.00 . A A . 13 LYS HG3 1 1 2 2072 1 1 13 LYS HZ1 H 4.258 17.013 -4.221 1.00 . A A . 13 LYS HZ1 1 1 2 2073 1 1 13 LYS HZ2 H 2.637 16.844 -4.332 1.00 . A A . 13 LYS HZ2 1 1 2 2074 1 1 13 LYS HZ3 H 3.609 16.292 -5.531 1.00 . A A . 13 LYS HZ3 1 1 2 2075 1 1 13 LYS N N 3.955 12.632 -1.037 1.00 . A A . 13 LYS N 1 1 2 2076 1 1 13 LYS NZ N 3.520 16.391 -4.527 1.00 . A A . 13 LYS NZ 1 1 2 2077 1 1 13 LYS O O 3.978 9.878 -1.545 1.00 . A A . 13 LYS O 1 1 2 2078 1 1 14 PHE C C 0.531 7.662 -2.305 1.00 . A A . 14 PHE C 1 1 2 2079 1 1 14 PHE CA C 1.703 8.163 -1.446 1.00 . A A . 14 PHE CA 1 1 2 2080 1 1 14 PHE CB C 1.645 7.584 -0.019 1.00 . A A . 14 PHE CB 1 1 2 2081 1 1 14 PHE CD1 C -0.747 7.865 0.815 1.00 . A A . 14 PHE CD1 1 1 2 2082 1 1 14 PHE CD2 C 1.022 9.160 1.868 1.00 . A A . 14 PHE CD2 1 1 2 2083 1 1 14 PHE CE1 C -1.701 8.501 1.633 1.00 . A A . 14 PHE CE1 1 1 2 2084 1 1 14 PHE CE2 C 0.069 9.775 2.700 1.00 . A A . 14 PHE CE2 1 1 2 2085 1 1 14 PHE CG C 0.615 8.213 0.909 1.00 . A A . 14 PHE CG 1 1 2 2086 1 1 14 PHE CZ C -1.295 9.478 2.557 1.00 . A A . 14 PHE CZ 1 1 2 2087 1 1 14 PHE H H 0.871 10.132 -1.352 1.00 . A A . 14 PHE H 1 1 2 2088 1 1 14 PHE HA H 2.616 7.793 -1.909 1.00 . A A . 14 PHE HA 1 1 2 2089 1 1 14 PHE HB2 H 1.455 6.511 -0.080 1.00 . A A . 14 PHE HB2 1 1 2 2090 1 1 14 PHE HB3 H 2.632 7.702 0.432 1.00 . A A . 14 PHE HB3 1 1 2 2091 1 1 14 PHE HD1 H -1.070 7.127 0.096 1.00 . A A . 14 PHE HD1 1 1 2 2092 1 1 14 PHE HD2 H 2.065 9.425 1.962 1.00 . A A . 14 PHE HD2 1 1 2 2093 1 1 14 PHE HE1 H -2.746 8.243 1.545 1.00 . A A . 14 PHE HE1 1 1 2 2094 1 1 14 PHE HE2 H 0.379 10.493 3.443 1.00 . A A . 14 PHE HE2 1 1 2 2095 1 1 14 PHE HZ H -2.024 10.004 3.163 1.00 . A A . 14 PHE HZ 1 1 2 2096 1 1 14 PHE N N 1.757 9.633 -1.390 1.00 . A A . 14 PHE N 1 1 2 2097 1 1 14 PHE O O -0.561 8.235 -2.300 1.00 . A A . 14 PHE O 1 1 2 2098 1 1 15 CYS C C -0.762 4.634 -3.197 1.00 . A A . 15 CYS C 1 1 2 2099 1 1 15 CYS CA C -0.275 5.925 -3.870 1.00 . A A . 15 CYS CA 1 1 2 2100 1 1 15 CYS CB C 0.222 5.641 -5.293 1.00 . A A . 15 CYS CB 1 1 2 2101 1 1 15 CYS H H 1.687 6.183 -3.022 1.00 . A A . 15 CYS H 1 1 2 2102 1 1 15 CYS HA H -1.126 6.603 -3.961 1.00 . A A . 15 CYS HA 1 1 2 2103 1 1 15 CYS HB2 H 0.671 6.544 -5.694 1.00 . A A . 15 CYS HB2 1 1 2 2104 1 1 15 CYS HB3 H 0.995 4.872 -5.268 1.00 . A A . 15 CYS HB3 1 1 2 2105 1 1 15 CYS N N 0.758 6.593 -3.073 1.00 . A A . 15 CYS N 1 1 2 2106 1 1 15 CYS O O 0.012 3.863 -2.622 1.00 . A A . 15 CYS O 1 1 2 2107 1 1 15 CYS SG S -1.113 5.129 -6.416 1.00 . A A . 15 CYS SG 1 1 2 2108 1 1 16 VAL C C -3.966 2.795 -3.596 1.00 . A A . 16 VAL C 1 1 2 2109 1 1 16 VAL CA C -2.812 3.272 -2.693 1.00 . A A . 16 VAL CA 1 1 2 2110 1 1 16 VAL CB C -3.348 3.689 -1.304 1.00 . A A . 16 VAL CB 1 1 2 2111 1 1 16 VAL CG1 C -2.254 3.836 -0.244 1.00 . A A . 16 VAL CG1 1 1 2 2112 1 1 16 VAL CG2 C -4.128 5.002 -1.343 1.00 . A A . 16 VAL CG2 1 1 2 2113 1 1 16 VAL H H -2.559 5.030 -3.933 1.00 . A A . 16 VAL H 1 1 2 2114 1 1 16 VAL HA H -2.148 2.420 -2.555 1.00 . A A . 16 VAL HA 1 1 2 2115 1 1 16 VAL HB H -4.027 2.911 -0.962 1.00 . A A . 16 VAL HB 1 1 2 2116 1 1 16 VAL HG11 H -1.747 2.885 -0.114 1.00 . A A . 16 VAL HG11 1 1 2 2117 1 1 16 VAL HG12 H -1.528 4.597 -0.530 1.00 . A A . 16 VAL HG12 1 1 2 2118 1 1 16 VAL HG13 H -2.708 4.126 0.703 1.00 . A A . 16 VAL HG13 1 1 2 2119 1 1 16 VAL HG21 H -4.787 4.996 -2.202 1.00 . A A . 16 VAL HG21 1 1 2 2120 1 1 16 VAL HG22 H -4.710 5.103 -0.426 1.00 . A A . 16 VAL HG22 1 1 2 2121 1 1 16 VAL HG23 H -3.447 5.851 -1.430 1.00 . A A . 16 VAL HG23 1 1 2 2122 1 1 16 VAL N N -2.063 4.384 -3.322 1.00 . A A . 16 VAL N 1 1 2 2123 1 1 16 VAL O O -4.158 3.345 -4.680 1.00 . A A . 16 VAL O 1 1 2 2124 1 1 17 THR C C -7.218 1.381 -3.007 1.00 . A A . 17 THR C 1 1 2 2125 1 1 17 THR CA C -5.970 1.348 -3.899 1.00 . A A . 17 THR CA 1 1 2 2126 1 1 17 THR CB C -5.772 -0.077 -4.444 1.00 . A A . 17 THR CB 1 1 2 2127 1 1 17 THR CG2 C -6.693 -0.413 -5.599 1.00 . A A . 17 THR CG2 1 1 2 2128 1 1 17 THR H H -4.489 1.294 -2.330 1.00 . A A . 17 THR H 1 1 2 2129 1 1 17 THR HA H -6.148 2.009 -4.746 1.00 . A A . 17 THR HA 1 1 2 2130 1 1 17 THR HB H -5.993 -0.774 -3.646 1.00 . A A . 17 THR HB 1 1 2 2131 1 1 17 THR HG1 H -4.284 0.326 -5.629 1.00 . A A . 17 THR HG1 1 1 2 2132 1 1 17 THR HG21 H -6.554 -1.458 -5.878 1.00 . A A . 17 THR HG21 1 1 2 2133 1 1 17 THR HG22 H -6.456 0.211 -6.456 1.00 . A A . 17 THR HG22 1 1 2 2134 1 1 17 THR HG23 H -7.727 -0.272 -5.291 1.00 . A A . 17 THR HG23 1 1 2 2135 1 1 17 THR N N -4.766 1.808 -3.167 1.00 . A A . 17 THR N 1 1 2 2136 1 1 17 THR O O -7.257 0.680 -1.994 1.00 . A A . 17 THR O 1 1 2 2137 1 1 17 THR OG1 O -4.450 -0.298 -4.901 1.00 . A A . 17 THR OG1 1 1 2 2138 1 1 18 CYS C C -10.481 1.163 -3.194 1.00 . A A . 18 CYS C 1 1 2 2139 1 1 18 CYS CA C -9.523 2.221 -2.651 1.00 . A A . 18 CYS CA 1 1 2 2140 1 1 18 CYS CB C -10.186 3.604 -2.716 1.00 . A A . 18 CYS CB 1 1 2 2141 1 1 18 CYS H H -8.213 2.662 -4.247 1.00 . A A . 18 CYS H 1 1 2 2142 1 1 18 CYS HA H -9.366 1.992 -1.603 1.00 . A A . 18 CYS HA 1 1 2 2143 1 1 18 CYS HB2 H -9.893 4.131 -3.623 1.00 . A A . 18 CYS HB2 1 1 2 2144 1 1 18 CYS HB3 H -11.268 3.464 -2.757 1.00 . A A . 18 CYS HB3 1 1 2 2145 1 1 18 CYS N N -8.234 2.187 -3.352 1.00 . A A . 18 CYS N 1 1 2 2146 1 1 18 CYS O O -10.704 1.059 -4.399 1.00 . A A . 18 CYS O 1 1 2 2147 1 1 18 CYS SG S -9.843 4.660 -1.293 1.00 . A A . 18 CYS SG 1 1 2 2148 1 1 19 GLU C C -13.166 -0.592 -1.528 1.00 . A A . 19 GLU C 1 1 2 2149 1 1 19 GLU CA C -12.048 -0.648 -2.575 1.00 . A A . 19 GLU CA 1 1 2 2150 1 1 19 GLU CB C -11.316 -2.000 -2.604 1.00 . A A . 19 GLU CB 1 1 2 2151 1 1 19 GLU CD C -11.450 -4.458 -3.251 1.00 . A A . 19 GLU CD 1 1 2 2152 1 1 19 GLU CG C -12.168 -3.093 -3.256 1.00 . A A . 19 GLU CG 1 1 2 2153 1 1 19 GLU H H -10.867 0.572 -1.305 1.00 . A A . 19 GLU H 1 1 2 2154 1 1 19 GLU HA H -12.484 -0.476 -3.560 1.00 . A A . 19 GLU HA 1 1 2 2155 1 1 19 GLU HB2 H -10.397 -1.883 -3.180 1.00 . A A . 19 GLU HB2 1 1 2 2156 1 1 19 GLU HB3 H -11.051 -2.299 -1.590 1.00 . A A . 19 GLU HB3 1 1 2 2157 1 1 19 GLU HG2 H -13.116 -3.166 -2.717 1.00 . A A . 19 GLU HG2 1 1 2 2158 1 1 19 GLU HG3 H -12.391 -2.803 -4.285 1.00 . A A . 19 GLU HG3 1 1 2 2159 1 1 19 GLU N N -11.086 0.409 -2.284 1.00 . A A . 19 GLU N 1 1 2 2160 1 1 19 GLU O O -12.933 -0.837 -0.345 1.00 . A A . 19 GLU O 1 1 2 2161 1 1 19 GLU OE1 O -10.251 -4.524 -3.622 1.00 . A A . 19 GLU OE1 1 1 2 2162 1 1 19 GLU OE2 O -12.097 -5.474 -2.900 1.00 . A A . 19 GLU OE2 1 1 2 2163 1 1 20 ASN C C -15.212 1.314 -0.145 1.00 . A A . 20 ASN C 1 1 2 2164 1 1 20 ASN CA C -15.517 0.128 -1.097 1.00 . A A . 20 ASN CA 1 1 2 2165 1 1 20 ASN CB C -16.080 -1.134 -0.405 1.00 . A A . 20 ASN CB 1 1 2 2166 1 1 20 ASN CG C -16.749 -2.112 -1.357 1.00 . A A . 20 ASN CG 1 1 2 2167 1 1 20 ASN H H -14.449 0.034 -2.938 1.00 . A A . 20 ASN H 1 1 2 2168 1 1 20 ASN HA H -16.310 0.492 -1.752 1.00 . A A . 20 ASN HA 1 1 2 2169 1 1 20 ASN HB2 H -15.295 -1.652 0.141 1.00 . A A . 20 ASN HB2 1 1 2 2170 1 1 20 ASN HB3 H -16.833 -0.826 0.319 1.00 . A A . 20 ASN HB3 1 1 2 2171 1 1 20 ASN HD21 H -15.000 -2.699 -2.196 1.00 . A A . 20 ASN HD21 1 1 2 2172 1 1 20 ASN HD22 H -16.472 -3.436 -2.816 1.00 . A A . 20 ASN HD22 1 1 2 2173 1 1 20 ASN N N -14.373 -0.210 -1.958 1.00 . A A . 20 ASN N 1 1 2 2174 1 1 20 ASN ND2 N -15.999 -2.810 -2.183 1.00 . A A . 20 ASN ND2 1 1 2 2175 1 1 20 ASN O O -15.369 1.230 1.074 1.00 . A A . 20 ASN O 1 1 2 2176 1 1 20 ASN OD1 O -17.963 -2.260 -1.373 1.00 . A A . 20 ASN OD1 1 1 2 2177 1 1 21 GLN C C -13.587 3.892 0.962 1.00 . A A . 21 GLN C 1 1 2 2178 1 1 21 GLN CA C -14.675 3.788 -0.125 1.00 . A A . 21 GLN CA 1 1 2 2179 1 1 21 GLN CB C -16.035 4.324 0.373 1.00 . A A . 21 GLN CB 1 1 2 2180 1 1 21 GLN CD C -18.103 3.115 -0.499 1.00 . A A . 21 GLN CD 1 1 2 2181 1 1 21 GLN CG C -17.155 4.294 -0.676 1.00 . A A . 21 GLN CG 1 1 2 2182 1 1 21 GLN H H -14.661 2.384 -1.736 1.00 . A A . 21 GLN H 1 1 2 2183 1 1 21 GLN HA H -14.350 4.463 -0.918 1.00 . A A . 21 GLN HA 1 1 2 2184 1 1 21 GLN HB2 H -16.351 3.764 1.253 1.00 . A A . 21 GLN HB2 1 1 2 2185 1 1 21 GLN HB3 H -15.891 5.362 0.673 1.00 . A A . 21 GLN HB3 1 1 2 2186 1 1 21 GLN HE21 H -17.849 2.489 -2.409 1.00 . A A . 21 GLN HE21 1 1 2 2187 1 1 21 GLN HE22 H -18.968 1.588 -1.382 1.00 . A A . 21 GLN HE22 1 1 2 2188 1 1 21 GLN HG2 H -17.758 5.194 -0.584 1.00 . A A . 21 GLN HG2 1 1 2 2189 1 1 21 GLN HG3 H -16.715 4.281 -1.673 1.00 . A A . 21 GLN HG3 1 1 2 2190 1 1 21 GLN N N -14.822 2.452 -0.739 1.00 . A A . 21 GLN N 1 1 2 2191 1 1 21 GLN NE2 N -18.286 2.314 -1.519 1.00 . A A . 21 GLN NE2 1 1 2 2192 1 1 21 GLN O O -13.654 4.750 1.847 1.00 . A A . 21 GLN O 1 1 2 2193 1 1 21 GLN OE1 O -18.722 2.907 0.536 1.00 . A A . 21 GLN OE1 1 1 2 2194 1 1 22 ALA C C -10.298 2.216 1.262 1.00 . A A . 22 ALA C 1 1 2 2195 1 1 22 ALA CA C -11.526 2.899 1.901 1.00 . A A . 22 ALA CA 1 1 2 2196 1 1 22 ALA CB C -12.079 2.099 3.086 1.00 . A A . 22 ALA CB 1 1 2 2197 1 1 22 ALA H H -12.499 2.403 0.119 1.00 . A A . 22 ALA H 1 1 2 2198 1 1 22 ALA HA H -11.258 3.896 2.245 1.00 . A A . 22 ALA HA 1 1 2 2199 1 1 22 ALA HB1 H -12.973 2.587 3.477 1.00 . A A . 22 ALA HB1 1 1 2 2200 1 1 22 ALA HB2 H -12.338 1.090 2.760 1.00 . A A . 22 ALA HB2 1 1 2 2201 1 1 22 ALA HB3 H -11.337 2.066 3.879 1.00 . A A . 22 ALA HB3 1 1 2 2202 1 1 22 ALA N N -12.583 3.015 0.913 1.00 . A A . 22 ALA N 1 1 2 2203 1 1 22 ALA O O -10.452 1.223 0.543 1.00 . A A . 22 ALA O 1 1 2 2204 1 1 23 PRO C C -7.369 0.970 1.662 1.00 . A A . 23 PRO C 1 1 2 2205 1 1 23 PRO CA C -7.855 2.209 0.901 1.00 . A A . 23 PRO CA 1 1 2 2206 1 1 23 PRO CB C -6.878 3.378 0.895 1.00 . A A . 23 PRO CB 1 1 2 2207 1 1 23 PRO CD C -8.827 4.036 2.092 1.00 . A A . 23 PRO CD 1 1 2 2208 1 1 23 PRO CG C -7.314 4.199 2.102 1.00 . A A . 23 PRO CG 1 1 2 2209 1 1 23 PRO HA H -8.019 1.923 -0.127 1.00 . A A . 23 PRO HA 1 1 2 2210 1 1 23 PRO HB2 H -5.835 3.063 0.955 1.00 . A A . 23 PRO HB2 1 1 2 2211 1 1 23 PRO HB3 H -7.075 3.953 -0.010 1.00 . A A . 23 PRO HB3 1 1 2 2212 1 1 23 PRO HD2 H -9.231 4.040 3.103 1.00 . A A . 23 PRO HD2 1 1 2 2213 1 1 23 PRO HD3 H -9.275 4.843 1.504 1.00 . A A . 23 PRO HD3 1 1 2 2214 1 1 23 PRO HG2 H -6.917 3.769 3.013 1.00 . A A . 23 PRO HG2 1 1 2 2215 1 1 23 PRO HG3 H -7.019 5.239 2.000 1.00 . A A . 23 PRO HG3 1 1 2 2216 1 1 23 PRO N N -9.086 2.756 1.456 1.00 . A A . 23 PRO N 1 1 2 2217 1 1 23 PRO O O -6.842 1.055 2.769 1.00 . A A . 23 PRO O 1 1 2 2218 1 1 24 VAL C C -5.871 -2.046 0.974 1.00 . A A . 24 VAL C 1 1 2 2219 1 1 24 VAL CA C -7.169 -1.517 1.596 1.00 . A A . 24 VAL CA 1 1 2 2220 1 1 24 VAL CB C -8.323 -2.544 1.468 1.00 . A A . 24 VAL CB 1 1 2 2221 1 1 24 VAL CG1 C -9.654 -2.000 2.000 1.00 . A A . 24 VAL CG1 1 1 2 2222 1 1 24 VAL CG2 C -8.590 -3.012 0.034 1.00 . A A . 24 VAL CG2 1 1 2 2223 1 1 24 VAL H H -7.980 -0.198 0.143 1.00 . A A . 24 VAL H 1 1 2 2224 1 1 24 VAL HA H -6.970 -1.412 2.662 1.00 . A A . 24 VAL HA 1 1 2 2225 1 1 24 VAL HB H -8.066 -3.422 2.068 1.00 . A A . 24 VAL HB 1 1 2 2226 1 1 24 VAL HG11 H -10.306 -2.832 2.268 1.00 . A A . 24 VAL HG11 1 1 2 2227 1 1 24 VAL HG12 H -9.481 -1.387 2.875 1.00 . A A . 24 VAL HG12 1 1 2 2228 1 1 24 VAL HG13 H -10.147 -1.380 1.251 1.00 . A A . 24 VAL HG13 1 1 2 2229 1 1 24 VAL HG21 H -7.713 -3.512 -0.368 1.00 . A A . 24 VAL HG21 1 1 2 2230 1 1 24 VAL HG22 H -9.414 -3.726 0.043 1.00 . A A . 24 VAL HG22 1 1 2 2231 1 1 24 VAL HG23 H -8.844 -2.166 -0.603 1.00 . A A . 24 VAL HG23 1 1 2 2232 1 1 24 VAL N N -7.547 -0.204 1.054 1.00 . A A . 24 VAL N 1 1 2 2233 1 1 24 VAL O O -5.619 -3.240 1.055 1.00 . A A . 24 VAL O 1 1 2 2234 1 1 25 HIS C C -2.826 -0.558 -0.618 1.00 . A A . 25 HIS C 1 1 2 2235 1 1 25 HIS CA C -3.850 -1.675 -0.416 1.00 . A A . 25 HIS CA 1 1 2 2236 1 1 25 HIS CB C -4.284 -2.166 -1.801 1.00 . A A . 25 HIS CB 1 1 2 2237 1 1 25 HIS CD2 C -2.374 -3.828 -2.229 1.00 . A A . 25 HIS CD2 1 1 2 2238 1 1 25 HIS CE1 C -1.801 -3.202 -4.281 1.00 . A A . 25 HIS CE1 1 1 2 2239 1 1 25 HIS CG C -3.200 -2.813 -2.624 1.00 . A A . 25 HIS CG 1 1 2 2240 1 1 25 HIS H H -5.302 -0.233 0.252 1.00 . A A . 25 HIS H 1 1 2 2241 1 1 25 HIS HA H -3.387 -2.489 0.143 1.00 . A A . 25 HIS HA 1 1 2 2242 1 1 25 HIS HB2 H -5.134 -2.837 -1.721 1.00 . A A . 25 HIS HB2 1 1 2 2243 1 1 25 HIS HB3 H -4.620 -1.290 -2.334 1.00 . A A . 25 HIS HB3 1 1 2 2244 1 1 25 HIS HD1 H -3.301 -1.698 -4.450 1.00 . A A . 25 HIS HD1 1 1 2 2245 1 1 25 HIS HD2 H -2.382 -4.341 -1.275 1.00 . A A . 25 HIS HD2 1 1 2 2246 1 1 25 HIS HE1 H -1.272 -3.133 -5.227 1.00 . A A . 25 HIS HE1 1 1 2 2247 1 1 25 HIS HE2 H -0.706 -4.710 -3.269 1.00 . A A . 25 HIS HE2 1 1 2 2248 1 1 25 HIS N N -5.061 -1.218 0.293 1.00 . A A . 25 HIS N 1 1 2 2249 1 1 25 HIS ND1 N -2.844 -2.434 -3.905 1.00 . A A . 25 HIS ND1 1 1 2 2250 1 1 25 HIS NE2 N -1.499 -4.050 -3.277 1.00 . A A . 25 HIS NE2 1 1 2 2251 1 1 25 HIS O O -3.213 0.578 -0.880 1.00 . A A . 25 HIS O 1 1 2 2252 1 1 26 PHE C C 0.119 -0.152 -2.288 1.00 . A A . 26 PHE C 1 1 2 2253 1 1 26 PHE CA C -0.430 0.039 -0.864 1.00 . A A . 26 PHE CA 1 1 2 2254 1 1 26 PHE CB C 0.669 -0.174 0.193 1.00 . A A . 26 PHE CB 1 1 2 2255 1 1 26 PHE CD1 C 1.694 2.136 -0.044 1.00 . A A . 26 PHE CD1 1 1 2 2256 1 1 26 PHE CD2 C 3.172 0.200 0.047 1.00 . A A . 26 PHE CD2 1 1 2 2257 1 1 26 PHE CE1 C 2.806 2.977 -0.205 1.00 . A A . 26 PHE CE1 1 1 2 2258 1 1 26 PHE CE2 C 4.284 1.043 -0.118 1.00 . A A . 26 PHE CE2 1 1 2 2259 1 1 26 PHE CG C 1.870 0.741 0.061 1.00 . A A . 26 PHE CG 1 1 2 2260 1 1 26 PHE CZ C 4.099 2.429 -0.254 1.00 . A A . 26 PHE CZ 1 1 2 2261 1 1 26 PHE H H -1.298 -1.857 -0.438 1.00 . A A . 26 PHE H 1 1 2 2262 1 1 26 PHE HA H -0.800 1.060 -0.786 1.00 . A A . 26 PHE HA 1 1 2 2263 1 1 26 PHE HB2 H 0.252 -0.023 1.186 1.00 . A A . 26 PHE HB2 1 1 2 2264 1 1 26 PHE HB3 H 1.004 -1.211 0.137 1.00 . A A . 26 PHE HB3 1 1 2 2265 1 1 26 PHE HD1 H 0.709 2.577 -0.012 1.00 . A A . 26 PHE HD1 1 1 2 2266 1 1 26 PHE HD2 H 3.330 -0.863 0.163 1.00 . A A . 26 PHE HD2 1 1 2 2267 1 1 26 PHE HE1 H 2.656 4.045 -0.301 1.00 . A A . 26 PHE HE1 1 1 2 2268 1 1 26 PHE HE2 H 5.280 0.622 -0.142 1.00 . A A . 26 PHE HE2 1 1 2 2269 1 1 26 PHE HZ H 4.955 3.070 -0.393 1.00 . A A . 26 PHE HZ 1 1 2 2270 1 1 26 PHE N N -1.534 -0.888 -0.587 1.00 . A A . 26 PHE N 1 1 2 2271 1 1 26 PHE O O 0.326 -1.287 -2.722 1.00 . A A . 26 PHE O 1 1 2 2272 1 1 27 VAL C C 2.347 1.464 -4.439 1.00 . A A . 27 VAL C 1 1 2 2273 1 1 27 VAL CA C 0.908 0.935 -4.384 1.00 . A A . 27 VAL CA 1 1 2 2274 1 1 27 VAL CB C -0.001 1.710 -5.360 1.00 . A A . 27 VAL CB 1 1 2 2275 1 1 27 VAL CG1 C 0.562 1.739 -6.786 1.00 . A A . 27 VAL CG1 1 1 2 2276 1 1 27 VAL CG2 C -1.405 1.107 -5.446 1.00 . A A . 27 VAL CG2 1 1 2 2277 1 1 27 VAL H H 0.148 1.850 -2.588 1.00 . A A . 27 VAL H 1 1 2 2278 1 1 27 VAL HA H 0.946 -0.093 -4.745 1.00 . A A . 27 VAL HA 1 1 2 2279 1 1 27 VAL HB H -0.092 2.734 -5.015 1.00 . A A . 27 VAL HB 1 1 2 2280 1 1 27 VAL HG11 H 1.508 2.276 -6.794 1.00 . A A . 27 VAL HG11 1 1 2 2281 1 1 27 VAL HG12 H 0.719 0.722 -7.149 1.00 . A A . 27 VAL HG12 1 1 2 2282 1 1 27 VAL HG13 H -0.133 2.253 -7.450 1.00 . A A . 27 VAL HG13 1 1 2 2283 1 1 27 VAL HG21 H -2.029 1.746 -6.071 1.00 . A A . 27 VAL HG21 1 1 2 2284 1 1 27 VAL HG22 H -1.354 0.108 -5.882 1.00 . A A . 27 VAL HG22 1 1 2 2285 1 1 27 VAL HG23 H -1.855 1.047 -4.459 1.00 . A A . 27 VAL HG23 1 1 2 2286 1 1 27 VAL N N 0.364 0.950 -3.009 1.00 . A A . 27 VAL N 1 1 2 2287 1 1 27 VAL O O 3.218 0.784 -4.984 1.00 . A A . 27 VAL O 1 1 2 2288 1 1 28 GLY C C 4.039 4.669 -3.357 1.00 . A A . 28 GLY C 1 1 2 2289 1 1 28 GLY CA C 3.934 3.302 -4.033 1.00 . A A . 28 GLY CA 1 1 2 2290 1 1 28 GLY H H 1.885 3.189 -3.446 1.00 . A A . 28 GLY H 1 1 2 2291 1 1 28 GLY HA2 H 4.683 2.648 -3.586 1.00 . A A . 28 GLY HA2 1 1 2 2292 1 1 28 GLY HA3 H 4.173 3.426 -5.090 1.00 . A A . 28 GLY HA3 1 1 2 2293 1 1 28 GLY N N 2.617 2.666 -3.916 1.00 . A A . 28 GLY N 1 1 2 2294 1 1 28 GLY O O 3.118 5.124 -2.681 1.00 . A A . 28 GLY O 1 1 2 2295 1 1 29 VAL C C 5.865 7.644 -4.011 1.00 . A A . 29 VAL C 1 1 2 2296 1 1 29 VAL CA C 5.529 6.625 -2.919 1.00 . A A . 29 VAL CA 1 1 2 2297 1 1 29 VAL CB C 6.701 6.479 -1.927 1.00 . A A . 29 VAL CB 1 1 2 2298 1 1 29 VAL CG1 C 6.758 7.698 -1.018 1.00 . A A . 29 VAL CG1 1 1 2 2299 1 1 29 VAL CG2 C 6.578 5.256 -1.013 1.00 . A A . 29 VAL CG2 1 1 2 2300 1 1 29 VAL H H 5.864 4.898 -4.142 1.00 . A A . 29 VAL H 1 1 2 2301 1 1 29 VAL HA H 4.670 6.995 -2.361 1.00 . A A . 29 VAL HA 1 1 2 2302 1 1 29 VAL HB H 7.645 6.422 -2.467 1.00 . A A . 29 VAL HB 1 1 2 2303 1 1 29 VAL HG11 H 7.628 7.625 -0.365 1.00 . A A . 29 VAL HG11 1 1 2 2304 1 1 29 VAL HG12 H 6.847 8.584 -1.634 1.00 . A A . 29 VAL HG12 1 1 2 2305 1 1 29 VAL HG13 H 5.849 7.771 -0.419 1.00 . A A . 29 VAL HG13 1 1 2 2306 1 1 29 VAL HG21 H 5.618 5.283 -0.497 1.00 . A A . 29 VAL HG21 1 1 2 2307 1 1 29 VAL HG22 H 6.659 4.340 -1.598 1.00 . A A . 29 VAL HG22 1 1 2 2308 1 1 29 VAL HG23 H 7.385 5.257 -0.279 1.00 . A A . 29 VAL HG23 1 1 2 2309 1 1 29 VAL N N 5.180 5.333 -3.541 1.00 . A A . 29 VAL N 1 1 2 2310 1 1 29 VAL O O 6.657 7.345 -4.908 1.00 . A A . 29 VAL O 1 1 2 2311 1 1 30 GLY C C 4.941 9.497 -6.441 1.00 . A A . 30 GLY C 1 1 2 2312 1 1 30 GLY CA C 5.386 9.866 -5.011 1.00 . A A . 30 GLY CA 1 1 2 2313 1 1 30 GLY H H 4.743 9.093 -3.134 1.00 . A A . 30 GLY H 1 1 2 2314 1 1 30 GLY HA2 H 4.828 10.744 -4.694 1.00 . A A . 30 GLY HA2 1 1 2 2315 1 1 30 GLY HA3 H 6.439 10.153 -5.043 1.00 . A A . 30 GLY HA3 1 1 2 2316 1 1 30 GLY N N 5.228 8.821 -3.987 1.00 . A A . 30 GLY N 1 1 2 2317 1 1 30 GLY O O 5.143 10.289 -7.362 1.00 . A A . 30 GLY O 1 1 2 2318 1 1 31 SER C C 3.063 6.484 -7.718 1.00 . A A . 31 SER C 1 1 2 2319 1 1 31 SER CA C 3.953 7.721 -7.930 1.00 . A A . 31 SER CA 1 1 2 2320 1 1 31 SER CB C 5.206 7.312 -8.723 1.00 . A A . 31 SER CB 1 1 2 2321 1 1 31 SER H H 4.183 7.747 -5.823 1.00 . A A . 31 SER H 1 1 2 2322 1 1 31 SER HA H 3.402 8.464 -8.505 1.00 . A A . 31 SER HA 1 1 2 2323 1 1 31 SER HB2 H 5.901 8.152 -8.764 1.00 . A A . 31 SER HB2 1 1 2 2324 1 1 31 SER HB3 H 5.699 6.478 -8.221 1.00 . A A . 31 SER HB3 1 1 2 2325 1 1 31 SER HG H 5.684 6.735 -10.534 1.00 . A A . 31 SER HG 1 1 2 2326 1 1 31 SER N N 4.363 8.306 -6.643 1.00 . A A . 31 SER N 1 1 2 2327 1 1 31 SER O O 3.087 5.875 -6.646 1.00 . A A . 31 SER O 1 1 2 2328 1 1 31 SER OG O 4.861 6.945 -10.049 1.00 . A A . 31 SER OG 1 1 2 2329 1 1 32 CYS C C 2.131 3.835 -9.773 1.00 . A A . 32 CYS C 1 1 2 2330 1 1 32 CYS CA C 1.502 4.861 -8.807 1.00 . A A . 32 CYS CA 1 1 2 2331 1 1 32 CYS CB C 0.075 5.212 -9.239 1.00 . A A . 32 CYS CB 1 1 2 2332 1 1 32 CYS H H 2.368 6.636 -9.590 1.00 . A A . 32 CYS H 1 1 2 2333 1 1 32 CYS HA H 1.448 4.410 -7.817 1.00 . A A . 32 CYS HA 1 1 2 2334 1 1 32 CYS HB2 H 0.117 5.720 -10.204 1.00 . A A . 32 CYS HB2 1 1 2 2335 1 1 32 CYS HB3 H -0.477 4.284 -9.387 1.00 . A A . 32 CYS HB3 1 1 2 2336 1 1 32 CYS N N 2.305 6.086 -8.746 1.00 . A A . 32 CYS N 1 1 2 2337 1 1 32 CYS O O 2.090 4.007 -10.994 1.00 . A A . 32 CYS O 1 1 2 2338 1 1 32 CYS SG S -0.878 6.249 -8.099 1.00 . A A . 32 CYS SG 1 1 2 2339 1 1 33 GLY C C 2.489 0.672 -10.627 1.00 . A A . 33 GLY C 1 1 2 2340 1 1 33 GLY CA C 3.420 1.714 -9.995 1.00 . A A . 33 GLY CA 1 1 2 2341 1 1 33 GLY H H 2.676 2.657 -8.230 1.00 . A A . 33 GLY H 1 1 2 2342 1 1 33 GLY HA2 H 3.999 2.176 -10.795 1.00 . A A . 33 GLY HA2 1 1 2 2343 1 1 33 GLY HA3 H 4.116 1.199 -9.334 1.00 . A A . 33 GLY HA3 1 1 2 2344 1 1 33 GLY N N 2.714 2.757 -9.235 1.00 . A A . 33 GLY N 1 1 2 2345 1 1 33 GLY O O 2.487 -0.492 -10.221 1.00 . A A . 33 GLY O 1 1 2 2346 1 1 34 SER C C 1.609 -0.727 -13.345 1.00 . A A . 34 SER C 1 1 2 2347 1 1 34 SER CA C 0.817 0.215 -12.412 1.00 . A A . 34 SER CA 1 1 2 2348 1 1 34 SER CB C -0.147 1.081 -13.233 1.00 . A A . 34 SER CB 1 1 2 2349 1 1 34 SER H H 1.777 2.071 -11.857 1.00 . A A . 34 SER H 1 1 2 2350 1 1 34 SER HA H 0.225 -0.396 -11.729 1.00 . A A . 34 SER HA 1 1 2 2351 1 1 34 SER HB2 H -0.592 1.836 -12.582 1.00 . A A . 34 SER HB2 1 1 2 2352 1 1 34 SER HB3 H 0.402 1.584 -14.032 1.00 . A A . 34 SER HB3 1 1 2 2353 1 1 34 SER HG H -1.782 0.869 -14.294 1.00 . A A . 34 SER HG 1 1 2 2354 1 1 34 SER N N 1.694 1.091 -11.615 1.00 . A A . 34 SER N 1 1 2 2355 1 1 34 SER O O 2.744 -0.429 -13.733 1.00 . A A . 34 SER O 1 1 2 2356 1 1 34 SER OG O -1.185 0.286 -13.785 1.00 . A A . 34 SER OG 1 1 2 2357 1 1 35 GLY C C 2.791 -3.604 -14.129 1.00 . A A . 35 GLY C 1 1 2 2358 1 1 35 GLY CA C 1.565 -2.845 -14.668 1.00 . A A . 35 GLY CA 1 1 2 2359 1 1 35 GLY H H 0.046 -1.977 -13.427 1.00 . A A . 35 GLY H 1 1 2 2360 1 1 35 GLY HA2 H 0.796 -3.578 -14.909 1.00 . A A . 35 GLY HA2 1 1 2 2361 1 1 35 GLY HA3 H 1.852 -2.344 -15.593 1.00 . A A . 35 GLY HA3 1 1 2 2362 1 1 35 GLY N N 0.995 -1.848 -13.748 1.00 . A A . 35 GLY N 1 1 2 2363 1 1 35 GLY O O 3.116 -3.549 -12.939 1.00 . A A . 35 GLY O 1 1 2 2364 1 1 36 GLY C C 4.685 -6.534 -15.098 1.00 . A A . 36 GLY C 1 1 2 2365 1 1 36 GLY CA C 4.737 -5.037 -14.773 1.00 . A A . 36 GLY CA 1 1 2 2366 1 1 36 GLY H H 3.105 -4.357 -15.964 1.00 . A A . 36 GLY H 1 1 2 2367 1 1 36 GLY HA2 H 5.507 -4.585 -15.397 1.00 . A A . 36 GLY HA2 1 1 2 2368 1 1 36 GLY HA3 H 5.046 -4.916 -13.734 1.00 . A A . 36 GLY HA3 1 1 2 2369 1 1 36 GLY N N 3.463 -4.344 -15.019 1.00 . A A . 36 GLY N 1 1 2 2370 1 1 36 GLY O O 4.810 -6.924 -16.263 1.00 . A A . 36 GLY O 1 1 2 2371 1 1 37 SER C C 3.602 -9.514 -13.134 1.00 . A A . 37 SER C 1 1 2 2372 1 1 37 SER CA C 4.549 -8.846 -14.148 1.00 . A A . 37 SER CA 1 1 2 2373 1 1 37 SER CB C 5.998 -9.342 -13.972 1.00 . A A . 37 SER CB 1 1 2 2374 1 1 37 SER H H 4.399 -6.963 -13.156 1.00 . A A . 37 SER H 1 1 2 2375 1 1 37 SER HA H 4.213 -9.157 -15.138 1.00 . A A . 37 SER HA 1 1 2 2376 1 1 37 SER HB2 H 6.008 -10.427 -13.850 1.00 . A A . 37 SER HB2 1 1 2 2377 1 1 37 SER HB3 H 6.556 -9.103 -14.878 1.00 . A A . 37 SER HB3 1 1 2 2378 1 1 37 SER HG H 6.171 -8.930 -12.053 1.00 . A A . 37 SER HG 1 1 2 2379 1 1 37 SER N N 4.513 -7.372 -14.072 1.00 . A A . 37 SER N 1 1 2 2380 1 1 37 SER O O 3.121 -8.874 -12.194 1.00 . A A . 37 SER O 1 1 2 2381 1 1 37 SER OG O 6.662 -8.732 -12.871 1.00 . A A . 37 SER OG 1 1 2 2382 1 1 38 GLY C C 2.763 -12.074 -11.175 1.00 . A A . 38 GLY C 1 1 2 2383 1 1 38 GLY CA C 2.331 -11.599 -12.568 1.00 . A A . 38 GLY CA 1 1 2 2384 1 1 38 GLY H H 3.791 -11.276 -14.083 1.00 . A A . 38 GLY H 1 1 2 2385 1 1 38 GLY HA2 H 1.431 -10.995 -12.443 1.00 . A A . 38 GLY HA2 1 1 2 2386 1 1 38 GLY HA3 H 2.067 -12.476 -13.158 1.00 . A A . 38 GLY HA3 1 1 2 2387 1 1 38 GLY N N 3.335 -10.814 -13.308 1.00 . A A . 38 GLY N 1 1 2 2388 1 1 38 GLY O O 2.628 -13.254 -10.843 1.00 . A A . 38 GLY O 1 1 2 2389 1 1 39 ILE C C 2.587 -11.545 -8.024 1.00 . A A . 39 ILE C 1 1 2 2390 1 1 39 ILE CA C 3.769 -11.407 -8.993 1.00 . A A . 39 ILE CA 1 1 2 2391 1 1 39 ILE CB C 4.732 -10.278 -8.560 1.00 . A A . 39 ILE CB 1 1 2 2392 1 1 39 ILE CD1 C 6.915 -11.405 -9.468 1.00 . A A . 39 ILE CD1 1 1 2 2393 1 1 39 ILE CG1 C 5.959 -10.203 -9.495 1.00 . A A . 39 ILE CG1 1 1 2 2394 1 1 39 ILE CG2 C 5.199 -10.378 -7.094 1.00 . A A . 39 ILE CG2 1 1 2 2395 1 1 39 ILE H H 3.310 -10.217 -10.724 1.00 . A A . 39 ILE H 1 1 2 2396 1 1 39 ILE HA H 4.315 -12.350 -8.979 1.00 . A A . 39 ILE HA 1 1 2 2397 1 1 39 ILE HB H 4.196 -9.333 -8.656 1.00 . A A . 39 ILE HB 1 1 2 2398 1 1 39 ILE HD11 H 6.393 -12.318 -9.750 1.00 . A A . 39 ILE HD11 1 1 2 2399 1 1 39 ILE HD12 H 7.720 -11.233 -10.185 1.00 . A A . 39 ILE HD12 1 1 2 2400 1 1 39 ILE HD13 H 7.355 -11.522 -8.478 1.00 . A A . 39 ILE HD13 1 1 2 2401 1 1 39 ILE HG12 H 5.601 -10.085 -10.516 1.00 . A A . 39 ILE HG12 1 1 2 2402 1 1 39 ILE HG13 H 6.527 -9.311 -9.237 1.00 . A A . 39 ILE HG13 1 1 2 2403 1 1 39 ILE HG21 H 5.623 -11.362 -6.891 1.00 . A A . 39 ILE HG21 1 1 2 2404 1 1 39 ILE HG22 H 5.959 -9.620 -6.898 1.00 . A A . 39 ILE HG22 1 1 2 2405 1 1 39 ILE HG23 H 4.364 -10.184 -6.420 1.00 . A A . 39 ILE HG23 1 1 2 2406 1 1 39 ILE N N 3.300 -11.163 -10.364 1.00 . A A . 39 ILE N 1 1 2 2407 1 1 39 ILE O O 1.559 -10.873 -8.151 1.00 . A A . 39 ILE O 1 1 2 2408 1 1 40 PHE C C 2.399 -12.880 -4.575 1.00 . A A . 40 PHE C 1 1 2 2409 1 1 40 PHE CA C 1.788 -12.757 -5.990 1.00 . A A . 40 PHE CA 1 1 2 2410 1 1 40 PHE CB C 1.037 -14.029 -6.422 1.00 . A A . 40 PHE CB 1 1 2 2411 1 1 40 PHE CD1 C 2.741 -15.705 -7.290 1.00 . A A . 40 PHE CD1 1 1 2 2412 1 1 40 PHE CD2 C 1.637 -16.152 -5.168 1.00 . A A . 40 PHE CD2 1 1 2 2413 1 1 40 PHE CE1 C 3.476 -16.898 -7.157 1.00 . A A . 40 PHE CE1 1 1 2 2414 1 1 40 PHE CE2 C 2.368 -17.347 -5.036 1.00 . A A . 40 PHE CE2 1 1 2 2415 1 1 40 PHE CG C 1.824 -15.324 -6.292 1.00 . A A . 40 PHE CG 1 1 2 2416 1 1 40 PHE CZ C 3.290 -17.718 -6.030 1.00 . A A . 40 PHE CZ 1 1 2 2417 1 1 40 PHE H H 3.653 -12.905 -7.074 1.00 . A A . 40 PHE H 1 1 2 2418 1 1 40 PHE HA H 1.051 -11.955 -5.931 1.00 . A A . 40 PHE HA 1 1 2 2419 1 1 40 PHE HB2 H 0.131 -14.111 -5.821 1.00 . A A . 40 PHE HB2 1 1 2 2420 1 1 40 PHE HB3 H 0.718 -13.912 -7.460 1.00 . A A . 40 PHE HB3 1 1 2 2421 1 1 40 PHE HD1 H 2.882 -15.085 -8.165 1.00 . A A . 40 PHE HD1 1 1 2 2422 1 1 40 PHE HD2 H 0.931 -15.872 -4.397 1.00 . A A . 40 PHE HD2 1 1 2 2423 1 1 40 PHE HE1 H 4.182 -17.188 -7.925 1.00 . A A . 40 PHE HE1 1 1 2 2424 1 1 40 PHE HE2 H 2.220 -17.979 -4.170 1.00 . A A . 40 PHE HE2 1 1 2 2425 1 1 40 PHE HZ H 3.852 -18.637 -5.929 1.00 . A A . 40 PHE HZ 1 1 2 2426 1 1 40 PHE N N 2.772 -12.413 -7.031 1.00 . A A . 40 PHE N 1 1 2 2427 1 1 40 PHE O O 1.720 -13.286 -3.630 1.00 . A A . 40 PHE O 1 1 2 2428 1 1 41 LEU C C 4.046 -11.507 -2.139 1.00 . A A . 41 LEU C 1 1 2 2429 1 1 41 LEU CA C 4.451 -12.585 -3.165 1.00 . A A . 41 LEU CA 1 1 2 2430 1 1 41 LEU CB C 5.949 -12.442 -3.508 1.00 . A A . 41 LEU CB 1 1 2 2431 1 1 41 LEU CD1 C 7.931 -13.221 -4.837 1.00 . A A . 41 LEU CD1 1 1 2 2432 1 1 41 LEU CD2 C 6.662 -14.885 -3.513 1.00 . A A . 41 LEU CD2 1 1 2 2433 1 1 41 LEU CG C 6.538 -13.602 -4.336 1.00 . A A . 41 LEU CG 1 1 2 2434 1 1 41 LEU H H 4.130 -12.091 -5.212 1.00 . A A . 41 LEU H 1 1 2 2435 1 1 41 LEU HA H 4.281 -13.552 -2.690 1.00 . A A . 41 LEU HA 1 1 2 2436 1 1 41 LEU HB2 H 6.086 -11.508 -4.056 1.00 . A A . 41 LEU HB2 1 1 2 2437 1 1 41 LEU HB3 H 6.520 -12.359 -2.581 1.00 . A A . 41 LEU HB3 1 1 2 2438 1 1 41 LEU HD11 H 7.864 -12.334 -5.470 1.00 . A A . 41 LEU HD11 1 1 2 2439 1 1 41 LEU HD12 H 8.346 -14.037 -5.429 1.00 . A A . 41 LEU HD12 1 1 2 2440 1 1 41 LEU HD13 H 8.591 -13.012 -3.996 1.00 . A A . 41 LEU HD13 1 1 2 2441 1 1 41 LEU HD21 H 5.676 -15.226 -3.199 1.00 . A A . 41 LEU HD21 1 1 2 2442 1 1 41 LEU HD22 H 7.280 -14.708 -2.632 1.00 . A A . 41 LEU HD22 1 1 2 2443 1 1 41 LEU HD23 H 7.118 -15.668 -4.119 1.00 . A A . 41 LEU HD23 1 1 2 2444 1 1 41 LEU HG H 5.908 -13.796 -5.203 1.00 . A A . 41 LEU HG 1 1 2 2445 1 1 41 LEU N N 3.680 -12.516 -4.417 1.00 . A A . 41 LEU N 1 1 2 2446 1 1 41 LEU O O 4.436 -11.574 -0.972 1.00 . A A . 41 LEU O 1 1 2 2447 1 1 42 GLU C C 1.763 -9.840 -0.682 1.00 . A A . 42 GLU C 1 1 2 2448 1 1 42 GLU CA C 2.783 -9.398 -1.750 1.00 . A A . 42 GLU CA 1 1 2 2449 1 1 42 GLU CB C 2.138 -8.349 -2.673 1.00 . A A . 42 GLU CB 1 1 2 2450 1 1 42 GLU CD C 1.895 -5.909 -3.242 1.00 . A A . 42 GLU CD 1 1 2 2451 1 1 42 GLU CG C 2.612 -6.933 -2.346 1.00 . A A . 42 GLU CG 1 1 2 2452 1 1 42 GLU H H 2.999 -10.540 -3.538 1.00 . A A . 42 GLU H 1 1 2 2453 1 1 42 GLU HA H 3.636 -8.952 -1.235 1.00 . A A . 42 GLU HA 1 1 2 2454 1 1 42 GLU HB2 H 2.407 -8.550 -3.705 1.00 . A A . 42 GLU HB2 1 1 2 2455 1 1 42 GLU HB3 H 1.050 -8.402 -2.596 1.00 . A A . 42 GLU HB3 1 1 2 2456 1 1 42 GLU HG2 H 2.407 -6.716 -1.297 1.00 . A A . 42 GLU HG2 1 1 2 2457 1 1 42 GLU HG3 H 3.692 -6.893 -2.505 1.00 . A A . 42 GLU HG3 1 1 2 2458 1 1 42 GLU N N 3.280 -10.504 -2.572 1.00 . A A . 42 GLU N 1 1 2 2459 1 1 42 GLU O O 1.164 -10.918 -0.758 1.00 . A A . 42 GLU O 1 1 2 2460 1 1 42 GLU OE1 O 0.677 -5.692 -3.039 1.00 . A A . 42 GLU OE1 1 1 2 2461 1 1 42 GLU OE2 O 2.536 -5.327 -4.150 1.00 . A A . 42 GLU OE2 1 1 2 2462 1 1 43 THR C C -0.945 -9.127 0.750 1.00 . A A . 43 THR C 1 1 2 2463 1 1 43 THR CA C 0.477 -9.160 1.329 1.00 . A A . 43 THR CA 1 1 2 2464 1 1 43 THR CB C 0.615 -8.108 2.441 1.00 . A A . 43 THR CB 1 1 2 2465 1 1 43 THR CG2 C -0.338 -8.354 3.614 1.00 . A A . 43 THR CG2 1 1 2 2466 1 1 43 THR H H 2.049 -8.107 0.285 1.00 . A A . 43 THR H 1 1 2 2467 1 1 43 THR HA H 0.628 -10.142 1.779 1.00 . A A . 43 THR HA 1 1 2 2468 1 1 43 THR HB H 0.425 -7.118 2.024 1.00 . A A . 43 THR HB 1 1 2 2469 1 1 43 THR HG1 H 2.019 -7.402 3.589 1.00 . A A . 43 THR HG1 1 1 2 2470 1 1 43 THR HG21 H -1.373 -8.238 3.287 1.00 . A A . 43 THR HG21 1 1 2 2471 1 1 43 THR HG22 H -0.147 -7.631 4.406 1.00 . A A . 43 THR HG22 1 1 2 2472 1 1 43 THR HG23 H -0.195 -9.361 4.006 1.00 . A A . 43 THR HG23 1 1 2 2473 1 1 43 THR N N 1.504 -8.958 0.285 1.00 . A A . 43 THR N 1 1 2 2474 1 1 43 THR O O -1.816 -9.865 1.213 1.00 . A A . 43 THR O 1 1 2 2475 1 1 43 THR OG1 O 1.931 -8.136 2.956 1.00 . A A . 43 THR OG1 1 1 2 2476 1 1 44 SER C C -3.669 -7.992 -0.074 1.00 . A A . 44 SER C 1 1 2 2477 1 1 44 SER CA C -2.450 -8.140 -1.005 1.00 . A A . 44 SER CA 1 1 2 2478 1 1 44 SER CB C -2.599 -9.271 -2.036 1.00 . A A . 44 SER CB 1 1 2 2479 1 1 44 SER H H -0.385 -7.768 -0.614 1.00 . A A . 44 SER H 1 1 2 2480 1 1 44 SER HA H -2.382 -7.212 -1.575 1.00 . A A . 44 SER HA 1 1 2 2481 1 1 44 SER HB2 H -1.665 -9.363 -2.594 1.00 . A A . 44 SER HB2 1 1 2 2482 1 1 44 SER HB3 H -2.790 -10.217 -1.526 1.00 . A A . 44 SER HB3 1 1 2 2483 1 1 44 SER HG H -4.492 -9.144 -2.499 1.00 . A A . 44 SER HG 1 1 2 2484 1 1 44 SER N N -1.175 -8.304 -0.284 1.00 . A A . 44 SER N 1 1 2 2485 1 1 44 SER O O -4.626 -8.766 -0.140 1.00 . A A . 44 SER O 1 1 2 2486 1 1 44 SER OG O -3.644 -8.992 -2.955 1.00 . A A . 44 SER OG 1 1 2 2487 1 1 45 LEU C C -6.124 -6.511 1.244 1.00 . A A . 45 LEU C 1 1 2 2488 1 1 45 LEU CA C -4.682 -6.653 1.797 1.00 . A A . 45 LEU CA 1 1 2 2489 1 1 45 LEU CB C -4.273 -5.390 2.591 1.00 . A A . 45 LEU CB 1 1 2 2490 1 1 45 LEU CD1 C -1.783 -5.282 3.052 1.00 . A A . 45 LEU CD1 1 1 2 2491 1 1 45 LEU CD2 C -3.361 -4.653 4.824 1.00 . A A . 45 LEU CD2 1 1 2 2492 1 1 45 LEU CG C -3.164 -5.597 3.638 1.00 . A A . 45 LEU CG 1 1 2 2493 1 1 45 LEU H H -2.817 -6.390 0.782 1.00 . A A . 45 LEU H 1 1 2 2494 1 1 45 LEU HA H -4.718 -7.493 2.490 1.00 . A A . 45 LEU HA 1 1 2 2495 1 1 45 LEU HB2 H -3.939 -4.625 1.896 1.00 . A A . 45 LEU HB2 1 1 2 2496 1 1 45 LEU HB3 H -5.166 -4.991 3.088 1.00 . A A . 45 LEU HB3 1 1 2 2497 1 1 45 LEU HD11 H -1.744 -4.247 2.710 1.00 . A A . 45 LEU HD11 1 1 2 2498 1 1 45 LEU HD12 H -1.570 -5.942 2.215 1.00 . A A . 45 LEU HD12 1 1 2 2499 1 1 45 LEU HD13 H -1.019 -5.425 3.815 1.00 . A A . 45 LEU HD13 1 1 2 2500 1 1 45 LEU HD21 H -2.575 -4.813 5.562 1.00 . A A . 45 LEU HD21 1 1 2 2501 1 1 45 LEU HD22 H -4.324 -4.845 5.297 1.00 . A A . 45 LEU HD22 1 1 2 2502 1 1 45 LEU HD23 H -3.332 -3.622 4.476 1.00 . A A . 45 LEU HD23 1 1 2 2503 1 1 45 LEU HG H -3.181 -6.625 3.997 1.00 . A A . 45 LEU HG 1 1 2 2504 1 1 45 LEU N N -3.652 -6.958 0.784 1.00 . A A . 45 LEU N 1 1 2 2505 1 1 45 LEU O O -7.083 -6.635 2.005 1.00 . A A . 45 LEU O 1 1 2 2506 1 1 46 SER C C -8.285 -7.813 -0.572 1.00 . A A . 46 SER C 1 1 2 2507 1 1 46 SER CA C -7.557 -6.475 -0.817 1.00 . A A . 46 SER CA 1 1 2 2508 1 1 46 SER CB C -7.266 -6.280 -2.316 1.00 . A A . 46 SER CB 1 1 2 2509 1 1 46 SER H H -5.422 -6.249 -0.585 1.00 . A A . 46 SER H 1 1 2 2510 1 1 46 SER HA H -8.232 -5.687 -0.496 1.00 . A A . 46 SER HA 1 1 2 2511 1 1 46 SER HB2 H -6.923 -5.257 -2.485 1.00 . A A . 46 SER HB2 1 1 2 2512 1 1 46 SER HB3 H -6.462 -6.961 -2.603 1.00 . A A . 46 SER HB3 1 1 2 2513 1 1 46 SER HG H -8.969 -5.757 -3.184 1.00 . A A . 46 SER HG 1 1 2 2514 1 1 46 SER N N -6.285 -6.348 -0.075 1.00 . A A . 46 SER N 1 1 2 2515 1 1 46 SER O O -9.519 -7.848 -0.540 1.00 . A A . 46 SER O 1 1 2 2516 1 1 46 SER OG O -8.381 -6.545 -3.150 1.00 . A A . 46 SER OG 1 1 2 2517 1 1 47 ALA C C -7.528 -10.787 1.277 1.00 . A A . 47 ALA C 1 1 2 2518 1 1 47 ALA CA C -8.061 -10.244 -0.062 1.00 . A A . 47 ALA CA 1 1 2 2519 1 1 47 ALA CB C -7.726 -11.155 -1.249 1.00 . A A . 47 ALA CB 1 1 2 2520 1 1 47 ALA H H -6.537 -8.790 -0.323 1.00 . A A . 47 ALA H 1 1 2 2521 1 1 47 ALA HA H -9.150 -10.206 0.011 1.00 . A A . 47 ALA HA 1 1 2 2522 1 1 47 ALA HB1 H -8.130 -12.151 -1.063 1.00 . A A . 47 ALA HB1 1 1 2 2523 1 1 47 ALA HB2 H -8.173 -10.754 -2.159 1.00 . A A . 47 ALA HB2 1 1 2 2524 1 1 47 ALA HB3 H -6.644 -11.222 -1.377 1.00 . A A . 47 ALA HB3 1 1 2 2525 1 1 47 ALA N N -7.545 -8.902 -0.329 1.00 . A A . 47 ALA N 1 1 2 2526 1 1 47 ALA O O -6.334 -11.060 1.430 1.00 . A A . 47 ALA O 1 1 2 2527 1 1 48 GLY C C -7.691 -10.338 4.629 1.00 . A A . 48 GLY C 1 1 2 2528 1 1 48 GLY CA C -8.099 -11.419 3.612 1.00 . A A . 48 GLY CA 1 1 2 2529 1 1 48 GLY H H -9.380 -10.702 2.047 1.00 . A A . 48 GLY H 1 1 2 2530 1 1 48 GLY HA2 H -8.975 -11.932 4.010 1.00 . A A . 48 GLY HA2 1 1 2 2531 1 1 48 GLY HA3 H -7.292 -12.149 3.554 1.00 . A A . 48 GLY HA3 1 1 2 2532 1 1 48 GLY N N -8.418 -10.923 2.265 1.00 . A A . 48 GLY N 1 1 2 2533 1 1 48 GLY O O -7.329 -10.679 5.758 1.00 . A A . 48 GLY O 1 1 2 2534 1 1 49 SER C C -8.548 -6.779 4.871 1.00 . A A . 49 SER C 1 1 2 2535 1 1 49 SER CA C -7.540 -7.904 5.156 1.00 . A A . 49 SER CA 1 1 2 2536 1 1 49 SER CB C -6.092 -7.407 5.053 1.00 . A A . 49 SER CB 1 1 2 2537 1 1 49 SER H H -8.064 -8.830 3.324 1.00 . A A . 49 SER H 1 1 2 2538 1 1 49 SER HA H -7.722 -8.224 6.182 1.00 . A A . 49 SER HA 1 1 2 2539 1 1 49 SER HB2 H -5.487 -8.119 4.493 1.00 . A A . 49 SER HB2 1 1 2 2540 1 1 49 SER HB3 H -6.075 -6.445 4.536 1.00 . A A . 49 SER HB3 1 1 2 2541 1 1 49 SER HG H -5.388 -8.136 6.728 1.00 . A A . 49 SER HG 1 1 2 2542 1 1 49 SER N N -7.753 -9.053 4.262 1.00 . A A . 49 SER N 1 1 2 2543 1 1 49 SER O O -9.568 -6.992 4.210 1.00 . A A . 49 SER O 1 1 2 2544 1 1 49 SER OG O -5.533 -7.249 6.346 1.00 . A A . 49 SER OG 1 1 2 2545 1 1 50 ASP C C -8.313 -3.131 5.470 1.00 . A A . 50 ASP C 1 1 2 2546 1 1 50 ASP CA C -9.157 -4.412 5.311 1.00 . A A . 50 ASP CA 1 1 2 2547 1 1 50 ASP CB C -10.264 -4.500 6.387 1.00 . A A . 50 ASP CB 1 1 2 2548 1 1 50 ASP CG C -11.601 -3.873 5.948 1.00 . A A . 50 ASP CG 1 1 2 2549 1 1 50 ASP H H -7.426 -5.429 5.889 1.00 . A A . 50 ASP H 1 1 2 2550 1 1 50 ASP HA H -9.617 -4.401 4.321 1.00 . A A . 50 ASP HA 1 1 2 2551 1 1 50 ASP HB2 H -10.451 -5.550 6.628 1.00 . A A . 50 ASP HB2 1 1 2 2552 1 1 50 ASP HB3 H -9.919 -4.019 7.306 1.00 . A A . 50 ASP HB3 1 1 2 2553 1 1 50 ASP N N -8.307 -5.589 5.422 1.00 . A A . 50 ASP N 1 1 2 2554 1 1 50 ASP O O -7.140 -3.153 5.842 1.00 . A A . 50 ASP O 1 1 2 2555 1 1 50 ASP OD1 O -11.588 -2.825 5.262 1.00 . A A . 50 ASP OD1 1 1 2 2556 1 1 50 ASP OD2 O -12.670 -4.423 6.306 1.00 . A A . 50 ASP OD2 1 1 2 2557 1 1 51 TRP C C -8.144 -0.512 7.083 1.00 . A A . 51 TRP C 1 1 2 2558 1 1 51 TRP CA C -8.463 -0.645 5.582 1.00 . A A . 51 TRP CA 1 1 2 2559 1 1 51 TRP CB C -9.518 0.377 5.137 1.00 . A A . 51 TRP CB 1 1 2 2560 1 1 51 TRP CD1 C -10.647 1.853 6.859 1.00 . A A . 51 TRP CD1 1 1 2 2561 1 1 51 TRP CD2 C -8.697 2.702 6.132 1.00 . A A . 51 TRP CD2 1 1 2 2562 1 1 51 TRP CE2 C -9.228 3.631 7.072 1.00 . A A . 51 TRP CE2 1 1 2 2563 1 1 51 TRP CE3 C -7.435 2.997 5.581 1.00 . A A . 51 TRP CE3 1 1 2 2564 1 1 51 TRP CG C -9.639 1.598 5.995 1.00 . A A . 51 TRP CG 1 1 2 2565 1 1 51 TRP CH2 C -7.319 5.096 6.818 1.00 . A A . 51 TRP CH2 1 1 2 2566 1 1 51 TRP CZ2 C -8.565 4.819 7.407 1.00 . A A . 51 TRP CZ2 1 1 2 2567 1 1 51 TRP CZ3 C -6.752 4.179 5.919 1.00 . A A . 51 TRP CZ3 1 1 2 2568 1 1 51 TRP H H -9.893 -2.121 4.921 1.00 . A A . 51 TRP H 1 1 2 2569 1 1 51 TRP HA H -7.552 -0.436 5.026 1.00 . A A . 51 TRP HA 1 1 2 2570 1 1 51 TRP HB2 H -9.278 0.696 4.122 1.00 . A A . 51 TRP HB2 1 1 2 2571 1 1 51 TRP HB3 H -10.497 -0.100 5.089 1.00 . A A . 51 TRP HB3 1 1 2 2572 1 1 51 TRP HD1 H -11.503 1.204 7.030 1.00 . A A . 51 TRP HD1 1 1 2 2573 1 1 51 TRP HE1 H -11.035 3.461 8.182 1.00 . A A . 51 TRP HE1 1 1 2 2574 1 1 51 TRP HE3 H -6.989 2.292 4.898 1.00 . A A . 51 TRP HE3 1 1 2 2575 1 1 51 TRP HH2 H -6.782 6.000 7.069 1.00 . A A . 51 TRP HH2 1 1 2 2576 1 1 51 TRP HZ2 H -8.999 5.495 8.127 1.00 . A A . 51 TRP HZ2 1 1 2 2577 1 1 51 TRP HZ3 H -5.779 4.374 5.491 1.00 . A A . 51 TRP HZ3 1 1 2 2578 1 1 51 TRP N N -8.941 -1.989 5.242 1.00 . A A . 51 TRP N 1 1 2 2579 1 1 51 TRP NE1 N -10.408 3.055 7.497 1.00 . A A . 51 TRP NE1 1 1 2 2580 1 1 51 TRP O O -7.166 0.132 7.472 1.00 . A A . 51 TRP O 1 1 2 2581 1 1 52 LEU C C -7.460 -1.655 9.859 1.00 . A A . 52 LEU C 1 1 2 2582 1 1 52 LEU CA C -8.827 -1.112 9.396 1.00 . A A . 52 LEU CA 1 1 2 2583 1 1 52 LEU CB C -10.020 -1.882 10.011 1.00 . A A . 52 LEU CB 1 1 2 2584 1 1 52 LEU CD1 C -9.717 -0.953 12.374 1.00 . A A . 52 LEU CD1 1 1 2 2585 1 1 52 LEU CD2 C -11.406 0.080 10.866 1.00 . A A . 52 LEU CD2 1 1 2 2586 1 1 52 LEU CG C -10.693 -1.224 11.230 1.00 . A A . 52 LEU CG 1 1 2 2587 1 1 52 LEU H H -9.734 -1.641 7.531 1.00 . A A . 52 LEU H 1 1 2 2588 1 1 52 LEU HA H -8.880 -0.070 9.707 1.00 . A A . 52 LEU HA 1 1 2 2589 1 1 52 LEU HB2 H -10.799 -2.016 9.257 1.00 . A A . 52 LEU HB2 1 1 2 2590 1 1 52 LEU HB3 H -9.690 -2.883 10.293 1.00 . A A . 52 LEU HB3 1 1 2 2591 1 1 52 LEU HD11 H -9.183 -1.871 12.623 1.00 . A A . 52 LEU HD11 1 1 2 2592 1 1 52 LEU HD12 H -10.274 -0.620 13.251 1.00 . A A . 52 LEU HD12 1 1 2 2593 1 1 52 LEU HD13 H -9.010 -0.178 12.084 1.00 . A A . 52 LEU HD13 1 1 2 2594 1 1 52 LEU HD21 H -12.117 -0.104 10.060 1.00 . A A . 52 LEU HD21 1 1 2 2595 1 1 52 LEU HD22 H -10.694 0.842 10.552 1.00 . A A . 52 LEU HD22 1 1 2 2596 1 1 52 LEU HD23 H -11.955 0.447 11.734 1.00 . A A . 52 LEU HD23 1 1 2 2597 1 1 52 LEU HG H -11.451 -1.917 11.593 1.00 . A A . 52 LEU HG 1 1 2 2598 1 1 52 LEU N N -8.958 -1.141 7.938 1.00 . A A . 52 LEU N 1 1 2 2599 1 1 52 LEU O O -6.802 -1.055 10.710 1.00 . A A . 52 LEU O 1 1 2 2600 1 1 53 THR C C -4.573 -2.716 8.642 1.00 . A A . 53 THR C 1 1 2 2601 1 1 53 THR CA C -5.683 -3.365 9.475 1.00 . A A . 53 THR CA 1 1 2 2602 1 1 53 THR CB C -5.712 -4.875 9.179 1.00 . A A . 53 THR CB 1 1 2 2603 1 1 53 THR CG2 C -6.437 -5.644 10.283 1.00 . A A . 53 THR CG2 1 1 2 2604 1 1 53 THR H H -7.594 -3.196 8.558 1.00 . A A . 53 THR H 1 1 2 2605 1 1 53 THR HA H -5.400 -3.239 10.520 1.00 . A A . 53 THR HA 1 1 2 2606 1 1 53 THR HB H -4.690 -5.248 9.105 1.00 . A A . 53 THR HB 1 1 2 2607 1 1 53 THR HG1 H -6.032 -5.950 7.595 1.00 . A A . 53 THR HG1 1 1 2 2608 1 1 53 THR HG21 H -7.471 -5.307 10.362 1.00 . A A . 53 THR HG21 1 1 2 2609 1 1 53 THR HG22 H -5.931 -5.487 11.235 1.00 . A A . 53 THR HG22 1 1 2 2610 1 1 53 THR HG23 H -6.427 -6.710 10.050 1.00 . A A . 53 THR HG23 1 1 2 2611 1 1 53 THR N N -7.008 -2.759 9.258 1.00 . A A . 53 THR N 1 1 2 2612 1 1 53 THR O O -3.447 -2.625 9.124 1.00 . A A . 53 THR O 1 1 2 2613 1 1 53 THR OG1 O -6.397 -5.128 7.974 1.00 . A A . 53 THR OG1 1 1 2 2614 1 1 54 PHE C C -3.189 -0.324 7.269 1.00 . A A . 54 PHE C 1 1 2 2615 1 1 54 PHE CA C -3.916 -1.480 6.564 1.00 . A A . 54 PHE CA 1 1 2 2616 1 1 54 PHE CB C -4.679 -0.970 5.329 1.00 . A A . 54 PHE CB 1 1 2 2617 1 1 54 PHE CD1 C -4.061 1.410 4.720 1.00 . A A . 54 PHE CD1 1 1 2 2618 1 1 54 PHE CD2 C -3.143 -0.412 3.392 1.00 . A A . 54 PHE CD2 1 1 2 2619 1 1 54 PHE CE1 C -3.374 2.346 3.928 1.00 . A A . 54 PHE CE1 1 1 2 2620 1 1 54 PHE CE2 C -2.455 0.526 2.605 1.00 . A A . 54 PHE CE2 1 1 2 2621 1 1 54 PHE CG C -3.941 0.029 4.461 1.00 . A A . 54 PHE CG 1 1 2 2622 1 1 54 PHE CZ C -2.561 1.900 2.876 1.00 . A A . 54 PHE CZ 1 1 2 2623 1 1 54 PHE H H -5.804 -2.345 7.100 1.00 . A A . 54 PHE H 1 1 2 2624 1 1 54 PHE HA H -3.148 -2.178 6.233 1.00 . A A . 54 PHE HA 1 1 2 2625 1 1 54 PHE HB2 H -4.988 -1.820 4.720 1.00 . A A . 54 PHE HB2 1 1 2 2626 1 1 54 PHE HB3 H -5.575 -0.474 5.674 1.00 . A A . 54 PHE HB3 1 1 2 2627 1 1 54 PHE HD1 H -4.684 1.756 5.534 1.00 . A A . 54 PHE HD1 1 1 2 2628 1 1 54 PHE HD2 H -3.063 -1.468 3.174 1.00 . A A . 54 PHE HD2 1 1 2 2629 1 1 54 PHE HE1 H -3.457 3.407 4.128 1.00 . A A . 54 PHE HE1 1 1 2 2630 1 1 54 PHE HE2 H -1.838 0.193 1.792 1.00 . A A . 54 PHE HE2 1 1 2 2631 1 1 54 PHE HZ H -2.018 2.617 2.278 1.00 . A A . 54 PHE HZ 1 1 2 2632 1 1 54 PHE N N -4.863 -2.191 7.444 1.00 . A A . 54 PHE N 1 1 2 2633 1 1 54 PHE O O -1.987 -0.132 7.075 1.00 . A A . 54 PHE O 1 1 2 2634 1 1 55 GLN C C -2.274 0.803 9.935 1.00 . A A . 55 GLN C 1 1 2 2635 1 1 55 GLN CA C -3.323 1.426 9.006 1.00 . A A . 55 GLN CA 1 1 2 2636 1 1 55 GLN CB C -4.433 2.098 9.821 1.00 . A A . 55 GLN CB 1 1 2 2637 1 1 55 GLN CD C -6.698 3.121 9.623 1.00 . A A . 55 GLN CD 1 1 2 2638 1 1 55 GLN CG C -5.346 2.964 8.949 1.00 . A A . 55 GLN CG 1 1 2 2639 1 1 55 GLN H H -4.891 0.202 8.184 1.00 . A A . 55 GLN H 1 1 2 2640 1 1 55 GLN HA H -2.827 2.181 8.395 1.00 . A A . 55 GLN HA 1 1 2 2641 1 1 55 GLN HB2 H -5.028 1.324 10.307 1.00 . A A . 55 GLN HB2 1 1 2 2642 1 1 55 GLN HB3 H -3.992 2.729 10.595 1.00 . A A . 55 GLN HB3 1 1 2 2643 1 1 55 GLN HE21 H -7.446 1.541 8.610 1.00 . A A . 55 GLN HE21 1 1 2 2644 1 1 55 GLN HE22 H -8.536 2.396 9.690 1.00 . A A . 55 GLN HE22 1 1 2 2645 1 1 55 GLN HG2 H -4.889 3.941 8.793 1.00 . A A . 55 GLN HG2 1 1 2 2646 1 1 55 GLN HG3 H -5.498 2.495 7.977 1.00 . A A . 55 GLN HG3 1 1 2 2647 1 1 55 GLN N N -3.903 0.410 8.125 1.00 . A A . 55 GLN N 1 1 2 2648 1 1 55 GLN NE2 N -7.620 2.235 9.331 1.00 . A A . 55 GLN NE2 1 1 2 2649 1 1 55 GLN O O -1.090 1.122 9.843 1.00 . A A . 55 GLN O 1 1 2 2650 1 1 55 GLN OE1 O -6.932 3.993 10.449 1.00 . A A . 55 GLN OE1 1 1 2 2651 1 1 56 LYS C C -0.614 -1.548 11.087 1.00 . A A . 56 LYS C 1 1 2 2652 1 1 56 LYS CA C -1.784 -0.802 11.761 1.00 . A A . 56 LYS CA 1 1 2 2653 1 1 56 LYS CB C -2.559 -1.745 12.705 1.00 . A A . 56 LYS CB 1 1 2 2654 1 1 56 LYS CD C -4.746 -0.508 13.326 1.00 . A A . 56 LYS CD 1 1 2 2655 1 1 56 LYS CE C -5.490 0.142 14.498 1.00 . A A . 56 LYS CE 1 1 2 2656 1 1 56 LYS CG C -3.378 -1.025 13.793 1.00 . A A . 56 LYS CG 1 1 2 2657 1 1 56 LYS H H -3.686 -0.345 10.766 1.00 . A A . 56 LYS H 1 1 2 2658 1 1 56 LYS HA H -1.310 -0.033 12.374 1.00 . A A . 56 LYS HA 1 1 2 2659 1 1 56 LYS HB2 H -3.195 -2.420 12.133 1.00 . A A . 56 LYS HB2 1 1 2 2660 1 1 56 LYS HB3 H -1.826 -2.362 13.229 1.00 . A A . 56 LYS HB3 1 1 2 2661 1 1 56 LYS HD2 H -4.618 0.233 12.539 1.00 . A A . 56 LYS HD2 1 1 2 2662 1 1 56 LYS HD3 H -5.330 -1.347 12.943 1.00 . A A . 56 LYS HD3 1 1 2 2663 1 1 56 LYS HE2 H -5.578 -0.588 15.308 1.00 . A A . 56 LYS HE2 1 1 2 2664 1 1 56 LYS HE3 H -4.896 0.983 14.868 1.00 . A A . 56 LYS HE3 1 1 2 2665 1 1 56 LYS HG2 H -3.550 -1.737 14.602 1.00 . A A . 56 LYS HG2 1 1 2 2666 1 1 56 LYS HG3 H -2.793 -0.198 14.198 1.00 . A A . 56 LYS HG3 1 1 2 2667 1 1 56 LYS HZ1 H -7.323 1.044 14.869 1.00 . A A . 56 LYS HZ1 1 1 2 2668 1 1 56 LYS HZ2 H -7.407 -0.158 13.765 1.00 . A A . 56 LYS HZ2 1 1 2 2669 1 1 56 LYS HZ3 H -6.781 1.297 13.348 1.00 . A A . 56 LYS HZ3 1 1 2 2670 1 1 56 LYS N N -2.692 -0.130 10.802 1.00 . A A . 56 LYS N 1 1 2 2671 1 1 56 LYS NZ N -6.840 0.613 14.090 1.00 . A A . 56 LYS NZ 1 1 2 2672 1 1 56 LYS O O 0.433 -1.726 11.713 1.00 . A A . 56 LYS O 1 1 2 2673 1 1 57 LYS C C 1.496 -1.758 8.716 1.00 . A A . 57 LYS C 1 1 2 2674 1 1 57 LYS CA C 0.255 -2.627 8.992 1.00 . A A . 57 LYS CA 1 1 2 2675 1 1 57 LYS CB C -0.420 -3.136 7.700 1.00 . A A . 57 LYS CB 1 1 2 2676 1 1 57 LYS CD C 0.297 -5.555 7.105 1.00 . A A . 57 LYS CD 1 1 2 2677 1 1 57 LYS CE C 1.067 -5.983 8.361 1.00 . A A . 57 LYS CE 1 1 2 2678 1 1 57 LYS CG C 0.422 -4.053 6.793 1.00 . A A . 57 LYS CG 1 1 2 2679 1 1 57 LYS H H -1.695 -1.814 9.440 1.00 . A A . 57 LYS H 1 1 2 2680 1 1 57 LYS HA H 0.611 -3.486 9.559 1.00 . A A . 57 LYS HA 1 1 2 2681 1 1 57 LYS HB2 H -1.341 -3.660 7.956 1.00 . A A . 57 LYS HB2 1 1 2 2682 1 1 57 LYS HB3 H -0.707 -2.271 7.107 1.00 . A A . 57 LYS HB3 1 1 2 2683 1 1 57 LYS HD2 H -0.757 -5.817 7.210 1.00 . A A . 57 LYS HD2 1 1 2 2684 1 1 57 LYS HD3 H 0.696 -6.107 6.252 1.00 . A A . 57 LYS HD3 1 1 2 2685 1 1 57 LYS HE2 H 2.119 -5.706 8.237 1.00 . A A . 57 LYS HE2 1 1 2 2686 1 1 57 LYS HE3 H 0.674 -5.442 9.225 1.00 . A A . 57 LYS HE3 1 1 2 2687 1 1 57 LYS HG2 H 0.057 -3.914 5.773 1.00 . A A . 57 LYS HG2 1 1 2 2688 1 1 57 LYS HG3 H 1.470 -3.754 6.802 1.00 . A A . 57 LYS HG3 1 1 2 2689 1 1 57 LYS HZ1 H 1.486 -7.732 9.405 1.00 . A A . 57 LYS HZ1 1 1 2 2690 1 1 57 LYS HZ2 H 1.296 -7.977 7.804 1.00 . A A . 57 LYS HZ2 1 1 2 2691 1 1 57 LYS HZ3 H -0.010 -7.721 8.755 1.00 . A A . 57 LYS HZ3 1 1 2 2692 1 1 57 LYS N N -0.760 -1.947 9.817 1.00 . A A . 57 LYS N 1 1 2 2693 1 1 57 LYS NZ N 0.951 -7.448 8.594 1.00 . A A . 57 LYS NZ 1 1 2 2694 1 1 57 LYS O O 2.605 -2.263 8.871 1.00 . A A . 57 LYS O 1 1 2 2695 1 1 58 HIS C C 2.240 1.905 8.050 1.00 . A A . 58 HIS C 1 1 2 2696 1 1 58 HIS CA C 2.495 0.383 7.934 1.00 . A A . 58 HIS CA 1 1 2 2697 1 1 58 HIS CB C 2.993 0.001 6.527 1.00 . A A . 58 HIS CB 1 1 2 2698 1 1 58 HIS CD2 C 0.822 -0.048 5.169 1.00 . A A . 58 HIS CD2 1 1 2 2699 1 1 58 HIS CE1 C 1.129 1.768 3.943 1.00 . A A . 58 HIS CE1 1 1 2 2700 1 1 58 HIS CG C 2.062 0.461 5.438 1.00 . A A . 58 HIS CG 1 1 2 2701 1 1 58 HIS H H 0.405 -0.160 8.122 1.00 . A A . 58 HIS H 1 1 2 2702 1 1 58 HIS HA H 3.309 0.176 8.632 1.00 . A A . 58 HIS HA 1 1 2 2703 1 1 58 HIS HB2 H 3.972 0.460 6.375 1.00 . A A . 58 HIS HB2 1 1 2 2704 1 1 58 HIS HB3 H 3.133 -1.079 6.451 1.00 . A A . 58 HIS HB3 1 1 2 2705 1 1 58 HIS HD1 H 3.088 2.177 4.712 1.00 . A A . 58 HIS HD1 1 1 2 2706 1 1 58 HIS HD2 H 0.352 -0.898 5.645 1.00 . A A . 58 HIS HD2 1 1 2 2707 1 1 58 HIS HE1 H 0.941 2.593 3.272 1.00 . A A . 58 HIS HE1 1 1 2 2708 1 1 58 HIS HE2 H -0.713 0.721 3.899 1.00 . A A . 58 HIS HE2 1 1 2 2709 1 1 58 HIS N N 1.349 -0.491 8.293 1.00 . A A . 58 HIS N 1 1 2 2710 1 1 58 HIS ND1 N 2.255 1.584 4.662 1.00 . A A . 58 HIS ND1 1 1 2 2711 1 1 58 HIS NE2 N 0.245 0.793 4.239 1.00 . A A . 58 HIS NE2 1 1 2 2712 1 1 58 HIS O O 2.878 2.706 7.370 1.00 . A A . 58 HIS O 1 1 2 2713 1 1 59 ILE C C 0.963 4.065 10.607 1.00 . A A . 59 ILE C 1 1 2 2714 1 1 59 ILE CA C 0.946 3.757 9.107 1.00 . A A . 59 ILE CA 1 1 2 2715 1 1 59 ILE CB C -0.417 4.109 8.448 1.00 . A A . 59 ILE CB 1 1 2 2716 1 1 59 ILE CD1 C -1.499 4.287 6.074 1.00 . A A . 59 ILE CD1 1 1 2 2717 1 1 59 ILE CG1 C -0.413 3.671 6.961 1.00 . A A . 59 ILE CG1 1 1 2 2718 1 1 59 ILE CG2 C -0.756 5.607 8.592 1.00 . A A . 59 ILE CG2 1 1 2 2719 1 1 59 ILE H H 0.864 1.633 9.461 1.00 . A A . 59 ILE H 1 1 2 2720 1 1 59 ILE HA H 1.702 4.392 8.645 1.00 . A A . 59 ILE HA 1 1 2 2721 1 1 59 ILE HB H -1.201 3.560 8.964 1.00 . A A . 59 ILE HB 1 1 2 2722 1 1 59 ILE HD11 H -1.358 5.367 5.991 1.00 . A A . 59 ILE HD11 1 1 2 2723 1 1 59 ILE HD12 H -1.413 3.863 5.076 1.00 . A A . 59 ILE HD12 1 1 2 2724 1 1 59 ILE HD13 H -2.487 4.072 6.483 1.00 . A A . 59 ILE HD13 1 1 2 2725 1 1 59 ILE HG12 H 0.551 3.918 6.519 1.00 . A A . 59 ILE HG12 1 1 2 2726 1 1 59 ILE HG13 H -0.524 2.588 6.918 1.00 . A A . 59 ILE HG13 1 1 2 2727 1 1 59 ILE HG21 H -1.755 5.811 8.204 1.00 . A A . 59 ILE HG21 1 1 2 2728 1 1 59 ILE HG22 H -0.777 5.914 9.634 1.00 . A A . 59 ILE HG22 1 1 2 2729 1 1 59 ILE HG23 H -0.034 6.210 8.043 1.00 . A A . 59 ILE HG23 1 1 2 2730 1 1 59 ILE N N 1.306 2.338 8.887 1.00 . A A . 59 ILE N 1 1 2 2731 1 1 59 ILE O O 0.671 3.201 11.437 1.00 . A A . 59 ILE O 1 1 2 2732 1 1 60 THR C C 0.975 7.241 12.532 1.00 . A A . 60 THR C 1 1 2 2733 1 1 60 THR CA C 1.329 5.758 12.367 1.00 . A A . 60 THR CA 1 1 2 2734 1 1 60 THR CB C 2.685 5.429 13.017 1.00 . A A . 60 THR CB 1 1 2 2735 1 1 60 THR CG2 C 3.874 6.172 12.401 1.00 . A A . 60 THR CG2 1 1 2 2736 1 1 60 THR H H 1.534 5.958 10.217 1.00 . A A . 60 THR H 1 1 2 2737 1 1 60 THR HA H 0.572 5.198 12.917 1.00 . A A . 60 THR HA 1 1 2 2738 1 1 60 THR HB H 2.865 4.357 12.919 1.00 . A A . 60 THR HB 1 1 2 2739 1 1 60 THR HG1 H 3.504 5.552 14.775 1.00 . A A . 60 THR HG1 1 1 2 2740 1 1 60 THR HG21 H 3.761 7.249 12.527 1.00 . A A . 60 THR HG21 1 1 2 2741 1 1 60 THR HG22 H 3.949 5.939 11.338 1.00 . A A . 60 THR HG22 1 1 2 2742 1 1 60 THR HG23 H 4.793 5.848 12.889 1.00 . A A . 60 THR HG23 1 1 2 2743 1 1 60 THR N N 1.318 5.300 10.967 1.00 . A A . 60 THR N 1 1 2 2744 1 1 60 THR O O 1.113 8.041 11.609 1.00 . A A . 60 THR O 1 1 2 2745 1 1 60 THR OG1 O 2.629 5.741 14.389 1.00 . A A . 60 THR OG1 1 1 2 2746 1 1 61 ASN C C 1.596 9.507 15.016 1.00 . A A . 61 ASN C 1 1 2 2747 1 1 61 ASN CA C 0.372 8.989 14.217 1.00 . A A . 61 ASN CA 1 1 2 2748 1 1 61 ASN CB C -0.928 9.024 15.039 1.00 . A A . 61 ASN CB 1 1 2 2749 1 1 61 ASN CG C -2.165 8.913 14.161 1.00 . A A . 61 ASN CG 1 1 2 2750 1 1 61 ASN H H 0.498 6.895 14.449 1.00 . A A . 61 ASN H 1 1 2 2751 1 1 61 ASN HA H 0.253 9.659 13.363 1.00 . A A . 61 ASN HA 1 1 2 2752 1 1 61 ASN HB2 H -0.924 8.233 15.790 1.00 . A A . 61 ASN HB2 1 1 2 2753 1 1 61 ASN HB3 H -0.985 9.971 15.564 1.00 . A A . 61 ASN HB3 1 1 2 2754 1 1 61 ASN HD21 H -2.443 6.948 14.589 1.00 . A A . 61 ASN HD21 1 1 2 2755 1 1 61 ASN HD22 H -3.591 7.703 13.490 1.00 . A A . 61 ASN HD22 1 1 2 2756 1 1 61 ASN N N 0.553 7.617 13.743 1.00 . A A . 61 ASN N 1 1 2 2757 1 1 61 ASN ND2 N -2.775 7.752 14.080 1.00 . A A . 61 ASN ND2 1 1 2 2758 1 1 61 ASN O O 1.563 10.618 15.548 1.00 . A A . 61 ASN O 1 1 2 2759 1 1 61 ASN OD1 O -2.603 9.872 13.543 1.00 . A A . 61 ASN OD1 1 1 2 2760 1 1 62 THR C C 5.079 8.119 15.247 1.00 . A A . 62 THR C 1 1 2 2761 1 1 62 THR CA C 3.974 9.086 15.705 1.00 . A A . 62 THR CA 1 1 2 2762 1 1 62 THR CB C 3.890 9.165 17.246 1.00 . A A . 62 THR CB 1 1 2 2763 1 1 62 THR CG2 C 3.417 7.895 17.964 1.00 . A A . 62 THR CG2 1 1 2 2764 1 1 62 THR H H 2.604 7.802 14.688 1.00 . A A . 62 THR H 1 1 2 2765 1 1 62 THR HA H 4.239 10.082 15.347 1.00 . A A . 62 THR HA 1 1 2 2766 1 1 62 THR HB H 3.184 9.956 17.502 1.00 . A A . 62 THR HB 1 1 2 2767 1 1 62 THR HG1 H 5.279 10.475 17.643 1.00 . A A . 62 THR HG1 1 1 2 2768 1 1 62 THR HG21 H 3.275 8.114 19.022 1.00 . A A . 62 THR HG21 1 1 2 2769 1 1 62 THR HG22 H 4.156 7.100 17.874 1.00 . A A . 62 THR HG22 1 1 2 2770 1 1 62 THR HG23 H 2.469 7.559 17.548 1.00 . A A . 62 THR HG23 1 1 2 2771 1 1 62 THR N N 2.675 8.719 15.112 1.00 . A A . 62 THR N 1 1 2 2772 1 1 62 THR O O 5.019 6.915 15.517 1.00 . A A . 62 THR O 1 1 2 2773 1 1 62 THR OG1 O 5.147 9.520 17.788 1.00 . A A . 62 THR OG1 1 1 2 2774 1 1 63 ARG C C 8.103 7.434 15.343 1.00 . A A . 63 ARG C 1 1 2 2775 1 1 63 ARG CA C 7.253 7.787 14.113 1.00 . A A . 63 ARG CA 1 1 2 2776 1 1 63 ARG CB C 8.095 8.488 13.030 1.00 . A A . 63 ARG CB 1 1 2 2777 1 1 63 ARG CD C 10.192 8.171 11.578 1.00 . A A . 63 ARG CD 1 1 2 2778 1 1 63 ARG CG C 9.152 7.512 12.487 1.00 . A A . 63 ARG CG 1 1 2 2779 1 1 63 ARG CZ C 11.400 10.136 12.616 1.00 . A A . 63 ARG CZ 1 1 2 2780 1 1 63 ARG H H 6.085 9.587 14.270 1.00 . A A . 63 ARG H 1 1 2 2781 1 1 63 ARG HA H 6.882 6.854 13.687 1.00 . A A . 63 ARG HA 1 1 2 2782 1 1 63 ARG HB2 H 7.457 8.787 12.196 1.00 . A A . 63 ARG HB2 1 1 2 2783 1 1 63 ARG HB3 H 8.572 9.373 13.451 1.00 . A A . 63 ARG HB3 1 1 2 2784 1 1 63 ARG HD2 H 10.658 7.371 11.001 1.00 . A A . 63 ARG HD2 1 1 2 2785 1 1 63 ARG HD3 H 9.695 8.843 10.879 1.00 . A A . 63 ARG HD3 1 1 2 2786 1 1 63 ARG HE H 11.976 8.257 12.728 1.00 . A A . 63 ARG HE 1 1 2 2787 1 1 63 ARG HG2 H 9.681 7.022 13.306 1.00 . A A . 63 ARG HG2 1 1 2 2788 1 1 63 ARG HG3 H 8.631 6.748 11.909 1.00 . A A . 63 ARG HG3 1 1 2 2789 1 1 63 ARG HH11 H 9.730 10.742 11.714 1.00 . A A . 63 ARG HH11 1 1 2 2790 1 1 63 ARG HH12 H 10.672 12.005 12.458 1.00 . A A . 63 ARG HH12 1 1 2 2791 1 1 63 ARG HH21 H 13.123 9.892 13.619 1.00 . A A . 63 ARG HH21 1 1 2 2792 1 1 63 ARG HH22 H 12.549 11.526 13.499 1.00 . A A . 63 ARG HH22 1 1 2 2793 1 1 63 ARG N N 6.087 8.603 14.501 1.00 . A A . 63 ARG N 1 1 2 2794 1 1 63 ARG NE N 11.254 8.850 12.350 1.00 . A A . 63 ARG NE 1 1 2 2795 1 1 63 ARG NH1 N 10.543 11.036 12.223 1.00 . A A . 63 ARG NH1 1 1 2 2796 1 1 63 ARG NH2 N 12.432 10.548 13.294 1.00 . A A . 63 ARG NH2 1 1 2 2797 1 1 63 ARG O O 8.838 8.275 15.861 1.00 . A A . 63 ARG O 1 1 2 2798 1 1 64 ASP C C 9.785 4.520 16.519 1.00 . A A . 64 ASP C 1 1 2 2799 1 1 64 ASP CA C 8.779 5.625 16.918 1.00 . A A . 64 ASP CA 1 1 2 2800 1 1 64 ASP CB C 7.766 5.159 17.978 1.00 . A A . 64 ASP CB 1 1 2 2801 1 1 64 ASP CG C 8.406 4.862 19.347 1.00 . A A . 64 ASP CG 1 1 2 2802 1 1 64 ASP H H 7.300 5.610 15.364 1.00 . A A . 64 ASP H 1 1 2 2803 1 1 64 ASP HA H 9.379 6.422 17.352 1.00 . A A . 64 ASP HA 1 1 2 2804 1 1 64 ASP HB2 H 7.017 5.943 18.119 1.00 . A A . 64 ASP HB2 1 1 2 2805 1 1 64 ASP HB3 H 7.249 4.273 17.603 1.00 . A A . 64 ASP HB3 1 1 2 2806 1 1 64 ASP N N 8.028 6.177 15.778 1.00 . A A . 64 ASP N 1 1 2 2807 1 1 64 ASP O O 10.451 3.923 17.368 1.00 . A A . 64 ASP O 1 1 2 2808 1 1 64 ASP OD1 O 9.073 5.761 19.915 1.00 . A A . 64 ASP OD1 1 1 2 2809 1 1 64 ASP OD2 O 8.197 3.749 19.888 1.00 . A A . 64 ASP OD2 1 1 2 2810 1 1 65 VAL C C 12.322 3.759 14.726 1.00 . A A . 65 VAL C 1 1 2 2811 1 1 65 VAL CA C 10.864 3.267 14.658 1.00 . A A . 65 VAL CA 1 1 2 2812 1 1 65 VAL CB C 10.451 2.873 13.221 1.00 . A A . 65 VAL CB 1 1 2 2813 1 1 65 VAL CG1 C 10.269 4.062 12.270 1.00 . A A . 65 VAL CG1 1 1 2 2814 1 1 65 VAL CG2 C 11.455 1.904 12.596 1.00 . A A . 65 VAL CG2 1 1 2 2815 1 1 65 VAL H H 9.393 4.828 14.580 1.00 . A A . 65 VAL H 1 1 2 2816 1 1 65 VAL HA H 10.795 2.363 15.263 1.00 . A A . 65 VAL HA 1 1 2 2817 1 1 65 VAL HB H 9.494 2.354 13.283 1.00 . A A . 65 VAL HB 1 1 2 2818 1 1 65 VAL HG11 H 9.402 4.641 12.575 1.00 . A A . 65 VAL HG11 1 1 2 2819 1 1 65 VAL HG12 H 11.159 4.692 12.262 1.00 . A A . 65 VAL HG12 1 1 2 2820 1 1 65 VAL HG13 H 10.091 3.697 11.258 1.00 . A A . 65 VAL HG13 1 1 2 2821 1 1 65 VAL HG21 H 11.651 1.083 13.280 1.00 . A A . 65 VAL HG21 1 1 2 2822 1 1 65 VAL HG22 H 11.050 1.492 11.679 1.00 . A A . 65 VAL HG22 1 1 2 2823 1 1 65 VAL HG23 H 12.378 2.430 12.353 1.00 . A A . 65 VAL HG23 1 1 2 2824 1 1 65 VAL N N 9.916 4.245 15.217 1.00 . A A . 65 VAL N 1 1 2 2825 1 1 65 VAL O O 12.614 4.933 14.497 1.00 . A A . 65 VAL O 1 1 2 2826 1 1 66 ASP C C 15.415 1.897 14.087 1.00 . A A . 66 ASP C 1 1 2 2827 1 1 66 ASP CA C 14.710 3.008 14.911 1.00 . A A . 66 ASP CA 1 1 2 2828 1 1 66 ASP CB C 15.254 3.101 16.347 1.00 . A A . 66 ASP CB 1 1 2 2829 1 1 66 ASP CG C 16.689 3.661 16.425 1.00 . A A . 66 ASP CG 1 1 2 2830 1 1 66 ASP H H 12.903 1.920 15.267 1.00 . A A . 66 ASP H 1 1 2 2831 1 1 66 ASP HA H 14.922 3.953 14.409 1.00 . A A . 66 ASP HA 1 1 2 2832 1 1 66 ASP HB2 H 14.606 3.759 16.930 1.00 . A A . 66 ASP HB2 1 1 2 2833 1 1 66 ASP HB3 H 15.213 2.108 16.798 1.00 . A A . 66 ASP HB3 1 1 2 2834 1 1 66 ASP N N 13.247 2.825 14.983 1.00 . A A . 66 ASP N 1 1 2 2835 1 1 66 ASP O O 16.643 1.835 14.025 1.00 . A A . 66 ASP O 1 1 2 2836 1 1 66 ASP OD1 O 16.950 4.749 15.855 1.00 . A A . 66 ASP OD1 1 1 2 2837 1 1 66 ASP OD2 O 17.544 3.051 17.111 1.00 . A A . 66 ASP OD2 1 1 2 2838 1 1 67 CYS C C 16.048 -1.090 13.374 1.00 . A A . 67 CYS C 1 1 2 2839 1 1 67 CYS CA C 15.052 -0.150 12.645 1.00 . A A . 67 CYS CA 1 1 2 2840 1 1 67 CYS CB C 15.475 0.308 11.237 1.00 . A A . 67 CYS CB 1 1 2 2841 1 1 67 CYS H H 13.647 1.221 13.458 1.00 . A A . 67 CYS H 1 1 2 2842 1 1 67 CYS HA H 14.156 -0.751 12.494 1.00 . A A . 67 CYS HA 1 1 2 2843 1 1 67 CYS HB2 H 16.455 0.782 11.297 1.00 . A A . 67 CYS HB2 1 1 2 2844 1 1 67 CYS HB3 H 15.558 -0.572 10.600 1.00 . A A . 67 CYS HB3 1 1 2 2845 1 1 67 CYS N N 14.633 1.014 13.445 1.00 . A A . 67 CYS N 1 1 2 2846 1 1 67 CYS O O 16.978 -1.636 12.782 1.00 . A A . 67 CYS O 1 1 2 2847 1 1 67 CYS SG S 14.313 1.478 10.463 1.00 . A A . 67 CYS SG 1 1 2 2848 1 1 68 ASP C C 15.774 -2.588 16.833 1.00 . A A . 68 ASP C 1 1 2 2849 1 1 68 ASP CA C 16.609 -2.093 15.630 1.00 . A A . 68 ASP CA 1 1 2 2850 1 1 68 ASP CB C 17.796 -1.266 16.161 1.00 . A A . 68 ASP CB 1 1 2 2851 1 1 68 ASP CG C 19.098 -1.521 15.379 1.00 . A A . 68 ASP CG 1 1 2 2852 1 1 68 ASP H H 15.003 -0.824 15.029 1.00 . A A . 68 ASP H 1 1 2 2853 1 1 68 ASP HA H 16.988 -2.978 15.117 1.00 . A A . 68 ASP HA 1 1 2 2854 1 1 68 ASP HB2 H 17.532 -0.206 16.154 1.00 . A A . 68 ASP HB2 1 1 2 2855 1 1 68 ASP HB3 H 17.979 -1.534 17.203 1.00 . A A . 68 ASP HB3 1 1 2 2856 1 1 68 ASP N N 15.824 -1.282 14.682 1.00 . A A . 68 ASP N 1 1 2 2857 1 1 68 ASP O O 16.055 -3.651 17.385 1.00 . A A . 68 ASP O 1 1 2 2858 1 1 68 ASP OD1 O 19.532 -2.695 15.310 1.00 . A A . 68 ASP OD1 1 1 2 2859 1 1 68 ASP OD2 O 19.728 -0.549 14.899 1.00 . A A . 68 ASP OD2 1 1 2 2860 1 1 69 ASN C C 12.413 -2.651 17.845 1.00 . A A . 69 ASN C 1 1 2 2861 1 1 69 ASN CA C 13.805 -2.195 18.323 1.00 . A A . 69 ASN CA 1 1 2 2862 1 1 69 ASN CB C 13.769 -1.028 19.330 1.00 . A A . 69 ASN CB 1 1 2 2863 1 1 69 ASN CG C 13.443 0.361 18.793 1.00 . A A . 69 ASN CG 1 1 2 2864 1 1 69 ASN H H 14.578 -0.968 16.784 1.00 . A A . 69 ASN H 1 1 2 2865 1 1 69 ASN HA H 14.210 -3.050 18.866 1.00 . A A . 69 ASN HA 1 1 2 2866 1 1 69 ASN HB2 H 13.050 -1.257 20.113 1.00 . A A . 69 ASN HB2 1 1 2 2867 1 1 69 ASN HB3 H 14.754 -0.969 19.788 1.00 . A A . 69 ASN HB3 1 1 2 2868 1 1 69 ASN HD21 H 11.886 -0.242 17.630 1.00 . A A . 69 ASN HD21 1 1 2 2869 1 1 69 ASN HD22 H 12.227 1.478 17.742 1.00 . A A . 69 ASN HD22 1 1 2 2870 1 1 69 ASN N N 14.721 -1.859 17.225 1.00 . A A . 69 ASN N 1 1 2 2871 1 1 69 ASN ND2 N 12.477 0.516 17.917 1.00 . A A . 69 ASN ND2 1 1 2 2872 1 1 69 ASN O O 11.546 -2.980 18.657 1.00 . A A . 69 ASN O 1 1 2 2873 1 1 69 ASN OD1 O 14.053 1.345 19.176 1.00 . A A . 69 ASN OD1 1 1 2 2874 1 1 70 ILE C C 10.605 -4.658 16.244 1.00 . A A . 70 ILE C 1 1 2 2875 1 1 70 ILE CA C 10.961 -3.209 15.883 1.00 . A A . 70 ILE CA 1 1 2 2876 1 1 70 ILE CB C 11.019 -3.012 14.352 1.00 . A A . 70 ILE CB 1 1 2 2877 1 1 70 ILE CD1 C 12.393 -3.558 12.236 1.00 . A A . 70 ILE CD1 1 1 2 2878 1 1 70 ILE CG1 C 12.081 -3.921 13.687 1.00 . A A . 70 ILE CG1 1 1 2 2879 1 1 70 ILE CG2 C 11.227 -1.515 14.060 1.00 . A A . 70 ILE CG2 1 1 2 2880 1 1 70 ILE H H 12.963 -2.465 15.916 1.00 . A A . 70 ILE H 1 1 2 2881 1 1 70 ILE HA H 10.139 -2.594 16.250 1.00 . A A . 70 ILE HA 1 1 2 2882 1 1 70 ILE HB H 10.048 -3.286 13.943 1.00 . A A . 70 ILE HB 1 1 2 2883 1 1 70 ILE HD11 H 13.015 -4.337 11.799 1.00 . A A . 70 ILE HD11 1 1 2 2884 1 1 70 ILE HD12 H 11.468 -3.467 11.667 1.00 . A A . 70 ILE HD12 1 1 2 2885 1 1 70 ILE HD13 H 12.938 -2.615 12.213 1.00 . A A . 70 ILE HD13 1 1 2 2886 1 1 70 ILE HG12 H 13.016 -3.883 14.247 1.00 . A A . 70 ILE HG12 1 1 2 2887 1 1 70 ILE HG13 H 11.714 -4.949 13.692 1.00 . A A . 70 ILE HG13 1 1 2 2888 1 1 70 ILE HG21 H 10.513 -0.924 14.637 1.00 . A A . 70 ILE HG21 1 1 2 2889 1 1 70 ILE HG22 H 12.241 -1.208 14.313 1.00 . A A . 70 ILE HG22 1 1 2 2890 1 1 70 ILE HG23 H 11.043 -1.315 13.003 1.00 . A A . 70 ILE HG23 1 1 2 2891 1 1 70 ILE N N 12.200 -2.726 16.524 1.00 . A A . 70 ILE N 1 1 2 2892 1 1 70 ILE O O 9.461 -5.068 16.068 1.00 . A A . 70 ILE O 1 1 2 2893 1 1 71 MET C C 10.182 -6.757 18.490 1.00 . A A . 71 MET C 1 1 2 2894 1 1 71 MET CA C 11.321 -6.722 17.446 1.00 . A A . 71 MET CA 1 1 2 2895 1 1 71 MET CB C 12.630 -7.248 18.060 1.00 . A A . 71 MET CB 1 1 2 2896 1 1 71 MET CE C 14.771 -5.928 21.419 1.00 . A A . 71 MET CE 1 1 2 2897 1 1 71 MET CG C 13.104 -6.447 19.281 1.00 . A A . 71 MET CG 1 1 2 2898 1 1 71 MET H H 12.448 -4.948 16.919 1.00 . A A . 71 MET H 1 1 2 2899 1 1 71 MET HA H 11.043 -7.407 16.647 1.00 . A A . 71 MET HA 1 1 2 2900 1 1 71 MET HB2 H 12.485 -8.286 18.361 1.00 . A A . 71 MET HB2 1 1 2 2901 1 1 71 MET HB3 H 13.410 -7.228 17.300 1.00 . A A . 71 MET HB3 1 1 2 2902 1 1 71 MET HE1 H 13.904 -6.088 22.062 1.00 . A A . 71 MET HE1 1 1 2 2903 1 1 71 MET HE2 H 15.677 -6.146 21.985 1.00 . A A . 71 MET HE2 1 1 2 2904 1 1 71 MET HE3 H 14.791 -4.886 21.095 1.00 . A A . 71 MET HE3 1 1 2 2905 1 1 71 MET HG2 H 13.218 -5.399 19.005 1.00 . A A . 71 MET HG2 1 1 2 2906 1 1 71 MET HG3 H 12.349 -6.514 20.064 1.00 . A A . 71 MET HG3 1 1 2 2907 1 1 71 MET N N 11.545 -5.399 16.839 1.00 . A A . 71 MET N 1 1 2 2908 1 1 71 MET O O 9.574 -7.806 18.703 1.00 . A A . 71 MET O 1 1 2 2909 1 1 71 MET SD S 14.673 -7.024 19.976 1.00 . A A . 71 MET SD 1 1 2 2910 1 1 72 SER C C 7.459 -5.019 19.510 1.00 . A A . 72 SER C 1 1 2 2911 1 1 72 SER CA C 8.805 -5.464 20.124 1.00 . A A . 72 SER CA 1 1 2 2912 1 1 72 SER CB C 9.274 -4.457 21.185 1.00 . A A . 72 SER CB 1 1 2 2913 1 1 72 SER H H 10.458 -4.808 18.927 1.00 . A A . 72 SER H 1 1 2 2914 1 1 72 SER HA H 8.643 -6.420 20.623 1.00 . A A . 72 SER HA 1 1 2 2915 1 1 72 SER HB2 H 10.307 -4.685 21.454 1.00 . A A . 72 SER HB2 1 1 2 2916 1 1 72 SER HB3 H 9.238 -3.447 20.771 1.00 . A A . 72 SER HB3 1 1 2 2917 1 1 72 SER HG H 8.837 -3.898 23.013 1.00 . A A . 72 SER HG 1 1 2 2918 1 1 72 SER N N 9.884 -5.619 19.133 1.00 . A A . 72 SER N 1 1 2 2919 1 1 72 SER O O 6.411 -5.097 20.156 1.00 . A A . 72 SER O 1 1 2 2920 1 1 72 SER OG O 8.481 -4.532 22.359 1.00 . A A . 72 SER OG 1 1 2 2921 1 1 73 THR C C 5.630 -5.186 16.666 1.00 . A A . 73 THR C 1 1 2 2922 1 1 73 THR CA C 6.288 -4.075 17.501 1.00 . A A . 73 THR CA 1 1 2 2923 1 1 73 THR CB C 6.657 -2.889 16.585 1.00 . A A . 73 THR CB 1 1 2 2924 1 1 73 THR CG2 C 7.451 -1.784 17.281 1.00 . A A . 73 THR CG2 1 1 2 2925 1 1 73 THR H H 8.339 -4.651 17.749 1.00 . A A . 73 THR H 1 1 2 2926 1 1 73 THR HA H 5.543 -3.715 18.212 1.00 . A A . 73 THR HA 1 1 2 2927 1 1 73 THR HB H 5.730 -2.444 16.216 1.00 . A A . 73 THR HB 1 1 2 2928 1 1 73 THR HG1 H 8.116 -3.908 15.771 1.00 . A A . 73 THR HG1 1 1 2 2929 1 1 73 THR HG21 H 7.637 -0.976 16.573 1.00 . A A . 73 THR HG21 1 1 2 2930 1 1 73 THR HG22 H 8.405 -2.159 17.648 1.00 . A A . 73 THR HG22 1 1 2 2931 1 1 73 THR HG23 H 6.874 -1.393 18.119 1.00 . A A . 73 THR HG23 1 1 2 2932 1 1 73 THR N N 7.465 -4.566 18.249 1.00 . A A . 73 THR N 1 1 2 2933 1 1 73 THR O O 6.066 -6.338 16.685 1.00 . A A . 73 THR O 1 1 2 2934 1 1 73 THR OG1 O 7.392 -3.330 15.467 1.00 . A A . 73 THR OG1 1 1 2 2935 1 1 74 ASN C C 4.985 -6.105 13.719 1.00 . A A . 74 ASN C 1 1 2 2936 1 1 74 ASN CA C 4.012 -5.739 14.866 1.00 . A A . 74 ASN CA 1 1 2 2937 1 1 74 ASN CB C 2.747 -5.078 14.283 1.00 . A A . 74 ASN CB 1 1 2 2938 1 1 74 ASN CG C 1.736 -4.669 15.341 1.00 . A A . 74 ASN CG 1 1 2 2939 1 1 74 ASN H H 4.259 -3.899 15.940 1.00 . A A . 74 ASN H 1 1 2 2940 1 1 74 ASN HA H 3.725 -6.673 15.353 1.00 . A A . 74 ASN HA 1 1 2 2941 1 1 74 ASN HB2 H 3.027 -4.206 13.691 1.00 . A A . 74 ASN HB2 1 1 2 2942 1 1 74 ASN HB3 H 2.259 -5.785 13.613 1.00 . A A . 74 ASN HB3 1 1 2 2943 1 1 74 ASN HD21 H 2.071 -2.689 15.037 1.00 . A A . 74 ASN HD21 1 1 2 2944 1 1 74 ASN HD22 H 0.882 -3.123 16.257 1.00 . A A . 74 ASN HD22 1 1 2 2945 1 1 74 ASN N N 4.601 -4.847 15.878 1.00 . A A . 74 ASN N 1 1 2 2946 1 1 74 ASN ND2 N 1.573 -3.385 15.571 1.00 . A A . 74 ASN ND2 1 1 2 2947 1 1 74 ASN O O 4.758 -7.077 12.999 1.00 . A A . 74 ASN O 1 1 2 2948 1 1 74 ASN OD1 O 1.089 -5.493 15.973 1.00 . A A . 74 ASN OD1 1 1 2 2949 1 1 75 LEU C C 8.184 -6.280 12.531 1.00 . A A . 75 LEU C 1 1 2 2950 1 1 75 LEU CA C 6.954 -5.358 12.370 1.00 . A A . 75 LEU CA 1 1 2 2951 1 1 75 LEU CB C 7.365 -3.906 12.043 1.00 . A A . 75 LEU CB 1 1 2 2952 1 1 75 LEU CD1 C 5.172 -3.483 10.784 1.00 . A A . 75 LEU CD1 1 1 2 2953 1 1 75 LEU CD2 C 5.597 -2.221 12.890 1.00 . A A . 75 LEU CD2 1 1 2 2954 1 1 75 LEU CG C 6.254 -2.896 11.684 1.00 . A A . 75 LEU CG 1 1 2 2955 1 1 75 LEU H H 6.197 -4.565 14.184 1.00 . A A . 75 LEU H 1 1 2 2956 1 1 75 LEU HA H 6.403 -5.752 11.515 1.00 . A A . 75 LEU HA 1 1 2 2957 1 1 75 LEU HB2 H 7.957 -3.510 12.867 1.00 . A A . 75 LEU HB2 1 1 2 2958 1 1 75 LEU HB3 H 8.023 -3.941 11.182 1.00 . A A . 75 LEU HB3 1 1 2 2959 1 1 75 LEU HD11 H 5.625 -3.934 9.901 1.00 . A A . 75 LEU HD11 1 1 2 2960 1 1 75 LEU HD12 H 4.507 -2.683 10.467 1.00 . A A . 75 LEU HD12 1 1 2 2961 1 1 75 LEU HD13 H 4.586 -4.230 11.320 1.00 . A A . 75 LEU HD13 1 1 2 2962 1 1 75 LEU HD21 H 4.907 -1.451 12.547 1.00 . A A . 75 LEU HD21 1 1 2 2963 1 1 75 LEU HD22 H 6.364 -1.750 13.505 1.00 . A A . 75 LEU HD22 1 1 2 2964 1 1 75 LEU HD23 H 5.045 -2.939 13.487 1.00 . A A . 75 LEU HD23 1 1 2 2965 1 1 75 LEU HG H 6.735 -2.105 11.114 1.00 . A A . 75 LEU HG 1 1 2 2966 1 1 75 LEU N N 6.062 -5.333 13.536 1.00 . A A . 75 LEU N 1 1 2 2967 1 1 75 LEU O O 9.092 -6.253 11.696 1.00 . A A . 75 LEU O 1 1 2 2968 1 1 76 PHE C C 9.551 -9.188 12.995 1.00 . A A . 76 PHE C 1 1 2 2969 1 1 76 PHE CA C 9.261 -8.049 13.986 1.00 . A A . 76 PHE CA 1 1 2 2970 1 1 76 PHE CB C 8.880 -8.645 15.352 1.00 . A A . 76 PHE CB 1 1 2 2971 1 1 76 PHE CD1 C 6.445 -9.377 15.225 1.00 . A A . 76 PHE CD1 1 1 2 2972 1 1 76 PHE CD2 C 8.171 -11.083 15.346 1.00 . A A . 76 PHE CD2 1 1 2 2973 1 1 76 PHE CE1 C 5.457 -10.376 15.176 1.00 . A A . 76 PHE CE1 1 1 2 2974 1 1 76 PHE CE2 C 7.185 -12.085 15.297 1.00 . A A . 76 PHE CE2 1 1 2 2975 1 1 76 PHE CG C 7.806 -9.723 15.312 1.00 . A A . 76 PHE CG 1 1 2 2976 1 1 76 PHE CZ C 5.827 -11.733 15.212 1.00 . A A . 76 PHE CZ 1 1 2 2977 1 1 76 PHE H H 7.377 -7.113 14.145 1.00 . A A . 76 PHE H 1 1 2 2978 1 1 76 PHE HA H 10.183 -7.481 14.114 1.00 . A A . 76 PHE HA 1 1 2 2979 1 1 76 PHE HB2 H 9.780 -9.083 15.784 1.00 . A A . 76 PHE HB2 1 1 2 2980 1 1 76 PHE HB3 H 8.560 -7.844 16.018 1.00 . A A . 76 PHE HB3 1 1 2 2981 1 1 76 PHE HD1 H 6.151 -8.341 15.199 1.00 . A A . 76 PHE HD1 1 1 2 2982 1 1 76 PHE HD2 H 9.216 -11.359 15.405 1.00 . A A . 76 PHE HD2 1 1 2 2983 1 1 76 PHE HE1 H 4.412 -10.102 15.111 1.00 . A A . 76 PHE HE1 1 1 2 2984 1 1 76 PHE HE2 H 7.472 -13.129 15.324 1.00 . A A . 76 PHE HE2 1 1 2 2985 1 1 76 PHE HZ H 5.067 -12.503 15.176 1.00 . A A . 76 PHE HZ 1 1 2 2986 1 1 76 PHE N N 8.201 -7.119 13.571 1.00 . A A . 76 PHE N 1 1 2 2987 1 1 76 PHE O O 10.502 -9.948 13.189 1.00 . A A . 76 PHE O 1 1 2 2988 1 1 77 HIS C C 10.080 -10.515 10.122 1.00 . A A . 77 HIS C 1 1 2 2989 1 1 77 HIS CA C 8.765 -10.398 10.933 1.00 . A A . 77 HIS CA 1 1 2 2990 1 1 77 HIS CB C 7.527 -10.230 10.021 1.00 . A A . 77 HIS CB 1 1 2 2991 1 1 77 HIS CD2 C 5.691 -11.955 9.539 1.00 . A A . 77 HIS CD2 1 1 2 2992 1 1 77 HIS CE1 C 6.874 -13.488 8.457 1.00 . A A . 77 HIS CE1 1 1 2 2993 1 1 77 HIS CG C 6.987 -11.523 9.451 1.00 . A A . 77 HIS CG 1 1 2 2994 1 1 77 HIS H H 8.018 -8.615 11.874 1.00 . A A . 77 HIS H 1 1 2 2995 1 1 77 HIS HA H 8.644 -11.335 11.480 1.00 . A A . 77 HIS HA 1 1 2 2996 1 1 77 HIS HB2 H 6.718 -9.777 10.598 1.00 . A A . 77 HIS HB2 1 1 2 2997 1 1 77 HIS HB3 H 7.759 -9.547 9.201 1.00 . A A . 77 HIS HB3 1 1 2 2998 1 1 77 HIS HD1 H 8.714 -12.429 8.587 1.00 . A A . 77 HIS HD1 1 1 2 2999 1 1 77 HIS HD2 H 4.870 -11.436 10.020 1.00 . A A . 77 HIS HD2 1 1 2 3000 1 1 77 HIS HE1 H 7.158 -14.401 7.942 1.00 . A A . 77 HIS HE1 1 1 2 3001 1 1 77 HIS HE2 H 4.812 -13.776 8.812 1.00 . A A . 77 HIS HE2 1 1 2 3002 1 1 77 HIS N N 8.748 -9.313 11.930 1.00 . A A . 77 HIS N 1 1 2 3003 1 1 77 HIS ND1 N 7.711 -12.481 8.770 1.00 . A A . 77 HIS ND1 1 1 2 3004 1 1 77 HIS NE2 N 5.637 -13.188 8.908 1.00 . A A . 77 HIS NE2 1 1 2 3005 1 1 77 HIS O O 10.207 -11.402 9.277 1.00 . A A . 77 HIS O 1 1 2 3006 1 1 78 CYS C C 12.155 -9.391 8.078 1.00 . A A . 78 CYS C 1 1 2 3007 1 1 78 CYS CA C 12.324 -9.509 9.611 1.00 . A A . 78 CYS CA 1 1 2 3008 1 1 78 CYS CB C 13.282 -10.629 10.054 1.00 . A A . 78 CYS CB 1 1 2 3009 1 1 78 CYS H H 10.866 -8.979 11.108 1.00 . A A . 78 CYS H 1 1 2 3010 1 1 78 CYS HA H 12.770 -8.567 9.929 1.00 . A A . 78 CYS HA 1 1 2 3011 1 1 78 CYS HB2 H 13.152 -10.795 11.125 1.00 . A A . 78 CYS HB2 1 1 2 3012 1 1 78 CYS HB3 H 13.013 -11.552 9.539 1.00 . A A . 78 CYS HB3 1 1 2 3013 1 1 78 CYS N N 11.050 -9.621 10.345 1.00 . A A . 78 CYS N 1 1 2 3014 1 1 78 CYS O O 12.961 -9.891 7.288 1.00 . A A . 78 CYS O 1 1 2 3015 1 1 78 CYS SG S 15.044 -10.285 9.769 1.00 . A A . 78 CYS SG 1 1 2 3016 1 1 79 LYS C C 11.861 -7.518 5.615 1.00 . A A . 79 LYS C 1 1 2 3017 1 1 79 LYS CA C 10.761 -8.377 6.260 1.00 . A A . 79 LYS CA 1 1 2 3018 1 1 79 LYS CB C 9.348 -7.758 6.173 1.00 . A A . 79 LYS CB 1 1 2 3019 1 1 79 LYS CD C 9.714 -5.323 6.968 1.00 . A A . 79 LYS CD 1 1 2 3020 1 1 79 LYS CE C 10.607 -4.842 8.122 1.00 . A A . 79 LYS CE 1 1 2 3021 1 1 79 LYS CG C 9.008 -6.667 7.208 1.00 . A A . 79 LYS CG 1 1 2 3022 1 1 79 LYS H H 10.475 -8.361 8.385 1.00 . A A . 79 LYS H 1 1 2 3023 1 1 79 LYS HA H 10.733 -9.305 5.693 1.00 . A A . 79 LYS HA 1 1 2 3024 1 1 79 LYS HB2 H 9.177 -7.368 5.168 1.00 . A A . 79 LYS HB2 1 1 2 3025 1 1 79 LYS HB3 H 8.632 -8.568 6.324 1.00 . A A . 79 LYS HB3 1 1 2 3026 1 1 79 LYS HD2 H 10.329 -5.388 6.074 1.00 . A A . 79 LYS HD2 1 1 2 3027 1 1 79 LYS HD3 H 8.951 -4.572 6.765 1.00 . A A . 79 LYS HD3 1 1 2 3028 1 1 79 LYS HE2 H 11.332 -5.622 8.371 1.00 . A A . 79 LYS HE2 1 1 2 3029 1 1 79 LYS HE3 H 11.175 -3.975 7.766 1.00 . A A . 79 LYS HE3 1 1 2 3030 1 1 79 LYS HG2 H 7.933 -6.489 7.159 1.00 . A A . 79 LYS HG2 1 1 2 3031 1 1 79 LYS HG3 H 9.220 -7.037 8.210 1.00 . A A . 79 LYS HG3 1 1 2 3032 1 1 79 LYS HZ1 H 9.471 -5.279 9.820 1.00 . A A . 79 LYS HZ1 1 1 2 3033 1 1 79 LYS HZ2 H 9.037 -3.865 9.083 1.00 . A A . 79 LYS HZ2 1 1 2 3034 1 1 79 LYS HZ3 H 10.407 -3.960 9.982 1.00 . A A . 79 LYS HZ3 1 1 2 3035 1 1 79 LYS N N 11.072 -8.724 7.657 1.00 . A A . 79 LYS N 1 1 2 3036 1 1 79 LYS NZ N 9.821 -4.462 9.327 1.00 . A A . 79 LYS NZ 1 1 2 3037 1 1 79 LYS O O 12.599 -6.815 6.306 1.00 . A A . 79 LYS O 1 1 2 3038 1 1 80 ASP C C 13.016 -5.415 3.436 1.00 . A A . 80 ASP C 1 1 2 3039 1 1 80 ASP CA C 13.036 -6.955 3.493 1.00 . A A . 80 ASP CA 1 1 2 3040 1 1 80 ASP CB C 13.042 -7.562 2.080 1.00 . A A . 80 ASP CB 1 1 2 3041 1 1 80 ASP CG C 11.795 -7.216 1.245 1.00 . A A . 80 ASP CG 1 1 2 3042 1 1 80 ASP H H 11.267 -8.112 3.788 1.00 . A A . 80 ASP H 1 1 2 3043 1 1 80 ASP HA H 13.981 -7.234 3.958 1.00 . A A . 80 ASP HA 1 1 2 3044 1 1 80 ASP HB2 H 13.937 -7.213 1.562 1.00 . A A . 80 ASP HB2 1 1 2 3045 1 1 80 ASP HB3 H 13.123 -8.648 2.164 1.00 . A A . 80 ASP HB3 1 1 2 3046 1 1 80 ASP N N 11.954 -7.562 4.287 1.00 . A A . 80 ASP N 1 1 2 3047 1 1 80 ASP O O 14.072 -4.793 3.296 1.00 . A A . 80 ASP O 1 1 2 3048 1 1 80 ASP OD1 O 10.672 -7.608 1.644 1.00 . A A . 80 ASP OD1 1 1 2 3049 1 1 80 ASP OD2 O 11.941 -6.578 0.176 1.00 . A A . 80 ASP OD2 1 1 2 3050 1 1 81 LYS C C 10.236 -3.026 4.320 1.00 . A A . 81 LYS C 1 1 2 3051 1 1 81 LYS CA C 11.649 -3.352 3.824 1.00 . A A . 81 LYS CA 1 1 2 3052 1 1 81 LYS CB C 11.962 -2.532 2.551 1.00 . A A . 81 LYS CB 1 1 2 3053 1 1 81 LYS CD C 11.209 -1.934 0.182 1.00 . A A . 81 LYS CD 1 1 2 3054 1 1 81 LYS CE C 9.807 -1.675 -0.384 1.00 . A A . 81 LYS CE 1 1 2 3055 1 1 81 LYS CG C 11.157 -2.968 1.322 1.00 . A A . 81 LYS CG 1 1 2 3056 1 1 81 LYS H H 11.024 -5.391 3.666 1.00 . A A . 81 LYS H 1 1 2 3057 1 1 81 LYS HA H 12.338 -3.052 4.612 1.00 . A A . 81 LYS HA 1 1 2 3058 1 1 81 LYS HB2 H 11.762 -1.480 2.752 1.00 . A A . 81 LYS HB2 1 1 2 3059 1 1 81 LYS HB3 H 13.015 -2.630 2.304 1.00 . A A . 81 LYS HB3 1 1 2 3060 1 1 81 LYS HD2 H 11.608 -0.986 0.548 1.00 . A A . 81 LYS HD2 1 1 2 3061 1 1 81 LYS HD3 H 11.868 -2.305 -0.604 1.00 . A A . 81 LYS HD3 1 1 2 3062 1 1 81 LYS HE2 H 9.376 -2.627 -0.707 1.00 . A A . 81 LYS HE2 1 1 2 3063 1 1 81 LYS HE3 H 9.182 -1.274 0.419 1.00 . A A . 81 LYS HE3 1 1 2 3064 1 1 81 LYS HG2 H 11.585 -3.909 0.976 1.00 . A A . 81 LYS HG2 1 1 2 3065 1 1 81 LYS HG3 H 10.123 -3.130 1.620 1.00 . A A . 81 LYS HG3 1 1 2 3066 1 1 81 LYS HZ1 H 10.223 0.176 -1.237 1.00 . A A . 81 LYS HZ1 1 1 2 3067 1 1 81 LYS HZ2 H 8.909 -0.548 -1.877 1.00 . A A . 81 LYS HZ2 1 1 2 3068 1 1 81 LYS HZ3 H 10.400 -1.071 -2.283 1.00 . A A . 81 LYS HZ3 1 1 2 3069 1 1 81 LYS N N 11.839 -4.795 3.590 1.00 . A A . 81 LYS N 1 1 2 3070 1 1 81 LYS NZ N 9.840 -0.716 -1.520 1.00 . A A . 81 LYS NZ 1 1 2 3071 1 1 81 LYS O O 9.328 -3.849 4.187 1.00 . A A . 81 LYS O 1 1 2 3072 1 1 82 ASN C C 8.641 0.238 4.671 1.00 . A A . 82 ASN C 1 1 2 3073 1 1 82 ASN CA C 8.707 -1.239 5.094 1.00 . A A . 82 ASN CA 1 1 2 3074 1 1 82 ASN CB C 8.355 -1.406 6.590 1.00 . A A . 82 ASN CB 1 1 2 3075 1 1 82 ASN CG C 6.859 -1.371 6.879 1.00 . A A . 82 ASN CG 1 1 2 3076 1 1 82 ASN H H 10.843 -1.207 4.898 1.00 . A A . 82 ASN H 1 1 2 3077 1 1 82 ASN HA H 7.974 -1.781 4.491 1.00 . A A . 82 ASN HA 1 1 2 3078 1 1 82 ASN HB2 H 8.726 -2.363 6.941 1.00 . A A . 82 ASN HB2 1 1 2 3079 1 1 82 ASN HB3 H 8.848 -0.620 7.164 1.00 . A A . 82 ASN HB3 1 1 2 3080 1 1 82 ASN HD21 H 7.159 -1.164 8.867 1.00 . A A . 82 ASN HD21 1 1 2 3081 1 1 82 ASN HD22 H 5.496 -1.347 8.332 1.00 . A A . 82 ASN HD22 1 1 2 3082 1 1 82 ASN N N 10.033 -1.815 4.837 1.00 . A A . 82 ASN N 1 1 2 3083 1 1 82 ASN ND2 N 6.484 -1.313 8.134 1.00 . A A . 82 ASN ND2 1 1 2 3084 1 1 82 ASN O O 9.680 0.892 4.538 1.00 . A A . 82 ASN O 1 1 2 3085 1 1 82 ASN OD1 O 6.017 -1.411 5.995 1.00 . A A . 82 ASN OD1 1 1 2 3086 1 1 83 THR C C 6.158 2.744 5.264 1.00 . A A . 83 THR C 1 1 2 3087 1 1 83 THR CA C 7.140 2.180 4.240 1.00 . A A . 83 THR CA 1 1 2 3088 1 1 83 THR CB C 6.599 2.366 2.813 1.00 . A A . 83 THR CB 1 1 2 3089 1 1 83 THR CG2 C 6.518 3.855 2.477 1.00 . A A . 83 THR CG2 1 1 2 3090 1 1 83 THR H H 6.632 0.144 4.647 1.00 . A A . 83 THR H 1 1 2 3091 1 1 83 THR HA H 8.064 2.756 4.311 1.00 . A A . 83 THR HA 1 1 2 3092 1 1 83 THR HB H 5.606 1.921 2.731 1.00 . A A . 83 THR HB 1 1 2 3093 1 1 83 THR HG1 H 7.121 1.973 0.983 1.00 . A A . 83 THR HG1 1 1 2 3094 1 1 83 THR HG21 H 5.873 4.371 3.189 1.00 . A A . 83 THR HG21 1 1 2 3095 1 1 83 THR HG22 H 6.103 3.984 1.482 1.00 . A A . 83 THR HG22 1 1 2 3096 1 1 83 THR HG23 H 7.513 4.299 2.521 1.00 . A A . 83 THR HG23 1 1 2 3097 1 1 83 THR N N 7.423 0.769 4.539 1.00 . A A . 83 THR N 1 1 2 3098 1 1 83 THR O O 4.938 2.634 5.096 1.00 . A A . 83 THR O 1 1 2 3099 1 1 83 THR OG1 O 7.450 1.749 1.868 1.00 . A A . 83 THR OG1 1 1 2 3100 1 1 84 PHE C C 5.419 5.380 6.874 1.00 . A A . 84 PHE C 1 1 2 3101 1 1 84 PHE CA C 5.890 4.008 7.364 1.00 . A A . 84 PHE CA 1 1 2 3102 1 1 84 PHE CB C 6.651 4.141 8.684 1.00 . A A . 84 PHE CB 1 1 2 3103 1 1 84 PHE CD1 C 6.126 1.965 9.870 1.00 . A A . 84 PHE CD1 1 1 2 3104 1 1 84 PHE CD2 C 8.450 2.512 9.366 1.00 . A A . 84 PHE CD2 1 1 2 3105 1 1 84 PHE CE1 C 6.545 0.792 10.519 1.00 . A A . 84 PHE CE1 1 1 2 3106 1 1 84 PHE CE2 C 8.857 1.298 9.947 1.00 . A A . 84 PHE CE2 1 1 2 3107 1 1 84 PHE CG C 7.083 2.837 9.314 1.00 . A A . 84 PHE CG 1 1 2 3108 1 1 84 PHE CZ C 7.912 0.455 10.559 1.00 . A A . 84 PHE CZ 1 1 2 3109 1 1 84 PHE H H 7.688 3.473 6.368 1.00 . A A . 84 PHE H 1 1 2 3110 1 1 84 PHE HA H 5.025 3.395 7.572 1.00 . A A . 84 PHE HA 1 1 2 3111 1 1 84 PHE HB2 H 7.530 4.747 8.519 1.00 . A A . 84 PHE HB2 1 1 2 3112 1 1 84 PHE HB3 H 6.017 4.670 9.399 1.00 . A A . 84 PHE HB3 1 1 2 3113 1 1 84 PHE HD1 H 5.071 2.206 9.818 1.00 . A A . 84 PHE HD1 1 1 2 3114 1 1 84 PHE HD2 H 9.188 3.209 8.981 1.00 . A A . 84 PHE HD2 1 1 2 3115 1 1 84 PHE HE1 H 5.811 0.147 10.982 1.00 . A A . 84 PHE HE1 1 1 2 3116 1 1 84 PHE HE2 H 9.902 1.029 9.943 1.00 . A A . 84 PHE HE2 1 1 2 3117 1 1 84 PHE HZ H 8.238 -0.445 11.066 1.00 . A A . 84 PHE HZ 1 1 2 3118 1 1 84 PHE N N 6.683 3.334 6.339 1.00 . A A . 84 PHE N 1 1 2 3119 1 1 84 PHE O O 6.226 6.242 6.509 1.00 . A A . 84 PHE O 1 1 2 3120 1 1 85 ILE C C 3.084 7.527 7.908 1.00 . A A . 85 ILE C 1 1 2 3121 1 1 85 ILE CA C 3.445 6.854 6.578 1.00 . A A . 85 ILE CA 1 1 2 3122 1 1 85 ILE CB C 2.198 6.594 5.702 1.00 . A A . 85 ILE CB 1 1 2 3123 1 1 85 ILE CD1 C 1.373 5.402 3.597 1.00 . A A . 85 ILE CD1 1 1 2 3124 1 1 85 ILE CG1 C 2.587 5.951 4.350 1.00 . A A . 85 ILE CG1 1 1 2 3125 1 1 85 ILE CG2 C 1.390 7.877 5.455 1.00 . A A . 85 ILE CG2 1 1 2 3126 1 1 85 ILE H H 3.522 4.802 7.174 1.00 . A A . 85 ILE H 1 1 2 3127 1 1 85 ILE HA H 4.122 7.509 6.026 1.00 . A A . 85 ILE HA 1 1 2 3128 1 1 85 ILE HB H 1.558 5.899 6.242 1.00 . A A . 85 ILE HB 1 1 2 3129 1 1 85 ILE HD11 H 0.808 4.749 4.263 1.00 . A A . 85 ILE HD11 1 1 2 3130 1 1 85 ILE HD12 H 0.731 6.213 3.259 1.00 . A A . 85 ILE HD12 1 1 2 3131 1 1 85 ILE HD13 H 1.711 4.838 2.728 1.00 . A A . 85 ILE HD13 1 1 2 3132 1 1 85 ILE HG12 H 3.105 6.681 3.724 1.00 . A A . 85 ILE HG12 1 1 2 3133 1 1 85 ILE HG13 H 3.262 5.112 4.515 1.00 . A A . 85 ILE HG13 1 1 2 3134 1 1 85 ILE HG21 H 1.127 8.348 6.399 1.00 . A A . 85 ILE HG21 1 1 2 3135 1 1 85 ILE HG22 H 1.963 8.579 4.848 1.00 . A A . 85 ILE HG22 1 1 2 3136 1 1 85 ILE HG23 H 0.453 7.634 4.949 1.00 . A A . 85 ILE HG23 1 1 2 3137 1 1 85 ILE N N 4.104 5.581 6.884 1.00 . A A . 85 ILE N 1 1 2 3138 1 1 85 ILE O O 2.292 6.979 8.676 1.00 . A A . 85 ILE O 1 1 2 3139 1 1 86 TYR C C 2.132 10.509 8.870 1.00 . A A . 86 TYR C 1 1 2 3140 1 1 86 TYR CA C 3.229 9.528 9.324 1.00 . A A . 86 TYR CA 1 1 2 3141 1 1 86 TYR CB C 4.443 10.199 9.985 1.00 . A A . 86 TYR CB 1 1 2 3142 1 1 86 TYR CD1 C 2.968 11.084 11.894 1.00 . A A . 86 TYR CD1 1 1 2 3143 1 1 86 TYR CD2 C 5.179 12.041 11.545 1.00 . A A . 86 TYR CD2 1 1 2 3144 1 1 86 TYR CE1 C 2.740 11.998 12.941 1.00 . A A . 86 TYR CE1 1 1 2 3145 1 1 86 TYR CE2 C 4.963 12.940 12.608 1.00 . A A . 86 TYR CE2 1 1 2 3146 1 1 86 TYR CG C 4.181 11.120 11.171 1.00 . A A . 86 TYR CG 1 1 2 3147 1 1 86 TYR CZ C 3.738 12.928 13.305 1.00 . A A . 86 TYR CZ 1 1 2 3148 1 1 86 TYR H H 4.379 9.076 7.590 1.00 . A A . 86 TYR H 1 1 2 3149 1 1 86 TYR HA H 2.795 8.890 10.082 1.00 . A A . 86 TYR HA 1 1 2 3150 1 1 86 TYR HB2 H 5.128 9.417 10.316 1.00 . A A . 86 TYR HB2 1 1 2 3151 1 1 86 TYR HB3 H 4.948 10.775 9.217 1.00 . A A . 86 TYR HB3 1 1 2 3152 1 1 86 TYR HD1 H 2.190 10.376 11.653 1.00 . A A . 86 TYR HD1 1 1 2 3153 1 1 86 TYR HD2 H 6.118 12.066 11.009 1.00 . A A . 86 TYR HD2 1 1 2 3154 1 1 86 TYR HE1 H 1.798 11.990 13.466 1.00 . A A . 86 TYR HE1 1 1 2 3155 1 1 86 TYR HE2 H 5.725 13.653 12.890 1.00 . A A . 86 TYR HE2 1 1 2 3156 1 1 86 TYR HH H 2.653 13.684 14.732 1.00 . A A . 86 TYR HH 1 1 2 3157 1 1 86 TYR N N 3.666 8.693 8.205 1.00 . A A . 86 TYR N 1 1 2 3158 1 1 86 TYR O O 2.411 11.644 8.471 1.00 . A A . 86 TYR O 1 1 2 3159 1 1 86 TYR OH O 3.526 13.807 14.323 1.00 . A A . 86 TYR OH 1 1 2 3160 1 1 87 SER C C -1.536 10.375 9.525 1.00 . A A . 87 SER C 1 1 2 3161 1 1 87 SER CA C -0.329 10.880 8.714 1.00 . A A . 87 SER CA 1 1 2 3162 1 1 87 SER CB C -0.685 10.938 7.221 1.00 . A A . 87 SER CB 1 1 2 3163 1 1 87 SER H H 0.720 9.092 9.186 1.00 . A A . 87 SER H 1 1 2 3164 1 1 87 SER HA H -0.115 11.897 9.045 1.00 . A A . 87 SER HA 1 1 2 3165 1 1 87 SER HB2 H -1.496 11.653 7.070 1.00 . A A . 87 SER HB2 1 1 2 3166 1 1 87 SER HB3 H 0.186 11.273 6.656 1.00 . A A . 87 SER HB3 1 1 2 3167 1 1 87 SER HG H -1.309 9.747 5.803 1.00 . A A . 87 SER HG 1 1 2 3168 1 1 87 SER N N 0.875 10.058 8.920 1.00 . A A . 87 SER N 1 1 2 3169 1 1 87 SER O O -1.536 9.256 10.051 1.00 . A A . 87 SER O 1 1 2 3170 1 1 87 SER OG O -1.091 9.669 6.746 1.00 . A A . 87 SER OG 1 1 2 3171 1 1 88 ARG C C -4.691 9.954 9.194 1.00 . A A . 88 ARG C 1 1 2 3172 1 1 88 ARG CA C -3.901 10.831 10.175 1.00 . A A . 88 ARG CA 1 1 2 3173 1 1 88 ARG CB C -4.684 12.112 10.524 1.00 . A A . 88 ARG CB 1 1 2 3174 1 1 88 ARG CD C -5.081 13.844 12.340 1.00 . A A . 88 ARG CD 1 1 2 3175 1 1 88 ARG CG C -4.279 12.605 11.919 1.00 . A A . 88 ARG CG 1 1 2 3176 1 1 88 ARG CZ C -4.343 14.230 14.724 1.00 . A A . 88 ARG CZ 1 1 2 3177 1 1 88 ARG H H -2.519 12.088 9.145 1.00 . A A . 88 ARG H 1 1 2 3178 1 1 88 ARG HA H -3.753 10.237 11.079 1.00 . A A . 88 ARG HA 1 1 2 3179 1 1 88 ARG HB2 H -4.499 12.890 9.780 1.00 . A A . 88 ARG HB2 1 1 2 3180 1 1 88 ARG HB3 H -5.755 11.905 10.532 1.00 . A A . 88 ARG HB3 1 1 2 3181 1 1 88 ARG HD2 H -4.599 14.746 11.955 1.00 . A A . 88 ARG HD2 1 1 2 3182 1 1 88 ARG HD3 H -6.076 13.787 11.893 1.00 . A A . 88 ARG HD3 1 1 2 3183 1 1 88 ARG HE H -6.155 13.685 14.168 1.00 . A A . 88 ARG HE 1 1 2 3184 1 1 88 ARG HG2 H -4.472 11.801 12.631 1.00 . A A . 88 ARG HG2 1 1 2 3185 1 1 88 ARG HG3 H -3.212 12.832 11.924 1.00 . A A . 88 ARG HG3 1 1 2 3186 1 1 88 ARG HH11 H -2.864 14.620 13.448 1.00 . A A . 88 ARG HH11 1 1 2 3187 1 1 88 ARG HH12 H -2.456 14.804 15.132 1.00 . A A . 88 ARG HH12 1 1 2 3188 1 1 88 ARG HH21 H -5.586 13.931 16.272 1.00 . A A . 88 ARG HH21 1 1 2 3189 1 1 88 ARG HH22 H -3.974 14.428 16.688 1.00 . A A . 88 ARG HH22 1 1 2 3190 1 1 88 ARG N N -2.585 11.205 9.627 1.00 . A A . 88 ARG N 1 1 2 3191 1 1 88 ARG NE N -5.243 13.920 13.807 1.00 . A A . 88 ARG NE 1 1 2 3192 1 1 88 ARG NH1 N -3.125 14.575 14.416 1.00 . A A . 88 ARG NH1 1 1 2 3193 1 1 88 ARG NH2 N -4.658 14.196 15.986 1.00 . A A . 88 ARG NH2 1 1 2 3194 1 1 88 ARG O O -4.413 9.992 7.996 1.00 . A A . 88 ARG O 1 1 2 3195 1 1 89 PRO C C -7.425 9.200 7.781 1.00 . A A . 89 PRO C 1 1 2 3196 1 1 89 PRO CA C -6.550 8.400 8.762 1.00 . A A . 89 PRO CA 1 1 2 3197 1 1 89 PRO CB C -7.396 7.527 9.693 1.00 . A A . 89 PRO CB 1 1 2 3198 1 1 89 PRO CD C -6.109 9.024 11.040 1.00 . A A . 89 PRO CD 1 1 2 3199 1 1 89 PRO CG C -7.458 8.313 10.999 1.00 . A A . 89 PRO CG 1 1 2 3200 1 1 89 PRO HA H -5.900 7.754 8.171 1.00 . A A . 89 PRO HA 1 1 2 3201 1 1 89 PRO HB2 H -8.395 7.345 9.297 1.00 . A A . 89 PRO HB2 1 1 2 3202 1 1 89 PRO HB3 H -6.877 6.584 9.865 1.00 . A A . 89 PRO HB3 1 1 2 3203 1 1 89 PRO HD2 H -6.202 9.964 11.582 1.00 . A A . 89 PRO HD2 1 1 2 3204 1 1 89 PRO HD3 H -5.373 8.383 11.528 1.00 . A A . 89 PRO HD3 1 1 2 3205 1 1 89 PRO HG2 H -8.258 9.050 10.944 1.00 . A A . 89 PRO HG2 1 1 2 3206 1 1 89 PRO HG3 H -7.597 7.659 11.860 1.00 . A A . 89 PRO HG3 1 1 2 3207 1 1 89 PRO N N -5.725 9.223 9.648 1.00 . A A . 89 PRO N 1 1 2 3208 1 1 89 PRO O O -7.793 8.671 6.735 1.00 . A A . 89 PRO O 1 1 2 3209 1 1 90 GLU C C -7.980 11.575 5.819 1.00 . A A . 90 GLU C 1 1 2 3210 1 1 90 GLU CA C -8.594 11.315 7.210 1.00 . A A . 90 GLU CA 1 1 2 3211 1 1 90 GLU CB C -8.967 12.625 7.933 1.00 . A A . 90 GLU CB 1 1 2 3212 1 1 90 GLU CD C -10.048 11.455 9.945 1.00 . A A . 90 GLU CD 1 1 2 3213 1 1 90 GLU CG C -10.216 12.491 8.817 1.00 . A A . 90 GLU CG 1 1 2 3214 1 1 90 GLU H H -7.325 10.881 8.883 1.00 . A A . 90 GLU H 1 1 2 3215 1 1 90 GLU HA H -9.523 10.775 7.018 1.00 . A A . 90 GLU HA 1 1 2 3216 1 1 90 GLU HB2 H -8.130 12.973 8.538 1.00 . A A . 90 GLU HB2 1 1 2 3217 1 1 90 GLU HB3 H -9.181 13.390 7.185 1.00 . A A . 90 GLU HB3 1 1 2 3218 1 1 90 GLU HG2 H -10.435 13.468 9.253 1.00 . A A . 90 GLU HG2 1 1 2 3219 1 1 90 GLU HG3 H -11.065 12.223 8.182 1.00 . A A . 90 GLU HG3 1 1 2 3220 1 1 90 GLU N N -7.739 10.468 8.060 1.00 . A A . 90 GLU N 1 1 2 3221 1 1 90 GLU O O -8.601 11.181 4.829 1.00 . A A . 90 GLU O 1 1 2 3222 1 1 90 GLU OE1 O -9.272 11.716 10.896 1.00 . A A . 90 GLU OE1 1 1 2 3223 1 1 90 GLU OE2 O -10.702 10.385 9.886 1.00 . A A . 90 GLU OE2 1 1 2 3224 1 1 91 PRO C C -5.692 11.132 3.634 1.00 . A A . 91 PRO C 1 1 2 3225 1 1 91 PRO CA C -6.121 12.399 4.392 1.00 . A A . 91 PRO CA 1 1 2 3226 1 1 91 PRO CB C -4.910 13.289 4.691 1.00 . A A . 91 PRO CB 1 1 2 3227 1 1 91 PRO CD C -5.929 12.682 6.766 1.00 . A A . 91 PRO CD 1 1 2 3228 1 1 91 PRO CG C -4.567 12.976 6.144 1.00 . A A . 91 PRO CG 1 1 2 3229 1 1 91 PRO HA H -6.811 12.936 3.740 1.00 . A A . 91 PRO HA 1 1 2 3230 1 1 91 PRO HB2 H -4.069 13.065 4.037 1.00 . A A . 91 PRO HB2 1 1 2 3231 1 1 91 PRO HB3 H -5.191 14.335 4.596 1.00 . A A . 91 PRO HB3 1 1 2 3232 1 1 91 PRO HD2 H -5.803 11.974 7.579 1.00 . A A . 91 PRO HD2 1 1 2 3233 1 1 91 PRO HD3 H -6.372 13.595 7.160 1.00 . A A . 91 PRO HD3 1 1 2 3234 1 1 91 PRO HG2 H -3.944 12.082 6.183 1.00 . A A . 91 PRO HG2 1 1 2 3235 1 1 91 PRO HG3 H -4.069 13.814 6.633 1.00 . A A . 91 PRO HG3 1 1 2 3236 1 1 91 PRO N N -6.764 12.156 5.692 1.00 . A A . 91 PRO N 1 1 2 3237 1 1 91 PRO O O -5.163 11.239 2.529 1.00 . A A . 91 PRO O 1 1 2 3238 1 1 92 VAL C C -7.014 8.046 3.099 1.00 . A A . 92 VAL C 1 1 2 3239 1 1 92 VAL CA C -5.686 8.628 3.596 1.00 . A A . 92 VAL CA 1 1 2 3240 1 1 92 VAL CB C -4.979 7.691 4.599 1.00 . A A . 92 VAL CB 1 1 2 3241 1 1 92 VAL CG1 C -4.545 6.383 3.929 1.00 . A A . 92 VAL CG1 1 1 2 3242 1 1 92 VAL CG2 C -3.724 8.317 5.227 1.00 . A A . 92 VAL CG2 1 1 2 3243 1 1 92 VAL H H -6.330 9.986 5.125 1.00 . A A . 92 VAL H 1 1 2 3244 1 1 92 VAL HA H -5.049 8.727 2.717 1.00 . A A . 92 VAL HA 1 1 2 3245 1 1 92 VAL HB H -5.669 7.454 5.409 1.00 . A A . 92 VAL HB 1 1 2 3246 1 1 92 VAL HG11 H -4.007 5.765 4.646 1.00 . A A . 92 VAL HG11 1 1 2 3247 1 1 92 VAL HG12 H -5.418 5.834 3.583 1.00 . A A . 92 VAL HG12 1 1 2 3248 1 1 92 VAL HG13 H -3.892 6.592 3.081 1.00 . A A . 92 VAL HG13 1 1 2 3249 1 1 92 VAL HG21 H -3.942 9.289 5.670 1.00 . A A . 92 VAL HG21 1 1 2 3250 1 1 92 VAL HG22 H -3.346 7.673 6.020 1.00 . A A . 92 VAL HG22 1 1 2 3251 1 1 92 VAL HG23 H -2.950 8.440 4.474 1.00 . A A . 92 VAL HG23 1 1 2 3252 1 1 92 VAL N N -5.919 9.946 4.203 1.00 . A A . 92 VAL N 1 1 2 3253 1 1 92 VAL O O -7.157 7.748 1.915 1.00 . A A . 92 VAL O 1 1 2 3254 1 1 93 LYS C C -10.114 8.250 2.626 1.00 . A A . 93 LYS C 1 1 2 3255 1 1 93 LYS CA C -9.343 7.374 3.621 1.00 . A A . 93 LYS CA 1 1 2 3256 1 1 93 LYS CB C -10.183 7.115 4.888 1.00 . A A . 93 LYS CB 1 1 2 3257 1 1 93 LYS CD C -12.346 5.805 5.514 1.00 . A A . 93 LYS CD 1 1 2 3258 1 1 93 LYS CE C -12.193 5.770 7.038 1.00 . A A . 93 LYS CE 1 1 2 3259 1 1 93 LYS CG C -11.019 5.830 4.738 1.00 . A A . 93 LYS CG 1 1 2 3260 1 1 93 LYS H H -7.838 8.219 4.922 1.00 . A A . 93 LYS H 1 1 2 3261 1 1 93 LYS HA H -9.168 6.424 3.122 1.00 . A A . 93 LYS HA 1 1 2 3262 1 1 93 LYS HB2 H -9.525 7.000 5.749 1.00 . A A . 93 LYS HB2 1 1 2 3263 1 1 93 LYS HB3 H -10.836 7.970 5.068 1.00 . A A . 93 LYS HB3 1 1 2 3264 1 1 93 LYS HD2 H -12.983 6.637 5.209 1.00 . A A . 93 LYS HD2 1 1 2 3265 1 1 93 LYS HD3 H -12.852 4.880 5.234 1.00 . A A . 93 LYS HD3 1 1 2 3266 1 1 93 LYS HE2 H -13.062 5.243 7.445 1.00 . A A . 93 LYS HE2 1 1 2 3267 1 1 93 LYS HE3 H -11.307 5.180 7.270 1.00 . A A . 93 LYS HE3 1 1 2 3268 1 1 93 LYS HG2 H -11.275 5.699 3.686 1.00 . A A . 93 LYS HG2 1 1 2 3269 1 1 93 LYS HG3 H -10.413 4.976 5.050 1.00 . A A . 93 LYS HG3 1 1 2 3270 1 1 93 LYS HZ1 H -11.273 7.618 7.350 1.00 . A A . 93 LYS HZ1 1 1 2 3271 1 1 93 LYS HZ2 H -12.023 7.028 8.670 1.00 . A A . 93 LYS HZ2 1 1 2 3272 1 1 93 LYS HZ3 H -12.909 7.674 7.466 1.00 . A A . 93 LYS HZ3 1 1 2 3273 1 1 93 LYS N N -8.024 7.925 3.969 1.00 . A A . 93 LYS N 1 1 2 3274 1 1 93 LYS NZ N -12.089 7.114 7.664 1.00 . A A . 93 LYS NZ 1 1 2 3275 1 1 93 LYS O O -10.669 7.741 1.654 1.00 . A A . 93 LYS O 1 1 2 3276 1 1 94 ALA C C -10.393 10.866 0.704 1.00 . A A . 94 ALA C 1 1 2 3277 1 1 94 ALA CA C -10.942 10.531 2.104 1.00 . A A . 94 ALA CA 1 1 2 3278 1 1 94 ALA CB C -11.088 11.803 2.939 1.00 . A A . 94 ALA CB 1 1 2 3279 1 1 94 ALA H H -9.590 9.914 3.634 1.00 . A A . 94 ALA H 1 1 2 3280 1 1 94 ALA HA H -11.940 10.110 1.962 1.00 . A A . 94 ALA HA 1 1 2 3281 1 1 94 ALA HB1 H -10.124 12.307 3.009 1.00 . A A . 94 ALA HB1 1 1 2 3282 1 1 94 ALA HB2 H -11.801 12.470 2.456 1.00 . A A . 94 ALA HB2 1 1 2 3283 1 1 94 ALA HB3 H -11.452 11.555 3.937 1.00 . A A . 94 ALA HB3 1 1 2 3284 1 1 94 ALA N N -10.138 9.565 2.857 1.00 . A A . 94 ALA N 1 1 2 3285 1 1 94 ALA O O -11.035 11.609 -0.044 1.00 . A A . 94 ALA O 1 1 2 3286 1 1 95 ILE C C -9.766 9.858 -2.054 1.00 . A A . 95 ILE C 1 1 2 3287 1 1 95 ILE CA C -8.710 10.374 -1.053 1.00 . A A . 95 ILE CA 1 1 2 3288 1 1 95 ILE CB C -7.380 9.592 -1.195 1.00 . A A . 95 ILE CB 1 1 2 3289 1 1 95 ILE CD1 C -5.077 9.156 -0.116 1.00 . A A . 95 ILE CD1 1 1 2 3290 1 1 95 ILE CG1 C -6.311 10.068 -0.188 1.00 . A A . 95 ILE CG1 1 1 2 3291 1 1 95 ILE CG2 C -6.803 9.745 -2.614 1.00 . A A . 95 ILE CG2 1 1 2 3292 1 1 95 ILE H H -8.719 9.791 1.022 1.00 . A A . 95 ILE H 1 1 2 3293 1 1 95 ILE HA H -8.515 11.421 -1.278 1.00 . A A . 95 ILE HA 1 1 2 3294 1 1 95 ILE HB H -7.587 8.536 -1.012 1.00 . A A . 95 ILE HB 1 1 2 3295 1 1 95 ILE HD11 H -4.518 9.177 -1.049 1.00 . A A . 95 ILE HD11 1 1 2 3296 1 1 95 ILE HD12 H -4.425 9.512 0.679 1.00 . A A . 95 ILE HD12 1 1 2 3297 1 1 95 ILE HD13 H -5.377 8.133 0.108 1.00 . A A . 95 ILE HD13 1 1 2 3298 1 1 95 ILE HG12 H -5.995 11.081 -0.438 1.00 . A A . 95 ILE HG12 1 1 2 3299 1 1 95 ILE HG13 H -6.743 10.096 0.809 1.00 . A A . 95 ILE HG13 1 1 2 3300 1 1 95 ILE HG21 H -7.532 9.463 -3.370 1.00 . A A . 95 ILE HG21 1 1 2 3301 1 1 95 ILE HG22 H -6.498 10.777 -2.793 1.00 . A A . 95 ILE HG22 1 1 2 3302 1 1 95 ILE HG23 H -5.946 9.087 -2.741 1.00 . A A . 95 ILE HG23 1 1 2 3303 1 1 95 ILE N N -9.232 10.313 0.324 1.00 . A A . 95 ILE N 1 1 2 3304 1 1 95 ILE O O -9.911 10.418 -3.144 1.00 . A A . 95 ILE O 1 1 2 3305 1 1 96 CYS C C -13.047 8.635 -1.793 1.00 . A A . 96 CYS C 1 1 2 3306 1 1 96 CYS CA C -11.679 8.321 -2.429 1.00 . A A . 96 CYS CA 1 1 2 3307 1 1 96 CYS CB C -11.475 6.817 -2.618 1.00 . A A . 96 CYS CB 1 1 2 3308 1 1 96 CYS H H -10.417 8.474 -0.727 1.00 . A A . 96 CYS H 1 1 2 3309 1 1 96 CYS HA H -11.675 8.773 -3.422 1.00 . A A . 96 CYS HA 1 1 2 3310 1 1 96 CYS HB2 H -12.261 6.449 -3.275 1.00 . A A . 96 CYS HB2 1 1 2 3311 1 1 96 CYS HB3 H -10.519 6.665 -3.121 1.00 . A A . 96 CYS HB3 1 1 2 3312 1 1 96 CYS N N -10.551 8.846 -1.660 1.00 . A A . 96 CYS N 1 1 2 3313 1 1 96 CYS O O -13.155 8.901 -0.592 1.00 . A A . 96 CYS O 1 1 2 3314 1 1 96 CYS SG S -11.513 5.800 -1.124 1.00 . A A . 96 CYS SG 1 1 2 3315 1 1 97 LYS C C -16.446 8.133 -3.239 1.00 . A A . 97 LYS C 1 1 2 3316 1 1 97 LYS CA C -15.510 8.832 -2.247 1.00 . A A . 97 LYS CA 1 1 2 3317 1 1 97 LYS CB C -15.746 10.358 -2.158 1.00 . A A . 97 LYS CB 1 1 2 3318 1 1 97 LYS CD C -18.270 10.866 -2.397 1.00 . A A . 97 LYS CD 1 1 2 3319 1 1 97 LYS CE C -19.478 11.405 -1.620 1.00 . A A . 97 LYS CE 1 1 2 3320 1 1 97 LYS CG C -17.057 10.766 -1.459 1.00 . A A . 97 LYS CG 1 1 2 3321 1 1 97 LYS H H -13.904 8.353 -3.583 1.00 . A A . 97 LYS H 1 1 2 3322 1 1 97 LYS HA H -15.682 8.408 -1.257 1.00 . A A . 97 LYS HA 1 1 2 3323 1 1 97 LYS HB2 H -14.935 10.787 -1.565 1.00 . A A . 97 LYS HB2 1 1 2 3324 1 1 97 LYS HB3 H -15.689 10.813 -3.148 1.00 . A A . 97 LYS HB3 1 1 2 3325 1 1 97 LYS HD2 H -18.033 11.546 -3.216 1.00 . A A . 97 LYS HD2 1 1 2 3326 1 1 97 LYS HD3 H -18.514 9.885 -2.803 1.00 . A A . 97 LYS HD3 1 1 2 3327 1 1 97 LYS HE2 H -19.737 10.692 -0.831 1.00 . A A . 97 LYS HE2 1 1 2 3328 1 1 97 LYS HE3 H -19.194 12.345 -1.136 1.00 . A A . 97 LYS HE3 1 1 2 3329 1 1 97 LYS HG2 H -17.272 10.070 -0.647 1.00 . A A . 97 LYS HG2 1 1 2 3330 1 1 97 LYS HG3 H -16.899 11.751 -1.017 1.00 . A A . 97 LYS HG3 1 1 2 3331 1 1 97 LYS HZ1 H -20.938 10.777 -2.963 1.00 . A A . 97 LYS HZ1 1 1 2 3332 1 1 97 LYS HZ2 H -20.440 12.313 -3.224 1.00 . A A . 97 LYS HZ2 1 1 2 3333 1 1 97 LYS HZ3 H -21.440 11.979 -1.981 1.00 . A A . 97 LYS HZ3 1 1 2 3334 1 1 97 LYS N N -14.104 8.581 -2.617 1.00 . A A . 97 LYS N 1 1 2 3335 1 1 97 LYS NZ N -20.649 11.632 -2.507 1.00 . A A . 97 LYS NZ 1 1 2 3336 1 1 97 LYS O O -16.592 8.576 -4.378 1.00 . A A . 97 LYS O 1 1 2 3337 1 1 98 GLY C C -17.246 5.139 -4.544 1.00 . A A . 98 GLY C 1 1 2 3338 1 1 98 GLY CA C -17.936 6.186 -3.655 1.00 . A A . 98 GLY CA 1 1 2 3339 1 1 98 GLY H H -16.831 6.696 -1.891 1.00 . A A . 98 GLY H 1 1 2 3340 1 1 98 GLY HA2 H -18.633 5.662 -3.002 1.00 . A A . 98 GLY HA2 1 1 2 3341 1 1 98 GLY HA3 H -18.526 6.837 -4.302 1.00 . A A . 98 GLY HA3 1 1 2 3342 1 1 98 GLY N N -17.025 7.001 -2.833 1.00 . A A . 98 GLY N 1 1 2 3343 1 1 98 GLY O O -17.919 4.455 -5.314 1.00 . A A . 98 GLY O 1 1 2 3344 1 1 99 ILE C C -15.289 2.615 -4.783 1.00 . A A . 99 ILE C 1 1 2 3345 1 1 99 ILE CA C -15.119 4.064 -5.269 1.00 . A A . 99 ILE CA 1 1 2 3346 1 1 99 ILE CB C -13.633 4.498 -5.327 1.00 . A A . 99 ILE CB 1 1 2 3347 1 1 99 ILE CD1 C -12.094 6.433 -6.164 1.00 . A A . 99 ILE CD1 1 1 2 3348 1 1 99 ILE CG1 C -13.523 5.908 -5.962 1.00 . A A . 99 ILE CG1 1 1 2 3349 1 1 99 ILE CG2 C -12.818 3.468 -6.134 1.00 . A A . 99 ILE CG2 1 1 2 3350 1 1 99 ILE H H -15.439 5.579 -3.786 1.00 . A A . 99 ILE H 1 1 2 3351 1 1 99 ILE HA H -15.499 4.112 -6.292 1.00 . A A . 99 ILE HA 1 1 2 3352 1 1 99 ILE HB H -13.234 4.545 -4.312 1.00 . A A . 99 ILE HB 1 1 2 3353 1 1 99 ILE HD11 H -12.129 7.508 -6.346 1.00 . A A . 99 ILE HD11 1 1 2 3354 1 1 99 ILE HD12 H -11.485 6.246 -5.283 1.00 . A A . 99 ILE HD12 1 1 2 3355 1 1 99 ILE HD13 H -11.634 5.947 -7.025 1.00 . A A . 99 ILE HD13 1 1 2 3356 1 1 99 ILE HG12 H -14.026 5.910 -6.929 1.00 . A A . 99 ILE HG12 1 1 2 3357 1 1 99 ILE HG13 H -14.039 6.622 -5.319 1.00 . A A . 99 ILE HG13 1 1 2 3358 1 1 99 ILE HG21 H -11.783 3.787 -6.207 1.00 . A A . 99 ILE HG21 1 1 2 3359 1 1 99 ILE HG22 H -12.810 2.498 -5.633 1.00 . A A . 99 ILE HG22 1 1 2 3360 1 1 99 ILE HG23 H -13.224 3.364 -7.141 1.00 . A A . 99 ILE HG23 1 1 2 3361 1 1 99 ILE N N -15.917 4.997 -4.455 1.00 . A A . 99 ILE N 1 1 2 3362 1 1 99 ILE O O -14.900 2.265 -3.666 1.00 . A A . 99 ILE O 1 1 2 3363 1 1 100 ILE C C -15.073 -0.467 -6.456 1.00 . A A . 100 ILE C 1 1 2 3364 1 1 100 ILE CA C -15.995 0.303 -5.476 1.00 . A A . 100 ILE CA 1 1 2 3365 1 1 100 ILE CB C -17.490 -0.112 -5.615 1.00 . A A . 100 ILE CB 1 1 2 3366 1 1 100 ILE CD1 C -19.922 0.514 -4.859 1.00 . A A . 100 ILE CD1 1 1 2 3367 1 1 100 ILE CG1 C -18.432 0.881 -4.886 1.00 . A A . 100 ILE CG1 1 1 2 3368 1 1 100 ILE CG2 C -17.726 -1.520 -5.043 1.00 . A A . 100 ILE CG2 1 1 2 3369 1 1 100 ILE H H -16.244 2.186 -6.479 1.00 . A A . 100 ILE H 1 1 2 3370 1 1 100 ILE HA H -15.679 0.035 -4.469 1.00 . A A . 100 ILE HA 1 1 2 3371 1 1 100 ILE HB H -17.752 -0.122 -6.674 1.00 . A A . 100 ILE HB 1 1 2 3372 1 1 100 ILE HD11 H -20.271 0.298 -5.869 1.00 . A A . 100 ILE HD11 1 1 2 3373 1 1 100 ILE HD12 H -20.091 -0.351 -4.215 1.00 . A A . 100 ILE HD12 1 1 2 3374 1 1 100 ILE HD13 H -20.490 1.353 -4.458 1.00 . A A . 100 ILE HD13 1 1 2 3375 1 1 100 ILE HG12 H -18.089 0.997 -3.860 1.00 . A A . 100 ILE HG12 1 1 2 3376 1 1 100 ILE HG13 H -18.370 1.849 -5.380 1.00 . A A . 100 ILE HG13 1 1 2 3377 1 1 100 ILE HG21 H -17.036 -2.246 -5.466 1.00 . A A . 100 ILE HG21 1 1 2 3378 1 1 100 ILE HG22 H -17.608 -1.491 -3.962 1.00 . A A . 100 ILE HG22 1 1 2 3379 1 1 100 ILE HG23 H -18.732 -1.863 -5.282 1.00 . A A . 100 ILE HG23 1 1 2 3380 1 1 100 ILE N N -15.850 1.766 -5.647 1.00 . A A . 100 ILE N 1 1 2 3381 1 1 100 ILE O O -14.801 -1.653 -6.280 1.00 . A A . 100 ILE O 1 1 2 3382 1 1 101 ALA C C -12.373 -0.879 -8.323 1.00 . A A . 101 ALA C 1 1 2 3383 1 1 101 ALA CA C -13.785 -0.310 -8.613 1.00 . A A . 101 ALA CA 1 1 2 3384 1 1 101 ALA CB C -13.713 0.819 -9.654 1.00 . A A . 101 ALA CB 1 1 2 3385 1 1 101 ALA H H -14.727 1.211 -7.468 1.00 . A A . 101 ALA H 1 1 2 3386 1 1 101 ALA HA H -14.370 -1.124 -9.043 1.00 . A A . 101 ALA HA 1 1 2 3387 1 1 101 ALA HB1 H -14.715 1.182 -9.884 1.00 . A A . 101 ALA HB1 1 1 2 3388 1 1 101 ALA HB2 H -13.107 1.644 -9.274 1.00 . A A . 101 ALA HB2 1 1 2 3389 1 1 101 ALA HB3 H -13.263 0.447 -10.577 1.00 . A A . 101 ALA HB3 1 1 2 3390 1 1 101 ALA N N -14.521 0.225 -7.459 1.00 . A A . 101 ALA N 1 1 2 3391 1 1 101 ALA O O -11.681 -1.288 -9.260 1.00 . A A . 101 ALA O 1 1 2 3392 1 1 102 SER C C -9.495 -0.358 -7.383 1.00 . A A . 102 SER C 1 1 2 3393 1 1 102 SER CA C -10.547 -1.216 -6.642 1.00 . A A . 102 SER CA 1 1 2 3394 1 1 102 SER CB C -10.282 -2.728 -6.722 1.00 . A A . 102 SER CB 1 1 2 3395 1 1 102 SER H H -12.585 -0.631 -6.347 1.00 . A A . 102 SER H 1 1 2 3396 1 1 102 SER HA H -10.476 -0.968 -5.585 1.00 . A A . 102 SER HA 1 1 2 3397 1 1 102 SER HB2 H -11.163 -3.266 -6.370 1.00 . A A . 102 SER HB2 1 1 2 3398 1 1 102 SER HB3 H -10.094 -3.020 -7.757 1.00 . A A . 102 SER HB3 1 1 2 3399 1 1 102 SER HG H -9.511 -3.606 -5.146 1.00 . A A . 102 SER HG 1 1 2 3400 1 1 102 SER N N -11.925 -0.905 -7.061 1.00 . A A . 102 SER N 1 1 2 3401 1 1 102 SER O O -8.711 -0.848 -8.203 1.00 . A A . 102 SER O 1 1 2 3402 1 1 102 SER OG O -9.177 -3.085 -5.907 1.00 . A A . 102 SER OG 1 1 2 3403 1 1 103 LYS C C -8.448 3.169 -6.678 1.00 . A A . 103 LYS C 1 1 2 3404 1 1 103 LYS CA C -8.552 1.972 -7.631 1.00 . A A . 103 LYS CA 1 1 2 3405 1 1 103 LYS CB C -9.034 2.401 -9.033 1.00 . A A . 103 LYS CB 1 1 2 3406 1 1 103 LYS CD C -8.369 3.533 -11.252 1.00 . A A . 103 LYS CD 1 1 2 3407 1 1 103 LYS CE C -8.078 2.279 -12.089 1.00 . A A . 103 LYS CE 1 1 2 3408 1 1 103 LYS CG C -8.043 3.324 -9.766 1.00 . A A . 103 LYS CG 1 1 2 3409 1 1 103 LYS H H -10.144 1.263 -6.384 1.00 . A A . 103 LYS H 1 1 2 3410 1 1 103 LYS HA H -7.562 1.531 -7.736 1.00 . A A . 103 LYS HA 1 1 2 3411 1 1 103 LYS HB2 H -9.168 1.495 -9.620 1.00 . A A . 103 LYS HB2 1 1 2 3412 1 1 103 LYS HB3 H -10.003 2.899 -8.955 1.00 . A A . 103 LYS HB3 1 1 2 3413 1 1 103 LYS HD2 H -9.418 3.820 -11.358 1.00 . A A . 103 LYS HD2 1 1 2 3414 1 1 103 LYS HD3 H -7.749 4.353 -11.619 1.00 . A A . 103 LYS HD3 1 1 2 3415 1 1 103 LYS HE2 H -7.046 1.965 -11.902 1.00 . A A . 103 LYS HE2 1 1 2 3416 1 1 103 LYS HE3 H -8.738 1.471 -11.763 1.00 . A A . 103 LYS HE3 1 1 2 3417 1 1 103 LYS HG2 H -8.062 4.302 -9.286 1.00 . A A . 103 LYS HG2 1 1 2 3418 1 1 103 LYS HG3 H -7.033 2.920 -9.681 1.00 . A A . 103 LYS HG3 1 1 2 3419 1 1 103 LYS HZ1 H -9.217 2.823 -13.743 1.00 . A A . 103 LYS HZ1 1 1 2 3420 1 1 103 LYS HZ2 H -8.077 1.705 -14.085 1.00 . A A . 103 LYS HZ2 1 1 2 3421 1 1 103 LYS HZ3 H -7.647 3.263 -13.870 1.00 . A A . 103 LYS HZ3 1 1 2 3422 1 1 103 LYS N N -9.493 0.957 -7.103 1.00 . A A . 103 LYS N 1 1 2 3423 1 1 103 LYS NZ N -8.268 2.536 -13.541 1.00 . A A . 103 LYS NZ 1 1 2 3424 1 1 103 LYS O O -9.360 3.412 -5.897 1.00 . A A . 103 LYS O 1 1 2 3425 1 1 104 ASN C C -6.474 6.237 -7.024 1.00 . A A . 104 ASN C 1 1 2 3426 1 1 104 ASN CA C -7.288 5.278 -6.134 1.00 . A A . 104 ASN CA 1 1 2 3427 1 1 104 ASN CB C -6.696 5.184 -4.715 1.00 . A A . 104 ASN CB 1 1 2 3428 1 1 104 ASN CG C -7.352 6.120 -3.714 1.00 . A A . 104 ASN CG 1 1 2 3429 1 1 104 ASN H H -6.562 3.639 -7.250 1.00 . A A . 104 ASN H 1 1 2 3430 1 1 104 ASN HA H -8.305 5.675 -6.082 1.00 . A A . 104 ASN HA 1 1 2 3431 1 1 104 ASN HB2 H -6.803 4.163 -4.369 1.00 . A A . 104 ASN HB2 1 1 2 3432 1 1 104 ASN HB3 H -5.632 5.412 -4.741 1.00 . A A . 104 ASN HB3 1 1 2 3433 1 1 104 ASN HD21 H -6.609 5.078 -2.161 1.00 . A A . 104 ASN HD21 1 1 2 3434 1 1 104 ASN HD22 H -7.570 6.481 -1.756 1.00 . A A . 104 ASN HD22 1 1 2 3435 1 1 104 ASN N N -7.358 3.932 -6.710 1.00 . A A . 104 ASN N 1 1 2 3436 1 1 104 ASN ND2 N -7.155 5.871 -2.442 1.00 . A A . 104 ASN ND2 1 1 2 3437 1 1 104 ASN O O -6.069 5.884 -8.135 1.00 . A A . 104 ASN O 1 1 2 3438 1 1 104 ASN OD1 O -8.032 7.070 -4.060 1.00 . A A . 104 ASN OD1 1 1 2 3439 1 1 105 VAL C C -4.242 8.814 -6.098 1.00 . A A . 105 VAL C 1 1 2 3440 1 1 105 VAL CA C -5.320 8.445 -7.119 1.00 . A A . 105 VAL CA 1 1 2 3441 1 1 105 VAL CB C -6.127 9.686 -7.564 1.00 . A A . 105 VAL CB 1 1 2 3442 1 1 105 VAL CG1 C -5.259 10.686 -8.339 1.00 . A A . 105 VAL CG1 1 1 2 3443 1 1 105 VAL CG2 C -7.307 9.316 -8.477 1.00 . A A . 105 VAL CG2 1 1 2 3444 1 1 105 VAL H H -6.558 7.651 -5.590 1.00 . A A . 105 VAL H 1 1 2 3445 1 1 105 VAL HA H -4.827 8.019 -7.994 1.00 . A A . 105 VAL HA 1 1 2 3446 1 1 105 VAL HB H -6.526 10.188 -6.680 1.00 . A A . 105 VAL HB 1 1 2 3447 1 1 105 VAL HG11 H -4.829 10.207 -9.221 1.00 . A A . 105 VAL HG11 1 1 2 3448 1 1 105 VAL HG12 H -5.866 11.535 -8.654 1.00 . A A . 105 VAL HG12 1 1 2 3449 1 1 105 VAL HG13 H -4.459 11.065 -7.708 1.00 . A A . 105 VAL HG13 1 1 2 3450 1 1 105 VAL HG21 H -8.029 8.707 -7.933 1.00 . A A . 105 VAL HG21 1 1 2 3451 1 1 105 VAL HG22 H -7.817 10.219 -8.811 1.00 . A A . 105 VAL HG22 1 1 2 3452 1 1 105 VAL HG23 H -6.948 8.761 -9.345 1.00 . A A . 105 VAL HG23 1 1 2 3453 1 1 105 VAL N N -6.206 7.441 -6.517 1.00 . A A . 105 VAL N 1 1 2 3454 1 1 105 VAL O O -4.529 8.940 -4.907 1.00 . A A . 105 VAL O 1 1 2 3455 1 1 106 LEU C C -2.291 10.832 -5.034 1.00 . A A . 106 LEU C 1 1 2 3456 1 1 106 LEU CA C -1.891 9.532 -5.764 1.00 . A A . 106 LEU CA 1 1 2 3457 1 1 106 LEU CB C -0.703 9.766 -6.726 1.00 . A A . 106 LEU CB 1 1 2 3458 1 1 106 LEU CD1 C 1.263 9.219 -5.245 1.00 . A A . 106 LEU CD1 1 1 2 3459 1 1 106 LEU CD2 C 1.565 10.751 -7.173 1.00 . A A . 106 LEU CD2 1 1 2 3460 1 1 106 LEU CG C 0.593 10.295 -6.088 1.00 . A A . 106 LEU CG 1 1 2 3461 1 1 106 LEU H H -2.821 8.737 -7.513 1.00 . A A . 106 LEU H 1 1 2 3462 1 1 106 LEU HA H -1.630 8.783 -5.016 1.00 . A A . 106 LEU HA 1 1 2 3463 1 1 106 LEU HB2 H -0.468 8.834 -7.232 1.00 . A A . 106 LEU HB2 1 1 2 3464 1 1 106 LEU HB3 H -1.021 10.478 -7.490 1.00 . A A . 106 LEU HB3 1 1 2 3465 1 1 106 LEU HD11 H 0.522 8.797 -4.576 1.00 . A A . 106 LEU HD11 1 1 2 3466 1 1 106 LEU HD12 H 2.070 9.645 -4.650 1.00 . A A . 106 LEU HD12 1 1 2 3467 1 1 106 LEU HD13 H 1.654 8.433 -5.886 1.00 . A A . 106 LEU HD13 1 1 2 3468 1 1 106 LEU HD21 H 1.126 11.578 -7.730 1.00 . A A . 106 LEU HD21 1 1 2 3469 1 1 106 LEU HD22 H 1.773 9.932 -7.860 1.00 . A A . 106 LEU HD22 1 1 2 3470 1 1 106 LEU HD23 H 2.494 11.095 -6.722 1.00 . A A . 106 LEU HD23 1 1 2 3471 1 1 106 LEU HG H 0.380 11.143 -5.449 1.00 . A A . 106 LEU HG 1 1 2 3472 1 1 106 LEU N N -2.999 8.985 -6.553 1.00 . A A . 106 LEU N 1 1 2 3473 1 1 106 LEU O O -2.983 11.684 -5.599 1.00 . A A . 106 LEU O 1 1 2 3474 1 1 107 THR C C -1.374 13.479 -3.662 1.00 . A A . 107 THR C 1 1 2 3475 1 1 107 THR CA C -2.029 12.245 -3.012 1.00 . A A . 107 THR CA 1 1 2 3476 1 1 107 THR CB C -1.528 12.120 -1.555 1.00 . A A . 107 THR CB 1 1 2 3477 1 1 107 THR CG2 C -2.690 12.157 -0.565 1.00 . A A . 107 THR CG2 1 1 2 3478 1 1 107 THR H H -1.300 10.245 -3.372 1.00 . A A . 107 THR H 1 1 2 3479 1 1 107 THR HA H -3.100 12.448 -2.986 1.00 . A A . 107 THR HA 1 1 2 3480 1 1 107 THR HB H -0.843 12.945 -1.346 1.00 . A A . 107 THR HB 1 1 2 3481 1 1 107 THR HG1 H -1.467 10.212 -1.201 1.00 . A A . 107 THR HG1 1 1 2 3482 1 1 107 THR HG21 H -3.168 13.135 -0.584 1.00 . A A . 107 THR HG21 1 1 2 3483 1 1 107 THR HG22 H -2.325 11.956 0.442 1.00 . A A . 107 THR HG22 1 1 2 3484 1 1 107 THR HG23 H -3.422 11.395 -0.826 1.00 . A A . 107 THR HG23 1 1 2 3485 1 1 107 THR N N -1.836 10.999 -3.789 1.00 . A A . 107 THR N 1 1 2 3486 1 1 107 THR O O -0.642 13.376 -4.647 1.00 . A A . 107 THR O 1 1 2 3487 1 1 107 THR OG1 O -0.823 10.932 -1.301 1.00 . A A . 107 THR OG1 1 1 2 3488 1 1 108 THR C C -0.224 16.705 -2.483 1.00 . A A . 108 THR C 1 1 2 3489 1 1 108 THR CA C -1.045 15.956 -3.548 1.00 . A A . 108 THR CA 1 1 2 3490 1 1 108 THR CB C -2.165 16.833 -4.141 1.00 . A A . 108 THR CB 1 1 2 3491 1 1 108 THR CG2 C -3.137 17.407 -3.106 1.00 . A A . 108 THR CG2 1 1 2 3492 1 1 108 THR H H -2.249 14.656 -2.306 1.00 . A A . 108 THR H 1 1 2 3493 1 1 108 THR HA H -0.358 15.761 -4.369 1.00 . A A . 108 THR HA 1 1 2 3494 1 1 108 THR HB H -2.741 16.211 -4.828 1.00 . A A . 108 THR HB 1 1 2 3495 1 1 108 THR HG1 H -1.114 18.470 -4.289 1.00 . A A . 108 THR HG1 1 1 2 3496 1 1 108 THR HG21 H -2.624 18.094 -2.432 1.00 . A A . 108 THR HG21 1 1 2 3497 1 1 108 THR HG22 H -3.590 16.601 -2.530 1.00 . A A . 108 THR HG22 1 1 2 3498 1 1 108 THR HG23 H -3.930 17.950 -3.621 1.00 . A A . 108 THR HG23 1 1 2 3499 1 1 108 THR N N -1.607 14.665 -3.085 1.00 . A A . 108 THR N 1 1 2 3500 1 1 108 THR O O 0.638 17.514 -2.833 1.00 . A A . 108 THR O 1 1 2 3501 1 1 108 THR OG1 O -1.633 17.907 -4.891 1.00 . A A . 108 THR OG1 1 1 2 3502 1 1 109 SER C C 1.590 16.168 0.234 1.00 . A A . 109 SER C 1 1 2 3503 1 1 109 SER CA C 0.315 16.971 -0.056 1.00 . A A . 109 SER CA 1 1 2 3504 1 1 109 SER CB C -0.576 17.006 1.196 1.00 . A A . 109 SER CB 1 1 2 3505 1 1 109 SER H H -1.066 15.647 -1.008 1.00 . A A . 109 SER H 1 1 2 3506 1 1 109 SER HA H 0.618 17.994 -0.282 1.00 . A A . 109 SER HA 1 1 2 3507 1 1 109 SER HB2 H -0.959 16.008 1.404 1.00 . A A . 109 SER HB2 1 1 2 3508 1 1 109 SER HB3 H 0.010 17.337 2.055 1.00 . A A . 109 SER HB3 1 1 2 3509 1 1 109 SER HG H -2.192 17.609 0.258 1.00 . A A . 109 SER HG 1 1 2 3510 1 1 109 SER N N -0.438 16.410 -1.195 1.00 . A A . 109 SER N 1 1 2 3511 1 1 109 SER O O 1.806 15.100 -0.334 1.00 . A A . 109 SER O 1 1 2 3512 1 1 109 SER OG O -1.657 17.909 1.016 1.00 . A A . 109 SER OG 1 1 2 3513 1 1 110 GLU C C 3.811 15.657 2.936 1.00 . A A . 110 GLU C 1 1 2 3514 1 1 110 GLU CA C 3.743 16.048 1.452 1.00 . A A . 110 GLU CA 1 1 2 3515 1 1 110 GLU CB C 4.906 16.954 1.014 1.00 . A A . 110 GLU CB 1 1 2 3516 1 1 110 GLU CD C 6.061 18.012 -1.020 1.00 . A A . 110 GLU CD 1 1 2 3517 1 1 110 GLU CG C 4.763 17.414 -0.446 1.00 . A A . 110 GLU CG 1 1 2 3518 1 1 110 GLU H H 2.243 17.565 1.530 1.00 . A A . 110 GLU H 1 1 2 3519 1 1 110 GLU HA H 3.844 15.126 0.882 1.00 . A A . 110 GLU HA 1 1 2 3520 1 1 110 GLU HB2 H 4.958 17.825 1.667 1.00 . A A . 110 GLU HB2 1 1 2 3521 1 1 110 GLU HB3 H 5.831 16.387 1.111 1.00 . A A . 110 GLU HB3 1 1 2 3522 1 1 110 GLU HG2 H 4.453 16.555 -1.044 1.00 . A A . 110 GLU HG2 1 1 2 3523 1 1 110 GLU HG3 H 3.969 18.162 -0.513 1.00 . A A . 110 GLU HG3 1 1 2 3524 1 1 110 GLU N N 2.450 16.665 1.122 1.00 . A A . 110 GLU N 1 1 2 3525 1 1 110 GLU O O 3.843 16.516 3.821 1.00 . A A . 110 GLU O 1 1 2 3526 1 1 110 GLU OE1 O 6.645 18.938 -0.405 1.00 . A A . 110 GLU OE1 1 1 2 3527 1 1 110 GLU OE2 O 6.478 17.583 -2.124 1.00 . A A . 110 GLU OE2 1 1 2 3528 1 1 111 PHE C C 5.091 13.178 4.941 1.00 . A A . 111 PHE C 1 1 2 3529 1 1 111 PHE CA C 3.723 13.743 4.541 1.00 . A A . 111 PHE CA 1 1 2 3530 1 1 111 PHE CB C 2.673 12.616 4.540 1.00 . A A . 111 PHE CB 1 1 2 3531 1 1 111 PHE CD1 C 1.271 12.813 2.452 1.00 . A A . 111 PHE CD1 1 1 2 3532 1 1 111 PHE CD2 C 0.240 13.382 4.580 1.00 . A A . 111 PHE CD2 1 1 2 3533 1 1 111 PHE CE1 C 0.076 13.109 1.784 1.00 . A A . 111 PHE CE1 1 1 2 3534 1 1 111 PHE CE2 C -0.965 13.669 3.911 1.00 . A A . 111 PHE CE2 1 1 2 3535 1 1 111 PHE CG C 1.365 12.955 3.848 1.00 . A A . 111 PHE CG 1 1 2 3536 1 1 111 PHE CZ C -1.044 13.532 2.512 1.00 . A A . 111 PHE CZ 1 1 2 3537 1 1 111 PHE H H 3.825 13.699 2.432 1.00 . A A . 111 PHE H 1 1 2 3538 1 1 111 PHE HA H 3.426 14.495 5.272 1.00 . A A . 111 PHE HA 1 1 2 3539 1 1 111 PHE HB2 H 3.099 11.744 4.039 1.00 . A A . 111 PHE HB2 1 1 2 3540 1 1 111 PHE HB3 H 2.469 12.324 5.571 1.00 . A A . 111 PHE HB3 1 1 2 3541 1 1 111 PHE HD1 H 2.114 12.455 1.887 1.00 . A A . 111 PHE HD1 1 1 2 3542 1 1 111 PHE HD2 H 0.290 13.476 5.655 1.00 . A A . 111 PHE HD2 1 1 2 3543 1 1 111 PHE HE1 H 0.022 12.991 0.713 1.00 . A A . 111 PHE HE1 1 1 2 3544 1 1 111 PHE HE2 H -1.831 13.991 4.473 1.00 . A A . 111 PHE HE2 1 1 2 3545 1 1 111 PHE HZ H -1.959 13.740 1.981 1.00 . A A . 111 PHE HZ 1 1 2 3546 1 1 111 PHE N N 3.793 14.349 3.205 1.00 . A A . 111 PHE N 1 1 2 3547 1 1 111 PHE O O 5.922 12.901 4.072 1.00 . A A . 111 PHE O 1 1 2 3548 1 1 112 TYR C C 6.694 10.916 6.305 1.00 . A A . 112 TYR C 1 1 2 3549 1 1 112 TYR CA C 6.584 12.390 6.725 1.00 . A A . 112 TYR CA 1 1 2 3550 1 1 112 TYR CB C 6.725 12.584 8.242 1.00 . A A . 112 TYR CB 1 1 2 3551 1 1 112 TYR CD1 C 7.561 14.970 8.422 1.00 . A A . 112 TYR CD1 1 1 2 3552 1 1 112 TYR CD2 C 9.003 13.156 9.185 1.00 . A A . 112 TYR CD2 1 1 2 3553 1 1 112 TYR CE1 C 8.550 15.909 8.775 1.00 . A A . 112 TYR CE1 1 1 2 3554 1 1 112 TYR CE2 C 9.994 14.091 9.543 1.00 . A A . 112 TYR CE2 1 1 2 3555 1 1 112 TYR CG C 7.786 13.595 8.629 1.00 . A A . 112 TYR CG 1 1 2 3556 1 1 112 TYR CZ C 9.770 15.471 9.339 1.00 . A A . 112 TYR CZ 1 1 2 3557 1 1 112 TYR H H 4.577 13.105 6.904 1.00 . A A . 112 TYR H 1 1 2 3558 1 1 112 TYR HA H 7.410 12.924 6.250 1.00 . A A . 112 TYR HA 1 1 2 3559 1 1 112 TYR HB2 H 5.773 12.900 8.669 1.00 . A A . 112 TYR HB2 1 1 2 3560 1 1 112 TYR HB3 H 6.989 11.632 8.702 1.00 . A A . 112 TYR HB3 1 1 2 3561 1 1 112 TYR HD1 H 6.626 15.301 7.986 1.00 . A A . 112 TYR HD1 1 1 2 3562 1 1 112 TYR HD2 H 9.178 12.097 9.331 1.00 . A A . 112 TYR HD2 1 1 2 3563 1 1 112 TYR HE1 H 8.378 16.963 8.611 1.00 . A A . 112 TYR HE1 1 1 2 3564 1 1 112 TYR HE2 H 10.932 13.767 9.969 1.00 . A A . 112 TYR HE2 1 1 2 3565 1 1 112 TYR HH H 10.463 17.285 9.498 1.00 . A A . 112 TYR HH 1 1 2 3566 1 1 112 TYR N N 5.327 12.966 6.239 1.00 . A A . 112 TYR N 1 1 2 3567 1 1 112 TYR O O 5.958 10.054 6.798 1.00 . A A . 112 TYR O 1 1 2 3568 1 1 112 TYR OH O 10.733 16.369 9.687 1.00 . A A . 112 TYR OH 1 1 2 3569 1 1 113 LEU C C 9.081 8.671 5.418 1.00 . A A . 113 LEU C 1 1 2 3570 1 1 113 LEU CA C 7.845 9.322 4.788 1.00 . A A . 113 LEU CA 1 1 2 3571 1 1 113 LEU CB C 7.961 9.433 3.255 1.00 . A A . 113 LEU CB 1 1 2 3572 1 1 113 LEU CD1 C 6.850 7.239 2.629 1.00 . A A . 113 LEU CD1 1 1 2 3573 1 1 113 LEU CD2 C 5.432 9.278 2.845 1.00 . A A . 113 LEU CD2 1 1 2 3574 1 1 113 LEU CG C 6.820 8.760 2.474 1.00 . A A . 113 LEU CG 1 1 2 3575 1 1 113 LEU H H 8.146 11.420 5.009 1.00 . A A . 113 LEU H 1 1 2 3576 1 1 113 LEU HA H 6.996 8.682 5.023 1.00 . A A . 113 LEU HA 1 1 2 3577 1 1 113 LEU HB2 H 7.999 10.482 2.964 1.00 . A A . 113 LEU HB2 1 1 2 3578 1 1 113 LEU HB3 H 8.899 8.980 2.934 1.00 . A A . 113 LEU HB3 1 1 2 3579 1 1 113 LEU HD11 H 7.835 6.861 2.351 1.00 . A A . 113 LEU HD11 1 1 2 3580 1 1 113 LEU HD12 H 6.108 6.794 1.967 1.00 . A A . 113 LEU HD12 1 1 2 3581 1 1 113 LEU HD13 H 6.629 6.947 3.654 1.00 . A A . 113 LEU HD13 1 1 2 3582 1 1 113 LEU HD21 H 5.426 10.366 2.799 1.00 . A A . 113 LEU HD21 1 1 2 3583 1 1 113 LEU HD22 H 5.150 8.962 3.849 1.00 . A A . 113 LEU HD22 1 1 2 3584 1 1 113 LEU HD23 H 4.701 8.894 2.133 1.00 . A A . 113 LEU HD23 1 1 2 3585 1 1 113 LEU HG H 6.984 8.991 1.425 1.00 . A A . 113 LEU HG 1 1 2 3586 1 1 113 LEU N N 7.594 10.643 5.360 1.00 . A A . 113 LEU N 1 1 2 3587 1 1 113 LEU O O 10.193 9.204 5.372 1.00 . A A . 113 LEU O 1 1 2 3588 1 1 114 SER C C 10.004 5.329 6.230 1.00 . A A . 114 SER C 1 1 2 3589 1 1 114 SER CA C 9.868 6.751 6.773 1.00 . A A . 114 SER CA 1 1 2 3590 1 1 114 SER CB C 9.534 6.815 8.263 1.00 . A A . 114 SER CB 1 1 2 3591 1 1 114 SER H H 7.923 7.135 5.982 1.00 . A A . 114 SER H 1 1 2 3592 1 1 114 SER HA H 10.839 7.225 6.651 1.00 . A A . 114 SER HA 1 1 2 3593 1 1 114 SER HB2 H 9.608 7.848 8.601 1.00 . A A . 114 SER HB2 1 1 2 3594 1 1 114 SER HB3 H 8.507 6.498 8.419 1.00 . A A . 114 SER HB3 1 1 2 3595 1 1 114 SER HG H 10.003 5.791 9.865 1.00 . A A . 114 SER HG 1 1 2 3596 1 1 114 SER N N 8.869 7.501 6.014 1.00 . A A . 114 SER N 1 1 2 3597 1 1 114 SER O O 9.300 4.401 6.623 1.00 . A A . 114 SER O 1 1 2 3598 1 1 114 SER OG O 10.429 6.011 9.012 1.00 . A A . 114 SER OG 1 1 2 3599 1 1 115 ASP C C 12.354 3.193 5.718 1.00 . A A . 115 ASP C 1 1 2 3600 1 1 115 ASP CA C 11.319 3.845 4.775 1.00 . A A . 115 ASP CA 1 1 2 3601 1 1 115 ASP CB C 11.937 4.013 3.380 1.00 . A A . 115 ASP CB 1 1 2 3602 1 1 115 ASP CG C 10.992 4.649 2.346 1.00 . A A . 115 ASP CG 1 1 2 3603 1 1 115 ASP H H 11.454 5.955 4.973 1.00 . A A . 115 ASP H 1 1 2 3604 1 1 115 ASP HA H 10.449 3.198 4.695 1.00 . A A . 115 ASP HA 1 1 2 3605 1 1 115 ASP HB2 H 12.816 4.641 3.477 1.00 . A A . 115 ASP HB2 1 1 2 3606 1 1 115 ASP HB3 H 12.263 3.036 3.018 1.00 . A A . 115 ASP HB3 1 1 2 3607 1 1 115 ASP N N 10.913 5.156 5.275 1.00 . A A . 115 ASP N 1 1 2 3608 1 1 115 ASP O O 13.050 3.871 6.476 1.00 . A A . 115 ASP O 1 1 2 3609 1 1 115 ASP OD1 O 10.928 5.900 2.273 1.00 . A A . 115 ASP OD1 1 1 2 3610 1 1 115 ASP OD2 O 10.365 3.897 1.566 1.00 . A A . 115 ASP OD2 1 1 2 3611 1 1 116 CYS C C 13.920 -0.061 5.178 1.00 . A A . 116 CYS C 1 1 2 3612 1 1 116 CYS CA C 13.749 1.182 6.049 1.00 . A A . 116 CYS CA 1 1 2 3613 1 1 116 CYS CB C 13.696 0.831 7.547 1.00 . A A . 116 CYS CB 1 1 2 3614 1 1 116 CYS H H 11.879 1.352 5.044 1.00 . A A . 116 CYS H 1 1 2 3615 1 1 116 CYS HA H 14.606 1.836 5.874 1.00 . A A . 116 CYS HA 1 1 2 3616 1 1 116 CYS HB2 H 12.700 1.059 7.931 1.00 . A A . 116 CYS HB2 1 1 2 3617 1 1 116 CYS HB3 H 13.861 -0.240 7.682 1.00 . A A . 116 CYS HB3 1 1 2 3618 1 1 116 CYS N N 12.529 1.876 5.622 1.00 . A A . 116 CYS N 1 1 2 3619 1 1 116 CYS O O 12.943 -0.769 4.938 1.00 . A A . 116 CYS O 1 1 2 3620 1 1 116 CYS SG S 14.920 1.736 8.538 1.00 . A A . 116 CYS SG 1 1 2 3621 1 1 117 ASN C C 16.597 -2.231 4.314 1.00 . A A . 117 ASN C 1 1 2 3622 1 1 117 ASN CA C 15.455 -1.388 3.743 1.00 . A A . 117 ASN CA 1 1 2 3623 1 1 117 ASN CB C 15.843 -0.778 2.379 1.00 . A A . 117 ASN CB 1 1 2 3624 1 1 117 ASN CG C 14.665 -0.314 1.539 1.00 . A A . 117 ASN CG 1 1 2 3625 1 1 117 ASN H H 15.911 0.258 5.003 1.00 . A A . 117 ASN H 1 1 2 3626 1 1 117 ASN HA H 14.599 -2.050 3.614 1.00 . A A . 117 ASN HA 1 1 2 3627 1 1 117 ASN HB2 H 16.518 0.064 2.528 1.00 . A A . 117 ASN HB2 1 1 2 3628 1 1 117 ASN HB3 H 16.375 -1.532 1.798 1.00 . A A . 117 ASN HB3 1 1 2 3629 1 1 117 ASN HD21 H 14.387 1.364 2.632 1.00 . A A . 117 ASN HD21 1 1 2 3630 1 1 117 ASN HD22 H 13.288 1.095 1.282 1.00 . A A . 117 ASN HD22 1 1 2 3631 1 1 117 ASN N N 15.134 -0.310 4.683 1.00 . A A . 117 ASN N 1 1 2 3632 1 1 117 ASN ND2 N 14.063 0.808 1.861 1.00 . A A . 117 ASN ND2 1 1 2 3633 1 1 117 ASN O O 17.505 -1.678 4.933 1.00 . A A . 117 ASN O 1 1 2 3634 1 1 117 ASN OD1 O 14.288 -0.946 0.565 1.00 . A A . 117 ASN OD1 1 1 2 3635 1 1 118 VAL C C 18.979 -4.199 4.102 1.00 . A A . 118 VAL C 1 1 2 3636 1 1 118 VAL CA C 17.585 -4.461 4.707 1.00 . A A . 118 VAL CA 1 1 2 3637 1 1 118 VAL CB C 17.136 -5.931 4.561 1.00 . A A . 118 VAL CB 1 1 2 3638 1 1 118 VAL CG1 C 18.245 -6.980 4.720 1.00 . A A . 118 VAL CG1 1 1 2 3639 1 1 118 VAL CG2 C 16.080 -6.270 5.616 1.00 . A A . 118 VAL CG2 1 1 2 3640 1 1 118 VAL H H 15.747 -3.945 3.656 1.00 . A A . 118 VAL H 1 1 2 3641 1 1 118 VAL HA H 17.664 -4.255 5.773 1.00 . A A . 118 VAL HA 1 1 2 3642 1 1 118 VAL HB H 16.678 -6.046 3.582 1.00 . A A . 118 VAL HB 1 1 2 3643 1 1 118 VAL HG11 H 18.981 -6.881 3.923 1.00 . A A . 118 VAL HG11 1 1 2 3644 1 1 118 VAL HG12 H 18.730 -6.868 5.690 1.00 . A A . 118 VAL HG12 1 1 2 3645 1 1 118 VAL HG13 H 17.819 -7.982 4.652 1.00 . A A . 118 VAL HG13 1 1 2 3646 1 1 118 VAL HG21 H 15.744 -7.299 5.501 1.00 . A A . 118 VAL HG21 1 1 2 3647 1 1 118 VAL HG22 H 16.493 -6.141 6.617 1.00 . A A . 118 VAL HG22 1 1 2 3648 1 1 118 VAL HG23 H 15.221 -5.615 5.493 1.00 . A A . 118 VAL HG23 1 1 2 3649 1 1 118 VAL N N 16.556 -3.556 4.148 1.00 . A A . 118 VAL N 1 1 2 3650 1 1 118 VAL O O 19.118 -3.793 2.944 1.00 . A A . 118 VAL O 1 1 2 3651 1 1 119 THR C C 22.304 -5.454 5.051 1.00 . A A . 119 THR C 1 1 2 3652 1 1 119 THR CA C 21.443 -4.321 4.473 1.00 . A A . 119 THR CA 1 1 2 3653 1 1 119 THR CB C 21.986 -2.900 4.723 1.00 . A A . 119 THR CB 1 1 2 3654 1 1 119 THR CG2 C 22.057 -2.428 6.173 1.00 . A A . 119 THR CG2 1 1 2 3655 1 1 119 THR H H 19.833 -4.755 5.837 1.00 . A A . 119 THR H 1 1 2 3656 1 1 119 THR HA H 21.480 -4.452 3.392 1.00 . A A . 119 THR HA 1 1 2 3657 1 1 119 THR HB H 21.300 -2.226 4.221 1.00 . A A . 119 THR HB 1 1 2 3658 1 1 119 THR HG1 H 23.909 -3.179 4.651 1.00 . A A . 119 THR HG1 1 1 2 3659 1 1 119 THR HG21 H 22.207 -1.348 6.191 1.00 . A A . 119 THR HG21 1 1 2 3660 1 1 119 THR HG22 H 22.875 -2.908 6.704 1.00 . A A . 119 THR HG22 1 1 2 3661 1 1 119 THR HG23 H 21.119 -2.660 6.668 1.00 . A A . 119 THR HG23 1 1 2 3662 1 1 119 THR N N 20.034 -4.434 4.891 1.00 . A A . 119 THR N 1 1 2 3663 1 1 119 THR O O 22.908 -5.346 6.121 1.00 . A A . 119 THR O 1 1 2 3664 1 1 119 THR OG1 O 23.242 -2.721 4.109 1.00 . A A . 119 THR OG1 1 1 2 3665 1 1 120 SER C C 24.594 -7.588 4.743 1.00 . A A . 120 SER C 1 1 2 3666 1 1 120 SER CA C 23.079 -7.810 4.634 1.00 . A A . 120 SER CA 1 1 2 3667 1 1 120 SER CB C 22.800 -8.881 3.577 1.00 . A A . 120 SER CB 1 1 2 3668 1 1 120 SER H H 21.741 -6.571 3.501 1.00 . A A . 120 SER H 1 1 2 3669 1 1 120 SER HA H 22.743 -8.194 5.597 1.00 . A A . 120 SER HA 1 1 2 3670 1 1 120 SER HB2 H 23.147 -8.533 2.600 1.00 . A A . 120 SER HB2 1 1 2 3671 1 1 120 SER HB3 H 23.349 -9.791 3.836 1.00 . A A . 120 SER HB3 1 1 2 3672 1 1 120 SER HG H 21.241 -9.875 2.894 1.00 . A A . 120 SER HG 1 1 2 3673 1 1 120 SER N N 22.318 -6.579 4.330 1.00 . A A . 120 SER N 1 1 2 3674 1 1 120 SER O O 25.203 -8.110 5.704 1.00 . A A . 120 SER O 1 1 2 3675 1 1 120 SER OXT O 25.179 -6.928 3.851 1.00 . A A . 120 SER OXT 1 1 2 3676 1 1 120 SER OG O 21.406 -9.153 3.536 1.00 . A A . 120 SER OG 1 1 3 3677 1 1 1 ARG C C 18.021 -6.302 16.003 1.00 . A A . 1 ARG C 1 1 3 3678 1 1 1 ARG CA C 18.294 -4.848 16.391 1.00 . A A . 1 ARG CA 1 1 3 3679 1 1 1 ARG CB C 19.301 -4.182 15.412 1.00 . A A . 1 ARG CB 1 1 3 3680 1 1 1 ARG CD C 21.506 -3.423 16.497 1.00 . A A . 1 ARG CD 1 1 3 3681 1 1 1 ARG CG C 20.813 -4.450 15.582 1.00 . A A . 1 ARG CG 1 1 3 3682 1 1 1 ARG CZ C 23.850 -4.153 17.084 1.00 . A A . 1 ARG CZ 1 1 3 3683 1 1 1 ARG H1 H 17.906 -5.051 18.418 1.00 . A A . 1 ARG H1 1 1 3 3684 1 1 1 ARG H2 H 19.485 -5.274 18.039 1.00 . A A . 1 ARG H2 1 1 3 3685 1 1 1 ARG H3 H 18.834 -3.755 18.053 1.00 . A A . 1 ARG H3 1 1 3 3686 1 1 1 ARG HA H 17.352 -4.322 16.266 1.00 . A A . 1 ARG HA 1 1 3 3687 1 1 1 ARG HB2 H 19.026 -4.499 14.404 1.00 . A A . 1 ARG HB2 1 1 3 3688 1 1 1 ARG HB3 H 19.144 -3.103 15.424 1.00 . A A . 1 ARG HB3 1 1 3 3689 1 1 1 ARG HD2 H 21.178 -2.423 16.207 1.00 . A A . 1 ARG HD2 1 1 3 3690 1 1 1 ARG HD3 H 21.208 -3.576 17.534 1.00 . A A . 1 ARG HD3 1 1 3 3691 1 1 1 ARG HE H 23.383 -2.828 15.703 1.00 . A A . 1 ARG HE 1 1 3 3692 1 1 1 ARG HG2 H 20.992 -5.463 15.943 1.00 . A A . 1 ARG HG2 1 1 3 3693 1 1 1 ARG HG3 H 21.270 -4.367 14.594 1.00 . A A . 1 ARG HG3 1 1 3 3694 1 1 1 ARG HH11 H 22.517 -5.110 18.218 1.00 . A A . 1 ARG HH11 1 1 3 3695 1 1 1 ARG HH12 H 24.183 -5.490 18.548 1.00 . A A . 1 ARG HH12 1 1 3 3696 1 1 1 ARG HH21 H 25.462 -3.356 16.187 1.00 . A A . 1 ARG HH21 1 1 3 3697 1 1 1 ARG HH22 H 25.788 -4.535 17.420 1.00 . A A . 1 ARG HH22 1 1 3 3698 1 1 1 ARG N N 18.662 -4.730 17.828 1.00 . A A . 1 ARG N 1 1 3 3699 1 1 1 ARG NE N 22.976 -3.465 16.371 1.00 . A A . 1 ARG NE 1 1 3 3700 1 1 1 ARG NH1 N 23.491 -4.988 18.016 1.00 . A A . 1 ARG NH1 1 1 3 3701 1 1 1 ARG NH2 N 25.125 -4.012 16.871 1.00 . A A . 1 ARG NH2 1 1 3 3702 1 1 1 ARG O O 18.894 -7.144 16.219 1.00 . A A . 1 ARG O 1 1 3 3703 1 1 2 PRO C C 17.398 -8.355 13.727 1.00 . A A . 2 PRO C 1 1 3 3704 1 1 2 PRO CA C 16.542 -7.971 14.945 1.00 . A A . 2 PRO CA 1 1 3 3705 1 1 2 PRO CB C 15.047 -7.973 14.602 1.00 . A A . 2 PRO CB 1 1 3 3706 1 1 2 PRO CD C 15.679 -5.738 15.255 1.00 . A A . 2 PRO CD 1 1 3 3707 1 1 2 PRO CG C 14.707 -6.503 14.355 1.00 . A A . 2 PRO CG 1 1 3 3708 1 1 2 PRO HA H 16.722 -8.702 15.735 1.00 . A A . 2 PRO HA 1 1 3 3709 1 1 2 PRO HB2 H 14.819 -8.590 13.732 1.00 . A A . 2 PRO HB2 1 1 3 3710 1 1 2 PRO HB3 H 14.486 -8.340 15.458 1.00 . A A . 2 PRO HB3 1 1 3 3711 1 1 2 PRO HD2 H 15.929 -4.767 14.810 1.00 . A A . 2 PRO HD2 1 1 3 3712 1 1 2 PRO HD3 H 15.212 -5.575 16.226 1.00 . A A . 2 PRO HD3 1 1 3 3713 1 1 2 PRO HG2 H 14.896 -6.251 13.311 1.00 . A A . 2 PRO HG2 1 1 3 3714 1 1 2 PRO HG3 H 13.671 -6.292 14.612 1.00 . A A . 2 PRO HG3 1 1 3 3715 1 1 2 PRO N N 16.839 -6.617 15.429 1.00 . A A . 2 PRO N 1 1 3 3716 1 1 2 PRO O O 17.977 -9.441 13.687 1.00 . A A . 2 PRO O 1 1 3 3717 1 1 3 CYS C C 18.917 -6.307 11.099 1.00 . A A . 3 CYS C 1 1 3 3718 1 1 3 CYS CA C 18.191 -7.613 11.471 1.00 . A A . 3 CYS CA 1 1 3 3719 1 1 3 CYS CB C 17.226 -8.098 10.362 1.00 . A A . 3 CYS CB 1 1 3 3720 1 1 3 CYS H H 16.991 -6.580 12.890 1.00 . A A . 3 CYS H 1 1 3 3721 1 1 3 CYS HA H 18.957 -8.379 11.603 1.00 . A A . 3 CYS HA 1 1 3 3722 1 1 3 CYS HB2 H 16.809 -7.242 9.824 1.00 . A A . 3 CYS HB2 1 1 3 3723 1 1 3 CYS HB3 H 17.809 -8.669 9.638 1.00 . A A . 3 CYS HB3 1 1 3 3724 1 1 3 CYS N N 17.473 -7.454 12.742 1.00 . A A . 3 CYS N 1 1 3 3725 1 1 3 CYS O O 18.805 -5.298 11.803 1.00 . A A . 3 CYS O 1 1 3 3726 1 1 3 CYS SG S 15.881 -9.166 10.972 1.00 . A A . 3 CYS SG 1 1 3 3727 1 1 4 LYS C C 19.689 -4.389 8.474 1.00 . A A . 4 LYS C 1 1 3 3728 1 1 4 LYS CA C 20.474 -5.173 9.528 1.00 . A A . 4 LYS CA 1 1 3 3729 1 1 4 LYS CB C 21.796 -5.677 8.928 1.00 . A A . 4 LYS CB 1 1 3 3730 1 1 4 LYS CD C 23.112 -6.037 11.148 1.00 . A A . 4 LYS CD 1 1 3 3731 1 1 4 LYS CE C 24.158 -4.936 10.927 1.00 . A A . 4 LYS CE 1 1 3 3732 1 1 4 LYS CG C 22.627 -6.626 9.816 1.00 . A A . 4 LYS CG 1 1 3 3733 1 1 4 LYS H H 19.695 -7.159 9.443 1.00 . A A . 4 LYS H 1 1 3 3734 1 1 4 LYS HA H 20.697 -4.503 10.361 1.00 . A A . 4 LYS HA 1 1 3 3735 1 1 4 LYS HB2 H 21.553 -6.224 8.018 1.00 . A A . 4 LYS HB2 1 1 3 3736 1 1 4 LYS HB3 H 22.399 -4.812 8.651 1.00 . A A . 4 LYS HB3 1 1 3 3737 1 1 4 LYS HD2 H 22.266 -5.646 11.717 1.00 . A A . 4 LYS HD2 1 1 3 3738 1 1 4 LYS HD3 H 23.564 -6.845 11.726 1.00 . A A . 4 LYS HD3 1 1 3 3739 1 1 4 LYS HE2 H 24.930 -5.318 10.253 1.00 . A A . 4 LYS HE2 1 1 3 3740 1 1 4 LYS HE3 H 23.679 -4.082 10.440 1.00 . A A . 4 LYS HE3 1 1 3 3741 1 1 4 LYS HG2 H 22.039 -7.519 10.030 1.00 . A A . 4 LYS HG2 1 1 3 3742 1 1 4 LYS HG3 H 23.499 -6.950 9.246 1.00 . A A . 4 LYS HG3 1 1 3 3743 1 1 4 LYS HZ1 H 25.248 -5.288 12.662 1.00 . A A . 4 LYS HZ1 1 1 3 3744 1 1 4 LYS HZ2 H 24.088 -4.148 12.850 1.00 . A A . 4 LYS HZ2 1 1 3 3745 1 1 4 LYS HZ3 H 25.468 -3.790 12.056 1.00 . A A . 4 LYS HZ3 1 1 3 3746 1 1 4 LYS N N 19.683 -6.317 10.003 1.00 . A A . 4 LYS N 1 1 3 3747 1 1 4 LYS NZ N 24.779 -4.513 12.210 1.00 . A A . 4 LYS NZ 1 1 3 3748 1 1 4 LYS O O 19.250 -4.975 7.484 1.00 . A A . 4 LYS O 1 1 3 3749 1 1 5 TYR C C 19.647 -0.870 7.490 1.00 . A A . 5 TYR C 1 1 3 3750 1 1 5 TYR CA C 18.855 -2.173 7.725 1.00 . A A . 5 TYR CA 1 1 3 3751 1 1 5 TYR CB C 17.439 -1.848 8.236 1.00 . A A . 5 TYR CB 1 1 3 3752 1 1 5 TYR CD1 C 16.600 -3.528 9.933 1.00 . A A . 5 TYR CD1 1 1 3 3753 1 1 5 TYR CD2 C 15.646 -3.586 7.689 1.00 . A A . 5 TYR CD2 1 1 3 3754 1 1 5 TYR CE1 C 15.721 -4.550 10.340 1.00 . A A . 5 TYR CE1 1 1 3 3755 1 1 5 TYR CE2 C 14.751 -4.592 8.104 1.00 . A A . 5 TYR CE2 1 1 3 3756 1 1 5 TYR CG C 16.556 -3.029 8.615 1.00 . A A . 5 TYR CG 1 1 3 3757 1 1 5 TYR CZ C 14.781 -5.077 9.427 1.00 . A A . 5 TYR CZ 1 1 3 3758 1 1 5 TYR H H 19.990 -2.674 9.470 1.00 . A A . 5 TYR H 1 1 3 3759 1 1 5 TYR HA H 18.759 -2.676 6.767 1.00 . A A . 5 TYR HA 1 1 3 3760 1 1 5 TYR HB2 H 17.535 -1.205 9.112 1.00 . A A . 5 TYR HB2 1 1 3 3761 1 1 5 TYR HB3 H 16.921 -1.265 7.475 1.00 . A A . 5 TYR HB3 1 1 3 3762 1 1 5 TYR HD1 H 17.314 -3.122 10.639 1.00 . A A . 5 TYR HD1 1 1 3 3763 1 1 5 TYR HD2 H 15.614 -3.259 6.656 1.00 . A A . 5 TYR HD2 1 1 3 3764 1 1 5 TYR HE1 H 15.758 -4.914 11.355 1.00 . A A . 5 TYR HE1 1 1 3 3765 1 1 5 TYR HE2 H 14.036 -5.012 7.414 1.00 . A A . 5 TYR HE2 1 1 3 3766 1 1 5 TYR HH H 14.014 -6.286 10.745 1.00 . A A . 5 TYR HH 1 1 3 3767 1 1 5 TYR N N 19.547 -3.077 8.658 1.00 . A A . 5 TYR N 1 1 3 3768 1 1 5 TYR O O 20.484 -0.490 8.313 1.00 . A A . 5 TYR O 1 1 3 3769 1 1 5 TYR OH O 13.902 -6.043 9.813 1.00 . A A . 5 TYR OH 1 1 3 3770 1 1 6 LYS C C 19.019 2.296 6.110 1.00 . A A . 6 LYS C 1 1 3 3771 1 1 6 LYS CA C 19.983 1.105 5.978 1.00 . A A . 6 LYS CA 1 1 3 3772 1 1 6 LYS CB C 20.604 0.984 4.568 1.00 . A A . 6 LYS CB 1 1 3 3773 1 1 6 LYS CD C 19.782 -0.606 2.689 1.00 . A A . 6 LYS CD 1 1 3 3774 1 1 6 LYS CE C 21.053 -0.663 1.832 1.00 . A A . 6 LYS CE 1 1 3 3775 1 1 6 LYS CG C 19.596 0.732 3.425 1.00 . A A . 6 LYS CG 1 1 3 3776 1 1 6 LYS H H 18.661 -0.580 5.769 1.00 . A A . 6 LYS H 1 1 3 3777 1 1 6 LYS HA H 20.809 1.311 6.662 1.00 . A A . 6 LYS HA 1 1 3 3778 1 1 6 LYS HB2 H 21.136 1.913 4.353 1.00 . A A . 6 LYS HB2 1 1 3 3779 1 1 6 LYS HB3 H 21.350 0.189 4.585 1.00 . A A . 6 LYS HB3 1 1 3 3780 1 1 6 LYS HD2 H 19.790 -1.423 3.411 1.00 . A A . 6 LYS HD2 1 1 3 3781 1 1 6 LYS HD3 H 18.927 -0.751 2.030 1.00 . A A . 6 LYS HD3 1 1 3 3782 1 1 6 LYS HE2 H 21.118 0.249 1.231 1.00 . A A . 6 LYS HE2 1 1 3 3783 1 1 6 LYS HE3 H 21.927 -0.694 2.492 1.00 . A A . 6 LYS HE3 1 1 3 3784 1 1 6 LYS HG2 H 18.583 0.757 3.821 1.00 . A A . 6 LYS HG2 1 1 3 3785 1 1 6 LYS HG3 H 19.676 1.544 2.700 1.00 . A A . 6 LYS HG3 1 1 3 3786 1 1 6 LYS HZ1 H 20.308 -1.775 0.241 1.00 . A A . 6 LYS HZ1 1 1 3 3787 1 1 6 LYS HZ2 H 20.864 -2.705 1.457 1.00 . A A . 6 LYS HZ2 1 1 3 3788 1 1 6 LYS HZ3 H 21.915 -1.954 0.447 1.00 . A A . 6 LYS HZ3 1 1 3 3789 1 1 6 LYS N N 19.366 -0.175 6.378 1.00 . A A . 6 LYS N 1 1 3 3790 1 1 6 LYS NZ N 21.036 -1.853 0.939 1.00 . A A . 6 LYS NZ 1 1 3 3791 1 1 6 LYS O O 17.799 2.146 6.005 1.00 . A A . 6 LYS O 1 1 3 3792 1 1 7 LEU C C 18.267 5.375 5.407 1.00 . A A . 7 LEU C 1 1 3 3793 1 1 7 LEU CA C 18.879 4.731 6.664 1.00 . A A . 7 LEU CA 1 1 3 3794 1 1 7 LEU CB C 19.865 5.668 7.408 1.00 . A A . 7 LEU CB 1 1 3 3795 1 1 7 LEU CD1 C 18.190 7.590 7.761 1.00 . A A . 7 LEU CD1 1 1 3 3796 1 1 7 LEU CD2 C 18.653 6.012 9.621 1.00 . A A . 7 LEU CD2 1 1 3 3797 1 1 7 LEU CG C 19.254 6.691 8.388 1.00 . A A . 7 LEU CG 1 1 3 3798 1 1 7 LEU H H 20.593 3.494 6.352 1.00 . A A . 7 LEU H 1 1 3 3799 1 1 7 LEU HA H 18.052 4.499 7.334 1.00 . A A . 7 LEU HA 1 1 3 3800 1 1 7 LEU HB2 H 20.558 5.059 7.990 1.00 . A A . 7 LEU HB2 1 1 3 3801 1 1 7 LEU HB3 H 20.467 6.208 6.677 1.00 . A A . 7 LEU HB3 1 1 3 3802 1 1 7 LEU HD11 H 17.924 8.379 8.465 1.00 . A A . 7 LEU HD11 1 1 3 3803 1 1 7 LEU HD12 H 17.297 7.015 7.528 1.00 . A A . 7 LEU HD12 1 1 3 3804 1 1 7 LEU HD13 H 18.584 8.049 6.854 1.00 . A A . 7 LEU HD13 1 1 3 3805 1 1 7 LEU HD21 H 17.795 5.399 9.351 1.00 . A A . 7 LEU HD21 1 1 3 3806 1 1 7 LEU HD22 H 18.335 6.771 10.336 1.00 . A A . 7 LEU HD22 1 1 3 3807 1 1 7 LEU HD23 H 19.408 5.385 10.098 1.00 . A A . 7 LEU HD23 1 1 3 3808 1 1 7 LEU HG H 20.067 7.332 8.732 1.00 . A A . 7 LEU HG 1 1 3 3809 1 1 7 LEU N N 19.584 3.481 6.347 1.00 . A A . 7 LEU N 1 1 3 3810 1 1 7 LEU O O 18.987 5.880 4.541 1.00 . A A . 7 LEU O 1 1 3 3811 1 1 8 LYS C C 14.952 6.767 4.792 1.00 . A A . 8 LYS C 1 1 3 3812 1 1 8 LYS CA C 16.139 5.967 4.234 1.00 . A A . 8 LYS CA 1 1 3 3813 1 1 8 LYS CB C 15.704 4.856 3.259 1.00 . A A . 8 LYS CB 1 1 3 3814 1 1 8 LYS CD C 15.916 6.144 1.044 1.00 . A A . 8 LYS CD 1 1 3 3815 1 1 8 LYS CE C 15.159 6.494 -0.244 1.00 . A A . 8 LYS CE 1 1 3 3816 1 1 8 LYS CG C 14.995 5.361 1.990 1.00 . A A . 8 LYS CG 1 1 3 3817 1 1 8 LYS H H 16.432 4.862 6.042 1.00 . A A . 8 LYS H 1 1 3 3818 1 1 8 LYS HA H 16.779 6.664 3.690 1.00 . A A . 8 LYS HA 1 1 3 3819 1 1 8 LYS HB2 H 16.582 4.281 2.957 1.00 . A A . 8 LYS HB2 1 1 3 3820 1 1 8 LYS HB3 H 15.033 4.173 3.784 1.00 . A A . 8 LYS HB3 1 1 3 3821 1 1 8 LYS HD2 H 16.247 7.065 1.527 1.00 . A A . 8 LYS HD2 1 1 3 3822 1 1 8 LYS HD3 H 16.788 5.534 0.799 1.00 . A A . 8 LYS HD3 1 1 3 3823 1 1 8 LYS HE2 H 14.819 5.565 -0.714 1.00 . A A . 8 LYS HE2 1 1 3 3824 1 1 8 LYS HE3 H 14.272 7.079 0.016 1.00 . A A . 8 LYS HE3 1 1 3 3825 1 1 8 LYS HG2 H 14.611 4.491 1.455 1.00 . A A . 8 LYS HG2 1 1 3 3826 1 1 8 LYS HG3 H 14.146 5.988 2.265 1.00 . A A . 8 LYS HG3 1 1 3 3827 1 1 8 LYS HZ1 H 15.505 7.475 -2.041 1.00 . A A . 8 LYS HZ1 1 1 3 3828 1 1 8 LYS HZ2 H 16.832 6.729 -1.458 1.00 . A A . 8 LYS HZ2 1 1 3 3829 1 1 8 LYS HZ3 H 16.320 8.132 -0.791 1.00 . A A . 8 LYS HZ3 1 1 3 3830 1 1 8 LYS N N 16.931 5.358 5.315 1.00 . A A . 8 LYS N 1 1 3 3831 1 1 8 LYS NZ N 16.011 7.258 -1.193 1.00 . A A . 8 LYS NZ 1 1 3 3832 1 1 8 LYS O O 14.072 6.214 5.451 1.00 . A A . 8 LYS O 1 1 3 3833 1 1 9 LYS C C 13.473 9.902 3.680 1.00 . A A . 9 LYS C 1 1 3 3834 1 1 9 LYS CA C 13.828 9.006 4.874 1.00 . A A . 9 LYS CA 1 1 3 3835 1 1 9 LYS CB C 14.201 9.860 6.109 1.00 . A A . 9 LYS CB 1 1 3 3836 1 1 9 LYS CD C 13.412 8.271 7.979 1.00 . A A . 9 LYS CD 1 1 3 3837 1 1 9 LYS CE C 13.921 7.097 8.829 1.00 . A A . 9 LYS CE 1 1 3 3838 1 1 9 LYS CG C 14.585 9.055 7.367 1.00 . A A . 9 LYS CG 1 1 3 3839 1 1 9 LYS H H 15.753 8.436 4.076 1.00 . A A . 9 LYS H 1 1 3 3840 1 1 9 LYS HA H 12.928 8.432 5.097 1.00 . A A . 9 LYS HA 1 1 3 3841 1 1 9 LYS HB2 H 15.050 10.492 5.846 1.00 . A A . 9 LYS HB2 1 1 3 3842 1 1 9 LYS HB3 H 13.365 10.516 6.358 1.00 . A A . 9 LYS HB3 1 1 3 3843 1 1 9 LYS HD2 H 12.816 8.942 8.599 1.00 . A A . 9 LYS HD2 1 1 3 3844 1 1 9 LYS HD3 H 12.772 7.895 7.186 1.00 . A A . 9 LYS HD3 1 1 3 3845 1 1 9 LYS HE2 H 15.014 7.075 8.791 1.00 . A A . 9 LYS HE2 1 1 3 3846 1 1 9 LYS HE3 H 13.633 7.265 9.871 1.00 . A A . 9 LYS HE3 1 1 3 3847 1 1 9 LYS HG2 H 15.392 8.371 7.112 1.00 . A A . 9 LYS HG2 1 1 3 3848 1 1 9 LYS HG3 H 14.972 9.742 8.121 1.00 . A A . 9 LYS HG3 1 1 3 3849 1 1 9 LYS HZ1 H 12.369 5.753 8.490 1.00 . A A . 9 LYS HZ1 1 1 3 3850 1 1 9 LYS HZ2 H 13.773 5.019 8.863 1.00 . A A . 9 LYS HZ2 1 1 3 3851 1 1 9 LYS HZ3 H 13.562 5.634 7.365 1.00 . A A . 9 LYS HZ3 1 1 3 3852 1 1 9 LYS N N 14.933 8.077 4.543 1.00 . A A . 9 LYS N 1 1 3 3853 1 1 9 LYS NZ N 13.376 5.796 8.356 1.00 . A A . 9 LYS NZ 1 1 3 3854 1 1 9 LYS O O 14.334 10.199 2.849 1.00 . A A . 9 LYS O 1 1 3 3855 1 1 10 SER C C 10.502 12.080 3.085 1.00 . A A . 10 SER C 1 1 3 3856 1 1 10 SER CA C 11.703 11.265 2.576 1.00 . A A . 10 SER CA 1 1 3 3857 1 1 10 SER CB C 11.316 10.485 1.311 1.00 . A A . 10 SER CB 1 1 3 3858 1 1 10 SER H H 11.566 10.045 4.325 1.00 . A A . 10 SER H 1 1 3 3859 1 1 10 SER HA H 12.495 11.969 2.316 1.00 . A A . 10 SER HA 1 1 3 3860 1 1 10 SER HB2 H 12.056 9.707 1.114 1.00 . A A . 10 SER HB2 1 1 3 3861 1 1 10 SER HB3 H 10.340 10.014 1.452 1.00 . A A . 10 SER HB3 1 1 3 3862 1 1 10 SER HG H 10.856 10.922 -0.550 1.00 . A A . 10 SER HG 1 1 3 3863 1 1 10 SER N N 12.215 10.338 3.600 1.00 . A A . 10 SER N 1 1 3 3864 1 1 10 SER O O 10.020 11.877 4.203 1.00 . A A . 10 SER O 1 1 3 3865 1 1 10 SER OG O 11.275 11.376 0.207 1.00 . A A . 10 SER OG 1 1 3 3866 1 1 11 THR C C 7.964 14.026 1.277 1.00 . A A . 11 THR C 1 1 3 3867 1 1 11 THR CA C 8.769 13.769 2.555 1.00 . A A . 11 THR CA 1 1 3 3868 1 1 11 THR CB C 9.068 15.097 3.269 1.00 . A A . 11 THR CB 1 1 3 3869 1 1 11 THR CG2 C 7.781 15.607 3.912 1.00 . A A . 11 THR CG2 1 1 3 3870 1 1 11 THR H H 10.416 13.099 1.354 1.00 . A A . 11 THR H 1 1 3 3871 1 1 11 THR HA H 8.156 13.170 3.220 1.00 . A A . 11 THR HA 1 1 3 3872 1 1 11 THR HB H 9.442 15.826 2.550 1.00 . A A . 11 THR HB 1 1 3 3873 1 1 11 THR HG1 H 9.866 14.099 4.732 1.00 . A A . 11 THR HG1 1 1 3 3874 1 1 11 THR HG21 H 6.995 15.659 3.159 1.00 . A A . 11 THR HG21 1 1 3 3875 1 1 11 THR HG22 H 7.947 16.598 4.333 1.00 . A A . 11 THR HG22 1 1 3 3876 1 1 11 THR HG23 H 7.471 14.922 4.701 1.00 . A A . 11 THR HG23 1 1 3 3877 1 1 11 THR N N 9.987 13.000 2.266 1.00 . A A . 11 THR N 1 1 3 3878 1 1 11 THR O O 8.353 14.852 0.450 1.00 . A A . 11 THR O 1 1 3 3879 1 1 11 THR OG1 O 10.023 14.959 4.305 1.00 . A A . 11 THR OG1 1 1 3 3880 1 1 12 ASN C C 4.702 12.532 0.035 1.00 . A A . 12 ASN C 1 1 3 3881 1 1 12 ASN CA C 6.040 13.286 -0.135 1.00 . A A . 12 ASN CA 1 1 3 3882 1 1 12 ASN CB C 6.859 12.701 -1.312 1.00 . A A . 12 ASN CB 1 1 3 3883 1 1 12 ASN CG C 7.577 11.386 -1.048 1.00 . A A . 12 ASN CG 1 1 3 3884 1 1 12 ASN H H 6.570 12.705 1.864 1.00 . A A . 12 ASN H 1 1 3 3885 1 1 12 ASN HA H 5.795 14.320 -0.386 1.00 . A A . 12 ASN HA 1 1 3 3886 1 1 12 ASN HB2 H 6.230 12.573 -2.192 1.00 . A A . 12 ASN HB2 1 1 3 3887 1 1 12 ASN HB3 H 7.620 13.429 -1.577 1.00 . A A . 12 ASN HB3 1 1 3 3888 1 1 12 ASN HD21 H 6.050 10.527 0.016 1.00 . A A . 12 ASN HD21 1 1 3 3889 1 1 12 ASN HD22 H 7.510 9.597 -0.280 1.00 . A A . 12 ASN HD22 1 1 3 3890 1 1 12 ASN N N 6.865 13.289 1.087 1.00 . A A . 12 ASN N 1 1 3 3891 1 1 12 ASN ND2 N 6.989 10.453 -0.346 1.00 . A A . 12 ASN ND2 1 1 3 3892 1 1 12 ASN O O 4.482 11.864 1.044 1.00 . A A . 12 ASN O 1 1 3 3893 1 1 12 ASN OD1 O 8.689 11.161 -1.499 1.00 . A A . 12 ASN OD1 1 1 3 3894 1 1 13 LYS C C 2.834 10.309 -1.307 1.00 . A A . 13 LYS C 1 1 3 3895 1 1 13 LYS CA C 2.601 11.824 -1.179 1.00 . A A . 13 LYS CA 1 1 3 3896 1 1 13 LYS CB C 1.829 12.366 -2.402 1.00 . A A . 13 LYS CB 1 1 3 3897 1 1 13 LYS CD C 2.792 14.218 -3.837 1.00 . A A . 13 LYS CD 1 1 3 3898 1 1 13 LYS CE C 3.563 14.519 -5.128 1.00 . A A . 13 LYS CE 1 1 3 3899 1 1 13 LYS CG C 2.659 12.701 -3.650 1.00 . A A . 13 LYS CG 1 1 3 3900 1 1 13 LYS H H 4.097 13.248 -1.720 1.00 . A A . 13 LYS H 1 1 3 3901 1 1 13 LYS HA H 1.952 11.956 -0.310 1.00 . A A . 13 LYS HA 1 1 3 3902 1 1 13 LYS HB2 H 1.077 11.643 -2.709 1.00 . A A . 13 LYS HB2 1 1 3 3903 1 1 13 LYS HB3 H 1.287 13.253 -2.087 1.00 . A A . 13 LYS HB3 1 1 3 3904 1 1 13 LYS HD2 H 1.789 14.647 -3.894 1.00 . A A . 13 LYS HD2 1 1 3 3905 1 1 13 LYS HD3 H 3.304 14.656 -2.979 1.00 . A A . 13 LYS HD3 1 1 3 3906 1 1 13 LYS HE2 H 4.559 14.069 -5.060 1.00 . A A . 13 LYS HE2 1 1 3 3907 1 1 13 LYS HE3 H 3.042 14.046 -5.966 1.00 . A A . 13 LYS HE3 1 1 3 3908 1 1 13 LYS HG2 H 3.639 12.234 -3.589 1.00 . A A . 13 LYS HG2 1 1 3 3909 1 1 13 LYS HG3 H 2.147 12.295 -4.519 1.00 . A A . 13 LYS HG3 1 1 3 3910 1 1 13 LYS HZ1 H 4.176 16.445 -4.618 1.00 . A A . 13 LYS HZ1 1 1 3 3911 1 1 13 LYS HZ2 H 2.776 16.419 -5.464 1.00 . A A . 13 LYS HZ2 1 1 3 3912 1 1 13 LYS HZ3 H 4.195 16.164 -6.225 1.00 . A A . 13 LYS HZ3 1 1 3 3913 1 1 13 LYS N N 3.834 12.616 -0.979 1.00 . A A . 13 LYS N 1 1 3 3914 1 1 13 LYS NZ N 3.683 15.982 -5.370 1.00 . A A . 13 LYS NZ 1 1 3 3915 1 1 13 LYS O O 3.966 9.840 -1.444 1.00 . A A . 13 LYS O 1 1 3 3916 1 1 14 PHE C C 0.505 7.621 -2.283 1.00 . A A . 14 PHE C 1 1 3 3917 1 1 14 PHE CA C 1.693 8.087 -1.427 1.00 . A A . 14 PHE CA 1 1 3 3918 1 1 14 PHE CB C 1.647 7.459 -0.020 1.00 . A A . 14 PHE CB 1 1 3 3919 1 1 14 PHE CD1 C -0.742 7.754 0.821 1.00 . A A . 14 PHE CD1 1 1 3 3920 1 1 14 PHE CD2 C 1.047 9.000 1.904 1.00 . A A . 14 PHE CD2 1 1 3 3921 1 1 14 PHE CE1 C -1.687 8.396 1.645 1.00 . A A . 14 PHE CE1 1 1 3 3922 1 1 14 PHE CE2 C 0.102 9.624 2.737 1.00 . A A . 14 PHE CE2 1 1 3 3923 1 1 14 PHE CG C 0.627 8.076 0.928 1.00 . A A . 14 PHE CG 1 1 3 3924 1 1 14 PHE CZ C -1.266 9.354 2.583 1.00 . A A . 14 PHE CZ 1 1 3 3925 1 1 14 PHE H H 0.850 10.045 -1.289 1.00 . A A . 14 PHE H 1 1 3 3926 1 1 14 PHE HA H 2.600 7.745 -1.925 1.00 . A A . 14 PHE HA 1 1 3 3927 1 1 14 PHE HB2 H 1.444 6.391 -0.113 1.00 . A A . 14 PHE HB2 1 1 3 3928 1 1 14 PHE HB3 H 2.638 7.555 0.425 1.00 . A A . 14 PHE HB3 1 1 3 3929 1 1 14 PHE HD1 H -1.076 7.036 0.087 1.00 . A A . 14 PHE HD1 1 1 3 3930 1 1 14 PHE HD2 H 2.095 9.245 2.005 1.00 . A A . 14 PHE HD2 1 1 3 3931 1 1 14 PHE HE1 H -2.737 8.161 1.551 1.00 . A A . 14 PHE HE1 1 1 3 3932 1 1 14 PHE HE2 H 0.421 10.328 3.491 1.00 . A A . 14 PHE HE2 1 1 3 3933 1 1 14 PHE HZ H -1.987 9.887 3.192 1.00 . A A . 14 PHE HZ 1 1 3 3934 1 1 14 PHE N N 1.740 9.549 -1.319 1.00 . A A . 14 PHE N 1 1 3 3935 1 1 14 PHE O O -0.560 8.241 -2.298 1.00 . A A . 14 PHE O 1 1 3 3936 1 1 15 CYS C C -0.878 4.608 -3.222 1.00 . A A . 15 CYS C 1 1 3 3937 1 1 15 CYS CA C -0.352 5.909 -3.847 1.00 . A A . 15 CYS CA 1 1 3 3938 1 1 15 CYS CB C 0.161 5.673 -5.273 1.00 . A A . 15 CYS CB 1 1 3 3939 1 1 15 CYS H H 1.596 6.073 -2.953 1.00 . A A . 15 CYS H 1 1 3 3940 1 1 15 CYS HA H -1.188 6.609 -3.924 1.00 . A A . 15 CYS HA 1 1 3 3941 1 1 15 CYS HB2 H 0.637 6.581 -5.632 1.00 . A A . 15 CYS HB2 1 1 3 3942 1 1 15 CYS HB3 H 0.917 4.885 -5.258 1.00 . A A . 15 CYS HB3 1 1 3 3943 1 1 15 CYS N N 0.687 6.523 -3.020 1.00 . A A . 15 CYS N 1 1 3 3944 1 1 15 CYS O O -0.125 3.806 -2.661 1.00 . A A . 15 CYS O 1 1 3 3945 1 1 15 CYS SG S -1.169 5.238 -6.434 1.00 . A A . 15 CYS SG 1 1 3 3946 1 1 16 VAL C C -4.119 2.833 -3.668 1.00 . A A . 16 VAL C 1 1 3 3947 1 1 16 VAL CA C -2.959 3.276 -2.758 1.00 . A A . 16 VAL CA 1 1 3 3948 1 1 16 VAL CB C -3.502 3.672 -1.366 1.00 . A A . 16 VAL CB 1 1 3 3949 1 1 16 VAL CG1 C -2.412 3.801 -0.301 1.00 . A A . 16 VAL CG1 1 1 3 3950 1 1 16 VAL CG2 C -4.281 4.988 -1.386 1.00 . A A . 16 VAL CG2 1 1 3 3951 1 1 16 VAL H H -2.668 5.066 -3.945 1.00 . A A . 16 VAL H 1 1 3 3952 1 1 16 VAL HA H -2.311 2.410 -2.631 1.00 . A A . 16 VAL HA 1 1 3 3953 1 1 16 VAL HB H -4.179 2.888 -1.038 1.00 . A A . 16 VAL HB 1 1 3 3954 1 1 16 VAL HG11 H -1.690 4.571 -0.570 1.00 . A A . 16 VAL HG11 1 1 3 3955 1 1 16 VAL HG12 H -2.873 4.071 0.649 1.00 . A A . 16 VAL HG12 1 1 3 3956 1 1 16 VAL HG13 H -1.905 2.848 -0.189 1.00 . A A . 16 VAL HG13 1 1 3 3957 1 1 16 VAL HG21 H -3.603 5.835 -1.502 1.00 . A A . 16 VAL HG21 1 1 3 3958 1 1 16 VAL HG22 H -4.977 4.980 -2.216 1.00 . A A . 16 VAL HG22 1 1 3 3959 1 1 16 VAL HG23 H -4.828 5.097 -0.448 1.00 . A A . 16 VAL HG23 1 1 3 3960 1 1 16 VAL N N -2.185 4.388 -3.359 1.00 . A A . 16 VAL N 1 1 3 3961 1 1 16 VAL O O -4.316 3.420 -4.732 1.00 . A A . 16 VAL O 1 1 3 3962 1 1 17 THR C C -7.382 1.410 -3.113 1.00 . A A . 17 THR C 1 1 3 3963 1 1 17 THR CA C -6.136 1.412 -4.006 1.00 . A A . 17 THR CA 1 1 3 3964 1 1 17 THR CB C -5.946 0.016 -4.615 1.00 . A A . 17 THR CB 1 1 3 3965 1 1 17 THR CG2 C -6.898 -0.293 -5.754 1.00 . A A . 17 THR CG2 1 1 3 3966 1 1 17 THR H H -4.644 1.300 -2.442 1.00 . A A . 17 THR H 1 1 3 3967 1 1 17 THR HA H -6.315 2.110 -4.823 1.00 . A A . 17 THR HA 1 1 3 3968 1 1 17 THR HB H -6.130 -0.715 -3.838 1.00 . A A . 17 THR HB 1 1 3 3969 1 1 17 THR HG1 H -4.507 0.496 -5.832 1.00 . A A . 17 THR HG1 1 1 3 3970 1 1 17 THR HG21 H -7.925 -0.167 -5.419 1.00 . A A . 17 THR HG21 1 1 3 3971 1 1 17 THR HG22 H -6.759 -1.328 -6.067 1.00 . A A . 17 THR HG22 1 1 3 3972 1 1 17 THR HG23 H -6.684 0.357 -6.600 1.00 . A A . 17 THR HG23 1 1 3 3973 1 1 17 THR N N -4.925 1.838 -3.262 1.00 . A A . 17 THR N 1 1 3 3974 1 1 17 THR O O -7.414 0.703 -2.105 1.00 . A A . 17 THR O 1 1 3 3975 1 1 17 THR OG1 O -4.639 -0.158 -5.123 1.00 . A A . 17 THR OG1 1 1 3 3976 1 1 18 CYS C C -10.643 1.194 -3.217 1.00 . A A . 18 CYS C 1 1 3 3977 1 1 18 CYS CA C -9.679 2.277 -2.744 1.00 . A A . 18 CYS CA 1 1 3 3978 1 1 18 CYS CB C -10.334 3.640 -2.950 1.00 . A A . 18 CYS CB 1 1 3 3979 1 1 18 CYS H H -8.364 2.702 -4.342 1.00 . A A . 18 CYS H 1 1 3 3980 1 1 18 CYS HA H -9.502 2.150 -1.681 1.00 . A A . 18 CYS HA 1 1 3 3981 1 1 18 CYS HB2 H -9.585 4.413 -2.848 1.00 . A A . 18 CYS HB2 1 1 3 3982 1 1 18 CYS HB3 H -10.743 3.687 -3.954 1.00 . A A . 18 CYS HB3 1 1 3 3983 1 1 18 CYS N N -8.403 2.206 -3.462 1.00 . A A . 18 CYS N 1 1 3 3984 1 1 18 CYS O O -10.917 1.078 -4.410 1.00 . A A . 18 CYS O 1 1 3 3985 1 1 18 CYS SG S -11.702 4.003 -1.834 1.00 . A A . 18 CYS SG 1 1 3 3986 1 1 19 GLU C C -13.296 -0.476 -1.448 1.00 . A A . 19 GLU C 1 1 3 3987 1 1 19 GLU CA C -12.193 -0.594 -2.508 1.00 . A A . 19 GLU CA 1 1 3 3988 1 1 19 GLU CB C -11.523 -1.978 -2.507 1.00 . A A . 19 GLU CB 1 1 3 3989 1 1 19 GLU CD C -11.869 -4.454 -2.973 1.00 . A A . 19 GLU CD 1 1 3 3990 1 1 19 GLU CG C -12.437 -3.032 -3.142 1.00 . A A . 19 GLU CG 1 1 3 3991 1 1 19 GLU H H -10.958 0.662 -1.311 1.00 . A A . 19 GLU H 1 1 3 3992 1 1 19 GLU HA H -12.642 -0.440 -3.491 1.00 . A A . 19 GLU HA 1 1 3 3993 1 1 19 GLU HB2 H -10.594 -1.924 -3.076 1.00 . A A . 19 GLU HB2 1 1 3 3994 1 1 19 GLU HB3 H -11.282 -2.271 -1.484 1.00 . A A . 19 GLU HB3 1 1 3 3995 1 1 19 GLU HG2 H -13.422 -2.976 -2.675 1.00 . A A . 19 GLU HG2 1 1 3 3996 1 1 19 GLU HG3 H -12.564 -2.799 -4.203 1.00 . A A . 19 GLU HG3 1 1 3 3997 1 1 19 GLU N N -11.197 0.445 -2.274 1.00 . A A . 19 GLU N 1 1 3 3998 1 1 19 GLU O O -13.051 -0.671 -0.259 1.00 . A A . 19 GLU O 1 1 3 3999 1 1 19 GLU OE1 O -10.996 -4.868 -3.773 1.00 . A A . 19 GLU OE1 1 1 3 4000 1 1 19 GLU OE2 O -12.321 -5.176 -2.051 1.00 . A A . 19 GLU OE2 1 1 3 4001 1 1 20 ASN C C -15.352 1.372 -0.045 1.00 . A A . 20 ASN C 1 1 3 4002 1 1 20 ASN CA C -15.654 0.204 -1.020 1.00 . A A . 20 ASN CA 1 1 3 4003 1 1 20 ASN CB C -16.205 -1.072 -0.338 1.00 . A A . 20 ASN CB 1 1 3 4004 1 1 20 ASN CG C -16.886 -2.041 -1.289 1.00 . A A . 20 ASN CG 1 1 3 4005 1 1 20 ASN H H -14.586 0.101 -2.871 1.00 . A A . 20 ASN H 1 1 3 4006 1 1 20 ASN HA H -16.451 0.573 -1.667 1.00 . A A . 20 ASN HA 1 1 3 4007 1 1 20 ASN HB2 H -15.409 -1.593 0.191 1.00 . A A . 20 ASN HB2 1 1 3 4008 1 1 20 ASN HB3 H -16.948 -0.775 0.401 1.00 . A A . 20 ASN HB3 1 1 3 4009 1 1 20 ASN HD21 H -15.158 -2.568 -2.210 1.00 . A A . 20 ASN HD21 1 1 3 4010 1 1 20 ASN HD22 H -16.637 -3.337 -2.776 1.00 . A A . 20 ASN HD22 1 1 3 4011 1 1 20 ASN N N -14.508 -0.117 -1.884 1.00 . A A . 20 ASN N 1 1 3 4012 1 1 20 ASN ND2 N -16.154 -2.705 -2.157 1.00 . A A . 20 ASN ND2 1 1 3 4013 1 1 20 ASN O O -15.495 1.259 1.174 1.00 . A A . 20 ASN O 1 1 3 4014 1 1 20 ASN OD1 O -18.096 -2.219 -1.263 1.00 . A A . 20 ASN OD1 1 1 3 4015 1 1 21 GLN C C -13.712 3.901 1.106 1.00 . A A . 21 GLN C 1 1 3 4016 1 1 21 GLN CA C -14.824 3.841 0.039 1.00 . A A . 21 GLN CA 1 1 3 4017 1 1 21 GLN CB C -16.171 4.358 0.587 1.00 . A A . 21 GLN CB 1 1 3 4018 1 1 21 GLN CD C -18.250 3.154 -0.270 1.00 . A A . 21 GLN CD 1 1 3 4019 1 1 21 GLN CG C -17.319 4.349 -0.433 1.00 . A A . 21 GLN CG 1 1 3 4020 1 1 21 GLN H H -14.829 2.485 -1.617 1.00 . A A . 21 GLN H 1 1 3 4021 1 1 21 GLN HA H -14.516 4.544 -0.736 1.00 . A A . 21 GLN HA 1 1 3 4022 1 1 21 GLN HB2 H -16.463 3.775 1.461 1.00 . A A . 21 GLN HB2 1 1 3 4023 1 1 21 GLN HB3 H -16.020 5.388 0.908 1.00 . A A . 21 GLN HB3 1 1 3 4024 1 1 21 GLN HE21 H -18.031 2.584 -2.201 1.00 . A A . 21 GLN HE21 1 1 3 4025 1 1 21 GLN HE22 H -19.117 1.645 -1.176 1.00 . A A . 21 GLN HE22 1 1 3 4026 1 1 21 GLN HG2 H -17.927 5.239 -0.298 1.00 . A A . 21 GLN HG2 1 1 3 4027 1 1 21 GLN HG3 H -16.903 4.369 -1.440 1.00 . A A . 21 GLN HG3 1 1 3 4028 1 1 21 GLN N N -14.982 2.528 -0.616 1.00 . A A . 21 GLN N 1 1 3 4029 1 1 21 GLN NE2 N -18.446 2.381 -1.309 1.00 . A A . 21 GLN NE2 1 1 3 4030 1 1 21 GLN O O -13.773 4.705 2.039 1.00 . A A . 21 GLN O 1 1 3 4031 1 1 21 GLN OE1 O -18.845 2.910 0.772 1.00 . A A . 21 GLN OE1 1 1 3 4032 1 1 22 ALA C C -10.389 2.263 1.223 1.00 . A A . 22 ALA C 1 1 3 4033 1 1 22 ALA CA C -11.597 2.919 1.925 1.00 . A A . 22 ALA CA 1 1 3 4034 1 1 22 ALA CB C -12.097 2.087 3.110 1.00 . A A . 22 ALA CB 1 1 3 4035 1 1 22 ALA H H -12.584 2.528 0.123 1.00 . A A . 22 ALA H 1 1 3 4036 1 1 22 ALA HA H -11.322 3.911 2.279 1.00 . A A . 22 ALA HA 1 1 3 4037 1 1 22 ALA HB1 H -11.333 2.060 3.879 1.00 . A A . 22 ALA HB1 1 1 3 4038 1 1 22 ALA HB2 H -12.990 2.544 3.535 1.00 . A A . 22 ALA HB2 1 1 3 4039 1 1 22 ALA HB3 H -12.340 1.077 2.773 1.00 . A A . 22 ALA HB3 1 1 3 4040 1 1 22 ALA N N -12.695 3.045 0.984 1.00 . A A . 22 ALA N 1 1 3 4041 1 1 22 ALA O O -10.561 1.290 0.481 1.00 . A A . 22 ALA O 1 1 3 4042 1 1 23 PRO C C -7.488 0.973 1.578 1.00 . A A . 23 PRO C 1 1 3 4043 1 1 23 PRO CA C -7.953 2.227 0.824 1.00 . A A . 23 PRO CA 1 1 3 4044 1 1 23 PRO CB C -6.951 3.375 0.843 1.00 . A A . 23 PRO CB 1 1 3 4045 1 1 23 PRO CD C -8.878 4.051 2.062 1.00 . A A . 23 PRO CD 1 1 3 4046 1 1 23 PRO CG C -7.361 4.172 2.076 1.00 . A A . 23 PRO CG 1 1 3 4047 1 1 23 PRO HA H -8.124 1.957 -0.209 1.00 . A A . 23 PRO HA 1 1 3 4048 1 1 23 PRO HB2 H -5.915 3.035 0.888 1.00 . A A . 23 PRO HB2 1 1 3 4049 1 1 23 PRO HB3 H -7.141 3.981 -0.045 1.00 . A A . 23 PRO HB3 1 1 3 4050 1 1 23 PRO HD2 H -9.273 4.044 3.077 1.00 . A A . 23 PRO HD2 1 1 3 4051 1 1 23 PRO HD3 H -9.307 4.878 1.492 1.00 . A A . 23 PRO HD3 1 1 3 4052 1 1 23 PRO HG2 H -6.975 3.702 2.974 1.00 . A A . 23 PRO HG2 1 1 3 4053 1 1 23 PRO HG3 H -7.033 5.204 2.007 1.00 . A A . 23 PRO HG3 1 1 3 4054 1 1 23 PRO N N -9.169 2.794 1.394 1.00 . A A . 23 PRO N 1 1 3 4055 1 1 23 PRO O O -6.950 1.046 2.681 1.00 . A A . 23 PRO O 1 1 3 4056 1 1 24 VAL C C -6.017 -2.040 0.953 1.00 . A A . 24 VAL C 1 1 3 4057 1 1 24 VAL CA C -7.335 -1.514 1.530 1.00 . A A . 24 VAL CA 1 1 3 4058 1 1 24 VAL CB C -8.479 -2.545 1.348 1.00 . A A . 24 VAL CB 1 1 3 4059 1 1 24 VAL CG1 C -9.830 -2.027 1.857 1.00 . A A . 24 VAL CG1 1 1 3 4060 1 1 24 VAL CG2 C -8.696 -2.985 -0.104 1.00 . A A . 24 VAL CG2 1 1 3 4061 1 1 24 VAL H H -8.101 -0.199 0.053 1.00 . A A . 24 VAL H 1 1 3 4062 1 1 24 VAL HA H -7.178 -1.413 2.604 1.00 . A A . 24 VAL HA 1 1 3 4063 1 1 24 VAL HB H -8.230 -3.433 1.936 1.00 . A A . 24 VAL HB 1 1 3 4064 1 1 24 VAL HG11 H -9.694 -1.460 2.769 1.00 . A A . 24 VAL HG11 1 1 3 4065 1 1 24 VAL HG12 H -10.297 -1.373 1.121 1.00 . A A . 24 VAL HG12 1 1 3 4066 1 1 24 VAL HG13 H -10.487 -2.873 2.059 1.00 . A A . 24 VAL HG13 1 1 3 4067 1 1 24 VAL HG21 H -8.968 -2.133 -0.726 1.00 . A A . 24 VAL HG21 1 1 3 4068 1 1 24 VAL HG22 H -7.791 -3.441 -0.498 1.00 . A A . 24 VAL HG22 1 1 3 4069 1 1 24 VAL HG23 H -9.491 -3.731 -0.131 1.00 . A A . 24 VAL HG23 1 1 3 4070 1 1 24 VAL N N -7.693 -0.199 0.975 1.00 . A A . 24 VAL N 1 1 3 4071 1 1 24 VAL O O -5.745 -3.224 1.095 1.00 . A A . 24 VAL O 1 1 3 4072 1 1 25 HIS C C -3.009 -0.602 -0.743 1.00 . A A . 25 HIS C 1 1 3 4073 1 1 25 HIS CA C -4.051 -1.700 -0.525 1.00 . A A . 25 HIS CA 1 1 3 4074 1 1 25 HIS CB C -4.563 -2.145 -1.897 1.00 . A A . 25 HIS CB 1 1 3 4075 1 1 25 HIS CD2 C -2.763 -3.869 -2.509 1.00 . A A . 25 HIS CD2 1 1 3 4076 1 1 25 HIS CE1 C -2.209 -3.113 -4.523 1.00 . A A . 25 HIS CE1 1 1 3 4077 1 1 25 HIS CG C -3.532 -2.777 -2.794 1.00 . A A . 25 HIS CG 1 1 3 4078 1 1 25 HIS H H -5.480 -0.250 0.166 1.00 . A A . 25 HIS H 1 1 3 4079 1 1 25 HIS HA H -3.583 -2.540 -0.008 1.00 . A A . 25 HIS HA 1 1 3 4080 1 1 25 HIS HB2 H -5.411 -2.815 -1.790 1.00 . A A . 25 HIS HB2 1 1 3 4081 1 1 25 HIS HB3 H -4.928 -1.252 -2.381 1.00 . A A . 25 HIS HB3 1 1 3 4082 1 1 25 HIS HD1 H -3.610 -1.526 -4.542 1.00 . A A . 25 HIS HD1 1 1 3 4083 1 1 25 HIS HD2 H -2.786 -4.462 -1.600 1.00 . A A . 25 HIS HD2 1 1 3 4084 1 1 25 HIS HE1 H -1.704 -3.007 -5.480 1.00 . A A . 25 HIS HE1 1 1 3 4085 1 1 25 HIS HE2 H -1.178 -4.746 -3.696 1.00 . A A . 25 HIS HE2 1 1 3 4086 1 1 25 HIS N N -5.222 -1.227 0.240 1.00 . A A . 25 HIS N 1 1 3 4087 1 1 25 HIS ND1 N -3.186 -2.319 -4.054 1.00 . A A . 25 HIS ND1 1 1 3 4088 1 1 25 HIS NE2 N -1.934 -4.056 -3.600 1.00 . A A . 25 HIS NE2 1 1 3 4089 1 1 25 HIS O O -3.380 0.534 -1.031 1.00 . A A . 25 HIS O 1 1 3 4090 1 1 26 PHE C C -0.087 -0.194 -2.396 1.00 . A A . 26 PHE C 1 1 3 4091 1 1 26 PHE CA C -0.608 -0.029 -0.957 1.00 . A A . 26 PHE CA 1 1 3 4092 1 1 26 PHE CB C 0.506 -0.291 0.077 1.00 . A A . 26 PHE CB 1 1 3 4093 1 1 26 PHE CD1 C 1.517 2.039 -0.075 1.00 . A A . 26 PHE CD1 1 1 3 4094 1 1 26 PHE CD2 C 3.012 0.121 0.083 1.00 . A A . 26 PHE CD2 1 1 3 4095 1 1 26 PHE CE1 C 2.626 2.897 -0.155 1.00 . A A . 26 PHE CE1 1 1 3 4096 1 1 26 PHE CE2 C 4.122 0.980 -0.004 1.00 . A A . 26 PHE CE2 1 1 3 4097 1 1 26 PHE CG C 1.703 0.644 0.017 1.00 . A A . 26 PHE CG 1 1 3 4098 1 1 26 PHE CZ C 3.927 2.364 -0.133 1.00 . A A . 26 PHE CZ 1 1 3 4099 1 1 26 PHE H H -1.500 -1.914 -0.511 1.00 . A A . 26 PHE H 1 1 3 4100 1 1 26 PHE HA H -0.966 0.993 -0.848 1.00 . A A . 26 PHE HA 1 1 3 4101 1 1 26 PHE HB2 H 0.089 -0.219 1.079 1.00 . A A . 26 PHE HB2 1 1 3 4102 1 1 26 PHE HB3 H 0.854 -1.318 -0.050 1.00 . A A . 26 PHE HB3 1 1 3 4103 1 1 26 PHE HD1 H 0.529 2.473 -0.084 1.00 . A A . 26 PHE HD1 1 1 3 4104 1 1 26 PHE HD2 H 3.178 -0.940 0.206 1.00 . A A . 26 PHE HD2 1 1 3 4105 1 1 26 PHE HE1 H 2.475 3.965 -0.240 1.00 . A A . 26 PHE HE1 1 1 3 4106 1 1 26 PHE HE2 H 5.127 0.577 0.029 1.00 . A A . 26 PHE HE2 1 1 3 4107 1 1 26 PHE HZ H 4.778 3.021 -0.202 1.00 . A A . 26 PHE HZ 1 1 3 4108 1 1 26 PHE N N -1.722 -0.944 -0.684 1.00 . A A . 26 PHE N 1 1 3 4109 1 1 26 PHE O O 0.060 -1.320 -2.874 1.00 . A A . 26 PHE O 1 1 3 4110 1 1 27 VAL C C 2.213 1.445 -4.469 1.00 . A A . 27 VAL C 1 1 3 4111 1 1 27 VAL CA C 0.768 0.932 -4.448 1.00 . A A . 27 VAL CA 1 1 3 4112 1 1 27 VAL CB C -0.112 1.738 -5.426 1.00 . A A . 27 VAL CB 1 1 3 4113 1 1 27 VAL CG1 C 0.471 1.770 -6.842 1.00 . A A . 27 VAL CG1 1 1 3 4114 1 1 27 VAL CG2 C -1.525 1.170 -5.549 1.00 . A A . 27 VAL CG2 1 1 3 4115 1 1 27 VAL H H 0.014 1.815 -2.634 1.00 . A A . 27 VAL H 1 1 3 4116 1 1 27 VAL HA H 0.802 -0.088 -4.831 1.00 . A A . 27 VAL HA 1 1 3 4117 1 1 27 VAL HB H -0.186 2.761 -5.073 1.00 . A A . 27 VAL HB 1 1 3 4118 1 1 27 VAL HG11 H 0.602 0.755 -7.219 1.00 . A A . 27 VAL HG11 1 1 3 4119 1 1 27 VAL HG12 H -0.196 2.316 -7.510 1.00 . A A . 27 VAL HG12 1 1 3 4120 1 1 27 VAL HG13 H 1.431 2.275 -6.826 1.00 . A A . 27 VAL HG13 1 1 3 4121 1 1 27 VAL HG21 H -1.487 0.177 -5.996 1.00 . A A . 27 VAL HG21 1 1 3 4122 1 1 27 VAL HG22 H -1.997 1.110 -4.572 1.00 . A A . 27 VAL HG22 1 1 3 4123 1 1 27 VAL HG23 H -2.118 1.833 -6.181 1.00 . A A . 27 VAL HG23 1 1 3 4124 1 1 27 VAL N N 0.203 0.921 -3.081 1.00 . A A . 27 VAL N 1 1 3 4125 1 1 27 VAL O O 3.089 0.758 -4.995 1.00 . A A . 27 VAL O 1 1 3 4126 1 1 28 GLY C C 3.944 4.633 -3.386 1.00 . A A . 28 GLY C 1 1 3 4127 1 1 28 GLY CA C 3.794 3.288 -4.096 1.00 . A A . 28 GLY CA 1 1 3 4128 1 1 28 GLY H H 1.754 3.163 -3.463 1.00 . A A . 28 GLY H 1 1 3 4129 1 1 28 GLY HA2 H 4.558 2.617 -3.698 1.00 . A A . 28 GLY HA2 1 1 3 4130 1 1 28 GLY HA3 H 3.993 3.443 -5.157 1.00 . A A . 28 GLY HA3 1 1 3 4131 1 1 28 GLY N N 2.482 2.647 -3.946 1.00 . A A . 28 GLY N 1 1 3 4132 1 1 28 GLY O O 3.071 5.067 -2.636 1.00 . A A . 28 GLY O 1 1 3 4133 1 1 29 VAL C C 5.882 7.592 -3.961 1.00 . A A . 29 VAL C 1 1 3 4134 1 1 29 VAL CA C 5.521 6.520 -2.933 1.00 . A A . 29 VAL CA 1 1 3 4135 1 1 29 VAL CB C 6.726 6.226 -2.018 1.00 . A A . 29 VAL CB 1 1 3 4136 1 1 29 VAL CG1 C 7.133 7.464 -1.222 1.00 . A A . 29 VAL CG1 1 1 3 4137 1 1 29 VAL CG2 C 6.439 5.116 -1.005 1.00 . A A . 29 VAL CG2 1 1 3 4138 1 1 29 VAL H H 5.714 4.862 -4.277 1.00 . A A . 29 VAL H 1 1 3 4139 1 1 29 VAL HA H 4.715 6.902 -2.307 1.00 . A A . 29 VAL HA 1 1 3 4140 1 1 29 VAL HB H 7.573 5.920 -2.627 1.00 . A A . 29 VAL HB 1 1 3 4141 1 1 29 VAL HG11 H 7.947 7.208 -0.543 1.00 . A A . 29 VAL HG11 1 1 3 4142 1 1 29 VAL HG12 H 7.490 8.237 -1.903 1.00 . A A . 29 VAL HG12 1 1 3 4143 1 1 29 VAL HG13 H 6.278 7.829 -0.652 1.00 . A A . 29 VAL HG13 1 1 3 4144 1 1 29 VAL HG21 H 6.289 4.171 -1.525 1.00 . A A . 29 VAL HG21 1 1 3 4145 1 1 29 VAL HG22 H 7.297 4.999 -0.345 1.00 . A A . 29 VAL HG22 1 1 3 4146 1 1 29 VAL HG23 H 5.554 5.357 -0.412 1.00 . A A . 29 VAL HG23 1 1 3 4147 1 1 29 VAL N N 5.079 5.291 -3.618 1.00 . A A . 29 VAL N 1 1 3 4148 1 1 29 VAL O O 6.690 7.344 -4.858 1.00 . A A . 29 VAL O 1 1 3 4149 1 1 30 GLY C C 4.967 9.566 -6.278 1.00 . A A . 30 GLY C 1 1 3 4150 1 1 30 GLY CA C 5.437 9.867 -4.842 1.00 . A A . 30 GLY CA 1 1 3 4151 1 1 30 GLY H H 4.655 8.954 -3.072 1.00 . A A . 30 GLY H 1 1 3 4152 1 1 30 GLY HA2 H 4.899 10.742 -4.488 1.00 . A A . 30 GLY HA2 1 1 3 4153 1 1 30 GLY HA3 H 6.497 10.125 -4.883 1.00 . A A . 30 GLY HA3 1 1 3 4154 1 1 30 GLY N N 5.255 8.773 -3.873 1.00 . A A . 30 GLY N 1 1 3 4155 1 1 30 GLY O O 5.165 10.388 -7.172 1.00 . A A . 30 GLY O 1 1 3 4156 1 1 31 SER C C 3.059 6.597 -7.603 1.00 . A A . 31 SER C 1 1 3 4157 1 1 31 SER CA C 3.946 7.837 -7.801 1.00 . A A . 31 SER CA 1 1 3 4158 1 1 31 SER CB C 5.179 7.455 -8.641 1.00 . A A . 31 SER CB 1 1 3 4159 1 1 31 SER H H 4.188 7.811 -5.703 1.00 . A A . 31 SER H 1 1 3 4160 1 1 31 SER HA H 3.379 8.589 -8.347 1.00 . A A . 31 SER HA 1 1 3 4161 1 1 31 SER HB2 H 4.852 7.062 -9.605 1.00 . A A . 31 SER HB2 1 1 3 4162 1 1 31 SER HB3 H 5.779 8.348 -8.829 1.00 . A A . 31 SER HB3 1 1 3 4163 1 1 31 SER HG H 6.305 6.860 -7.150 1.00 . A A . 31 SER HG 1 1 3 4164 1 1 31 SER N N 4.369 8.392 -6.507 1.00 . A A . 31 SER N 1 1 3 4165 1 1 31 SER O O 3.043 6.002 -6.521 1.00 . A A . 31 SER O 1 1 3 4166 1 1 31 SER OG O 5.984 6.482 -7.990 1.00 . A A . 31 SER OG 1 1 3 4167 1 1 32 CYS C C 2.287 3.897 -9.588 1.00 . A A . 32 CYS C 1 1 3 4168 1 1 32 CYS CA C 1.570 4.937 -8.707 1.00 . A A . 32 CYS CA 1 1 3 4169 1 1 32 CYS CB C 0.155 5.233 -9.213 1.00 . A A . 32 CYS CB 1 1 3 4170 1 1 32 CYS H H 2.365 6.742 -9.492 1.00 . A A . 32 CYS H 1 1 3 4171 1 1 32 CYS HA H 1.475 4.521 -7.705 1.00 . A A . 32 CYS HA 1 1 3 4172 1 1 32 CYS HB2 H 0.224 5.700 -10.197 1.00 . A A . 32 CYS HB2 1 1 3 4173 1 1 32 CYS HB3 H -0.377 4.290 -9.336 1.00 . A A . 32 CYS HB3 1 1 3 4174 1 1 32 CYS N N 2.339 6.184 -8.651 1.00 . A A . 32 CYS N 1 1 3 4175 1 1 32 CYS O O 2.315 4.017 -10.816 1.00 . A A . 32 CYS O 1 1 3 4176 1 1 32 CYS SG S -0.834 6.309 -8.140 1.00 . A A . 32 CYS SG 1 1 3 4177 1 1 33 GLY C C 2.806 0.552 -9.827 1.00 . A A . 33 GLY C 1 1 3 4178 1 1 33 GLY CA C 3.650 1.810 -9.606 1.00 . A A . 33 GLY CA 1 1 3 4179 1 1 33 GLY H H 2.764 2.824 -7.956 1.00 . A A . 33 GLY H 1 1 3 4180 1 1 33 GLY HA2 H 4.046 2.150 -10.565 1.00 . A A . 33 GLY HA2 1 1 3 4181 1 1 33 GLY HA3 H 4.497 1.546 -8.973 1.00 . A A . 33 GLY HA3 1 1 3 4182 1 1 33 GLY N N 2.883 2.880 -8.958 1.00 . A A . 33 GLY N 1 1 3 4183 1 1 33 GLY O O 2.743 -0.309 -8.948 1.00 . A A . 33 GLY O 1 1 3 4184 1 1 34 SER C C 1.712 -1.305 -12.723 1.00 . A A . 34 SER C 1 1 3 4185 1 1 34 SER CA C 1.291 -0.683 -11.377 1.00 . A A . 34 SER CA 1 1 3 4186 1 1 34 SER CB C -0.172 -0.222 -11.392 1.00 . A A . 34 SER CB 1 1 3 4187 1 1 34 SER H H 2.275 1.198 -11.655 1.00 . A A . 34 SER H 1 1 3 4188 1 1 34 SER HA H 1.375 -1.468 -10.625 1.00 . A A . 34 SER HA 1 1 3 4189 1 1 34 SER HB2 H -0.378 0.335 -10.476 1.00 . A A . 34 SER HB2 1 1 3 4190 1 1 34 SER HB3 H -0.342 0.434 -12.247 1.00 . A A . 34 SER HB3 1 1 3 4191 1 1 34 SER HG H -1.968 -1.007 -11.428 1.00 . A A . 34 SER HG 1 1 3 4192 1 1 34 SER N N 2.151 0.449 -10.988 1.00 . A A . 34 SER N 1 1 3 4193 1 1 34 SER O O 2.530 -0.744 -13.460 1.00 . A A . 34 SER O 1 1 3 4194 1 1 34 SER OG O -1.048 -1.337 -11.451 1.00 . A A . 34 SER OG 1 1 3 4195 1 1 35 GLY C C 2.878 -4.034 -14.041 1.00 . A A . 35 GLY C 1 1 3 4196 1 1 35 GLY CA C 1.531 -3.308 -14.198 1.00 . A A . 35 GLY CA 1 1 3 4197 1 1 35 GLY H H 0.456 -2.826 -12.404 1.00 . A A . 35 GLY H 1 1 3 4198 1 1 35 GLY HA2 H 0.757 -4.059 -14.358 1.00 . A A . 35 GLY HA2 1 1 3 4199 1 1 35 GLY HA3 H 1.575 -2.684 -15.089 1.00 . A A . 35 GLY HA3 1 1 3 4200 1 1 35 GLY N N 1.159 -2.480 -13.044 1.00 . A A . 35 GLY N 1 1 3 4201 1 1 35 GLY O O 3.527 -3.970 -12.991 1.00 . A A . 35 GLY O 1 1 3 4202 1 1 36 GLY C C 4.434 -6.963 -15.328 1.00 . A A . 36 GLY C 1 1 3 4203 1 1 36 GLY CA C 4.584 -5.443 -15.200 1.00 . A A . 36 GLY CA 1 1 3 4204 1 1 36 GLY H H 2.694 -4.759 -15.910 1.00 . A A . 36 GLY H 1 1 3 4205 1 1 36 GLY HA2 H 5.118 -5.079 -16.078 1.00 . A A . 36 GLY HA2 1 1 3 4206 1 1 36 GLY HA3 H 5.211 -5.230 -14.335 1.00 . A A . 36 GLY HA3 1 1 3 4207 1 1 36 GLY N N 3.297 -4.743 -15.097 1.00 . A A . 36 GLY N 1 1 3 4208 1 1 36 GLY O O 4.428 -7.492 -16.442 1.00 . A A . 36 GLY O 1 1 3 4209 1 1 37 SER C C 3.254 -9.618 -13.039 1.00 . A A . 37 SER C 1 1 3 4210 1 1 37 SER CA C 4.263 -9.133 -14.094 1.00 . A A . 37 SER CA 1 1 3 4211 1 1 37 SER CB C 5.663 -9.677 -13.751 1.00 . A A . 37 SER CB 1 1 3 4212 1 1 37 SER H H 4.279 -7.135 -13.331 1.00 . A A . 37 SER H 1 1 3 4213 1 1 37 SER HA H 3.955 -9.553 -15.053 1.00 . A A . 37 SER HA 1 1 3 4214 1 1 37 SER HB2 H 5.980 -9.263 -12.793 1.00 . A A . 37 SER HB2 1 1 3 4215 1 1 37 SER HB3 H 5.622 -10.764 -13.659 1.00 . A A . 37 SER HB3 1 1 3 4216 1 1 37 SER HG H 6.345 -9.716 -15.594 1.00 . A A . 37 SER HG 1 1 3 4217 1 1 37 SER N N 4.312 -7.660 -14.194 1.00 . A A . 37 SER N 1 1 3 4218 1 1 37 SER O O 2.811 -8.847 -12.183 1.00 . A A . 37 SER O 1 1 3 4219 1 1 37 SER OG O 6.625 -9.333 -14.740 1.00 . A A . 37 SER OG 1 1 3 4220 1 1 38 GLY C C 2.486 -11.880 -10.753 1.00 . A A . 38 GLY C 1 1 3 4221 1 1 38 GLY CA C 1.953 -11.575 -12.161 1.00 . A A . 38 GLY CA 1 1 3 4222 1 1 38 GLY H H 3.333 -11.484 -13.784 1.00 . A A . 38 GLY H 1 1 3 4223 1 1 38 GLY HA2 H 1.070 -10.945 -12.057 1.00 . A A . 38 GLY HA2 1 1 3 4224 1 1 38 GLY HA3 H 1.639 -12.515 -12.616 1.00 . A A . 38 GLY HA3 1 1 3 4225 1 1 38 GLY N N 2.920 -10.915 -13.058 1.00 . A A . 38 GLY N 1 1 3 4226 1 1 38 GLY O O 2.314 -12.990 -10.243 1.00 . A A . 38 GLY O 1 1 3 4227 1 1 39 ILE C C 2.682 -11.039 -7.717 1.00 . A A . 39 ILE C 1 1 3 4228 1 1 39 ILE CA C 3.774 -10.998 -8.799 1.00 . A A . 39 ILE CA 1 1 3 4229 1 1 39 ILE CB C 4.745 -9.810 -8.586 1.00 . A A . 39 ILE CB 1 1 3 4230 1 1 39 ILE CD1 C 6.691 -8.542 -9.737 1.00 . A A . 39 ILE CD1 1 1 3 4231 1 1 39 ILE CG1 C 5.885 -9.845 -9.637 1.00 . A A . 39 ILE CG1 1 1 3 4232 1 1 39 ILE CG2 C 5.348 -9.797 -7.167 1.00 . A A . 39 ILE CG2 1 1 3 4233 1 1 39 ILE H H 3.173 -10.020 -10.612 1.00 . A A . 39 ILE H 1 1 3 4234 1 1 39 ILE HA H 4.350 -11.924 -8.742 1.00 . A A . 39 ILE HA 1 1 3 4235 1 1 39 ILE HB H 4.172 -8.894 -8.711 1.00 . A A . 39 ILE HB 1 1 3 4236 1 1 39 ILE HD11 H 6.019 -7.703 -9.920 1.00 . A A . 39 ILE HD11 1 1 3 4237 1 1 39 ILE HD12 H 7.257 -8.366 -8.823 1.00 . A A . 39 ILE HD12 1 1 3 4238 1 1 39 ILE HD13 H 7.394 -8.620 -10.567 1.00 . A A . 39 ILE HD13 1 1 3 4239 1 1 39 ILE HG12 H 6.563 -10.668 -9.410 1.00 . A A . 39 ILE HG12 1 1 3 4240 1 1 39 ILE HG13 H 5.469 -10.027 -10.626 1.00 . A A . 39 ILE HG13 1 1 3 4241 1 1 39 ILE HG21 H 6.046 -8.967 -7.057 1.00 . A A . 39 ILE HG21 1 1 3 4242 1 1 39 ILE HG22 H 4.567 -9.642 -6.421 1.00 . A A . 39 ILE HG22 1 1 3 4243 1 1 39 ILE HG23 H 5.878 -10.729 -6.970 1.00 . A A . 39 ILE HG23 1 1 3 4244 1 1 39 ILE N N 3.162 -10.910 -10.133 1.00 . A A . 39 ILE N 1 1 3 4245 1 1 39 ILE O O 1.663 -10.349 -7.806 1.00 . A A . 39 ILE O 1 1 3 4246 1 1 40 PHE C C 2.738 -12.018 -4.158 1.00 . A A . 40 PHE C 1 1 3 4247 1 1 40 PHE CA C 2.023 -12.045 -5.528 1.00 . A A . 40 PHE CA 1 1 3 4248 1 1 40 PHE CB C 1.230 -13.344 -5.756 1.00 . A A . 40 PHE CB 1 1 3 4249 1 1 40 PHE CD1 C 2.878 -15.153 -6.447 1.00 . A A . 40 PHE CD1 1 1 3 4250 1 1 40 PHE CD2 C 1.850 -15.284 -4.244 1.00 . A A . 40 PHE CD2 1 1 3 4251 1 1 40 PHE CE1 C 3.607 -16.324 -6.174 1.00 . A A . 40 PHE CE1 1 1 3 4252 1 1 40 PHE CE2 C 2.578 -16.455 -3.970 1.00 . A A . 40 PHE CE2 1 1 3 4253 1 1 40 PHE CG C 2.002 -14.624 -5.479 1.00 . A A . 40 PHE CG 1 1 3 4254 1 1 40 PHE CZ C 3.459 -16.974 -4.935 1.00 . A A . 40 PHE CZ 1 1 3 4255 1 1 40 PHE H H 3.781 -12.364 -6.725 1.00 . A A . 40 PHE H 1 1 3 4256 1 1 40 PHE HA H 1.298 -11.230 -5.502 1.00 . A A . 40 PHE HA 1 1 3 4257 1 1 40 PHE HB2 H 0.350 -13.322 -5.112 1.00 . A A . 40 PHE HB2 1 1 3 4258 1 1 40 PHE HB3 H 0.868 -13.359 -6.787 1.00 . A A . 40 PHE HB3 1 1 3 4259 1 1 40 PHE HD1 H 2.991 -14.662 -7.405 1.00 . A A . 40 PHE HD1 1 1 3 4260 1 1 40 PHE HD2 H 1.178 -14.887 -3.495 1.00 . A A . 40 PHE HD2 1 1 3 4261 1 1 40 PHE HE1 H 4.283 -16.728 -6.916 1.00 . A A . 40 PHE HE1 1 1 3 4262 1 1 40 PHE HE2 H 2.459 -16.955 -3.017 1.00 . A A . 40 PHE HE2 1 1 3 4263 1 1 40 PHE HZ H 4.021 -17.876 -4.724 1.00 . A A . 40 PHE HZ 1 1 3 4264 1 1 40 PHE N N 2.925 -11.831 -6.671 1.00 . A A . 40 PHE N 1 1 3 4265 1 1 40 PHE O O 2.120 -12.280 -3.125 1.00 . A A . 40 PHE O 1 1 3 4266 1 1 41 LEU C C 4.533 -10.313 -2.087 1.00 . A A . 41 LEU C 1 1 3 4267 1 1 41 LEU CA C 4.877 -11.557 -2.933 1.00 . A A . 41 LEU CA 1 1 3 4268 1 1 41 LEU CB C 6.366 -11.534 -3.352 1.00 . A A . 41 LEU CB 1 1 3 4269 1 1 41 LEU CD1 C 7.039 -13.844 -2.504 1.00 . A A . 41 LEU CD1 1 1 3 4270 1 1 41 LEU CD2 C 6.391 -13.604 -4.892 1.00 . A A . 41 LEU CD2 1 1 3 4271 1 1 41 LEU CG C 7.023 -12.888 -3.698 1.00 . A A . 41 LEU CG 1 1 3 4272 1 1 41 LEU H H 4.444 -11.389 -5.012 1.00 . A A . 41 LEU H 1 1 3 4273 1 1 41 LEU HA H 4.699 -12.420 -2.291 1.00 . A A . 41 LEU HA 1 1 3 4274 1 1 41 LEU HB2 H 6.490 -10.856 -4.197 1.00 . A A . 41 LEU HB2 1 1 3 4275 1 1 41 LEU HB3 H 6.947 -11.111 -2.531 1.00 . A A . 41 LEU HB3 1 1 3 4276 1 1 41 LEU HD11 H 6.029 -14.176 -2.264 1.00 . A A . 41 LEU HD11 1 1 3 4277 1 1 41 LEU HD12 H 7.471 -13.343 -1.637 1.00 . A A . 41 LEU HD12 1 1 3 4278 1 1 41 LEU HD13 H 7.648 -14.715 -2.744 1.00 . A A . 41 LEU HD13 1 1 3 4279 1 1 41 LEU HD21 H 6.363 -12.935 -5.751 1.00 . A A . 41 LEU HD21 1 1 3 4280 1 1 41 LEU HD22 H 5.383 -13.940 -4.649 1.00 . A A . 41 LEU HD22 1 1 3 4281 1 1 41 LEU HD23 H 6.993 -14.475 -5.151 1.00 . A A . 41 LEU HD23 1 1 3 4282 1 1 41 LEU HG H 8.061 -12.678 -3.958 1.00 . A A . 41 LEU HG 1 1 3 4283 1 1 41 LEU N N 4.035 -11.675 -4.137 1.00 . A A . 41 LEU N 1 1 3 4284 1 1 41 LEU O O 5.021 -10.155 -0.965 1.00 . A A . 41 LEU O 1 1 3 4285 1 1 42 GLU C C 2.176 -8.775 -0.727 1.00 . A A . 42 GLU C 1 1 3 4286 1 1 42 GLU CA C 3.036 -8.320 -1.924 1.00 . A A . 42 GLU CA 1 1 3 4287 1 1 42 GLU CB C 2.157 -7.571 -2.943 1.00 . A A . 42 GLU CB 1 1 3 4288 1 1 42 GLU CD C 1.569 -5.377 -4.024 1.00 . A A . 42 GLU CD 1 1 3 4289 1 1 42 GLU CG C 2.416 -6.066 -2.942 1.00 . A A . 42 GLU CG 1 1 3 4290 1 1 42 GLU H H 3.348 -9.657 -3.541 1.00 . A A . 42 GLU H 1 1 3 4291 1 1 42 GLU HA H 3.815 -7.653 -1.549 1.00 . A A . 42 GLU HA 1 1 3 4292 1 1 42 GLU HB2 H 2.363 -7.934 -3.945 1.00 . A A . 42 GLU HB2 1 1 3 4293 1 1 42 GLU HB3 H 1.102 -7.766 -2.738 1.00 . A A . 42 GLU HB3 1 1 3 4294 1 1 42 GLU HG2 H 2.171 -5.658 -1.959 1.00 . A A . 42 GLU HG2 1 1 3 4295 1 1 42 GLU HG3 H 3.480 -5.906 -3.136 1.00 . A A . 42 GLU HG3 1 1 3 4296 1 1 42 GLU N N 3.679 -9.437 -2.617 1.00 . A A . 42 GLU N 1 1 3 4297 1 1 42 GLU O O 1.839 -9.952 -0.572 1.00 . A A . 42 GLU O 1 1 3 4298 1 1 42 GLU OE1 O 0.322 -5.509 -3.975 1.00 . A A . 42 GLU OE1 1 1 3 4299 1 1 42 GLU OE2 O 2.134 -4.710 -4.924 1.00 . A A . 42 GLU OE2 1 1 3 4300 1 1 43 THR C C -0.530 -8.481 0.885 1.00 . A A . 43 THR C 1 1 3 4301 1 1 43 THR CA C 0.903 -8.083 1.277 1.00 . A A . 43 THR CA 1 1 3 4302 1 1 43 THR CB C 0.882 -6.864 2.211 1.00 . A A . 43 THR CB 1 1 3 4303 1 1 43 THR CG2 C 0.219 -7.169 3.554 1.00 . A A . 43 THR CG2 1 1 3 4304 1 1 43 THR H H 2.080 -6.875 -0.071 1.00 . A A . 43 THR H 1 1 3 4305 1 1 43 THR HA H 1.330 -8.920 1.831 1.00 . A A . 43 THR HA 1 1 3 4306 1 1 43 THR HB H 0.350 -6.051 1.720 1.00 . A A . 43 THR HB 1 1 3 4307 1 1 43 THR HG1 H 2.671 -7.158 2.922 1.00 . A A . 43 THR HG1 1 1 3 4308 1 1 43 THR HG21 H 0.301 -6.301 4.205 1.00 . A A . 43 THR HG21 1 1 3 4309 1 1 43 THR HG22 H 0.698 -8.025 4.028 1.00 . A A . 43 THR HG22 1 1 3 4310 1 1 43 THR HG23 H -0.837 -7.390 3.399 1.00 . A A . 43 THR HG23 1 1 3 4311 1 1 43 THR N N 1.760 -7.817 0.104 1.00 . A A . 43 THR N 1 1 3 4312 1 1 43 THR O O -1.181 -9.236 1.609 1.00 . A A . 43 THR O 1 1 3 4313 1 1 43 THR OG1 O 2.196 -6.427 2.490 1.00 . A A . 43 THR OG1 1 1 3 4314 1 1 44 SER C C -3.542 -8.160 0.068 1.00 . A A . 44 SER C 1 1 3 4315 1 1 44 SER CA C -2.333 -8.363 -0.869 1.00 . A A . 44 SER CA 1 1 3 4316 1 1 44 SER CB C -2.294 -9.747 -1.548 1.00 . A A . 44 SER CB 1 1 3 4317 1 1 44 SER H H -0.392 -7.460 -0.830 1.00 . A A . 44 SER H 1 1 3 4318 1 1 44 SER HA H -2.492 -7.652 -1.682 1.00 . A A . 44 SER HA 1 1 3 4319 1 1 44 SER HB2 H -3.219 -9.899 -2.108 1.00 . A A . 44 SER HB2 1 1 3 4320 1 1 44 SER HB3 H -1.469 -9.759 -2.261 1.00 . A A . 44 SER HB3 1 1 3 4321 1 1 44 SER HG H -1.690 -10.475 0.167 1.00 . A A . 44 SER HG 1 1 3 4322 1 1 44 SER N N -1.017 -8.035 -0.282 1.00 . A A . 44 SER N 1 1 3 4323 1 1 44 SER O O -4.506 -8.925 0.037 1.00 . A A . 44 SER O 1 1 3 4324 1 1 44 SER OG O -2.124 -10.823 -0.635 1.00 . A A . 44 SER OG 1 1 3 4325 1 1 45 LEU C C -6.005 -6.634 1.202 1.00 . A A . 45 LEU C 1 1 3 4326 1 1 45 LEU CA C -4.597 -6.723 1.832 1.00 . A A . 45 LEU CA 1 1 3 4327 1 1 45 LEU CB C -4.274 -5.372 2.501 1.00 . A A . 45 LEU CB 1 1 3 4328 1 1 45 LEU CD1 C -1.954 -4.550 3.019 1.00 . A A . 45 LEU CD1 1 1 3 4329 1 1 45 LEU CD2 C -3.570 -4.784 4.861 1.00 . A A . 45 LEU CD2 1 1 3 4330 1 1 45 LEU CG C -3.129 -5.389 3.531 1.00 . A A . 45 LEU CG 1 1 3 4331 1 1 45 LEU H H -2.698 -6.511 0.840 1.00 . A A . 45 LEU H 1 1 3 4332 1 1 45 LEU HA H -4.639 -7.498 2.597 1.00 . A A . 45 LEU HA 1 1 3 4333 1 1 45 LEU HB2 H -4.019 -4.669 1.712 1.00 . A A . 45 LEU HB2 1 1 3 4334 1 1 45 LEU HB3 H -5.185 -4.987 2.977 1.00 . A A . 45 LEU HB3 1 1 3 4335 1 1 45 LEU HD11 H -1.592 -4.955 2.077 1.00 . A A . 45 LEU HD11 1 1 3 4336 1 1 45 LEU HD12 H -1.145 -4.554 3.748 1.00 . A A . 45 LEU HD12 1 1 3 4337 1 1 45 LEU HD13 H -2.270 -3.521 2.859 1.00 . A A . 45 LEU HD13 1 1 3 4338 1 1 45 LEU HD21 H -4.000 -3.802 4.683 1.00 . A A . 45 LEU HD21 1 1 3 4339 1 1 45 LEU HD22 H -2.722 -4.702 5.537 1.00 . A A . 45 LEU HD22 1 1 3 4340 1 1 45 LEU HD23 H -4.323 -5.417 5.326 1.00 . A A . 45 LEU HD23 1 1 3 4341 1 1 45 LEU HG H -2.803 -6.411 3.709 1.00 . A A . 45 LEU HG 1 1 3 4342 1 1 45 LEU N N -3.525 -7.086 0.879 1.00 . A A . 45 LEU N 1 1 3 4343 1 1 45 LEU O O -7.009 -6.832 1.886 1.00 . A A . 45 LEU O 1 1 3 4344 1 1 46 SER C C -8.078 -7.760 -0.841 1.00 . A A . 46 SER C 1 1 3 4345 1 1 46 SER CA C -7.282 -6.451 -0.946 1.00 . A A . 46 SER CA 1 1 3 4346 1 1 46 SER CB C -6.886 -6.227 -2.407 1.00 . A A . 46 SER CB 1 1 3 4347 1 1 46 SER H H -5.187 -6.296 -0.576 1.00 . A A . 46 SER H 1 1 3 4348 1 1 46 SER HA H -7.956 -5.651 -0.647 1.00 . A A . 46 SER HA 1 1 3 4349 1 1 46 SER HB2 H -7.721 -6.518 -3.045 1.00 . A A . 46 SER HB2 1 1 3 4350 1 1 46 SER HB3 H -6.668 -5.170 -2.556 1.00 . A A . 46 SER HB3 1 1 3 4351 1 1 46 SER HG H -5.556 -6.860 -3.703 1.00 . A A . 46 SER HG 1 1 3 4352 1 1 46 SER N N -6.074 -6.395 -0.107 1.00 . A A . 46 SER N 1 1 3 4353 1 1 46 SER O O -9.307 -7.746 -0.939 1.00 . A A . 46 SER O 1 1 3 4354 1 1 46 SER OG O -5.739 -6.993 -2.752 1.00 . A A . 46 SER OG 1 1 3 4355 1 1 47 ALA C C -7.506 -10.838 0.929 1.00 . A A . 47 ALA C 1 1 3 4356 1 1 47 ALA CA C -7.973 -10.210 -0.398 1.00 . A A . 47 ALA CA 1 1 3 4357 1 1 47 ALA CB C -7.665 -11.093 -1.607 1.00 . A A . 47 ALA CB 1 1 3 4358 1 1 47 ALA H H -6.389 -8.773 -0.597 1.00 . A A . 47 ALA H 1 1 3 4359 1 1 47 ALA HA H -9.060 -10.120 -0.345 1.00 . A A . 47 ALA HA 1 1 3 4360 1 1 47 ALA HB1 H -8.085 -10.644 -2.507 1.00 . A A . 47 ALA HB1 1 1 3 4361 1 1 47 ALA HB2 H -6.586 -11.207 -1.720 1.00 . A A . 47 ALA HB2 1 1 3 4362 1 1 47 ALA HB3 H -8.120 -12.071 -1.447 1.00 . A A . 47 ALA HB3 1 1 3 4363 1 1 47 ALA N N -7.397 -8.882 -0.606 1.00 . A A . 47 ALA N 1 1 3 4364 1 1 47 ALA O O -6.376 -11.312 1.063 1.00 . A A . 47 ALA O 1 1 3 4365 1 1 48 GLY C C -7.900 -10.392 4.368 1.00 . A A . 48 GLY C 1 1 3 4366 1 1 48 GLY CA C -8.197 -11.412 3.257 1.00 . A A . 48 GLY CA 1 1 3 4367 1 1 48 GLY H H -9.314 -10.470 1.685 1.00 . A A . 48 GLY H 1 1 3 4368 1 1 48 GLY HA2 H -9.095 -11.960 3.541 1.00 . A A . 48 GLY HA2 1 1 3 4369 1 1 48 GLY HA3 H -7.374 -12.128 3.232 1.00 . A A . 48 GLY HA3 1 1 3 4370 1 1 48 GLY N N -8.403 -10.839 1.918 1.00 . A A . 48 GLY N 1 1 3 4371 1 1 48 GLY O O -7.810 -10.786 5.533 1.00 . A A . 48 GLY O 1 1 3 4372 1 1 49 SER C C -8.609 -6.838 4.656 1.00 . A A . 49 SER C 1 1 3 4373 1 1 49 SER CA C -7.640 -7.987 4.999 1.00 . A A . 49 SER CA 1 1 3 4374 1 1 49 SER CB C -6.189 -7.490 5.081 1.00 . A A . 49 SER CB 1 1 3 4375 1 1 49 SER H H -7.874 -8.843 3.065 1.00 . A A . 49 SER H 1 1 3 4376 1 1 49 SER HA H -7.918 -8.336 5.993 1.00 . A A . 49 SER HA 1 1 3 4377 1 1 49 SER HB2 H -5.941 -6.966 4.164 1.00 . A A . 49 SER HB2 1 1 3 4378 1 1 49 SER HB3 H -6.107 -6.772 5.896 1.00 . A A . 49 SER HB3 1 1 3 4379 1 1 49 SER HG H -5.403 -9.230 4.644 1.00 . A A . 49 SER HG 1 1 3 4380 1 1 49 SER N N -7.774 -9.100 4.040 1.00 . A A . 49 SER N 1 1 3 4381 1 1 49 SER O O -9.603 -7.039 3.952 1.00 . A A . 49 SER O 1 1 3 4382 1 1 49 SER OG O -5.259 -8.536 5.312 1.00 . A A . 49 SER OG 1 1 3 4383 1 1 50 ASP C C -8.391 -3.192 5.322 1.00 . A A . 50 ASP C 1 1 3 4384 1 1 50 ASP CA C -9.230 -4.465 5.079 1.00 . A A . 50 ASP CA 1 1 3 4385 1 1 50 ASP CB C -10.391 -4.577 6.095 1.00 . A A . 50 ASP CB 1 1 3 4386 1 1 50 ASP CG C -11.700 -3.944 5.590 1.00 . A A . 50 ASP CG 1 1 3 4387 1 1 50 ASP H H -7.524 -5.464 5.710 1.00 . A A . 50 ASP H 1 1 3 4388 1 1 50 ASP HA H -9.637 -4.428 4.067 1.00 . A A . 50 ASP HA 1 1 3 4389 1 1 50 ASP HB2 H -10.585 -5.630 6.309 1.00 . A A . 50 ASP HB2 1 1 3 4390 1 1 50 ASP HB3 H -10.098 -4.111 7.039 1.00 . A A . 50 ASP HB3 1 1 3 4391 1 1 50 ASP N N -8.382 -5.645 5.210 1.00 . A A . 50 ASP N 1 1 3 4392 1 1 50 ASP O O -7.240 -3.241 5.755 1.00 . A A . 50 ASP O 1 1 3 4393 1 1 50 ASP OD1 O -11.665 -2.793 5.101 1.00 . A A . 50 ASP OD1 1 1 3 4394 1 1 50 ASP OD2 O -12.768 -4.593 5.698 1.00 . A A . 50 ASP OD2 1 1 3 4395 1 1 51 TRP C C -8.216 -0.611 6.995 1.00 . A A . 51 TRP C 1 1 3 4396 1 1 51 TRP CA C -8.512 -0.704 5.488 1.00 . A A . 51 TRP CA 1 1 3 4397 1 1 51 TRP CB C -9.559 0.337 5.069 1.00 . A A . 51 TRP CB 1 1 3 4398 1 1 51 TRP CD1 C -10.654 1.779 6.841 1.00 . A A . 51 TRP CD1 1 1 3 4399 1 1 51 TRP CD2 C -8.706 2.631 6.110 1.00 . A A . 51 TRP CD2 1 1 3 4400 1 1 51 TRP CE2 C -9.215 3.537 7.084 1.00 . A A . 51 TRP CE2 1 1 3 4401 1 1 51 TRP CE3 C -7.447 2.930 5.551 1.00 . A A . 51 TRP CE3 1 1 3 4402 1 1 51 TRP CG C -9.659 1.540 5.955 1.00 . A A . 51 TRP CG 1 1 3 4403 1 1 51 TRP CH2 C -7.294 4.991 6.847 1.00 . A A . 51 TRP CH2 1 1 3 4404 1 1 51 TRP CZ2 C -8.534 4.708 7.445 1.00 . A A . 51 TRP CZ2 1 1 3 4405 1 1 51 TRP CZ3 C -6.748 4.096 5.912 1.00 . A A . 51 TRP CZ3 1 1 3 4406 1 1 51 TRP H H -9.949 -2.127 4.765 1.00 . A A . 51 TRP H 1 1 3 4407 1 1 51 TRP HA H -7.593 -0.483 4.949 1.00 . A A . 51 TRP HA 1 1 3 4408 1 1 51 TRP HB2 H -9.326 0.670 4.057 1.00 . A A . 51 TRP HB2 1 1 3 4409 1 1 51 TRP HB3 H -10.543 -0.130 5.026 1.00 . A A . 51 TRP HB3 1 1 3 4410 1 1 51 TRP HD1 H -11.510 1.131 7.009 1.00 . A A . 51 TRP HD1 1 1 3 4411 1 1 51 TRP HE1 H -11.021 3.362 8.199 1.00 . A A . 51 TRP HE1 1 1 3 4412 1 1 51 TRP HE3 H -7.018 2.241 4.840 1.00 . A A . 51 TRP HE3 1 1 3 4413 1 1 51 TRP HH2 H -6.741 5.879 7.116 1.00 . A A . 51 TRP HH2 1 1 3 4414 1 1 51 TRP HZ2 H -8.951 5.365 8.192 1.00 . A A . 51 TRP HZ2 1 1 3 4415 1 1 51 TRP HZ3 H -5.781 4.297 5.473 1.00 . A A . 51 TRP HZ3 1 1 3 4416 1 1 51 TRP N N -8.997 -2.033 5.103 1.00 . A A . 51 TRP N 1 1 3 4417 1 1 51 TRP NE1 N -10.398 2.964 7.504 1.00 . A A . 51 TRP NE1 1 1 3 4418 1 1 51 TRP O O -7.240 0.017 7.415 1.00 . A A . 51 TRP O 1 1 3 4419 1 1 52 LEU C C -7.580 -1.782 9.747 1.00 . A A . 52 LEU C 1 1 3 4420 1 1 52 LEU CA C -8.949 -1.251 9.278 1.00 . A A . 52 LEU CA 1 1 3 4421 1 1 52 LEU CB C -10.143 -2.053 9.845 1.00 . A A . 52 LEU CB 1 1 3 4422 1 1 52 LEU CD1 C -9.790 -1.443 12.305 1.00 . A A . 52 LEU CD1 1 1 3 4423 1 1 52 LEU CD2 C -11.434 -0.151 10.959 1.00 . A A . 52 LEU CD2 1 1 3 4424 1 1 52 LEU CG C -10.778 -1.523 11.143 1.00 . A A . 52 LEU CG 1 1 3 4425 1 1 52 LEU H H -9.821 -1.737 7.382 1.00 . A A . 52 LEU H 1 1 3 4426 1 1 52 LEU HA H -9.026 -0.218 9.610 1.00 . A A . 52 LEU HA 1 1 3 4427 1 1 52 LEU HB2 H -10.943 -2.084 9.101 1.00 . A A . 52 LEU HB2 1 1 3 4428 1 1 52 LEU HB3 H -9.831 -3.086 10.007 1.00 . A A . 52 LEU HB3 1 1 3 4429 1 1 52 LEU HD11 H -9.069 -0.651 12.125 1.00 . A A . 52 LEU HD11 1 1 3 4430 1 1 52 LEU HD12 H -9.275 -2.398 12.417 1.00 . A A . 52 LEU HD12 1 1 3 4431 1 1 52 LEU HD13 H -10.331 -1.226 13.226 1.00 . A A . 52 LEU HD13 1 1 3 4432 1 1 52 LEU HD21 H -12.145 -0.194 10.133 1.00 . A A . 52 LEU HD21 1 1 3 4433 1 1 52 LEU HD22 H -10.689 0.615 10.754 1.00 . A A . 52 LEU HD22 1 1 3 4434 1 1 52 LEU HD23 H -11.973 0.117 11.868 1.00 . A A . 52 LEU HD23 1 1 3 4435 1 1 52 LEU HG H -11.566 -2.221 11.420 1.00 . A A . 52 LEU HG 1 1 3 4436 1 1 52 LEU N N -9.049 -1.253 7.817 1.00 . A A . 52 LEU N 1 1 3 4437 1 1 52 LEU O O -6.950 -1.188 10.624 1.00 . A A . 52 LEU O 1 1 3 4438 1 1 53 THR C C -4.644 -2.853 8.505 1.00 . A A . 53 THR C 1 1 3 4439 1 1 53 THR CA C -5.770 -3.461 9.352 1.00 . A A . 53 THR CA 1 1 3 4440 1 1 53 THR CB C -5.815 -4.984 9.149 1.00 . A A . 53 THR CB 1 1 3 4441 1 1 53 THR CG2 C -6.535 -5.669 10.312 1.00 . A A . 53 THR CG2 1 1 3 4442 1 1 53 THR H H -7.665 -3.282 8.398 1.00 . A A . 53 THR H 1 1 3 4443 1 1 53 THR HA H -5.487 -3.291 10.387 1.00 . A A . 53 THR HA 1 1 3 4444 1 1 53 THR HB H -4.799 -5.376 9.091 1.00 . A A . 53 THR HB 1 1 3 4445 1 1 53 THR HG1 H -6.653 -6.294 8.006 1.00 . A A . 53 THR HG1 1 1 3 4446 1 1 53 THR HG21 H -6.526 -6.749 10.165 1.00 . A A . 53 THR HG21 1 1 3 4447 1 1 53 THR HG22 H -7.568 -5.324 10.376 1.00 . A A . 53 THR HG22 1 1 3 4448 1 1 53 THR HG23 H -6.020 -5.444 11.247 1.00 . A A . 53 THR HG23 1 1 3 4449 1 1 53 THR N N -7.093 -2.856 9.117 1.00 . A A . 53 THR N 1 1 3 4450 1 1 53 THR O O -3.513 -2.801 8.983 1.00 . A A . 53 THR O 1 1 3 4451 1 1 53 THR OG1 O -6.524 -5.331 7.978 1.00 . A A . 53 THR OG1 1 1 3 4452 1 1 54 PHE C C -3.212 -0.476 7.205 1.00 . A A . 54 PHE C 1 1 3 4453 1 1 54 PHE CA C -3.977 -1.572 6.452 1.00 . A A . 54 PHE CA 1 1 3 4454 1 1 54 PHE CB C -4.752 -0.976 5.263 1.00 . A A . 54 PHE CB 1 1 3 4455 1 1 54 PHE CD1 C -3.263 -0.386 3.297 1.00 . A A . 54 PHE CD1 1 1 3 4456 1 1 54 PHE CD2 C -4.077 1.405 4.729 1.00 . A A . 54 PHE CD2 1 1 3 4457 1 1 54 PHE CE1 C -2.575 0.562 2.519 1.00 . A A . 54 PHE CE1 1 1 3 4458 1 1 54 PHE CE2 C -3.397 2.350 3.943 1.00 . A A . 54 PHE CE2 1 1 3 4459 1 1 54 PHE CG C -4.004 0.033 4.414 1.00 . A A . 54 PHE CG 1 1 3 4460 1 1 54 PHE CZ C -2.634 1.926 2.846 1.00 . A A . 54 PHE CZ 1 1 3 4461 1 1 54 PHE H H -5.871 -2.435 6.973 1.00 . A A . 54 PHE H 1 1 3 4462 1 1 54 PHE HA H -3.229 -2.265 6.071 1.00 . A A . 54 PHE HA 1 1 3 4463 1 1 54 PHE HB2 H -5.117 -1.781 4.625 1.00 . A A . 54 PHE HB2 1 1 3 4464 1 1 54 PHE HB3 H -5.618 -0.460 5.655 1.00 . A A . 54 PHE HB3 1 1 3 4465 1 1 54 PHE HD1 H -3.233 -1.433 3.034 1.00 . A A . 54 PHE HD1 1 1 3 4466 1 1 54 PHE HD2 H -4.662 1.737 5.576 1.00 . A A . 54 PHE HD2 1 1 3 4467 1 1 54 PHE HE1 H -2.004 0.246 1.665 1.00 . A A . 54 PHE HE1 1 1 3 4468 1 1 54 PHE HE2 H -3.454 3.405 4.180 1.00 . A A . 54 PHE HE2 1 1 3 4469 1 1 54 PHE HZ H -2.096 2.652 2.254 1.00 . A A . 54 PHE HZ 1 1 3 4470 1 1 54 PHE N N -4.926 -2.304 7.316 1.00 . A A . 54 PHE N 1 1 3 4471 1 1 54 PHE O O -1.993 -0.355 7.061 1.00 . A A . 54 PHE O 1 1 3 4472 1 1 55 GLN C C -2.292 0.645 9.864 1.00 . A A . 55 GLN C 1 1 3 4473 1 1 55 GLN CA C -3.347 1.279 8.949 1.00 . A A . 55 GLN CA 1 1 3 4474 1 1 55 GLN CB C -4.460 1.924 9.783 1.00 . A A . 55 GLN CB 1 1 3 4475 1 1 55 GLN CD C -6.733 2.945 9.634 1.00 . A A . 55 GLN CD 1 1 3 4476 1 1 55 GLN CG C -5.389 2.802 8.940 1.00 . A A . 55 GLN CG 1 1 3 4477 1 1 55 GLN H H -4.921 0.109 8.066 1.00 . A A . 55 GLN H 1 1 3 4478 1 1 55 GLN HA H -2.859 2.050 8.352 1.00 . A A . 55 GLN HA 1 1 3 4479 1 1 55 GLN HB2 H -5.045 1.133 10.257 1.00 . A A . 55 GLN HB2 1 1 3 4480 1 1 55 GLN HB3 H -4.020 2.541 10.568 1.00 . A A . 55 GLN HB3 1 1 3 4481 1 1 55 GLN HE21 H -7.486 1.379 8.608 1.00 . A A . 55 GLN HE21 1 1 3 4482 1 1 55 GLN HE22 H -8.568 2.207 9.714 1.00 . A A . 55 GLN HE22 1 1 3 4483 1 1 55 GLN HG2 H -4.937 3.784 8.794 1.00 . A A . 55 GLN HG2 1 1 3 4484 1 1 55 GLN HG3 H -5.553 2.350 7.962 1.00 . A A . 55 GLN HG3 1 1 3 4485 1 1 55 GLN N N -3.922 0.279 8.048 1.00 . A A . 55 GLN N 1 1 3 4486 1 1 55 GLN NE2 N -7.653 2.056 9.346 1.00 . A A . 55 GLN NE2 1 1 3 4487 1 1 55 GLN O O -1.113 0.981 9.779 1.00 . A A . 55 GLN O 1 1 3 4488 1 1 55 GLN OE1 O -6.961 3.806 10.472 1.00 . A A . 55 GLN OE1 1 1 3 4489 1 1 56 LYS C C -0.619 -1.718 10.974 1.00 . A A . 56 LYS C 1 1 3 4490 1 1 56 LYS CA C -1.783 -0.980 11.661 1.00 . A A . 56 LYS CA 1 1 3 4491 1 1 56 LYS CB C -2.542 -1.935 12.602 1.00 . A A . 56 LYS CB 1 1 3 4492 1 1 56 LYS CD C -4.979 -1.969 13.336 1.00 . A A . 56 LYS CD 1 1 3 4493 1 1 56 LYS CE C -6.133 -1.189 13.982 1.00 . A A . 56 LYS CE 1 1 3 4494 1 1 56 LYS CG C -3.633 -1.233 13.437 1.00 . A A . 56 LYS CG 1 1 3 4495 1 1 56 LYS H H -3.694 -0.538 10.668 1.00 . A A . 56 LYS H 1 1 3 4496 1 1 56 LYS HA H -1.318 -0.210 12.280 1.00 . A A . 56 LYS HA 1 1 3 4497 1 1 56 LYS HB2 H -2.959 -2.754 12.017 1.00 . A A . 56 LYS HB2 1 1 3 4498 1 1 56 LYS HB3 H -1.826 -2.381 13.295 1.00 . A A . 56 LYS HB3 1 1 3 4499 1 1 56 LYS HD2 H -5.216 -2.150 12.289 1.00 . A A . 56 LYS HD2 1 1 3 4500 1 1 56 LYS HD3 H -4.885 -2.937 13.833 1.00 . A A . 56 LYS HD3 1 1 3 4501 1 1 56 LYS HE2 H -7.001 -1.853 14.035 1.00 . A A . 56 LYS HE2 1 1 3 4502 1 1 56 LYS HE3 H -5.858 -0.921 15.006 1.00 . A A . 56 LYS HE3 1 1 3 4503 1 1 56 LYS HG2 H -3.321 -1.208 14.483 1.00 . A A . 56 LYS HG2 1 1 3 4504 1 1 56 LYS HG3 H -3.753 -0.201 13.104 1.00 . A A . 56 LYS HG3 1 1 3 4505 1 1 56 LYS HZ1 H -7.303 0.482 13.598 1.00 . A A . 56 LYS HZ1 1 1 3 4506 1 1 56 LYS HZ2 H -6.707 -0.224 12.238 1.00 . A A . 56 LYS HZ2 1 1 3 4507 1 1 56 LYS HZ3 H -5.740 0.701 13.200 1.00 . A A . 56 LYS HZ3 1 1 3 4508 1 1 56 LYS N N -2.702 -0.312 10.708 1.00 . A A . 56 LYS N 1 1 3 4509 1 1 56 LYS NZ N -6.492 0.026 13.202 1.00 . A A . 56 LYS NZ 1 1 3 4510 1 1 56 LYS O O 0.425 -1.913 11.597 1.00 . A A . 56 LYS O 1 1 3 4511 1 1 57 LYS C C 1.498 -1.921 8.630 1.00 . A A . 57 LYS C 1 1 3 4512 1 1 57 LYS CA C 0.248 -2.783 8.884 1.00 . A A . 57 LYS CA 1 1 3 4513 1 1 57 LYS CB C -0.378 -3.295 7.568 1.00 . A A . 57 LYS CB 1 1 3 4514 1 1 57 LYS CD C -0.201 -5.827 7.552 1.00 . A A . 57 LYS CD 1 1 3 4515 1 1 57 LYS CE C 0.700 -7.036 7.264 1.00 . A A . 57 LYS CE 1 1 3 4516 1 1 57 LYS CG C 0.373 -4.509 6.998 1.00 . A A . 57 LYS CG 1 1 3 4517 1 1 57 LYS H H -1.700 -1.951 9.311 1.00 . A A . 57 LYS H 1 1 3 4518 1 1 57 LYS HA H 0.586 -3.648 9.458 1.00 . A A . 57 LYS HA 1 1 3 4519 1 1 57 LYS HB2 H -1.417 -3.579 7.729 1.00 . A A . 57 LYS HB2 1 1 3 4520 1 1 57 LYS HB3 H -0.375 -2.496 6.831 1.00 . A A . 57 LYS HB3 1 1 3 4521 1 1 57 LYS HD2 H -0.371 -5.746 8.629 1.00 . A A . 57 LYS HD2 1 1 3 4522 1 1 57 LYS HD3 H -1.168 -6.003 7.076 1.00 . A A . 57 LYS HD3 1 1 3 4523 1 1 57 LYS HE2 H 0.088 -7.943 7.309 1.00 . A A . 57 LYS HE2 1 1 3 4524 1 1 57 LYS HE3 H 1.100 -6.954 6.247 1.00 . A A . 57 LYS HE3 1 1 3 4525 1 1 57 LYS HG2 H 0.256 -4.516 5.915 1.00 . A A . 57 LYS HG2 1 1 3 4526 1 1 57 LYS HG3 H 1.437 -4.423 7.219 1.00 . A A . 57 LYS HG3 1 1 3 4527 1 1 57 LYS HZ1 H 1.448 -7.257 9.190 1.00 . A A . 57 LYS HZ1 1 1 3 4528 1 1 57 LYS HZ2 H 2.401 -6.320 8.242 1.00 . A A . 57 LYS HZ2 1 1 3 4529 1 1 57 LYS HZ3 H 2.395 -7.937 8.048 1.00 . A A . 57 LYS HZ3 1 1 3 4530 1 1 57 LYS N N -0.772 -2.099 9.697 1.00 . A A . 57 LYS N 1 1 3 4531 1 1 57 LYS NZ N 1.808 -7.139 8.251 1.00 . A A . 57 LYS NZ 1 1 3 4532 1 1 57 LYS O O 2.607 -2.400 8.872 1.00 . A A . 57 LYS O 1 1 3 4533 1 1 58 HIS C C 2.250 1.703 7.889 1.00 . A A . 58 HIS C 1 1 3 4534 1 1 58 HIS CA C 2.498 0.182 7.753 1.00 . A A . 58 HIS CA 1 1 3 4535 1 1 58 HIS CB C 2.968 -0.198 6.337 1.00 . A A . 58 HIS CB 1 1 3 4536 1 1 58 HIS CD2 C 0.789 -0.105 4.981 1.00 . A A . 58 HIS CD2 1 1 3 4537 1 1 58 HIS CE1 C 1.211 1.694 3.767 1.00 . A A . 58 HIS CE1 1 1 3 4538 1 1 58 HIS CG C 2.057 0.326 5.258 1.00 . A A . 58 HIS CG 1 1 3 4539 1 1 58 HIS H H 0.417 -0.379 7.880 1.00 . A A . 58 HIS H 1 1 3 4540 1 1 58 HIS HA H 3.323 -0.033 8.434 1.00 . A A . 58 HIS HA 1 1 3 4541 1 1 58 HIS HB2 H 3.964 0.224 6.191 1.00 . A A . 58 HIS HB2 1 1 3 4542 1 1 58 HIS HB3 H 3.060 -1.281 6.244 1.00 . A A . 58 HIS HB3 1 1 3 4543 1 1 58 HIS HD1 H 3.184 1.987 4.550 1.00 . A A . 58 HIS HD1 1 1 3 4544 1 1 58 HIS HD2 H 0.262 -0.929 5.442 1.00 . A A . 58 HIS HD2 1 1 3 4545 1 1 58 HIS HE1 H 1.077 2.533 3.102 1.00 . A A . 58 HIS HE1 1 1 3 4546 1 1 58 HIS HE2 H -0.686 0.753 3.695 1.00 . A A . 58 HIS HE2 1 1 3 4547 1 1 58 HIS N N 1.354 -0.683 8.124 1.00 . A A . 58 HIS N 1 1 3 4548 1 1 58 HIS ND1 N 2.319 1.442 4.492 1.00 . A A . 58 HIS ND1 1 1 3 4549 1 1 58 HIS NE2 N 0.268 0.771 4.049 1.00 . A A . 58 HIS NE2 1 1 3 4550 1 1 58 HIS O O 2.915 2.510 7.244 1.00 . A A . 58 HIS O 1 1 3 4551 1 1 59 ILE C C 1.017 3.792 10.492 1.00 . A A . 59 ILE C 1 1 3 4552 1 1 59 ILE CA C 0.971 3.542 8.980 1.00 . A A . 59 ILE CA 1 1 3 4553 1 1 59 ILE CB C -0.387 3.946 8.343 1.00 . A A . 59 ILE CB 1 1 3 4554 1 1 59 ILE CD1 C -1.421 4.299 5.965 1.00 . A A . 59 ILE CD1 1 1 3 4555 1 1 59 ILE CG1 C -0.389 3.575 6.838 1.00 . A A . 59 ILE CG1 1 1 3 4556 1 1 59 ILE CG2 C -0.710 5.440 8.554 1.00 . A A . 59 ILE CG2 1 1 3 4557 1 1 59 ILE H H 0.838 1.411 9.262 1.00 . A A . 59 ILE H 1 1 3 4558 1 1 59 ILE HA H 1.738 4.178 8.535 1.00 . A A . 59 ILE HA 1 1 3 4559 1 1 59 ILE HB H -1.179 3.387 8.834 1.00 . A A . 59 ILE HB 1 1 3 4560 1 1 59 ILE HD11 H -1.348 3.918 4.948 1.00 . A A . 59 ILE HD11 1 1 3 4561 1 1 59 ILE HD12 H -2.428 4.129 6.353 1.00 . A A . 59 ILE HD12 1 1 3 4562 1 1 59 ILE HD13 H -1.210 5.370 5.937 1.00 . A A . 59 ILE HD13 1 1 3 4563 1 1 59 ILE HG12 H 0.592 3.779 6.416 1.00 . A A . 59 ILE HG12 1 1 3 4564 1 1 59 ILE HG13 H -0.566 2.503 6.745 1.00 . A A . 59 ILE HG13 1 1 3 4565 1 1 59 ILE HG21 H -1.707 5.671 8.179 1.00 . A A . 59 ILE HG21 1 1 3 4566 1 1 59 ILE HG22 H -0.728 5.701 9.610 1.00 . A A . 59 ILE HG22 1 1 3 4567 1 1 59 ILE HG23 H 0.019 6.058 8.033 1.00 . A A . 59 ILE HG23 1 1 3 4568 1 1 59 ILE N N 1.296 2.124 8.710 1.00 . A A . 59 ILE N 1 1 3 4569 1 1 59 ILE O O 0.761 2.890 11.293 1.00 . A A . 59 ILE O 1 1 3 4570 1 1 60 THR C C 0.967 6.867 12.552 1.00 . A A . 60 THR C 1 1 3 4571 1 1 60 THR CA C 1.377 5.411 12.313 1.00 . A A . 60 THR CA 1 1 3 4572 1 1 60 THR CB C 2.750 5.113 12.934 1.00 . A A . 60 THR CB 1 1 3 4573 1 1 60 THR CG2 C 3.906 5.911 12.321 1.00 . A A . 60 THR CG2 1 1 3 4574 1 1 60 THR H H 1.559 5.707 10.173 1.00 . A A . 60 THR H 1 1 3 4575 1 1 60 THR HA H 0.653 4.796 12.849 1.00 . A A . 60 THR HA 1 1 3 4576 1 1 60 THR HB H 2.966 4.051 12.811 1.00 . A A . 60 THR HB 1 1 3 4577 1 1 60 THR HG1 H 3.583 5.274 14.683 1.00 . A A . 60 THR HG1 1 1 3 4578 1 1 60 THR HG21 H 3.765 6.979 12.486 1.00 . A A . 60 THR HG21 1 1 3 4579 1 1 60 THR HG22 H 3.966 5.717 11.251 1.00 . A A . 60 THR HG22 1 1 3 4580 1 1 60 THR HG23 H 4.842 5.596 12.780 1.00 . A A . 60 THR HG23 1 1 3 4581 1 1 60 THR N N 1.359 5.016 10.895 1.00 . A A . 60 THR N 1 1 3 4582 1 1 60 THR O O 1.175 7.743 11.711 1.00 . A A . 60 THR O 1 1 3 4583 1 1 60 THR OG1 O 2.691 5.397 14.312 1.00 . A A . 60 THR OG1 1 1 3 4584 1 1 61 ASN C C 1.403 9.066 15.003 1.00 . A A . 61 ASN C 1 1 3 4585 1 1 61 ASN CA C 0.165 8.455 14.300 1.00 . A A . 61 ASN CA 1 1 3 4586 1 1 61 ASN CB C -1.048 8.337 15.242 1.00 . A A . 61 ASN CB 1 1 3 4587 1 1 61 ASN CG C -0.803 7.445 16.451 1.00 . A A . 61 ASN CG 1 1 3 4588 1 1 61 ASN H H 0.356 6.364 14.401 1.00 . A A . 61 ASN H 1 1 3 4589 1 1 61 ASN HA H -0.106 9.133 13.488 1.00 . A A . 61 ASN HA 1 1 3 4590 1 1 61 ASN HB2 H -1.297 9.326 15.606 1.00 . A A . 61 ASN HB2 1 1 3 4591 1 1 61 ASN HB3 H -1.907 7.966 14.683 1.00 . A A . 61 ASN HB3 1 1 3 4592 1 1 61 ASN HD21 H -1.833 5.887 15.652 1.00 . A A . 61 ASN HD21 1 1 3 4593 1 1 61 ASN HD22 H -1.112 5.643 17.236 1.00 . A A . 61 ASN HD22 1 1 3 4594 1 1 61 ASN N N 0.422 7.130 13.744 1.00 . A A . 61 ASN N 1 1 3 4595 1 1 61 ASN ND2 N -1.272 6.217 16.422 1.00 . A A . 61 ASN ND2 1 1 3 4596 1 1 61 ASN O O 1.334 10.194 15.492 1.00 . A A . 61 ASN O 1 1 3 4597 1 1 61 ASN OD1 O -0.186 7.836 17.431 1.00 . A A . 61 ASN OD1 1 1 3 4598 1 1 62 THR C C 4.959 7.843 15.169 1.00 . A A . 62 THR C 1 1 3 4599 1 1 62 THR CA C 3.817 8.765 15.630 1.00 . A A . 62 THR CA 1 1 3 4600 1 1 62 THR CB C 3.736 8.842 17.172 1.00 . A A . 62 THR CB 1 1 3 4601 1 1 62 THR CG2 C 3.352 7.540 17.886 1.00 . A A . 62 THR CG2 1 1 3 4602 1 1 62 THR H H 2.480 7.395 14.691 1.00 . A A . 62 THR H 1 1 3 4603 1 1 62 THR HA H 4.031 9.770 15.266 1.00 . A A . 62 THR HA 1 1 3 4604 1 1 62 THR HB H 2.979 9.582 17.430 1.00 . A A . 62 THR HB 1 1 3 4605 1 1 62 THR HG1 H 5.035 10.243 17.556 1.00 . A A . 62 THR HG1 1 1 3 4606 1 1 62 THR HG21 H 3.128 7.758 18.930 1.00 . A A . 62 THR HG21 1 1 3 4607 1 1 62 THR HG22 H 4.170 6.823 17.851 1.00 . A A . 62 THR HG22 1 1 3 4608 1 1 62 THR HG23 H 2.468 7.101 17.422 1.00 . A A . 62 THR HG23 1 1 3 4609 1 1 62 THR N N 2.525 8.337 15.063 1.00 . A A . 62 THR N 1 1 3 4610 1 1 62 THR O O 4.970 6.647 15.471 1.00 . A A . 62 THR O 1 1 3 4611 1 1 62 THR OG1 O 4.968 9.283 17.707 1.00 . A A . 62 THR OG1 1 1 3 4612 1 1 63 ARG C C 8.006 7.313 15.234 1.00 . A A . 63 ARG C 1 1 3 4613 1 1 63 ARG CA C 7.126 7.588 14.005 1.00 . A A . 63 ARG CA 1 1 3 4614 1 1 63 ARG CB C 7.915 8.302 12.892 1.00 . A A . 63 ARG CB 1 1 3 4615 1 1 63 ARG CD C 9.980 8.116 11.394 1.00 . A A . 63 ARG CD 1 1 3 4616 1 1 63 ARG CG C 9.071 7.416 12.404 1.00 . A A . 63 ARG CG 1 1 3 4617 1 1 63 ARG CZ C 10.754 10.405 12.141 1.00 . A A . 63 ARG CZ 1 1 3 4618 1 1 63 ARG H H 5.864 9.329 14.122 1.00 . A A . 63 ARG H 1 1 3 4619 1 1 63 ARG HA H 6.804 6.624 13.608 1.00 . A A . 63 ARG HA 1 1 3 4620 1 1 63 ARG HB2 H 7.265 8.490 12.035 1.00 . A A . 63 ARG HB2 1 1 3 4621 1 1 63 ARG HB3 H 8.295 9.251 13.271 1.00 . A A . 63 ARG HB3 1 1 3 4622 1 1 63 ARG HD2 H 10.588 7.343 10.926 1.00 . A A . 63 ARG HD2 1 1 3 4623 1 1 63 ARG HD3 H 9.368 8.576 10.617 1.00 . A A . 63 ARG HD3 1 1 3 4624 1 1 63 ARG HE H 11.720 8.718 12.460 1.00 . A A . 63 ARG HE 1 1 3 4625 1 1 63 ARG HG2 H 9.685 7.078 13.242 1.00 . A A . 63 ARG HG2 1 1 3 4626 1 1 63 ARG HG3 H 8.638 6.542 11.919 1.00 . A A . 63 ARG HG3 1 1 3 4627 1 1 63 ARG HH11 H 8.994 10.521 11.219 1.00 . A A . 63 ARG HH11 1 1 3 4628 1 1 63 ARG HH12 H 9.641 12.042 11.771 1.00 . A A . 63 ARG HH12 1 1 3 4629 1 1 63 ARG HH21 H 12.486 10.664 13.127 1.00 . A A . 63 ARG HH21 1 1 3 4630 1 1 63 ARG HH22 H 11.568 12.108 12.825 1.00 . A A . 63 ARG HH22 1 1 3 4631 1 1 63 ARG N N 5.923 8.354 14.386 1.00 . A A . 63 ARG N 1 1 3 4632 1 1 63 ARG NE N 10.884 9.094 12.038 1.00 . A A . 63 ARG NE 1 1 3 4633 1 1 63 ARG NH1 N 9.723 11.044 11.666 1.00 . A A . 63 ARG NH1 1 1 3 4634 1 1 63 ARG NH2 N 11.670 11.111 12.739 1.00 . A A . 63 ARG NH2 1 1 3 4635 1 1 63 ARG O O 8.704 8.204 15.720 1.00 . A A . 63 ARG O 1 1 3 4636 1 1 64 ASP C C 9.840 4.524 16.482 1.00 . A A . 64 ASP C 1 1 3 4637 1 1 64 ASP CA C 8.779 5.585 16.857 1.00 . A A . 64 ASP CA 1 1 3 4638 1 1 64 ASP CB C 7.793 5.089 17.929 1.00 . A A . 64 ASP CB 1 1 3 4639 1 1 64 ASP CG C 8.451 4.847 19.300 1.00 . A A . 64 ASP CG 1 1 3 4640 1 1 64 ASP H H 7.288 5.458 15.319 1.00 . A A . 64 ASP H 1 1 3 4641 1 1 64 ASP HA H 9.337 6.422 17.269 1.00 . A A . 64 ASP HA 1 1 3 4642 1 1 64 ASP HB2 H 7.008 5.837 18.058 1.00 . A A . 64 ASP HB2 1 1 3 4643 1 1 64 ASP HB3 H 7.319 4.172 17.571 1.00 . A A . 64 ASP HB3 1 1 3 4644 1 1 64 ASP N N 7.994 6.067 15.706 1.00 . A A . 64 ASP N 1 1 3 4645 1 1 64 ASP O O 10.575 4.018 17.335 1.00 . A A . 64 ASP O 1 1 3 4646 1 1 64 ASP OD1 O 9.079 5.785 19.849 1.00 . A A . 64 ASP OD1 1 1 3 4647 1 1 64 ASP OD2 O 8.289 3.736 19.864 1.00 . A A . 64 ASP OD2 1 1 3 4648 1 1 65 VAL C C 12.352 3.802 14.640 1.00 . A A . 65 VAL C 1 1 3 4649 1 1 65 VAL CA C 10.923 3.233 14.647 1.00 . A A . 65 VAL CA 1 1 3 4650 1 1 65 VAL CB C 10.485 2.748 13.247 1.00 . A A . 65 VAL CB 1 1 3 4651 1 1 65 VAL CG1 C 10.268 3.880 12.234 1.00 . A A . 65 VAL CG1 1 1 3 4652 1 1 65 VAL CG2 C 11.480 1.748 12.652 1.00 . A A . 65 VAL CG2 1 1 3 4653 1 1 65 VAL H H 9.371 4.716 14.549 1.00 . A A . 65 VAL H 1 1 3 4654 1 1 65 VAL HA H 10.919 2.358 15.299 1.00 . A A . 65 VAL HA 1 1 3 4655 1 1 65 VAL HB H 9.534 2.227 13.364 1.00 . A A . 65 VAL HB 1 1 3 4656 1 1 65 VAL HG11 H 11.160 4.501 12.150 1.00 . A A . 65 VAL HG11 1 1 3 4657 1 1 65 VAL HG12 H 10.047 3.457 11.257 1.00 . A A . 65 VAL HG12 1 1 3 4658 1 1 65 VAL HG13 H 9.420 4.487 12.541 1.00 . A A . 65 VAL HG13 1 1 3 4659 1 1 65 VAL HG21 H 11.031 1.251 11.798 1.00 . A A . 65 VAL HG21 1 1 3 4660 1 1 65 VAL HG22 H 12.376 2.267 12.312 1.00 . A A . 65 VAL HG22 1 1 3 4661 1 1 65 VAL HG23 H 11.728 0.989 13.391 1.00 . A A . 65 VAL HG23 1 1 3 4662 1 1 65 VAL N N 9.945 4.190 15.191 1.00 . A A . 65 VAL N 1 1 3 4663 1 1 65 VAL O O 12.577 4.975 14.342 1.00 . A A . 65 VAL O 1 1 3 4664 1 1 66 ASP C C 15.499 2.047 14.014 1.00 . A A . 66 ASP C 1 1 3 4665 1 1 66 ASP CA C 14.778 3.181 14.787 1.00 . A A . 66 ASP CA 1 1 3 4666 1 1 66 ASP CB C 15.357 3.403 16.194 1.00 . A A . 66 ASP CB 1 1 3 4667 1 1 66 ASP CG C 16.765 4.030 16.184 1.00 . A A . 66 ASP CG 1 1 3 4668 1 1 66 ASP H H 13.038 2.029 15.261 1.00 . A A . 66 ASP H 1 1 3 4669 1 1 66 ASP HA H 14.926 4.095 14.213 1.00 . A A . 66 ASP HA 1 1 3 4670 1 1 66 ASP HB2 H 14.693 4.072 16.744 1.00 . A A . 66 ASP HB2 1 1 3 4671 1 1 66 ASP HB3 H 15.373 2.446 16.722 1.00 . A A . 66 ASP HB3 1 1 3 4672 1 1 66 ASP N N 13.329 2.933 14.919 1.00 . A A . 66 ASP N 1 1 3 4673 1 1 66 ASP O O 16.725 1.946 14.017 1.00 . A A . 66 ASP O 1 1 3 4674 1 1 66 ASP OD1 O 16.969 5.063 15.499 1.00 . A A . 66 ASP OD1 1 1 3 4675 1 1 66 ASP OD2 O 17.658 3.532 16.911 1.00 . A A . 66 ASP OD2 1 1 3 4676 1 1 67 CYS C C 16.000 -0.985 13.546 1.00 . A A . 67 CYS C 1 1 3 4677 1 1 67 CYS CA C 15.128 -0.060 12.664 1.00 . A A . 67 CYS CA 1 1 3 4678 1 1 67 CYS CB C 15.702 0.291 11.281 1.00 . A A . 67 CYS CB 1 1 3 4679 1 1 67 CYS H H 13.741 1.414 13.330 1.00 . A A . 67 CYS H 1 1 3 4680 1 1 67 CYS HA H 14.215 -0.621 12.469 1.00 . A A . 67 CYS HA 1 1 3 4681 1 1 67 CYS HB2 H 16.722 0.660 11.401 1.00 . A A . 67 CYS HB2 1 1 3 4682 1 1 67 CYS HB3 H 15.736 -0.616 10.679 1.00 . A A . 67 CYS HB3 1 1 3 4683 1 1 67 CYS N N 14.719 1.171 13.362 1.00 . A A . 67 CYS N 1 1 3 4684 1 1 67 CYS O O 16.965 -1.607 13.098 1.00 . A A . 67 CYS O 1 1 3 4685 1 1 67 CYS SG S 14.736 1.555 10.397 1.00 . A A . 67 CYS SG 1 1 3 4686 1 1 68 ASP C C 15.449 -2.237 17.024 1.00 . A A . 68 ASP C 1 1 3 4687 1 1 68 ASP CA C 16.378 -1.642 15.949 1.00 . A A . 68 ASP CA 1 1 3 4688 1 1 68 ASP CB C 17.291 -0.565 16.561 1.00 . A A . 68 ASP CB 1 1 3 4689 1 1 68 ASP CG C 17.969 -1.030 17.861 1.00 . A A . 68 ASP CG 1 1 3 4690 1 1 68 ASP H H 14.795 -0.546 15.044 1.00 . A A . 68 ASP H 1 1 3 4691 1 1 68 ASP HA H 16.998 -2.444 15.561 1.00 . A A . 68 ASP HA 1 1 3 4692 1 1 68 ASP HB2 H 18.059 -0.295 15.833 1.00 . A A . 68 ASP HB2 1 1 3 4693 1 1 68 ASP HB3 H 16.696 0.328 16.765 1.00 . A A . 68 ASP HB3 1 1 3 4694 1 1 68 ASP N N 15.636 -1.047 14.832 1.00 . A A . 68 ASP N 1 1 3 4695 1 1 68 ASP O O 15.687 -3.348 17.496 1.00 . A A . 68 ASP O 1 1 3 4696 1 1 68 ASP OD1 O 18.801 -1.964 17.799 1.00 . A A . 68 ASP OD1 1 1 3 4697 1 1 68 ASP OD2 O 17.647 -0.489 18.943 1.00 . A A . 68 ASP OD2 1 1 3 4698 1 1 69 ASN C C 12.193 -2.690 17.839 1.00 . A A . 69 ASN C 1 1 3 4699 1 1 69 ASN CA C 13.399 -1.923 18.407 1.00 . A A . 69 ASN CA 1 1 3 4700 1 1 69 ASN CB C 12.957 -0.707 19.230 1.00 . A A . 69 ASN CB 1 1 3 4701 1 1 69 ASN CG C 12.248 0.345 18.404 1.00 . A A . 69 ASN CG 1 1 3 4702 1 1 69 ASN H H 14.200 -0.660 16.901 1.00 . A A . 69 ASN H 1 1 3 4703 1 1 69 ASN HA H 13.902 -2.573 19.112 1.00 . A A . 69 ASN HA 1 1 3 4704 1 1 69 ASN HB2 H 12.274 -1.040 20.013 1.00 . A A . 69 ASN HB2 1 1 3 4705 1 1 69 ASN HB3 H 13.828 -0.270 19.718 1.00 . A A . 69 ASN HB3 1 1 3 4706 1 1 69 ASN HD21 H 13.897 1.472 18.410 1.00 . A A . 69 ASN HD21 1 1 3 4707 1 1 69 ASN HD22 H 12.448 2.161 17.665 1.00 . A A . 69 ASN HD22 1 1 3 4708 1 1 69 ASN N N 14.372 -1.526 17.381 1.00 . A A . 69 ASN N 1 1 3 4709 1 1 69 ASN ND2 N 12.959 1.385 18.052 1.00 . A A . 69 ASN ND2 1 1 3 4710 1 1 69 ASN O O 11.388 -3.225 18.601 1.00 . A A . 69 ASN O 1 1 3 4711 1 1 69 ASN OD1 O 11.086 0.235 18.048 1.00 . A A . 69 ASN OD1 1 1 3 4712 1 1 70 ILE C C 10.886 -4.982 16.125 1.00 . A A . 70 ILE C 1 1 3 4713 1 1 70 ILE CA C 10.974 -3.479 15.816 1.00 . A A . 70 ILE CA 1 1 3 4714 1 1 70 ILE CB C 11.018 -3.198 14.300 1.00 . A A . 70 ILE CB 1 1 3 4715 1 1 70 ILE CD1 C 12.488 -3.437 12.191 1.00 . A A . 70 ILE CD1 1 1 3 4716 1 1 70 ILE CG1 C 12.215 -3.902 13.620 1.00 . A A . 70 ILE CG1 1 1 3 4717 1 1 70 ILE CG2 C 11.003 -1.672 14.081 1.00 . A A . 70 ILE CG2 1 1 3 4718 1 1 70 ILE H H 12.775 -2.350 15.924 1.00 . A A . 70 ILE H 1 1 3 4719 1 1 70 ILE HA H 10.053 -3.038 16.195 1.00 . A A . 70 ILE HA 1 1 3 4720 1 1 70 ILE HB H 10.105 -3.598 13.859 1.00 . A A . 70 ILE HB 1 1 3 4721 1 1 70 ILE HD11 H 13.265 -4.060 11.756 1.00 . A A . 70 ILE HD11 1 1 3 4722 1 1 70 ILE HD12 H 11.583 -3.519 11.593 1.00 . A A . 70 ILE HD12 1 1 3 4723 1 1 70 ILE HD13 H 12.835 -2.404 12.211 1.00 . A A . 70 ILE HD13 1 1 3 4724 1 1 70 ILE HG12 H 13.125 -3.748 14.200 1.00 . A A . 70 ILE HG12 1 1 3 4725 1 1 70 ILE HG13 H 12.006 -4.972 13.577 1.00 . A A . 70 ILE HG13 1 1 3 4726 1 1 70 ILE HG21 H 10.215 -1.219 14.686 1.00 . A A . 70 ILE HG21 1 1 3 4727 1 1 70 ILE HG22 H 11.962 -1.234 14.362 1.00 . A A . 70 ILE HG22 1 1 3 4728 1 1 70 ILE HG23 H 10.795 -1.445 13.035 1.00 . A A . 70 ILE HG23 1 1 3 4729 1 1 70 ILE N N 12.083 -2.802 16.507 1.00 . A A . 70 ILE N 1 1 3 4730 1 1 70 ILE O O 9.866 -5.610 15.863 1.00 . A A . 70 ILE O 1 1 3 4731 1 1 71 MET C C 10.770 -6.988 18.510 1.00 . A A . 71 MET C 1 1 3 4732 1 1 71 MET CA C 11.881 -6.850 17.445 1.00 . A A . 71 MET CA 1 1 3 4733 1 1 71 MET CB C 13.257 -7.156 18.064 1.00 . A A . 71 MET CB 1 1 3 4734 1 1 71 MET CE C 15.483 -5.136 20.993 1.00 . A A . 71 MET CE 1 1 3 4735 1 1 71 MET CG C 13.701 -6.163 19.147 1.00 . A A . 71 MET CG 1 1 3 4736 1 1 71 MET H H 12.697 -4.911 16.935 1.00 . A A . 71 MET H 1 1 3 4737 1 1 71 MET HA H 11.688 -7.608 16.686 1.00 . A A . 71 MET HA 1 1 3 4738 1 1 71 MET HB2 H 13.237 -8.158 18.495 1.00 . A A . 71 MET HB2 1 1 3 4739 1 1 71 MET HB3 H 14.003 -7.153 17.276 1.00 . A A . 71 MET HB3 1 1 3 4740 1 1 71 MET HE1 H 14.684 -5.263 21.725 1.00 . A A . 71 MET HE1 1 1 3 4741 1 1 71 MET HE2 H 16.446 -5.186 21.502 1.00 . A A . 71 MET HE2 1 1 3 4742 1 1 71 MET HE3 H 15.379 -4.166 20.507 1.00 . A A . 71 MET HE3 1 1 3 4743 1 1 71 MET HG2 H 13.664 -5.151 18.746 1.00 . A A . 71 MET HG2 1 1 3 4744 1 1 71 MET HG3 H 13.013 -6.225 19.992 1.00 . A A . 71 MET HG3 1 1 3 4745 1 1 71 MET N N 11.915 -5.536 16.776 1.00 . A A . 71 MET N 1 1 3 4746 1 1 71 MET O O 10.390 -8.108 18.856 1.00 . A A . 71 MET O 1 1 3 4747 1 1 71 MET SD S 15.386 -6.455 19.753 1.00 . A A . 71 MET SD 1 1 3 4748 1 1 72 SER C C 7.868 -5.176 19.543 1.00 . A A . 72 SER C 1 1 3 4749 1 1 72 SER CA C 9.193 -5.784 20.047 1.00 . A A . 72 SER CA 1 1 3 4750 1 1 72 SER CB C 9.750 -4.990 21.238 1.00 . A A . 72 SER CB 1 1 3 4751 1 1 72 SER H H 10.654 -4.991 18.714 1.00 . A A . 72 SER H 1 1 3 4752 1 1 72 SER HA H 8.967 -6.790 20.402 1.00 . A A . 72 SER HA 1 1 3 4753 1 1 72 SER HB2 H 10.772 -5.317 21.436 1.00 . A A . 72 SER HB2 1 1 3 4754 1 1 72 SER HB3 H 9.772 -3.927 20.990 1.00 . A A . 72 SER HB3 1 1 3 4755 1 1 72 SER HG H 8.056 -4.951 22.225 1.00 . A A . 72 SER HG 1 1 3 4756 1 1 72 SER N N 10.238 -5.867 19.015 1.00 . A A . 72 SER N 1 1 3 4757 1 1 72 SER O O 6.895 -5.112 20.301 1.00 . A A . 72 SER O 1 1 3 4758 1 1 72 SER OG O 8.983 -5.199 22.415 1.00 . A A . 72 SER OG 1 1 3 4759 1 1 73 THR C C 5.951 -5.402 16.746 1.00 . A A . 73 THR C 1 1 3 4760 1 1 73 THR CA C 6.558 -4.284 17.607 1.00 . A A . 73 THR CA 1 1 3 4761 1 1 73 THR CB C 6.800 -3.020 16.759 1.00 . A A . 73 THR CB 1 1 3 4762 1 1 73 THR CG2 C 7.515 -1.901 17.518 1.00 . A A . 73 THR CG2 1 1 3 4763 1 1 73 THR H H 8.599 -4.888 17.682 1.00 . A A . 73 THR H 1 1 3 4764 1 1 73 THR HA H 5.817 -4.023 18.363 1.00 . A A . 73 THR HA 1 1 3 4765 1 1 73 THR HB H 5.833 -2.639 16.424 1.00 . A A . 73 THR HB 1 1 3 4766 1 1 73 THR HG1 H 7.754 -2.495 15.163 1.00 . A A . 73 THR HG1 1 1 3 4767 1 1 73 THR HG21 H 7.576 -1.014 16.888 1.00 . A A . 73 THR HG21 1 1 3 4768 1 1 73 THR HG22 H 8.524 -2.206 17.795 1.00 . A A . 73 THR HG22 1 1 3 4769 1 1 73 THR HG23 H 6.955 -1.654 18.419 1.00 . A A . 73 THR HG23 1 1 3 4770 1 1 73 THR N N 7.793 -4.746 18.277 1.00 . A A . 73 THR N 1 1 3 4771 1 1 73 THR O O 6.431 -6.538 16.753 1.00 . A A . 73 THR O 1 1 3 4772 1 1 73 THR OG1 O 7.568 -3.330 15.620 1.00 . A A . 73 THR OG1 1 1 3 4773 1 1 74 ASN C C 5.255 -6.426 13.856 1.00 . A A . 74 ASN C 1 1 3 4774 1 1 74 ASN CA C 4.302 -6.052 15.013 1.00 . A A . 74 ASN CA 1 1 3 4775 1 1 74 ASN CB C 3.006 -5.451 14.435 1.00 . A A . 74 ASN CB 1 1 3 4776 1 1 74 ASN CG C 2.011 -5.002 15.490 1.00 . A A . 74 ASN CG 1 1 3 4777 1 1 74 ASN H H 4.504 -4.180 16.047 1.00 . A A . 74 ASN H 1 1 3 4778 1 1 74 ASN HA H 4.052 -6.976 15.537 1.00 . A A . 74 ASN HA 1 1 3 4779 1 1 74 ASN HB2 H 3.248 -4.610 13.785 1.00 . A A . 74 ASN HB2 1 1 3 4780 1 1 74 ASN HB3 H 2.514 -6.205 13.818 1.00 . A A . 74 ASN HB3 1 1 3 4781 1 1 74 ASN HD21 H 2.245 -3.046 15.007 1.00 . A A . 74 ASN HD21 1 1 3 4782 1 1 74 ASN HD22 H 1.093 -3.422 16.281 1.00 . A A . 74 ASN HD22 1 1 3 4783 1 1 74 ASN N N 4.890 -5.110 15.981 1.00 . A A . 74 ASN N 1 1 3 4784 1 1 74 ASN ND2 N 1.791 -3.713 15.613 1.00 . A A . 74 ASN ND2 1 1 3 4785 1 1 74 ASN O O 5.034 -7.421 13.163 1.00 . A A . 74 ASN O 1 1 3 4786 1 1 74 ASN OD1 O 1.425 -5.798 16.213 1.00 . A A . 74 ASN OD1 1 1 3 4787 1 1 75 LEU C C 8.419 -6.515 12.540 1.00 . A A . 75 LEU C 1 1 3 4788 1 1 75 LEU CA C 7.146 -5.643 12.421 1.00 . A A . 75 LEU CA 1 1 3 4789 1 1 75 LEU CB C 7.465 -4.180 12.040 1.00 . A A . 75 LEU CB 1 1 3 4790 1 1 75 LEU CD1 C 5.208 -3.932 10.834 1.00 . A A . 75 LEU CD1 1 1 3 4791 1 1 75 LEU CD2 C 5.643 -2.549 12.862 1.00 . A A . 75 LEU CD2 1 1 3 4792 1 1 75 LEU CG C 6.290 -3.247 11.666 1.00 . A A . 75 LEU CG 1 1 3 4793 1 1 75 LEU H H 6.441 -4.855 14.264 1.00 . A A . 75 LEU H 1 1 3 4794 1 1 75 LEU HA H 6.574 -6.085 11.602 1.00 . A A . 75 LEU HA 1 1 3 4795 1 1 75 LEU HB2 H 8.041 -3.727 12.844 1.00 . A A . 75 LEU HB2 1 1 3 4796 1 1 75 LEU HB3 H 8.111 -4.205 11.170 1.00 . A A . 75 LEU HB3 1 1 3 4797 1 1 75 LEU HD11 H 5.655 -4.407 9.960 1.00 . A A . 75 LEU HD11 1 1 3 4798 1 1 75 LEU HD12 H 4.490 -3.186 10.496 1.00 . A A . 75 LEU HD12 1 1 3 4799 1 1 75 LEU HD13 H 4.680 -4.678 11.427 1.00 . A A . 75 LEU HD13 1 1 3 4800 1 1 75 LEU HD21 H 5.179 -3.266 13.532 1.00 . A A . 75 LEU HD21 1 1 3 4801 1 1 75 LEU HD22 H 4.877 -1.857 12.508 1.00 . A A . 75 LEU HD22 1 1 3 4802 1 1 75 LEU HD23 H 6.395 -1.978 13.403 1.00 . A A . 75 LEU HD23 1 1 3 4803 1 1 75 LEU HG H 6.710 -2.460 11.044 1.00 . A A . 75 LEU HG 1 1 3 4804 1 1 75 LEU N N 6.307 -5.632 13.626 1.00 . A A . 75 LEU N 1 1 3 4805 1 1 75 LEU O O 9.303 -6.436 11.683 1.00 . A A . 75 LEU O 1 1 3 4806 1 1 76 PHE C C 9.917 -9.377 12.921 1.00 . A A . 76 PHE C 1 1 3 4807 1 1 76 PHE CA C 9.611 -8.259 13.932 1.00 . A A . 76 PHE CA 1 1 3 4808 1 1 76 PHE CB C 9.317 -8.877 15.312 1.00 . A A . 76 PHE CB 1 1 3 4809 1 1 76 PHE CD1 C 6.891 -9.643 15.349 1.00 . A A . 76 PHE CD1 1 1 3 4810 1 1 76 PHE CD2 C 8.647 -11.325 15.325 1.00 . A A . 76 PHE CD2 1 1 3 4811 1 1 76 PHE CE1 C 5.917 -10.656 15.369 1.00 . A A . 76 PHE CE1 1 1 3 4812 1 1 76 PHE CE2 C 7.673 -12.341 15.347 1.00 . A A . 76 PHE CE2 1 1 3 4813 1 1 76 PHE CG C 8.260 -9.971 15.328 1.00 . A A . 76 PHE CG 1 1 3 4814 1 1 76 PHE CZ C 6.307 -12.006 15.369 1.00 . A A . 76 PHE CZ 1 1 3 4815 1 1 76 PHE H H 7.689 -7.418 14.153 1.00 . A A . 76 PHE H 1 1 3 4816 1 1 76 PHE HA H 10.509 -7.652 14.028 1.00 . A A . 76 PHE HA 1 1 3 4817 1 1 76 PHE HB2 H 10.250 -9.294 15.693 1.00 . A A . 76 PHE HB2 1 1 3 4818 1 1 76 PHE HB3 H 9.016 -8.090 16.004 1.00 . A A . 76 PHE HB3 1 1 3 4819 1 1 76 PHE HD1 H 6.584 -8.610 15.355 1.00 . A A . 76 PHE HD1 1 1 3 4820 1 1 76 PHE HD2 H 9.697 -11.586 15.306 1.00 . A A . 76 PHE HD2 1 1 3 4821 1 1 76 PHE HE1 H 4.866 -10.396 15.388 1.00 . A A . 76 PHE HE1 1 1 3 4822 1 1 76 PHE HE2 H 7.975 -13.380 15.350 1.00 . A A . 76 PHE HE2 1 1 3 4823 1 1 76 PHE HZ H 5.557 -12.788 15.390 1.00 . A A . 76 PHE HZ 1 1 3 4824 1 1 76 PHE N N 8.495 -7.375 13.560 1.00 . A A . 76 PHE N 1 1 3 4825 1 1 76 PHE O O 10.885 -10.119 13.091 1.00 . A A . 76 PHE O 1 1 3 4826 1 1 77 HIS C C 10.450 -10.625 10.007 1.00 . A A . 77 HIS C 1 1 3 4827 1 1 77 HIS CA C 9.148 -10.563 10.844 1.00 . A A . 77 HIS CA 1 1 3 4828 1 1 77 HIS CB C 7.891 -10.408 9.963 1.00 . A A . 77 HIS CB 1 1 3 4829 1 1 77 HIS CD2 C 7.795 -11.730 7.772 1.00 . A A . 77 HIS CD2 1 1 3 4830 1 1 77 HIS CE1 C 6.954 -13.642 8.517 1.00 . A A . 77 HIS CE1 1 1 3 4831 1 1 77 HIS CG C 7.581 -11.617 9.117 1.00 . A A . 77 HIS CG 1 1 3 4832 1 1 77 HIS H H 8.364 -8.816 11.814 1.00 . A A . 77 HIS H 1 1 3 4833 1 1 77 HIS HA H 9.068 -11.516 11.371 1.00 . A A . 77 HIS HA 1 1 3 4834 1 1 77 HIS HB2 H 7.023 -10.232 10.603 1.00 . A A . 77 HIS HB2 1 1 3 4835 1 1 77 HIS HB3 H 8.003 -9.534 9.317 1.00 . A A . 77 HIS HB3 1 1 3 4836 1 1 77 HIS HD1 H 6.786 -13.024 10.532 1.00 . A A . 77 HIS HD1 1 1 3 4837 1 1 77 HIS HD2 H 8.218 -10.968 7.127 1.00 . A A . 77 HIS HD2 1 1 3 4838 1 1 77 HIS HE1 H 6.583 -14.662 8.557 1.00 . A A . 77 HIS HE1 1 1 3 4839 1 1 77 HIS HE2 H 7.438 -13.405 6.475 1.00 . A A . 77 HIS HE2 1 1 3 4840 1 1 77 HIS N N 9.108 -9.500 11.861 1.00 . A A . 77 HIS N 1 1 3 4841 1 1 77 HIS ND1 N 7.051 -12.810 9.575 1.00 . A A . 77 HIS ND1 1 1 3 4842 1 1 77 HIS NE2 N 7.397 -13.006 7.411 1.00 . A A . 77 HIS NE2 1 1 3 4843 1 1 77 HIS O O 10.600 -11.509 9.165 1.00 . A A . 77 HIS O 1 1 3 4844 1 1 78 CYS C C 12.456 -9.375 7.942 1.00 . A A . 78 CYS C 1 1 3 4845 1 1 78 CYS CA C 12.659 -9.557 9.467 1.00 . A A . 78 CYS CA 1 1 3 4846 1 1 78 CYS CB C 13.601 -10.721 9.815 1.00 . A A . 78 CYS CB 1 1 3 4847 1 1 78 CYS H H 11.195 -9.063 10.986 1.00 . A A . 78 CYS H 1 1 3 4848 1 1 78 CYS HA H 13.137 -8.643 9.820 1.00 . A A . 78 CYS HA 1 1 3 4849 1 1 78 CYS HB2 H 13.505 -10.947 10.878 1.00 . A A . 78 CYS HB2 1 1 3 4850 1 1 78 CYS HB3 H 13.285 -11.605 9.260 1.00 . A A . 78 CYS HB3 1 1 3 4851 1 1 78 CYS N N 11.394 -9.697 10.220 1.00 . A A . 78 CYS N 1 1 3 4852 1 1 78 CYS O O 13.249 -9.840 7.117 1.00 . A A . 78 CYS O 1 1 3 4853 1 1 78 CYS SG S 15.361 -10.426 9.473 1.00 . A A . 78 CYS SG 1 1 3 4854 1 1 79 LYS C C 11.998 -7.533 5.458 1.00 . A A . 79 LYS C 1 1 3 4855 1 1 79 LYS CA C 10.973 -8.435 6.166 1.00 . A A . 79 LYS CA 1 1 3 4856 1 1 79 LYS CB C 9.523 -7.907 6.104 1.00 . A A . 79 LYS CB 1 1 3 4857 1 1 79 LYS CD C 9.777 -5.470 6.919 1.00 . A A . 79 LYS CD 1 1 3 4858 1 1 79 LYS CE C 10.680 -4.977 8.059 1.00 . A A . 79 LYS CE 1 1 3 4859 1 1 79 LYS CG C 9.130 -6.844 7.147 1.00 . A A . 79 LYS CG 1 1 3 4860 1 1 79 LYS H H 10.794 -8.341 8.311 1.00 . A A . 79 LYS H 1 1 3 4861 1 1 79 LYS HA H 10.987 -9.380 5.625 1.00 . A A . 79 LYS HA 1 1 3 4862 1 1 79 LYS HB2 H 9.312 -7.526 5.103 1.00 . A A . 79 LYS HB2 1 1 3 4863 1 1 79 LYS HB3 H 8.861 -8.760 6.260 1.00 . A A . 79 LYS HB3 1 1 3 4864 1 1 79 LYS HD2 H 10.372 -5.497 6.010 1.00 . A A . 79 LYS HD2 1 1 3 4865 1 1 79 LYS HD3 H 8.982 -4.747 6.746 1.00 . A A . 79 LYS HD3 1 1 3 4866 1 1 79 LYS HE2 H 11.445 -5.731 8.275 1.00 . A A . 79 LYS HE2 1 1 3 4867 1 1 79 LYS HE3 H 11.204 -4.082 7.706 1.00 . A A . 79 LYS HE3 1 1 3 4868 1 1 79 LYS HG2 H 8.047 -6.717 7.097 1.00 . A A . 79 LYS HG2 1 1 3 4869 1 1 79 LYS HG3 H 9.358 -7.214 8.145 1.00 . A A . 79 LYS HG3 1 1 3 4870 1 1 79 LYS HZ1 H 9.572 -5.484 9.758 1.00 . A A . 79 LYS HZ1 1 1 3 4871 1 1 79 LYS HZ2 H 9.109 -4.054 9.076 1.00 . A A . 79 LYS HZ2 1 1 3 4872 1 1 79 LYS HZ3 H 10.495 -4.160 9.950 1.00 . A A . 79 LYS HZ3 1 1 3 4873 1 1 79 LYS N N 11.350 -8.723 7.562 1.00 . A A . 79 LYS N 1 1 3 4874 1 1 79 LYS NZ N 9.906 -4.647 9.286 1.00 . A A . 79 LYS NZ 1 1 3 4875 1 1 79 LYS O O 12.701 -6.754 6.098 1.00 . A A . 79 LYS O 1 1 3 4876 1 1 80 ASP C C 13.085 -5.437 3.339 1.00 . A A . 80 ASP C 1 1 3 4877 1 1 80 ASP CA C 13.096 -6.975 3.296 1.00 . A A . 80 ASP CA 1 1 3 4878 1 1 80 ASP CB C 12.947 -7.446 1.842 1.00 . A A . 80 ASP CB 1 1 3 4879 1 1 80 ASP CG C 13.183 -8.957 1.693 1.00 . A A . 80 ASP CG 1 1 3 4880 1 1 80 ASP H H 11.433 -8.277 3.693 1.00 . A A . 80 ASP H 1 1 3 4881 1 1 80 ASP HA H 14.075 -7.286 3.660 1.00 . A A . 80 ASP HA 1 1 3 4882 1 1 80 ASP HB2 H 11.950 -7.187 1.479 1.00 . A A . 80 ASP HB2 1 1 3 4883 1 1 80 ASP HB3 H 13.671 -6.912 1.223 1.00 . A A . 80 ASP HB3 1 1 3 4884 1 1 80 ASP N N 12.057 -7.613 4.129 1.00 . A A . 80 ASP N 1 1 3 4885 1 1 80 ASP O O 14.138 -4.807 3.227 1.00 . A A . 80 ASP O 1 1 3 4886 1 1 80 ASP OD1 O 14.351 -9.375 1.505 1.00 . A A . 80 ASP OD1 1 1 3 4887 1 1 80 ASP OD2 O 12.197 -9.731 1.762 1.00 . A A . 80 ASP OD2 1 1 3 4888 1 1 81 LYS C C 10.285 -3.165 4.386 1.00 . A A . 81 LYS C 1 1 3 4889 1 1 81 LYS CA C 11.707 -3.418 3.881 1.00 . A A . 81 LYS CA 1 1 3 4890 1 1 81 LYS CB C 12.020 -2.491 2.683 1.00 . A A . 81 LYS CB 1 1 3 4891 1 1 81 LYS CD C 11.324 -1.683 0.376 1.00 . A A . 81 LYS CD 1 1 3 4892 1 1 81 LYS CE C 10.172 -1.671 -0.638 1.00 . A A . 81 LYS CE 1 1 3 4893 1 1 81 LYS CG C 11.192 -2.797 1.430 1.00 . A A . 81 LYS CG 1 1 3 4894 1 1 81 LYS H H 11.097 -5.437 3.576 1.00 . A A . 81 LYS H 1 1 3 4895 1 1 81 LYS HA H 12.386 -3.185 4.698 1.00 . A A . 81 LYS HA 1 1 3 4896 1 1 81 LYS HB2 H 11.849 -1.457 2.987 1.00 . A A . 81 LYS HB2 1 1 3 4897 1 1 81 LYS HB3 H 13.068 -2.585 2.414 1.00 . A A . 81 LYS HB3 1 1 3 4898 1 1 81 LYS HD2 H 11.322 -0.712 0.877 1.00 . A A . 81 LYS HD2 1 1 3 4899 1 1 81 LYS HD3 H 12.271 -1.796 -0.151 1.00 . A A . 81 LYS HD3 1 1 3 4900 1 1 81 LYS HE2 H 9.227 -1.561 -0.098 1.00 . A A . 81 LYS HE2 1 1 3 4901 1 1 81 LYS HE3 H 10.290 -0.787 -1.274 1.00 . A A . 81 LYS HE3 1 1 3 4902 1 1 81 LYS HG2 H 11.556 -3.740 1.020 1.00 . A A . 81 LYS HG2 1 1 3 4903 1 1 81 LYS HG3 H 10.144 -2.895 1.708 1.00 . A A . 81 LYS HG3 1 1 3 4904 1 1 81 LYS HZ1 H 9.995 -3.724 -0.931 1.00 . A A . 81 LYS HZ1 1 1 3 4905 1 1 81 LYS HZ2 H 11.010 -3.004 -1.994 1.00 . A A . 81 LYS HZ2 1 1 3 4906 1 1 81 LYS HZ3 H 9.395 -2.841 -2.164 1.00 . A A . 81 LYS HZ3 1 1 3 4907 1 1 81 LYS N N 11.907 -4.832 3.525 1.00 . A A . 81 LYS N 1 1 3 4908 1 1 81 LYS NZ N 10.144 -2.892 -1.485 1.00 . A A . 81 LYS NZ 1 1 3 4909 1 1 81 LYS O O 9.388 -3.970 4.134 1.00 . A A . 81 LYS O 1 1 3 4910 1 1 82 ASN C C 8.700 0.005 4.795 1.00 . A A . 82 ASN C 1 1 3 4911 1 1 82 ASN CA C 8.727 -1.460 5.239 1.00 . A A . 82 ASN CA 1 1 3 4912 1 1 82 ASN CB C 8.308 -1.615 6.716 1.00 . A A . 82 ASN CB 1 1 3 4913 1 1 82 ASN CG C 6.799 -1.622 6.928 1.00 . A A . 82 ASN CG 1 1 3 4914 1 1 82 ASN H H 10.860 -1.419 5.213 1.00 . A A . 82 ASN H 1 1 3 4915 1 1 82 ASN HA H 8.016 -2.003 4.613 1.00 . A A . 82 ASN HA 1 1 3 4916 1 1 82 ASN HB2 H 8.689 -2.558 7.094 1.00 . A A . 82 ASN HB2 1 1 3 4917 1 1 82 ASN HB3 H 8.751 -0.811 7.305 1.00 . A A . 82 ASN HB3 1 1 3 4918 1 1 82 ASN HD21 H 7.005 -1.624 8.936 1.00 . A A . 82 ASN HD21 1 1 3 4919 1 1 82 ASN HD22 H 5.373 -1.778 8.318 1.00 . A A . 82 ASN HD22 1 1 3 4920 1 1 82 ASN N N 10.066 -2.025 5.037 1.00 . A A . 82 ASN N 1 1 3 4921 1 1 82 ASN ND2 N 6.367 -1.708 8.165 1.00 . A A . 82 ASN ND2 1 1 3 4922 1 1 82 ASN O O 9.746 0.660 4.769 1.00 . A A . 82 ASN O 1 1 3 4923 1 1 82 ASN OD1 O 6.000 -1.583 6.005 1.00 . A A . 82 ASN OD1 1 1 3 4924 1 1 83 THR C C 6.252 2.516 5.190 1.00 . A A . 83 THR C 1 1 3 4925 1 1 83 THR CA C 7.259 1.939 4.199 1.00 . A A . 83 THR CA 1 1 3 4926 1 1 83 THR CB C 6.777 2.114 2.753 1.00 . A A . 83 THR CB 1 1 3 4927 1 1 83 THR CG2 C 6.581 3.590 2.424 1.00 . A A . 83 THR CG2 1 1 3 4928 1 1 83 THR H H 6.701 -0.093 4.521 1.00 . A A . 83 THR H 1 1 3 4929 1 1 83 THR HA H 8.187 2.502 4.297 1.00 . A A . 83 THR HA 1 1 3 4930 1 1 83 THR HB H 5.831 1.588 2.621 1.00 . A A . 83 THR HB 1 1 3 4931 1 1 83 THR HG1 H 8.538 2.127 1.936 1.00 . A A . 83 THR HG1 1 1 3 4932 1 1 83 THR HG21 H 6.327 3.695 1.373 1.00 . A A . 83 THR HG21 1 1 3 4933 1 1 83 THR HG22 H 7.499 4.137 2.640 1.00 . A A . 83 THR HG22 1 1 3 4934 1 1 83 THR HG23 H 5.771 4.007 3.021 1.00 . A A . 83 THR HG23 1 1 3 4935 1 1 83 THR N N 7.504 0.527 4.513 1.00 . A A . 83 THR N 1 1 3 4936 1 1 83 THR O O 5.038 2.393 4.998 1.00 . A A . 83 THR O 1 1 3 4937 1 1 83 THR OG1 O 7.719 1.589 1.842 1.00 . A A . 83 THR OG1 1 1 3 4938 1 1 84 PHE C C 5.476 5.164 6.793 1.00 . A A . 84 PHE C 1 1 3 4939 1 1 84 PHE CA C 5.935 3.787 7.276 1.00 . A A . 84 PHE CA 1 1 3 4940 1 1 84 PHE CB C 6.663 3.915 8.617 1.00 . A A . 84 PHE CB 1 1 3 4941 1 1 84 PHE CD1 C 6.098 1.720 9.749 1.00 . A A . 84 PHE CD1 1 1 3 4942 1 1 84 PHE CD2 C 8.439 2.299 9.381 1.00 . A A . 84 PHE CD2 1 1 3 4943 1 1 84 PHE CE1 C 6.494 0.540 10.404 1.00 . A A . 84 PHE CE1 1 1 3 4944 1 1 84 PHE CE2 C 8.828 1.085 9.974 1.00 . A A . 84 PHE CE2 1 1 3 4945 1 1 84 PHE CG C 7.073 2.608 9.255 1.00 . A A . 84 PHE CG 1 1 3 4946 1 1 84 PHE CZ C 7.860 0.219 10.516 1.00 . A A . 84 PHE CZ 1 1 3 4947 1 1 84 PHE H H 7.760 3.256 6.321 1.00 . A A . 84 PHE H 1 1 3 4948 1 1 84 PHE HA H 5.067 3.171 7.460 1.00 . A A . 84 PHE HA 1 1 3 4949 1 1 84 PHE HB2 H 7.547 4.522 8.474 1.00 . A A . 84 PHE HB2 1 1 3 4950 1 1 84 PHE HB3 H 6.014 4.444 9.318 1.00 . A A . 84 PHE HB3 1 1 3 4951 1 1 84 PHE HD1 H 5.044 1.950 9.644 1.00 . A A . 84 PHE HD1 1 1 3 4952 1 1 84 PHE HD2 H 9.187 3.013 9.043 1.00 . A A . 84 PHE HD2 1 1 3 4953 1 1 84 PHE HE1 H 5.743 -0.120 10.818 1.00 . A A . 84 PHE HE1 1 1 3 4954 1 1 84 PHE HE2 H 9.876 0.831 10.032 1.00 . A A . 84 PHE HE2 1 1 3 4955 1 1 84 PHE HZ H 8.167 -0.686 11.026 1.00 . A A . 84 PHE HZ 1 1 3 4956 1 1 84 PHE N N 6.755 3.122 6.267 1.00 . A A . 84 PHE N 1 1 3 4957 1 1 84 PHE O O 6.286 6.005 6.390 1.00 . A A . 84 PHE O 1 1 3 4958 1 1 85 ILE C C 3.165 7.314 7.955 1.00 . A A . 85 ILE C 1 1 3 4959 1 1 85 ILE CA C 3.521 6.686 6.603 1.00 . A A . 85 ILE CA 1 1 3 4960 1 1 85 ILE CB C 2.281 6.460 5.707 1.00 . A A . 85 ILE CB 1 1 3 4961 1 1 85 ILE CD1 C 1.486 5.339 3.547 1.00 . A A . 85 ILE CD1 1 1 3 4962 1 1 85 ILE CG1 C 2.685 5.885 4.328 1.00 . A A . 85 ILE CG1 1 1 3 4963 1 1 85 ILE CG2 C 1.463 7.748 5.521 1.00 . A A . 85 ILE CG2 1 1 3 4964 1 1 85 ILE H H 3.583 4.634 7.188 1.00 . A A . 85 ILE H 1 1 3 4965 1 1 85 ILE HA H 4.205 7.354 6.077 1.00 . A A . 85 ILE HA 1 1 3 4966 1 1 85 ILE HB H 1.642 5.735 6.209 1.00 . A A . 85 ILE HB 1 1 3 4967 1 1 85 ILE HD11 H 0.938 4.641 4.180 1.00 . A A . 85 ILE HD11 1 1 3 4968 1 1 85 ILE HD12 H 0.822 6.146 3.246 1.00 . A A . 85 ILE HD12 1 1 3 4969 1 1 85 ILE HD13 H 1.837 4.823 2.653 1.00 . A A . 85 ILE HD13 1 1 3 4970 1 1 85 ILE HG12 H 3.185 6.653 3.736 1.00 . A A . 85 ILE HG12 1 1 3 4971 1 1 85 ILE HG13 H 3.380 5.057 4.459 1.00 . A A . 85 ILE HG13 1 1 3 4972 1 1 85 ILE HG21 H 1.159 8.143 6.486 1.00 . A A . 85 ILE HG21 1 1 3 4973 1 1 85 ILE HG22 H 2.047 8.500 4.989 1.00 . A A . 85 ILE HG22 1 1 3 4974 1 1 85 ILE HG23 H 0.550 7.537 4.961 1.00 . A A . 85 ILE HG23 1 1 3 4975 1 1 85 ILE N N 4.169 5.400 6.873 1.00 . A A . 85 ILE N 1 1 3 4976 1 1 85 ILE O O 2.317 6.788 8.678 1.00 . A A . 85 ILE O 1 1 3 4977 1 1 86 TYR C C 2.249 10.153 9.059 1.00 . A A . 86 TYR C 1 1 3 4978 1 1 86 TYR CA C 3.405 9.225 9.475 1.00 . A A . 86 TYR CA 1 1 3 4979 1 1 86 TYR CB C 4.620 9.951 10.067 1.00 . A A . 86 TYR CB 1 1 3 4980 1 1 86 TYR CD1 C 3.218 10.792 12.051 1.00 . A A . 86 TYR CD1 1 1 3 4981 1 1 86 TYR CD2 C 5.385 11.807 11.596 1.00 . A A . 86 TYR CD2 1 1 3 4982 1 1 86 TYR CE1 C 3.025 11.696 13.113 1.00 . A A . 86 TYR CE1 1 1 3 4983 1 1 86 TYR CE2 C 5.203 12.698 12.673 1.00 . A A . 86 TYR CE2 1 1 3 4984 1 1 86 TYR CG C 4.391 10.862 11.267 1.00 . A A . 86 TYR CG 1 1 3 4985 1 1 86 TYR CZ C 4.014 12.650 13.430 1.00 . A A . 86 TYR CZ 1 1 3 4986 1 1 86 TYR H H 4.559 8.786 7.735 1.00 . A A . 86 TYR H 1 1 3 4987 1 1 86 TYR HA H 3.033 8.569 10.253 1.00 . A A . 86 TYR HA 1 1 3 4988 1 1 86 TYR HB2 H 5.356 9.201 10.359 1.00 . A A . 86 TYR HB2 1 1 3 4989 1 1 86 TYR HB3 H 5.058 10.546 9.272 1.00 . A A . 86 TYR HB3 1 1 3 4990 1 1 86 TYR HD1 H 2.442 10.068 11.846 1.00 . A A . 86 TYR HD1 1 1 3 4991 1 1 86 TYR HD2 H 6.293 11.861 11.012 1.00 . A A . 86 TYR HD2 1 1 3 4992 1 1 86 TYR HE1 H 2.115 11.675 13.688 1.00 . A A . 86 TYR HE1 1 1 3 4993 1 1 86 TYR HE2 H 5.966 13.426 12.910 1.00 . A A . 86 TYR HE2 1 1 3 4994 1 1 86 TYR HH H 4.550 14.141 14.565 1.00 . A A . 86 TYR HH 1 1 3 4995 1 1 86 TYR N N 3.823 8.414 8.330 1.00 . A A . 86 TYR N 1 1 3 4996 1 1 86 TYR O O 2.469 11.270 8.580 1.00 . A A . 86 TYR O 1 1 3 4997 1 1 86 TYR OH O 3.812 13.516 14.462 1.00 . A A . 86 TYR OH 1 1 3 4998 1 1 87 SER C C -1.411 9.982 9.765 1.00 . A A . 87 SER C 1 1 3 4999 1 1 87 SER CA C -0.228 10.422 8.893 1.00 . A A . 87 SER CA 1 1 3 5000 1 1 87 SER CB C -0.634 10.246 7.422 1.00 . A A . 87 SER CB 1 1 3 5001 1 1 87 SER H H 0.904 8.720 9.530 1.00 . A A . 87 SER H 1 1 3 5002 1 1 87 SER HA H -0.056 11.482 9.081 1.00 . A A . 87 SER HA 1 1 3 5003 1 1 87 SER HB2 H -0.786 9.187 7.208 1.00 . A A . 87 SER HB2 1 1 3 5004 1 1 87 SER HB3 H -1.570 10.773 7.232 1.00 . A A . 87 SER HB3 1 1 3 5005 1 1 87 SER HG H 1.123 11.029 7.114 1.00 . A A . 87 SER HG 1 1 3 5006 1 1 87 SER N N 1.007 9.669 9.181 1.00 . A A . 87 SER N 1 1 3 5007 1 1 87 SER O O -1.451 8.860 10.274 1.00 . A A . 87 SER O 1 1 3 5008 1 1 87 SER OG O 0.361 10.769 6.566 1.00 . A A . 87 SER OG 1 1 3 5009 1 1 88 ARG C C -4.552 9.700 9.415 1.00 . A A . 88 ARG C 1 1 3 5010 1 1 88 ARG CA C -3.750 10.533 10.430 1.00 . A A . 88 ARG CA 1 1 3 5011 1 1 88 ARG CB C -4.478 11.846 10.787 1.00 . A A . 88 ARG CB 1 1 3 5012 1 1 88 ARG CD C -4.595 13.739 12.492 1.00 . A A . 88 ARG CD 1 1 3 5013 1 1 88 ARG CG C -3.757 12.588 11.926 1.00 . A A . 88 ARG CG 1 1 3 5014 1 1 88 ARG CZ C -6.622 13.974 13.953 1.00 . A A . 88 ARG CZ 1 1 3 5015 1 1 88 ARG H H -2.324 11.733 9.391 1.00 . A A . 88 ARG H 1 1 3 5016 1 1 88 ARG HA H -3.638 9.926 11.330 1.00 . A A . 88 ARG HA 1 1 3 5017 1 1 88 ARG HB2 H -4.528 12.493 9.909 1.00 . A A . 88 ARG HB2 1 1 3 5018 1 1 88 ARG HB3 H -5.499 11.627 11.094 1.00 . A A . 88 ARG HB3 1 1 3 5019 1 1 88 ARG HD2 H -3.938 14.352 13.112 1.00 . A A . 88 ARG HD2 1 1 3 5020 1 1 88 ARG HD3 H -4.966 14.352 11.668 1.00 . A A . 88 ARG HD3 1 1 3 5021 1 1 88 ARG HE H -5.809 12.251 13.435 1.00 . A A . 88 ARG HE 1 1 3 5022 1 1 88 ARG HG2 H -3.521 11.893 12.732 1.00 . A A . 88 ARG HG2 1 1 3 5023 1 1 88 ARG HG3 H -2.821 12.998 11.545 1.00 . A A . 88 ARG HG3 1 1 3 5024 1 1 88 ARG HH11 H -5.906 15.739 13.373 1.00 . A A . 88 ARG HH11 1 1 3 5025 1 1 88 ARG HH12 H -7.311 15.812 14.404 1.00 . A A . 88 ARG HH12 1 1 3 5026 1 1 88 ARG HH21 H -7.602 12.394 14.719 1.00 . A A . 88 ARG HH21 1 1 3 5027 1 1 88 ARG HH22 H -8.240 13.954 15.138 1.00 . A A . 88 ARG HH22 1 1 3 5028 1 1 88 ARG N N -2.418 10.858 9.888 1.00 . A A . 88 ARG N 1 1 3 5029 1 1 88 ARG NE N -5.721 13.247 13.314 1.00 . A A . 88 ARG NE 1 1 3 5030 1 1 88 ARG NH1 N -6.615 15.277 13.915 1.00 . A A . 88 ARG NH1 1 1 3 5031 1 1 88 ARG NH2 N -7.551 13.397 14.662 1.00 . A A . 88 ARG NH2 1 1 3 5032 1 1 88 ARG O O -4.221 9.728 8.229 1.00 . A A . 88 ARG O 1 1 3 5033 1 1 89 PRO C C -7.288 9.100 7.918 1.00 . A A . 89 PRO C 1 1 3 5034 1 1 89 PRO CA C -6.462 8.241 8.889 1.00 . A A . 89 PRO CA 1 1 3 5035 1 1 89 PRO CB C -7.366 7.375 9.774 1.00 . A A . 89 PRO CB 1 1 3 5036 1 1 89 PRO CD C -6.057 8.771 11.196 1.00 . A A . 89 PRO CD 1 1 3 5037 1 1 89 PRO CG C -7.443 8.141 11.093 1.00 . A A . 89 PRO CG 1 1 3 5038 1 1 89 PRO HA H -5.824 7.587 8.294 1.00 . A A . 89 PRO HA 1 1 3 5039 1 1 89 PRO HB2 H -8.358 7.235 9.344 1.00 . A A . 89 PRO HB2 1 1 3 5040 1 1 89 PRO HB3 H -6.884 6.414 9.944 1.00 . A A . 89 PRO HB3 1 1 3 5041 1 1 89 PRO HD2 H -6.110 9.685 11.784 1.00 . A A . 89 PRO HD2 1 1 3 5042 1 1 89 PRO HD3 H -5.370 8.066 11.667 1.00 . A A . 89 PRO HD3 1 1 3 5043 1 1 89 PRO HG2 H -8.199 8.925 11.021 1.00 . A A . 89 PRO HG2 1 1 3 5044 1 1 89 PRO HG3 H -7.651 7.480 11.935 1.00 . A A . 89 PRO HG3 1 1 3 5045 1 1 89 PRO N N -5.633 9.008 9.821 1.00 . A A . 89 PRO N 1 1 3 5046 1 1 89 PRO O O -7.649 8.623 6.845 1.00 . A A . 89 PRO O 1 1 3 5047 1 1 90 GLU C C -7.852 11.527 6.034 1.00 . A A . 90 GLU C 1 1 3 5048 1 1 90 GLU CA C -8.428 11.251 7.439 1.00 . A A . 90 GLU CA 1 1 3 5049 1 1 90 GLU CB C -8.754 12.547 8.205 1.00 . A A . 90 GLU CB 1 1 3 5050 1 1 90 GLU CD C -10.062 13.615 10.094 1.00 . A A . 90 GLU CD 1 1 3 5051 1 1 90 GLU CG C -9.727 12.299 9.366 1.00 . A A . 90 GLU CG 1 1 3 5052 1 1 90 GLU H H -7.168 10.732 9.094 1.00 . A A . 90 GLU H 1 1 3 5053 1 1 90 GLU HA H -9.376 10.737 7.267 1.00 . A A . 90 GLU HA 1 1 3 5054 1 1 90 GLU HB2 H -7.841 12.987 8.604 1.00 . A A . 90 GLU HB2 1 1 3 5055 1 1 90 GLU HB3 H -9.212 13.257 7.515 1.00 . A A . 90 GLU HB3 1 1 3 5056 1 1 90 GLU HG2 H -10.643 11.850 8.972 1.00 . A A . 90 GLU HG2 1 1 3 5057 1 1 90 GLU HG3 H -9.280 11.588 10.066 1.00 . A A . 90 GLU HG3 1 1 3 5058 1 1 90 GLU N N -7.578 10.361 8.250 1.00 . A A . 90 GLU N 1 1 3 5059 1 1 90 GLU O O -8.526 11.192 5.056 1.00 . A A . 90 GLU O 1 1 3 5060 1 1 90 GLU OE1 O -10.989 14.340 9.655 1.00 . A A . 90 GLU OE1 1 1 3 5061 1 1 90 GLU OE2 O -9.404 13.933 11.114 1.00 . A A . 90 GLU OE2 1 1 3 5062 1 1 91 PRO C C -5.647 11.065 3.753 1.00 . A A . 91 PRO C 1 1 3 5063 1 1 91 PRO CA C -6.021 12.320 4.557 1.00 . A A . 91 PRO CA 1 1 3 5064 1 1 91 PRO CB C -4.776 13.169 4.835 1.00 . A A . 91 PRO CB 1 1 3 5065 1 1 91 PRO CD C -5.699 12.487 6.927 1.00 . A A . 91 PRO CD 1 1 3 5066 1 1 91 PRO CG C -4.364 12.762 6.245 1.00 . A A . 91 PRO CG 1 1 3 5067 1 1 91 PRO HA H -6.723 12.889 3.943 1.00 . A A . 91 PRO HA 1 1 3 5068 1 1 91 PRO HB2 H -3.979 12.967 4.122 1.00 . A A . 91 PRO HB2 1 1 3 5069 1 1 91 PRO HB3 H -5.039 14.226 4.818 1.00 . A A . 91 PRO HB3 1 1 3 5070 1 1 91 PRO HD2 H -5.558 11.729 7.691 1.00 . A A . 91 PRO HD2 1 1 3 5071 1 1 91 PRO HD3 H -6.076 13.397 7.391 1.00 . A A . 91 PRO HD3 1 1 3 5072 1 1 91 PRO HG2 H -3.777 11.843 6.204 1.00 . A A . 91 PRO HG2 1 1 3 5073 1 1 91 PRO HG3 H -3.806 13.551 6.750 1.00 . A A . 91 PRO HG3 1 1 3 5074 1 1 91 PRO N N -6.616 12.055 5.876 1.00 . A A . 91 PRO N 1 1 3 5075 1 1 91 PRO O O -5.168 11.187 2.628 1.00 . A A . 91 PRO O 1 1 3 5076 1 1 92 VAL C C -6.983 7.996 3.190 1.00 . A A . 92 VAL C 1 1 3 5077 1 1 92 VAL CA C -5.646 8.563 3.674 1.00 . A A . 92 VAL CA 1 1 3 5078 1 1 92 VAL CB C -4.927 7.608 4.653 1.00 . A A . 92 VAL CB 1 1 3 5079 1 1 92 VAL CG1 C -4.490 6.322 3.948 1.00 . A A . 92 VAL CG1 1 1 3 5080 1 1 92 VAL CG2 C -3.674 8.225 5.301 1.00 . A A . 92 VAL CG2 1 1 3 5081 1 1 92 VAL H H -6.238 9.893 5.247 1.00 . A A . 92 VAL H 1 1 3 5082 1 1 92 VAL HA H -5.027 8.673 2.781 1.00 . A A . 92 VAL HA 1 1 3 5083 1 1 92 VAL HB H -5.615 7.346 5.455 1.00 . A A . 92 VAL HB 1 1 3 5084 1 1 92 VAL HG11 H -3.827 6.553 3.115 1.00 . A A . 92 VAL HG11 1 1 3 5085 1 1 92 VAL HG12 H -3.962 5.681 4.653 1.00 . A A . 92 VAL HG12 1 1 3 5086 1 1 92 VAL HG13 H -5.360 5.785 3.575 1.00 . A A . 92 VAL HG13 1 1 3 5087 1 1 92 VAL HG21 H -3.274 7.545 6.053 1.00 . A A . 92 VAL HG21 1 1 3 5088 1 1 92 VAL HG22 H -2.910 8.404 4.550 1.00 . A A . 92 VAL HG22 1 1 3 5089 1 1 92 VAL HG23 H -3.905 9.167 5.798 1.00 . A A . 92 VAL HG23 1 1 3 5090 1 1 92 VAL N N -5.864 9.871 4.309 1.00 . A A . 92 VAL N 1 1 3 5091 1 1 92 VAL O O -7.139 7.701 2.007 1.00 . A A . 92 VAL O 1 1 3 5092 1 1 93 LYS C C -10.087 8.259 2.757 1.00 . A A . 93 LYS C 1 1 3 5093 1 1 93 LYS CA C -9.314 7.355 3.724 1.00 . A A . 93 LYS CA 1 1 3 5094 1 1 93 LYS CB C -10.142 7.078 4.995 1.00 . A A . 93 LYS CB 1 1 3 5095 1 1 93 LYS CD C -12.320 5.768 5.586 1.00 . A A . 93 LYS CD 1 1 3 5096 1 1 93 LYS CE C -12.190 5.700 7.110 1.00 . A A . 93 LYS CE 1 1 3 5097 1 1 93 LYS CG C -10.985 5.799 4.826 1.00 . A A . 93 LYS CG 1 1 3 5098 1 1 93 LYS H H -7.787 8.175 5.022 1.00 . A A . 93 LYS H 1 1 3 5099 1 1 93 LYS HA H -9.151 6.414 3.205 1.00 . A A . 93 LYS HA 1 1 3 5100 1 1 93 LYS HB2 H -9.477 6.950 5.849 1.00 . A A . 93 LYS HB2 1 1 3 5101 1 1 93 LYS HB3 H -10.791 7.932 5.193 1.00 . A A . 93 LYS HB3 1 1 3 5102 1 1 93 LYS HD2 H -12.947 6.610 5.289 1.00 . A A . 93 LYS HD2 1 1 3 5103 1 1 93 LYS HD3 H -12.830 4.853 5.281 1.00 . A A . 93 LYS HD3 1 1 3 5104 1 1 93 LYS HE2 H -13.085 5.203 7.497 1.00 . A A . 93 LYS HE2 1 1 3 5105 1 1 93 LYS HE3 H -11.332 5.072 7.344 1.00 . A A . 93 LYS HE3 1 1 3 5106 1 1 93 LYS HG2 H -11.231 5.677 3.771 1.00 . A A . 93 LYS HG2 1 1 3 5107 1 1 93 LYS HG3 H -10.385 4.937 5.133 1.00 . A A . 93 LYS HG3 1 1 3 5108 1 1 93 LYS HZ1 H -12.835 7.625 7.556 1.00 . A A . 93 LYS HZ1 1 1 3 5109 1 1 93 LYS HZ2 H -11.200 7.502 7.464 1.00 . A A . 93 LYS HZ2 1 1 3 5110 1 1 93 LYS HZ3 H -11.995 6.923 8.765 1.00 . A A . 93 LYS HZ3 1 1 3 5111 1 1 93 LYS N N -7.985 7.887 4.070 1.00 . A A . 93 LYS N 1 1 3 5112 1 1 93 LYS NZ N -12.042 7.029 7.760 1.00 . A A . 93 LYS NZ 1 1 3 5113 1 1 93 LYS O O -10.670 7.772 1.790 1.00 . A A . 93 LYS O 1 1 3 5114 1 1 94 ALA C C -10.397 10.895 0.874 1.00 . A A . 94 ALA C 1 1 3 5115 1 1 94 ALA CA C -10.901 10.556 2.291 1.00 . A A . 94 ALA CA 1 1 3 5116 1 1 94 ALA CB C -11.000 11.823 3.143 1.00 . A A . 94 ALA CB 1 1 3 5117 1 1 94 ALA H H -9.519 9.898 3.780 1.00 . A A . 94 ALA H 1 1 3 5118 1 1 94 ALA HA H -11.909 10.150 2.180 1.00 . A A . 94 ALA HA 1 1 3 5119 1 1 94 ALA HB1 H -11.715 12.507 2.686 1.00 . A A . 94 ALA HB1 1 1 3 5120 1 1 94 ALA HB2 H -11.341 11.570 4.147 1.00 . A A . 94 ALA HB2 1 1 3 5121 1 1 94 ALA HB3 H -10.026 12.309 3.192 1.00 . A A . 94 ALA HB3 1 1 3 5122 1 1 94 ALA N N -10.084 9.571 3.008 1.00 . A A . 94 ALA N 1 1 3 5123 1 1 94 ALA O O -11.066 11.633 0.147 1.00 . A A . 94 ALA O 1 1 3 5124 1 1 95 ILE C C -9.824 9.928 -1.919 1.00 . A A . 95 ILE C 1 1 3 5125 1 1 95 ILE CA C -8.750 10.424 -0.926 1.00 . A A . 95 ILE CA 1 1 3 5126 1 1 95 ILE CB C -7.428 9.634 -1.098 1.00 . A A . 95 ILE CB 1 1 3 5127 1 1 95 ILE CD1 C -5.118 9.145 -0.057 1.00 . A A . 95 ILE CD1 1 1 3 5128 1 1 95 ILE CG1 C -6.345 10.069 -0.087 1.00 . A A . 95 ILE CG1 1 1 3 5129 1 1 95 ILE CG2 C -6.860 9.816 -2.516 1.00 . A A . 95 ILE CG2 1 1 3 5130 1 1 95 ILE H H -8.706 9.838 1.146 1.00 . A A . 95 ILE H 1 1 3 5131 1 1 95 ILE HA H -8.552 11.473 -1.139 1.00 . A A . 95 ILE HA 1 1 3 5132 1 1 95 ILE HB H -7.646 8.576 -0.940 1.00 . A A . 95 ILE HB 1 1 3 5133 1 1 95 ILE HD11 H -4.456 9.468 0.744 1.00 . A A . 95 ILE HD11 1 1 3 5134 1 1 95 ILE HD12 H -5.425 8.118 0.138 1.00 . A A . 95 ILE HD12 1 1 3 5135 1 1 95 ILE HD13 H -4.568 9.193 -0.995 1.00 . A A . 95 ILE HD13 1 1 3 5136 1 1 95 ILE HG12 H -6.023 11.088 -0.307 1.00 . A A . 95 ILE HG12 1 1 3 5137 1 1 95 ILE HG13 H -6.765 10.067 0.915 1.00 . A A . 95 ILE HG13 1 1 3 5138 1 1 95 ILE HG21 H -6.526 10.843 -2.665 1.00 . A A . 95 ILE HG21 1 1 3 5139 1 1 95 ILE HG22 H -6.024 9.136 -2.671 1.00 . A A . 95 ILE HG22 1 1 3 5140 1 1 95 ILE HG23 H -7.604 9.580 -3.272 1.00 . A A . 95 ILE HG23 1 1 3 5141 1 1 95 ILE N N -9.244 10.348 0.460 1.00 . A A . 95 ILE N 1 1 3 5142 1 1 95 ILE O O -9.981 10.499 -3.001 1.00 . A A . 95 ILE O 1 1 3 5143 1 1 96 CYS C C -13.110 8.677 -1.566 1.00 . A A . 96 CYS C 1 1 3 5144 1 1 96 CYS CA C -11.763 8.406 -2.265 1.00 . A A . 96 CYS CA 1 1 3 5145 1 1 96 CYS CB C -11.559 6.910 -2.523 1.00 . A A . 96 CYS CB 1 1 3 5146 1 1 96 CYS H H -10.464 8.550 -0.593 1.00 . A A . 96 CYS H 1 1 3 5147 1 1 96 CYS HA H -11.806 8.896 -3.239 1.00 . A A . 96 CYS HA 1 1 3 5148 1 1 96 CYS HB2 H -12.445 6.537 -3.036 1.00 . A A . 96 CYS HB2 1 1 3 5149 1 1 96 CYS HB3 H -10.707 6.795 -3.195 1.00 . A A . 96 CYS HB3 1 1 3 5150 1 1 96 CYS N N -10.612 8.920 -1.523 1.00 . A A . 96 CYS N 1 1 3 5151 1 1 96 CYS O O -13.181 8.873 -0.349 1.00 . A A . 96 CYS O 1 1 3 5152 1 1 96 CYS SG S -11.270 5.844 -1.088 1.00 . A A . 96 CYS SG 1 1 3 5153 1 1 97 LYS C C -16.542 8.184 -2.929 1.00 . A A . 97 LYS C 1 1 3 5154 1 1 97 LYS CA C -15.592 8.874 -1.941 1.00 . A A . 97 LYS CA 1 1 3 5155 1 1 97 LYS CB C -15.854 10.393 -1.820 1.00 . A A . 97 LYS CB 1 1 3 5156 1 1 97 LYS CD C -18.439 10.623 -1.833 1.00 . A A . 97 LYS CD 1 1 3 5157 1 1 97 LYS CE C -19.596 11.254 -1.048 1.00 . A A . 97 LYS CE 1 1 3 5158 1 1 97 LYS CG C -17.127 10.781 -1.047 1.00 . A A . 97 LYS CG 1 1 3 5159 1 1 97 LYS H H -14.023 8.499 -3.342 1.00 . A A . 97 LYS H 1 1 3 5160 1 1 97 LYS HA H -15.729 8.425 -0.956 1.00 . A A . 97 LYS HA 1 1 3 5161 1 1 97 LYS HB2 H -15.017 10.835 -1.275 1.00 . A A . 97 LYS HB2 1 1 3 5162 1 1 97 LYS HB3 H -15.867 10.856 -2.808 1.00 . A A . 97 LYS HB3 1 1 3 5163 1 1 97 LYS HD2 H -18.341 11.121 -2.800 1.00 . A A . 97 LYS HD2 1 1 3 5164 1 1 97 LYS HD3 H -18.653 9.566 -1.991 1.00 . A A . 97 LYS HD3 1 1 3 5165 1 1 97 LYS HE2 H -19.680 10.752 -0.080 1.00 . A A . 97 LYS HE2 1 1 3 5166 1 1 97 LYS HE3 H -19.358 12.305 -0.859 1.00 . A A . 97 LYS HE3 1 1 3 5167 1 1 97 LYS HG2 H -17.182 10.201 -0.124 1.00 . A A . 97 LYS HG2 1 1 3 5168 1 1 97 LYS HG3 H -17.029 11.833 -0.771 1.00 . A A . 97 LYS HG3 1 1 3 5169 1 1 97 LYS HZ1 H -20.830 11.626 -2.680 1.00 . A A . 97 LYS HZ1 1 1 3 5170 1 1 97 LYS HZ2 H -21.635 11.580 -1.262 1.00 . A A . 97 LYS HZ2 1 1 3 5171 1 1 97 LYS HZ3 H -21.138 10.191 -1.957 1.00 . A A . 97 LYS HZ3 1 1 3 5172 1 1 97 LYS N N -14.194 8.659 -2.359 1.00 . A A . 97 LYS N 1 1 3 5173 1 1 97 LYS NZ N -20.882 11.154 -1.787 1.00 . A A . 97 LYS NZ 1 1 3 5174 1 1 97 LYS O O -16.667 8.616 -4.074 1.00 . A A . 97 LYS O 1 1 3 5175 1 1 98 GLY C C -17.466 5.268 -4.265 1.00 . A A . 98 GLY C 1 1 3 5176 1 1 98 GLY CA C -18.114 6.299 -3.329 1.00 . A A . 98 GLY CA 1 1 3 5177 1 1 98 GLY H H -16.990 6.775 -1.567 1.00 . A A . 98 GLY H 1 1 3 5178 1 1 98 GLY HA2 H -18.801 5.767 -2.670 1.00 . A A . 98 GLY HA2 1 1 3 5179 1 1 98 GLY HA3 H -18.713 6.977 -3.941 1.00 . A A . 98 GLY HA3 1 1 3 5180 1 1 98 GLY N N -17.167 7.079 -2.512 1.00 . A A . 98 GLY N 1 1 3 5181 1 1 98 GLY O O -18.169 4.608 -5.031 1.00 . A A . 98 GLY O 1 1 3 5182 1 1 99 ILE C C -15.507 2.752 -4.638 1.00 . A A . 99 ILE C 1 1 3 5183 1 1 99 ILE CA C -15.362 4.213 -5.089 1.00 . A A . 99 ILE CA 1 1 3 5184 1 1 99 ILE CB C -13.883 4.665 -5.180 1.00 . A A . 99 ILE CB 1 1 3 5185 1 1 99 ILE CD1 C -12.402 6.643 -6.022 1.00 . A A . 99 ILE CD1 1 1 3 5186 1 1 99 ILE CG1 C -13.815 6.083 -5.801 1.00 . A A . 99 ILE CG1 1 1 3 5187 1 1 99 ILE CG2 C -13.065 3.660 -6.014 1.00 . A A . 99 ILE CG2 1 1 3 5188 1 1 99 ILE H H -15.637 5.674 -3.546 1.00 . A A . 99 ILE H 1 1 3 5189 1 1 99 ILE HA H -15.773 4.286 -6.097 1.00 . A A . 99 ILE HA 1 1 3 5190 1 1 99 ILE HB H -13.459 4.709 -4.176 1.00 . A A . 99 ILE HB 1 1 3 5191 1 1 99 ILE HD11 H -11.943 6.174 -6.891 1.00 . A A . 99 ILE HD11 1 1 3 5192 1 1 99 ILE HD12 H -12.464 7.718 -6.192 1.00 . A A . 99 ILE HD12 1 1 3 5193 1 1 99 ILE HD13 H -11.779 6.461 -5.149 1.00 . A A . 99 ILE HD13 1 1 3 5194 1 1 99 ILE HG12 H -14.333 6.085 -6.761 1.00 . A A . 99 ILE HG12 1 1 3 5195 1 1 99 ILE HG13 H -14.334 6.780 -5.143 1.00 . A A . 99 ILE HG13 1 1 3 5196 1 1 99 ILE HG21 H -13.483 3.560 -7.016 1.00 . A A . 99 ILE HG21 1 1 3 5197 1 1 99 ILE HG22 H -12.036 3.998 -6.097 1.00 . A A . 99 ILE HG22 1 1 3 5198 1 1 99 ILE HG23 H -13.029 2.686 -5.523 1.00 . A A . 99 ILE HG23 1 1 3 5199 1 1 99 ILE N N -16.136 5.114 -4.219 1.00 . A A . 99 ILE N 1 1 3 5200 1 1 99 ILE O O -15.094 2.376 -3.540 1.00 . A A . 99 ILE O 1 1 3 5201 1 1 100 ILE C C -15.325 -0.284 -6.423 1.00 . A A . 100 ILE C 1 1 3 5202 1 1 100 ILE CA C -16.210 0.452 -5.383 1.00 . A A . 100 ILE CA 1 1 3 5203 1 1 100 ILE CB C -17.710 0.040 -5.481 1.00 . A A . 100 ILE CB 1 1 3 5204 1 1 100 ILE CD1 C -20.112 0.639 -4.623 1.00 . A A . 100 ILE CD1 1 1 3 5205 1 1 100 ILE CG1 C -18.629 1.020 -4.705 1.00 . A A . 100 ILE CG1 1 1 3 5206 1 1 100 ILE CG2 C -17.925 -1.377 -4.922 1.00 . A A . 100 ILE CG2 1 1 3 5207 1 1 100 ILE H H -16.482 2.359 -6.332 1.00 . A A . 100 ILE H 1 1 3 5208 1 1 100 ILE HA H -15.856 0.155 -4.396 1.00 . A A . 100 ILE HA 1 1 3 5209 1 1 100 ILE HB H -18.008 0.048 -6.530 1.00 . A A . 100 ILE HB 1 1 3 5210 1 1 100 ILE HD11 H -20.671 1.469 -4.189 1.00 . A A . 100 ILE HD11 1 1 3 5211 1 1 100 ILE HD12 H -20.500 0.432 -5.621 1.00 . A A . 100 ILE HD12 1 1 3 5212 1 1 100 ILE HD13 H -20.249 -0.234 -3.983 1.00 . A A . 100 ILE HD13 1 1 3 5213 1 1 100 ILE HG12 H -18.247 1.128 -3.691 1.00 . A A . 100 ILE HG12 1 1 3 5214 1 1 100 ILE HG13 H -18.593 1.994 -5.191 1.00 . A A . 100 ILE HG13 1 1 3 5215 1 1 100 ILE HG21 H -17.796 -1.358 -3.843 1.00 . A A . 100 ILE HG21 1 1 3 5216 1 1 100 ILE HG22 H -18.931 -1.725 -5.154 1.00 . A A . 100 ILE HG22 1 1 3 5217 1 1 100 ILE HG23 H -17.234 -2.092 -5.361 1.00 . A A . 100 ILE HG23 1 1 3 5218 1 1 100 ILE N N -16.074 1.919 -5.516 1.00 . A A . 100 ILE N 1 1 3 5219 1 1 100 ILE O O -15.066 -1.480 -6.316 1.00 . A A . 100 ILE O 1 1 3 5220 1 1 101 ALA C C -12.671 -0.593 -8.388 1.00 . A A . 101 ALA C 1 1 3 5221 1 1 101 ALA CA C -14.100 -0.035 -8.606 1.00 . A A . 101 ALA CA 1 1 3 5222 1 1 101 ALA CB C -14.083 1.127 -9.612 1.00 . A A . 101 ALA CB 1 1 3 5223 1 1 101 ALA H H -14.979 1.439 -7.355 1.00 . A A . 101 ALA H 1 1 3 5224 1 1 101 ALA HA H -14.691 -0.844 -9.038 1.00 . A A . 101 ALA HA 1 1 3 5225 1 1 101 ALA HB1 H -13.470 1.945 -9.230 1.00 . A A . 101 ALA HB1 1 1 3 5226 1 1 101 ALA HB2 H -13.668 0.789 -10.564 1.00 . A A . 101 ALA HB2 1 1 3 5227 1 1 101 ALA HB3 H -15.097 1.486 -9.787 1.00 . A A . 101 ALA HB3 1 1 3 5228 1 1 101 ALA N N -14.794 0.451 -7.407 1.00 . A A . 101 ALA N 1 1 3 5229 1 1 101 ALA O O -12.003 -0.948 -9.361 1.00 . A A . 101 ALA O 1 1 3 5230 1 1 102 SER C C -9.753 -0.129 -7.507 1.00 . A A . 102 SER C 1 1 3 5231 1 1 102 SER CA C -10.797 -1.005 -6.777 1.00 . A A . 102 SER CA 1 1 3 5232 1 1 102 SER CB C -10.546 -2.511 -6.926 1.00 . A A . 102 SER CB 1 1 3 5233 1 1 102 SER H H -12.826 -0.446 -6.392 1.00 . A A . 102 SER H 1 1 3 5234 1 1 102 SER HA H -10.697 -0.814 -5.712 1.00 . A A . 102 SER HA 1 1 3 5235 1 1 102 SER HB2 H -11.396 -3.053 -6.508 1.00 . A A . 102 SER HB2 1 1 3 5236 1 1 102 SER HB3 H -10.448 -2.773 -7.982 1.00 . A A . 102 SER HB3 1 1 3 5237 1 1 102 SER HG H -9.329 -3.854 -6.190 1.00 . A A . 102 SER HG 1 1 3 5238 1 1 102 SER N N -12.186 -0.672 -7.141 1.00 . A A . 102 SER N 1 1 3 5239 1 1 102 SER O O -8.999 -0.598 -8.367 1.00 . A A . 102 SER O 1 1 3 5240 1 1 102 SER OG O -9.375 -2.880 -6.216 1.00 . A A . 102 SER OG 1 1 3 5241 1 1 103 LYS C C -8.666 3.379 -6.746 1.00 . A A . 103 LYS C 1 1 3 5242 1 1 103 LYS CA C -8.765 2.183 -7.698 1.00 . A A . 103 LYS CA 1 1 3 5243 1 1 103 LYS CB C -9.218 2.618 -9.108 1.00 . A A . 103 LYS CB 1 1 3 5244 1 1 103 LYS CD C -8.386 3.541 -11.333 1.00 . A A . 103 LYS CD 1 1 3 5245 1 1 103 LYS CE C -7.408 4.508 -12.019 1.00 . A A . 103 LYS CE 1 1 3 5246 1 1 103 LYS CG C -8.225 3.566 -9.805 1.00 . A A . 103 LYS CG 1 1 3 5247 1 1 103 LYS H H -10.329 1.466 -6.415 1.00 . A A . 103 LYS H 1 1 3 5248 1 1 103 LYS HA H -7.777 1.735 -7.790 1.00 . A A . 103 LYS HA 1 1 3 5249 1 1 103 LYS HB2 H -9.319 1.719 -9.715 1.00 . A A . 103 LYS HB2 1 1 3 5250 1 1 103 LYS HB3 H -10.198 3.097 -9.054 1.00 . A A . 103 LYS HB3 1 1 3 5251 1 1 103 LYS HD2 H -8.163 2.533 -11.684 1.00 . A A . 103 LYS HD2 1 1 3 5252 1 1 103 LYS HD3 H -9.416 3.774 -11.607 1.00 . A A . 103 LYS HD3 1 1 3 5253 1 1 103 LYS HE2 H -6.497 4.581 -11.414 1.00 . A A . 103 LYS HE2 1 1 3 5254 1 1 103 LYS HE3 H -7.128 4.086 -12.991 1.00 . A A . 103 LYS HE3 1 1 3 5255 1 1 103 LYS HG2 H -8.378 4.581 -9.434 1.00 . A A . 103 LYS HG2 1 1 3 5256 1 1 103 LYS HG3 H -7.206 3.256 -9.572 1.00 . A A . 103 LYS HG3 1 1 3 5257 1 1 103 LYS HZ1 H -8.296 6.279 -11.352 1.00 . A A . 103 LYS HZ1 1 1 3 5258 1 1 103 LYS HZ2 H -8.807 5.815 -12.840 1.00 . A A . 103 LYS HZ2 1 1 3 5259 1 1 103 LYS HZ3 H -7.334 6.477 -12.651 1.00 . A A . 103 LYS HZ3 1 1 3 5260 1 1 103 LYS N N -9.716 1.174 -7.175 1.00 . A A . 103 LYS N 1 1 3 5261 1 1 103 LYS NZ N -8.005 5.855 -12.223 1.00 . A A . 103 LYS NZ 1 1 3 5262 1 1 103 LYS O O -9.605 3.647 -6.011 1.00 . A A . 103 LYS O 1 1 3 5263 1 1 104 ASN C C -6.631 6.398 -6.964 1.00 . A A . 104 ASN C 1 1 3 5264 1 1 104 ASN CA C -7.454 5.429 -6.093 1.00 . A A . 104 ASN CA 1 1 3 5265 1 1 104 ASN CB C -6.864 5.269 -4.676 1.00 . A A . 104 ASN CB 1 1 3 5266 1 1 104 ASN CG C -7.498 6.182 -3.637 1.00 . A A . 104 ASN CG 1 1 3 5267 1 1 104 ASN H H -6.750 3.799 -7.246 1.00 . A A . 104 ASN H 1 1 3 5268 1 1 104 ASN HA H -8.461 5.847 -6.021 1.00 . A A . 104 ASN HA 1 1 3 5269 1 1 104 ASN HB2 H -6.991 4.240 -4.367 1.00 . A A . 104 ASN HB2 1 1 3 5270 1 1 104 ASN HB3 H -5.794 5.476 -4.698 1.00 . A A . 104 ASN HB3 1 1 3 5271 1 1 104 ASN HD21 H -6.896 5.007 -2.111 1.00 . A A . 104 ASN HD21 1 1 3 5272 1 1 104 ASN HD22 H -7.703 6.494 -1.672 1.00 . A A . 104 ASN HD22 1 1 3 5273 1 1 104 ASN N N -7.553 4.106 -6.722 1.00 . A A . 104 ASN N 1 1 3 5274 1 1 104 ASN ND2 N -7.392 5.840 -2.372 1.00 . A A . 104 ASN ND2 1 1 3 5275 1 1 104 ASN O O -6.279 6.082 -8.104 1.00 . A A . 104 ASN O 1 1 3 5276 1 1 104 ASN OD1 O -8.083 7.203 -3.950 1.00 . A A . 104 ASN OD1 1 1 3 5277 1 1 105 VAL C C -4.313 8.905 -6.009 1.00 . A A . 105 VAL C 1 1 3 5278 1 1 105 VAL CA C -5.416 8.571 -7.018 1.00 . A A . 105 VAL CA 1 1 3 5279 1 1 105 VAL CB C -6.207 9.835 -7.426 1.00 . A A . 105 VAL CB 1 1 3 5280 1 1 105 VAL CG1 C -5.335 10.828 -8.204 1.00 . A A . 105 VAL CG1 1 1 3 5281 1 1 105 VAL CG2 C -7.410 9.502 -8.324 1.00 . A A . 105 VAL CG2 1 1 3 5282 1 1 105 VAL H H -6.633 7.759 -5.477 1.00 . A A . 105 VAL H 1 1 3 5283 1 1 105 VAL HA H -4.947 8.155 -7.910 1.00 . A A . 105 VAL HA 1 1 3 5284 1 1 105 VAL HB H -6.582 10.329 -6.528 1.00 . A A . 105 VAL HB 1 1 3 5285 1 1 105 VAL HG11 H -5.930 11.695 -8.495 1.00 . A A . 105 VAL HG11 1 1 3 5286 1 1 105 VAL HG12 H -4.516 11.184 -7.580 1.00 . A A . 105 VAL HG12 1 1 3 5287 1 1 105 VAL HG13 H -4.930 10.356 -9.099 1.00 . A A . 105 VAL HG13 1 1 3 5288 1 1 105 VAL HG21 H -8.136 8.901 -7.776 1.00 . A A . 105 VAL HG21 1 1 3 5289 1 1 105 VAL HG22 H -7.907 10.421 -8.637 1.00 . A A . 105 VAL HG22 1 1 3 5290 1 1 105 VAL HG23 H -7.079 8.955 -9.206 1.00 . A A . 105 VAL HG23 1 1 3 5291 1 1 105 VAL N N -6.310 7.572 -6.420 1.00 . A A . 105 VAL N 1 1 3 5292 1 1 105 VAL O O -4.577 9.014 -4.811 1.00 . A A . 105 VAL O 1 1 3 5293 1 1 106 LEU C C -2.310 10.877 -4.950 1.00 . A A . 106 LEU C 1 1 3 5294 1 1 106 LEU CA C -1.946 9.579 -5.702 1.00 . A A . 106 LEU CA 1 1 3 5295 1 1 106 LEU CB C -0.768 9.807 -6.675 1.00 . A A . 106 LEU CB 1 1 3 5296 1 1 106 LEU CD1 C 1.211 9.237 -5.207 1.00 . A A . 106 LEU CD1 1 1 3 5297 1 1 106 LEU CD2 C 1.505 10.777 -7.129 1.00 . A A . 106 LEU CD2 1 1 3 5298 1 1 106 LEU CG C 0.538 10.317 -6.041 1.00 . A A . 106 LEU CG 1 1 3 5299 1 1 106 LEU H H -2.918 8.836 -7.452 1.00 . A A . 106 LEU H 1 1 3 5300 1 1 106 LEU HA H -1.687 8.817 -4.967 1.00 . A A . 106 LEU HA 1 1 3 5301 1 1 106 LEU HB2 H -0.549 8.877 -7.191 1.00 . A A . 106 LEU HB2 1 1 3 5302 1 1 106 LEU HB3 H -1.087 10.531 -7.427 1.00 . A A . 106 LEU HB3 1 1 3 5303 1 1 106 LEU HD11 H 0.469 8.783 -4.558 1.00 . A A . 106 LEU HD11 1 1 3 5304 1 1 106 LEU HD12 H 2.000 9.672 -4.594 1.00 . A A . 106 LEU HD12 1 1 3 5305 1 1 106 LEU HD13 H 1.627 8.471 -5.856 1.00 . A A . 106 LEU HD13 1 1 3 5306 1 1 106 LEU HD21 H 2.450 11.083 -6.682 1.00 . A A . 106 LEU HD21 1 1 3 5307 1 1 106 LEU HD22 H 1.078 11.630 -7.656 1.00 . A A . 106 LEU HD22 1 1 3 5308 1 1 106 LEU HD23 H 1.678 9.972 -7.841 1.00 . A A . 106 LEU HD23 1 1 3 5309 1 1 106 LEU HG H 0.334 11.159 -5.395 1.00 . A A . 106 LEU HG 1 1 3 5310 1 1 106 LEU N N -3.075 9.063 -6.483 1.00 . A A . 106 LEU N 1 1 3 5311 1 1 106 LEU O O -2.982 11.755 -5.498 1.00 . A A . 106 LEU O 1 1 3 5312 1 1 107 THR C C -1.314 13.477 -3.533 1.00 . A A . 107 THR C 1 1 3 5313 1 1 107 THR CA C -2.008 12.250 -2.909 1.00 . A A . 107 THR CA 1 1 3 5314 1 1 107 THR CB C -1.530 12.085 -1.449 1.00 . A A . 107 THR CB 1 1 3 5315 1 1 107 THR CG2 C -2.701 12.116 -0.472 1.00 . A A . 107 THR CG2 1 1 3 5316 1 1 107 THR H H -1.319 10.243 -3.305 1.00 . A A . 107 THR H 1 1 3 5317 1 1 107 THR HA H -3.072 12.483 -2.889 1.00 . A A . 107 THR HA 1 1 3 5318 1 1 107 THR HB H -0.839 12.896 -1.213 1.00 . A A . 107 THR HB 1 1 3 5319 1 1 107 THR HG1 H -1.490 10.172 -1.121 1.00 . A A . 107 THR HG1 1 1 3 5320 1 1 107 THR HG21 H -3.441 11.370 -0.756 1.00 . A A . 107 THR HG21 1 1 3 5321 1 1 107 THR HG22 H -3.166 13.103 -0.476 1.00 . A A . 107 THR HG22 1 1 3 5322 1 1 107 THR HG23 H -2.350 11.893 0.535 1.00 . A A . 107 THR HG23 1 1 3 5323 1 1 107 THR N N -1.845 11.013 -3.706 1.00 . A A . 107 THR N 1 1 3 5324 1 1 107 THR O O -0.549 13.372 -4.492 1.00 . A A . 107 THR O 1 1 3 5325 1 1 107 THR OG1 O -0.838 10.886 -1.210 1.00 . A A . 107 THR OG1 1 1 3 5326 1 1 108 THR C C -0.118 16.662 -2.354 1.00 . A A . 108 THR C 1 1 3 5327 1 1 108 THR CA C -0.979 15.950 -3.411 1.00 . A A . 108 THR CA 1 1 3 5328 1 1 108 THR CB C -2.096 16.859 -3.960 1.00 . A A . 108 THR CB 1 1 3 5329 1 1 108 THR CG2 C -3.043 17.415 -2.891 1.00 . A A . 108 THR CG2 1 1 3 5330 1 1 108 THR H H -2.193 14.649 -2.179 1.00 . A A . 108 THR H 1 1 3 5331 1 1 108 THR HA H -0.315 15.758 -4.253 1.00 . A A . 108 THR HA 1 1 3 5332 1 1 108 THR HB H -2.692 16.267 -4.656 1.00 . A A . 108 THR HB 1 1 3 5333 1 1 108 THR HG1 H -1.028 18.489 -4.077 1.00 . A A . 108 THR HG1 1 1 3 5334 1 1 108 THR HG21 H -3.507 16.597 -2.341 1.00 . A A . 108 THR HG21 1 1 3 5335 1 1 108 THR HG22 H -3.829 17.995 -3.375 1.00 . A A . 108 THR HG22 1 1 3 5336 1 1 108 THR HG23 H -2.507 18.061 -2.196 1.00 . A A . 108 THR HG23 1 1 3 5337 1 1 108 THR N N -1.549 14.661 -2.955 1.00 . A A . 108 THR N 1 1 3 5338 1 1 108 THR O O 0.781 17.428 -2.707 1.00 . A A . 108 THR O 1 1 3 5339 1 1 108 THR OG1 O -1.561 17.947 -4.687 1.00 . A A . 108 THR OG1 1 1 3 5340 1 1 109 SER C C 1.724 16.095 0.300 1.00 . A A . 109 SER C 1 1 3 5341 1 1 109 SER CA C 0.440 16.906 0.067 1.00 . A A . 109 SER CA 1 1 3 5342 1 1 109 SER CB C -0.420 16.904 1.339 1.00 . A A . 109 SER CB 1 1 3 5343 1 1 109 SER H H -1.087 15.742 -0.849 1.00 . A A . 109 SER H 1 1 3 5344 1 1 109 SER HA H 0.734 17.936 -0.138 1.00 . A A . 109 SER HA 1 1 3 5345 1 1 109 SER HB2 H -0.709 15.882 1.579 1.00 . A A . 109 SER HB2 1 1 3 5346 1 1 109 SER HB3 H 0.157 17.309 2.174 1.00 . A A . 109 SER HB3 1 1 3 5347 1 1 109 SER HG H -2.088 17.709 1.988 1.00 . A A . 109 SER HG 1 1 3 5348 1 1 109 SER N N -0.346 16.386 -1.066 1.00 . A A . 109 SER N 1 1 3 5349 1 1 109 SER O O 1.940 15.052 -0.315 1.00 . A A . 109 SER O 1 1 3 5350 1 1 109 SER OG O -1.584 17.696 1.150 1.00 . A A . 109 SER OG 1 1 3 5351 1 1 110 GLU C C 3.964 15.511 2.985 1.00 . A A . 110 GLU C 1 1 3 5352 1 1 110 GLU CA C 3.887 15.947 1.512 1.00 . A A . 110 GLU CA 1 1 3 5353 1 1 110 GLU CB C 5.043 16.879 1.111 1.00 . A A . 110 GLU CB 1 1 3 5354 1 1 110 GLU CD C 6.200 18.080 -0.829 1.00 . A A . 110 GLU CD 1 1 3 5355 1 1 110 GLU CG C 4.904 17.417 -0.321 1.00 . A A . 110 GLU CG 1 1 3 5356 1 1 110 GLU H H 2.381 17.448 1.639 1.00 . A A . 110 GLU H 1 1 3 5357 1 1 110 GLU HA H 3.996 15.048 0.911 1.00 . A A . 110 GLU HA 1 1 3 5358 1 1 110 GLU HB2 H 5.090 17.715 1.808 1.00 . A A . 110 GLU HB2 1 1 3 5359 1 1 110 GLU HB3 H 5.973 16.315 1.181 1.00 . A A . 110 GLU HB3 1 1 3 5360 1 1 110 GLU HG2 H 4.623 16.588 -0.973 1.00 . A A . 110 GLU HG2 1 1 3 5361 1 1 110 GLU HG3 H 4.093 18.150 -0.356 1.00 . A A . 110 GLU HG3 1 1 3 5362 1 1 110 GLU N N 2.590 16.563 1.203 1.00 . A A . 110 GLU N 1 1 3 5363 1 1 110 GLU O O 4.070 16.338 3.894 1.00 . A A . 110 GLU O 1 1 3 5364 1 1 110 GLU OE1 O 6.675 19.060 -0.206 1.00 . A A . 110 GLU OE1 1 1 3 5365 1 1 110 GLU OE2 O 6.733 17.645 -1.879 1.00 . A A . 110 GLU OE2 1 1 3 5366 1 1 111 PHE C C 5.165 12.984 4.936 1.00 . A A . 111 PHE C 1 1 3 5367 1 1 111 PHE CA C 3.800 13.562 4.542 1.00 . A A . 111 PHE CA 1 1 3 5368 1 1 111 PHE CB C 2.745 12.443 4.515 1.00 . A A . 111 PHE CB 1 1 3 5369 1 1 111 PHE CD1 C 1.294 12.704 2.467 1.00 . A A . 111 PHE CD1 1 1 3 5370 1 1 111 PHE CD2 C 0.329 13.263 4.627 1.00 . A A . 111 PHE CD2 1 1 3 5371 1 1 111 PHE CE1 C 0.086 13.033 1.838 1.00 . A A . 111 PHE CE1 1 1 3 5372 1 1 111 PHE CE2 C -0.889 13.576 3.998 1.00 . A A . 111 PHE CE2 1 1 3 5373 1 1 111 PHE CG C 1.427 12.822 3.862 1.00 . A A . 111 PHE CG 1 1 3 5374 1 1 111 PHE CZ C -1.010 13.460 2.602 1.00 . A A . 111 PHE CZ 1 1 3 5375 1 1 111 PHE H H 3.820 13.579 2.426 1.00 . A A . 111 PHE H 1 1 3 5376 1 1 111 PHE HA H 3.504 14.299 5.290 1.00 . A A . 111 PHE HA 1 1 3 5377 1 1 111 PHE HB2 H 3.156 11.589 3.973 1.00 . A A . 111 PHE HB2 1 1 3 5378 1 1 111 PHE HB3 H 2.559 12.115 5.537 1.00 . A A . 111 PHE HB3 1 1 3 5379 1 1 111 PHE HD1 H 2.120 12.341 1.878 1.00 . A A . 111 PHE HD1 1 1 3 5380 1 1 111 PHE HD2 H 0.408 13.332 5.702 1.00 . A A . 111 PHE HD2 1 1 3 5381 1 1 111 PHE HE1 H 0.004 12.934 0.768 1.00 . A A . 111 PHE HE1 1 1 3 5382 1 1 111 PHE HE2 H -1.735 13.895 4.592 1.00 . A A . 111 PHE HE2 1 1 3 5383 1 1 111 PHE HZ H -1.940 13.691 2.104 1.00 . A A . 111 PHE HZ 1 1 3 5384 1 1 111 PHE N N 3.864 14.200 3.220 1.00 . A A . 111 PHE N 1 1 3 5385 1 1 111 PHE O O 6.017 12.767 4.071 1.00 . A A . 111 PHE O 1 1 3 5386 1 1 112 TYR C C 6.770 10.660 6.295 1.00 . A A . 112 TYR C 1 1 3 5387 1 1 112 TYR CA C 6.648 12.135 6.703 1.00 . A A . 112 TYR CA 1 1 3 5388 1 1 112 TYR CB C 6.803 12.350 8.216 1.00 . A A . 112 TYR CB 1 1 3 5389 1 1 112 TYR CD1 C 7.410 14.791 8.523 1.00 . A A . 112 TYR CD1 1 1 3 5390 1 1 112 TYR CD2 C 9.109 13.089 8.950 1.00 . A A . 112 TYR CD2 1 1 3 5391 1 1 112 TYR CE1 C 8.333 15.799 8.867 1.00 . A A . 112 TYR CE1 1 1 3 5392 1 1 112 TYR CE2 C 10.034 14.093 9.299 1.00 . A A . 112 TYR CE2 1 1 3 5393 1 1 112 TYR CG C 7.796 13.437 8.576 1.00 . A A . 112 TYR CG 1 1 3 5394 1 1 112 TYR CZ C 9.645 15.453 9.261 1.00 . A A . 112 TYR CZ 1 1 3 5395 1 1 112 TYR H H 4.616 12.762 6.885 1.00 . A A . 112 TYR H 1 1 3 5396 1 1 112 TYR HA H 7.466 12.672 6.219 1.00 . A A . 112 TYR HA 1 1 3 5397 1 1 112 TYR HB2 H 5.838 12.599 8.657 1.00 . A A . 112 TYR HB2 1 1 3 5398 1 1 112 TYR HB3 H 7.143 11.422 8.678 1.00 . A A . 112 TYR HB3 1 1 3 5399 1 1 112 TYR HD1 H 6.405 15.053 8.214 1.00 . A A . 112 TYR HD1 1 1 3 5400 1 1 112 TYR HD2 H 9.407 12.047 8.962 1.00 . A A . 112 TYR HD2 1 1 3 5401 1 1 112 TYR HE1 H 8.050 16.842 8.833 1.00 . A A . 112 TYR HE1 1 1 3 5402 1 1 112 TYR HE2 H 11.042 13.828 9.589 1.00 . A A . 112 TYR HE2 1 1 3 5403 1 1 112 TYR HH H 11.393 16.072 9.863 1.00 . A A . 112 TYR HH 1 1 3 5404 1 1 112 TYR N N 5.381 12.697 6.225 1.00 . A A . 112 TYR N 1 1 3 5405 1 1 112 TYR O O 6.096 9.785 6.847 1.00 . A A . 112 TYR O 1 1 3 5406 1 1 112 TYR OH O 10.529 16.432 9.601 1.00 . A A . 112 TYR OH 1 1 3 5407 1 1 113 LEU C C 9.115 8.431 5.379 1.00 . A A . 113 LEU C 1 1 3 5408 1 1 113 LEU CA C 7.870 9.064 4.749 1.00 . A A . 113 LEU CA 1 1 3 5409 1 1 113 LEU CB C 7.974 9.142 3.211 1.00 . A A . 113 LEU CB 1 1 3 5410 1 1 113 LEU CD1 C 6.839 6.924 2.695 1.00 . A A . 113 LEU CD1 1 1 3 5411 1 1 113 LEU CD2 C 5.450 8.992 2.808 1.00 . A A . 113 LEU CD2 1 1 3 5412 1 1 113 LEU CG C 6.832 8.432 2.470 1.00 . A A . 113 LEU CG 1 1 3 5413 1 1 113 LEU H H 8.126 11.179 4.901 1.00 . A A . 113 LEU H 1 1 3 5414 1 1 113 LEU HA H 7.029 8.425 5.014 1.00 . A A . 113 LEU HA 1 1 3 5415 1 1 113 LEU HB2 H 7.997 10.185 2.891 1.00 . A A . 113 LEU HB2 1 1 3 5416 1 1 113 LEU HB3 H 8.915 8.697 2.887 1.00 . A A . 113 LEU HB3 1 1 3 5417 1 1 113 LEU HD11 H 6.589 6.679 3.726 1.00 . A A . 113 LEU HD11 1 1 3 5418 1 1 113 LEU HD12 H 7.825 6.525 2.455 1.00 . A A . 113 LEU HD12 1 1 3 5419 1 1 113 LEU HD13 H 6.105 6.463 2.035 1.00 . A A . 113 LEU HD13 1 1 3 5420 1 1 113 LEU HD21 H 4.713 8.579 2.119 1.00 . A A . 113 LEU HD21 1 1 3 5421 1 1 113 LEU HD22 H 5.460 10.077 2.710 1.00 . A A . 113 LEU HD22 1 1 3 5422 1 1 113 LEU HD23 H 5.165 8.733 3.827 1.00 . A A . 113 LEU HD23 1 1 3 5423 1 1 113 LEU HG H 7.003 8.588 1.411 1.00 . A A . 113 LEU HG 1 1 3 5424 1 1 113 LEU N N 7.613 10.397 5.294 1.00 . A A . 113 LEU N 1 1 3 5425 1 1 113 LEU O O 10.217 8.982 5.328 1.00 . A A . 113 LEU O 1 1 3 5426 1 1 114 SER C C 10.087 5.089 6.209 1.00 . A A . 114 SER C 1 1 3 5427 1 1 114 SER CA C 9.945 6.522 6.727 1.00 . A A . 114 SER CA 1 1 3 5428 1 1 114 SER CB C 9.621 6.600 8.220 1.00 . A A . 114 SER CB 1 1 3 5429 1 1 114 SER H H 7.987 6.869 5.943 1.00 . A A . 114 SER H 1 1 3 5430 1 1 114 SER HA H 10.908 7.005 6.590 1.00 . A A . 114 SER HA 1 1 3 5431 1 1 114 SER HB2 H 9.641 7.642 8.537 1.00 . A A . 114 SER HB2 1 1 3 5432 1 1 114 SER HB3 H 8.615 6.230 8.393 1.00 . A A . 114 SER HB3 1 1 3 5433 1 1 114 SER HG H 10.152 5.659 9.852 1.00 . A A . 114 SER HG 1 1 3 5434 1 1 114 SER N N 8.928 7.252 5.970 1.00 . A A . 114 SER N 1 1 3 5435 1 1 114 SER O O 9.384 4.171 6.627 1.00 . A A . 114 SER O 1 1 3 5436 1 1 114 SER OG O 10.558 5.859 8.986 1.00 . A A . 114 SER OG 1 1 3 5437 1 1 115 ASP C C 12.512 2.981 5.709 1.00 . A A . 115 ASP C 1 1 3 5438 1 1 115 ASP CA C 11.413 3.569 4.802 1.00 . A A . 115 ASP CA 1 1 3 5439 1 1 115 ASP CB C 11.905 3.659 3.352 1.00 . A A . 115 ASP CB 1 1 3 5440 1 1 115 ASP CG C 10.767 3.987 2.376 1.00 . A A . 115 ASP CG 1 1 3 5441 1 1 115 ASP H H 11.542 5.686 4.940 1.00 . A A . 115 ASP H 1 1 3 5442 1 1 115 ASP HA H 10.559 2.897 4.828 1.00 . A A . 115 ASP HA 1 1 3 5443 1 1 115 ASP HB2 H 12.679 4.424 3.293 1.00 . A A . 115 ASP HB2 1 1 3 5444 1 1 115 ASP HB3 H 12.350 2.708 3.059 1.00 . A A . 115 ASP HB3 1 1 3 5445 1 1 115 ASP N N 10.995 4.897 5.254 1.00 . A A . 115 ASP N 1 1 3 5446 1 1 115 ASP O O 13.179 3.693 6.463 1.00 . A A . 115 ASP O 1 1 3 5447 1 1 115 ASP OD1 O 9.944 3.084 2.097 1.00 . A A . 115 ASP OD1 1 1 3 5448 1 1 115 ASP OD2 O 10.717 5.134 1.870 1.00 . A A . 115 ASP OD2 1 1 3 5449 1 1 116 CYS C C 14.215 -0.246 5.267 1.00 . A A . 116 CYS C 1 1 3 5450 1 1 116 CYS CA C 13.985 1.034 6.070 1.00 . A A . 116 CYS CA 1 1 3 5451 1 1 116 CYS CB C 13.930 0.758 7.582 1.00 . A A . 116 CYS CB 1 1 3 5452 1 1 116 CYS H H 12.105 1.134 5.040 1.00 . A A . 116 CYS H 1 1 3 5453 1 1 116 CYS HA H 14.815 1.714 5.873 1.00 . A A . 116 CYS HA 1 1 3 5454 1 1 116 CYS HB2 H 13.013 1.191 7.985 1.00 . A A . 116 CYS HB2 1 1 3 5455 1 1 116 CYS HB3 H 13.895 -0.316 7.772 1.00 . A A . 116 CYS HB3 1 1 3 5456 1 1 116 CYS N N 12.749 1.675 5.605 1.00 . A A . 116 CYS N 1 1 3 5457 1 1 116 CYS O O 13.348 -1.118 5.259 1.00 . A A . 116 CYS O 1 1 3 5458 1 1 116 CYS SG S 15.344 1.483 8.462 1.00 . A A . 116 CYS SG 1 1 3 5459 1 1 117 ASN C C 16.734 -2.335 4.229 1.00 . A A . 117 ASN C 1 1 3 5460 1 1 117 ASN CA C 15.646 -1.440 3.634 1.00 . A A . 117 ASN CA 1 1 3 5461 1 1 117 ASN CB C 16.081 -0.859 2.274 1.00 . A A . 117 ASN CB 1 1 3 5462 1 1 117 ASN CG C 14.936 -0.389 1.396 1.00 . A A . 117 ASN CG 1 1 3 5463 1 1 117 ASN H H 16.058 0.358 4.703 1.00 . A A . 117 ASN H 1 1 3 5464 1 1 117 ASN HA H 14.768 -2.066 3.487 1.00 . A A . 117 ASN HA 1 1 3 5465 1 1 117 ASN HB2 H 16.764 -0.024 2.425 1.00 . A A . 117 ASN HB2 1 1 3 5466 1 1 117 ASN HB3 H 16.615 -1.631 1.719 1.00 . A A . 117 ASN HB3 1 1 3 5467 1 1 117 ASN HD21 H 14.555 1.234 2.541 1.00 . A A . 117 ASN HD21 1 1 3 5468 1 1 117 ASN HD22 H 13.558 1.012 1.106 1.00 . A A . 117 ASN HD22 1 1 3 5469 1 1 117 ASN N N 15.338 -0.338 4.551 1.00 . A A . 117 ASN N 1 1 3 5470 1 1 117 ASN ND2 N 14.289 0.705 1.729 1.00 . A A . 117 ASN ND2 1 1 3 5471 1 1 117 ASN O O 17.685 -1.822 4.816 1.00 . A A . 117 ASN O 1 1 3 5472 1 1 117 ASN OD1 O 14.624 -0.990 0.381 1.00 . A A . 117 ASN OD1 1 1 3 5473 1 1 118 VAL C C 18.993 -4.435 3.956 1.00 . A A . 118 VAL C 1 1 3 5474 1 1 118 VAL CA C 17.610 -4.621 4.606 1.00 . A A . 118 VAL CA 1 1 3 5475 1 1 118 VAL CB C 17.081 -6.065 4.456 1.00 . A A . 118 VAL CB 1 1 3 5476 1 1 118 VAL CG1 C 18.138 -7.176 4.549 1.00 . A A . 118 VAL CG1 1 1 3 5477 1 1 118 VAL CG2 C 16.054 -6.355 5.554 1.00 . A A . 118 VAL CG2 1 1 3 5478 1 1 118 VAL H H 15.777 -4.002 3.610 1.00 . A A . 118 VAL H 1 1 3 5479 1 1 118 VAL HA H 17.732 -4.427 5.668 1.00 . A A . 118 VAL HA 1 1 3 5480 1 1 118 VAL HB H 16.583 -6.148 3.493 1.00 . A A . 118 VAL HB 1 1 3 5481 1 1 118 VAL HG11 H 17.655 -8.152 4.485 1.00 . A A . 118 VAL HG11 1 1 3 5482 1 1 118 VAL HG12 H 18.841 -7.102 3.719 1.00 . A A . 118 VAL HG12 1 1 3 5483 1 1 118 VAL HG13 H 18.675 -7.110 5.497 1.00 . A A . 118 VAL HG13 1 1 3 5484 1 1 118 VAL HG21 H 15.640 -7.355 5.432 1.00 . A A . 118 VAL HG21 1 1 3 5485 1 1 118 VAL HG22 H 16.524 -6.282 6.535 1.00 . A A . 118 VAL HG22 1 1 3 5486 1 1 118 VAL HG23 H 15.240 -5.636 5.493 1.00 . A A . 118 VAL HG23 1 1 3 5487 1 1 118 VAL N N 16.614 -3.657 4.087 1.00 . A A . 118 VAL N 1 1 3 5488 1 1 118 VAL O O 19.107 -4.030 2.796 1.00 . A A . 118 VAL O 1 1 3 5489 1 1 119 THR C C 22.310 -5.859 4.761 1.00 . A A . 119 THR C 1 1 3 5490 1 1 119 THR CA C 21.457 -4.714 4.201 1.00 . A A . 119 THR CA 1 1 3 5491 1 1 119 THR CB C 22.100 -3.325 4.368 1.00 . A A . 119 THR CB 1 1 3 5492 1 1 119 THR CG2 C 22.096 -2.746 5.780 1.00 . A A . 119 THR CG2 1 1 3 5493 1 1 119 THR H H 19.876 -5.065 5.653 1.00 . A A . 119 THR H 1 1 3 5494 1 1 119 THR HA H 21.423 -4.879 3.124 1.00 . A A . 119 THR HA 1 1 3 5495 1 1 119 THR HB H 21.523 -2.642 3.753 1.00 . A A . 119 THR HB 1 1 3 5496 1 1 119 THR HG1 H 23.992 -3.752 4.507 1.00 . A A . 119 THR HG1 1 1 3 5497 1 1 119 THR HG21 H 22.705 -3.347 6.452 1.00 . A A . 119 THR HG21 1 1 3 5498 1 1 119 THR HG22 H 21.074 -2.718 6.143 1.00 . A A . 119 THR HG22 1 1 3 5499 1 1 119 THR HG23 H 22.487 -1.729 5.756 1.00 . A A . 119 THR HG23 1 1 3 5500 1 1 119 THR N N 20.063 -4.744 4.700 1.00 . A A . 119 THR N 1 1 3 5501 1 1 119 THR O O 22.862 -5.787 5.859 1.00 . A A . 119 THR O 1 1 3 5502 1 1 119 THR OG1 O 23.416 -3.301 3.863 1.00 . A A . 119 THR OG1 1 1 3 5503 1 1 120 SER C C 24.644 -7.937 4.570 1.00 . A A . 120 SER C 1 1 3 5504 1 1 120 SER CA C 23.157 -8.178 4.264 1.00 . A A . 120 SER CA 1 1 3 5505 1 1 120 SER CB C 23.040 -9.148 3.085 1.00 . A A . 120 SER CB 1 1 3 5506 1 1 120 SER H H 21.876 -6.892 3.119 1.00 . A A . 120 SER H 1 1 3 5507 1 1 120 SER HA H 22.728 -8.657 5.144 1.00 . A A . 120 SER HA 1 1 3 5508 1 1 120 SER HB2 H 23.508 -8.704 2.202 1.00 . A A . 120 SER HB2 1 1 3 5509 1 1 120 SER HB3 H 23.569 -10.075 3.323 1.00 . A A . 120 SER HB3 1 1 3 5510 1 1 120 SER HG H 21.288 -9.898 3.580 1.00 . A A . 120 SER HG 1 1 3 5511 1 1 120 SER N N 22.394 -6.943 3.984 1.00 . A A . 120 SER N 1 1 3 5512 1 1 120 SER O O 25.147 -8.519 5.559 1.00 . A A . 120 SER O 1 1 3 5513 1 1 120 SER OXT O 25.315 -7.208 3.801 1.00 . A A . 120 SER OXT 1 1 3 5514 1 1 120 SER OG O 21.672 -9.423 2.816 1.00 . A A . 120 SER OG 1 1 4 5515 1 1 1 ARG C C 17.766 -7.364 16.358 1.00 . A A . 1 ARG C 1 1 4 5516 1 1 1 ARG CA C 18.344 -6.016 16.820 1.00 . A A . 1 ARG CA 1 1 4 5517 1 1 1 ARG CB C 19.893 -6.017 16.770 1.00 . A A . 1 ARG CB 1 1 4 5518 1 1 1 ARG CD C 21.971 -6.451 15.363 1.00 . A A . 1 ARG CD 1 1 4 5519 1 1 1 ARG CG C 20.466 -6.148 15.344 1.00 . A A . 1 ARG CG 1 1 4 5520 1 1 1 ARG CZ C 24.004 -5.430 16.405 1.00 . A A . 1 ARG CZ 1 1 4 5521 1 1 1 ARG H1 H 16.870 -5.570 18.212 1.00 . A A . 1 ARG H1 1 1 4 5522 1 1 1 ARG H2 H 18.180 -6.332 18.871 1.00 . A A . 1 ARG H2 1 1 4 5523 1 1 1 ARG H3 H 18.246 -4.741 18.435 1.00 . A A . 1 ARG H3 1 1 4 5524 1 1 1 ARG HA H 17.993 -5.252 16.126 1.00 . A A . 1 ARG HA 1 1 4 5525 1 1 1 ARG HB2 H 20.266 -5.089 17.205 1.00 . A A . 1 ARG HB2 1 1 4 5526 1 1 1 ARG HB3 H 20.275 -6.832 17.386 1.00 . A A . 1 ARG HB3 1 1 4 5527 1 1 1 ARG HD2 H 22.127 -7.379 15.917 1.00 . A A . 1 ARG HD2 1 1 4 5528 1 1 1 ARG HD3 H 22.307 -6.605 14.337 1.00 . A A . 1 ARG HD3 1 1 4 5529 1 1 1 ARG HE H 22.299 -4.471 16.096 1.00 . A A . 1 ARG HE 1 1 4 5530 1 1 1 ARG HG2 H 19.974 -6.968 14.819 1.00 . A A . 1 ARG HG2 1 1 4 5531 1 1 1 ARG HG3 H 20.283 -5.228 14.786 1.00 . A A . 1 ARG HG3 1 1 4 5532 1 1 1 ARG HH11 H 24.295 -7.339 15.908 1.00 . A A . 1 ARG HH11 1 1 4 5533 1 1 1 ARG HH12 H 25.659 -6.551 16.651 1.00 . A A . 1 ARG HH12 1 1 4 5534 1 1 1 ARG HH21 H 24.059 -3.529 17.049 1.00 . A A . 1 ARG HH21 1 1 4 5535 1 1 1 ARG HH22 H 25.520 -4.445 17.271 1.00 . A A . 1 ARG HH22 1 1 4 5536 1 1 1 ARG N N 17.878 -5.655 18.186 1.00 . A A . 1 ARG N 1 1 4 5537 1 1 1 ARG NE N 22.758 -5.363 15.973 1.00 . A A . 1 ARG NE 1 1 4 5538 1 1 1 ARG NH1 N 24.714 -6.516 16.306 1.00 . A A . 1 ARG NH1 1 1 4 5539 1 1 1 ARG NH2 N 24.571 -4.389 16.941 1.00 . A A . 1 ARG NH2 1 1 4 5540 1 1 1 ARG O O 18.363 -8.401 16.656 1.00 . A A . 1 ARG O 1 1 4 5541 1 1 2 PRO C C 17.044 -8.996 13.733 1.00 . A A . 2 PRO C 1 1 4 5542 1 1 2 PRO CA C 16.187 -8.642 14.964 1.00 . A A . 2 PRO CA 1 1 4 5543 1 1 2 PRO CB C 14.723 -8.392 14.589 1.00 . A A . 2 PRO CB 1 1 4 5544 1 1 2 PRO CD C 15.653 -6.339 15.411 1.00 . A A . 2 PRO CD 1 1 4 5545 1 1 2 PRO CG C 14.635 -6.878 14.404 1.00 . A A . 2 PRO CG 1 1 4 5546 1 1 2 PRO HA H 16.229 -9.478 15.665 1.00 . A A . 2 PRO HA 1 1 4 5547 1 1 2 PRO HB2 H 14.420 -8.932 13.693 1.00 . A A . 2 PRO HB2 1 1 4 5548 1 1 2 PRO HB3 H 14.090 -8.690 15.422 1.00 . A A . 2 PRO HB3 1 1 4 5549 1 1 2 PRO HD2 H 16.083 -5.400 15.047 1.00 . A A . 2 PRO HD2 1 1 4 5550 1 1 2 PRO HD3 H 15.137 -6.167 16.354 1.00 . A A . 2 PRO HD3 1 1 4 5551 1 1 2 PRO HG2 H 14.933 -6.607 13.391 1.00 . A A . 2 PRO HG2 1 1 4 5552 1 1 2 PRO HG3 H 13.631 -6.511 14.613 1.00 . A A . 2 PRO HG3 1 1 4 5553 1 1 2 PRO N N 16.639 -7.403 15.611 1.00 . A A . 2 PRO N 1 1 4 5554 1 1 2 PRO O O 17.472 -10.141 13.578 1.00 . A A . 2 PRO O 1 1 4 5555 1 1 3 CYS C C 18.817 -6.861 11.281 1.00 . A A . 3 CYS C 1 1 4 5556 1 1 3 CYS CA C 17.978 -8.126 11.570 1.00 . A A . 3 CYS CA 1 1 4 5557 1 1 3 CYS CB C 16.955 -8.405 10.440 1.00 . A A . 3 CYS CB 1 1 4 5558 1 1 3 CYS H H 16.927 -7.098 13.103 1.00 . A A . 3 CYS H 1 1 4 5559 1 1 3 CYS HA H 18.667 -8.971 11.621 1.00 . A A . 3 CYS HA 1 1 4 5560 1 1 3 CYS HB2 H 16.719 -7.472 9.924 1.00 . A A . 3 CYS HB2 1 1 4 5561 1 1 3 CYS HB3 H 17.430 -9.058 9.707 1.00 . A A . 3 CYS HB3 1 1 4 5562 1 1 3 CYS N N 17.288 -8.009 12.863 1.00 . A A . 3 CYS N 1 1 4 5563 1 1 3 CYS O O 18.867 -5.940 12.103 1.00 . A A . 3 CYS O 1 1 4 5564 1 1 3 CYS SG S 15.387 -9.171 10.953 1.00 . A A . 3 CYS SG 1 1 4 5565 1 1 4 LYS C C 19.531 -4.900 8.547 1.00 . A A . 4 LYS C 1 1 4 5566 1 1 4 LYS CA C 20.278 -5.661 9.645 1.00 . A A . 4 LYS CA 1 1 4 5567 1 1 4 LYS CB C 21.627 -6.166 9.103 1.00 . A A . 4 LYS CB 1 1 4 5568 1 1 4 LYS CD C 22.941 -6.268 11.346 1.00 . A A . 4 LYS CD 1 1 4 5569 1 1 4 LYS CE C 23.941 -5.153 11.008 1.00 . A A . 4 LYS CE 1 1 4 5570 1 1 4 LYS CG C 22.468 -7.006 10.083 1.00 . A A . 4 LYS CG 1 1 4 5571 1 1 4 LYS H H 19.375 -7.587 9.484 1.00 . A A . 4 LYS H 1 1 4 5572 1 1 4 LYS HA H 20.465 -4.970 10.468 1.00 . A A . 4 LYS HA 1 1 4 5573 1 1 4 LYS HB2 H 21.420 -6.785 8.230 1.00 . A A . 4 LYS HB2 1 1 4 5574 1 1 4 LYS HB3 H 22.211 -5.307 8.767 1.00 . A A . 4 LYS HB3 1 1 4 5575 1 1 4 LYS HD2 H 22.083 -5.857 11.879 1.00 . A A . 4 LYS HD2 1 1 4 5576 1 1 4 LYS HD3 H 23.430 -6.997 11.994 1.00 . A A . 4 LYS HD3 1 1 4 5577 1 1 4 LYS HE2 H 24.746 -5.578 10.402 1.00 . A A . 4 LYS HE2 1 1 4 5578 1 1 4 LYS HE3 H 23.436 -4.392 10.406 1.00 . A A . 4 LYS HE3 1 1 4 5579 1 1 4 LYS HG2 H 21.893 -7.881 10.389 1.00 . A A . 4 LYS HG2 1 1 4 5580 1 1 4 LYS HG3 H 23.345 -7.375 9.550 1.00 . A A . 4 LYS HG3 1 1 4 5581 1 1 4 LYS HZ1 H 25.169 -3.804 11.997 1.00 . A A . 4 LYS HZ1 1 1 4 5582 1 1 4 LYS HZ2 H 25.008 -5.215 12.792 1.00 . A A . 4 LYS HZ2 1 1 4 5583 1 1 4 LYS HZ3 H 23.789 -4.117 12.808 1.00 . A A . 4 LYS HZ3 1 1 4 5584 1 1 4 LYS N N 19.475 -6.804 10.116 1.00 . A A . 4 LYS N 1 1 4 5585 1 1 4 LYS NZ N 24.510 -4.534 12.235 1.00 . A A . 4 LYS NZ 1 1 4 5586 1 1 4 LYS O O 19.132 -5.503 7.550 1.00 . A A . 4 LYS O 1 1 4 5587 1 1 5 TYR C C 19.489 -1.401 7.491 1.00 . A A . 5 TYR C 1 1 4 5588 1 1 5 TYR CA C 18.693 -2.697 7.753 1.00 . A A . 5 TYR CA 1 1 4 5589 1 1 5 TYR CB C 17.279 -2.352 8.255 1.00 . A A . 5 TYR CB 1 1 4 5590 1 1 5 TYR CD1 C 16.375 -4.047 9.906 1.00 . A A . 5 TYR CD1 1 1 4 5591 1 1 5 TYR CD2 C 15.431 -4.008 7.658 1.00 . A A . 5 TYR CD2 1 1 4 5592 1 1 5 TYR CE1 C 15.439 -5.027 10.288 1.00 . A A . 5 TYR CE1 1 1 4 5593 1 1 5 TYR CE2 C 14.481 -4.971 8.048 1.00 . A A . 5 TYR CE2 1 1 4 5594 1 1 5 TYR CG C 16.360 -3.515 8.600 1.00 . A A . 5 TYR CG 1 1 4 5595 1 1 5 TYR CZ C 14.476 -5.481 9.361 1.00 . A A . 5 TYR CZ 1 1 4 5596 1 1 5 TYR H H 19.789 -3.169 9.528 1.00 . A A . 5 TYR H 1 1 4 5597 1 1 5 TYR HA H 18.596 -3.216 6.802 1.00 . A A . 5 TYR HA 1 1 4 5598 1 1 5 TYR HB2 H 17.379 -1.726 9.143 1.00 . A A . 5 TYR HB2 1 1 4 5599 1 1 5 TYR HB3 H 16.781 -1.744 7.499 1.00 . A A . 5 TYR HB3 1 1 4 5600 1 1 5 TYR HD1 H 17.102 -3.689 10.625 1.00 . A A . 5 TYR HD1 1 1 4 5601 1 1 5 TYR HD2 H 15.425 -3.661 6.631 1.00 . A A . 5 TYR HD2 1 1 4 5602 1 1 5 TYR HE1 H 15.446 -5.413 11.296 1.00 . A A . 5 TYR HE1 1 1 4 5603 1 1 5 TYR HE2 H 13.749 -5.336 7.344 1.00 . A A . 5 TYR HE2 1 1 4 5604 1 1 5 TYR HH H 13.637 -6.663 10.652 1.00 . A A . 5 TYR HH 1 1 4 5605 1 1 5 TYR N N 19.375 -3.586 8.707 1.00 . A A . 5 TYR N 1 1 4 5606 1 1 5 TYR O O 20.390 -1.048 8.258 1.00 . A A . 5 TYR O 1 1 4 5607 1 1 5 TYR OH O 13.539 -6.399 9.725 1.00 . A A . 5 TYR OH 1 1 4 5608 1 1 6 LYS C C 18.768 1.764 6.009 1.00 . A A . 6 LYS C 1 1 4 5609 1 1 6 LYS CA C 19.747 0.581 5.959 1.00 . A A . 6 LYS CA 1 1 4 5610 1 1 6 LYS CB C 20.376 0.370 4.565 1.00 . A A . 6 LYS CB 1 1 4 5611 1 1 6 LYS CD C 19.721 -1.034 2.496 1.00 . A A . 6 LYS CD 1 1 4 5612 1 1 6 LYS CE C 20.962 -0.724 1.650 1.00 . A A . 6 LYS CE 1 1 4 5613 1 1 6 LYS CG C 19.351 0.126 3.438 1.00 . A A . 6 LYS CG 1 1 4 5614 1 1 6 LYS H H 18.401 -1.085 5.844 1.00 . A A . 6 LYS H 1 1 4 5615 1 1 6 LYS HA H 20.562 0.830 6.642 1.00 . A A . 6 LYS HA 1 1 4 5616 1 1 6 LYS HB2 H 20.971 1.249 4.310 1.00 . A A . 6 LYS HB2 1 1 4 5617 1 1 6 LYS HB3 H 21.062 -0.477 4.630 1.00 . A A . 6 LYS HB3 1 1 4 5618 1 1 6 LYS HD2 H 19.873 -1.947 3.077 1.00 . A A . 6 LYS HD2 1 1 4 5619 1 1 6 LYS HD3 H 18.883 -1.213 1.823 1.00 . A A . 6 LYS HD3 1 1 4 5620 1 1 6 LYS HE2 H 20.807 0.235 1.145 1.00 . A A . 6 LYS HE2 1 1 4 5621 1 1 6 LYS HE3 H 21.829 -0.617 2.309 1.00 . A A . 6 LYS HE3 1 1 4 5622 1 1 6 LYS HG2 H 18.380 -0.097 3.873 1.00 . A A . 6 LYS HG2 1 1 4 5623 1 1 6 LYS HG3 H 19.235 1.041 2.857 1.00 . A A . 6 LYS HG3 1 1 4 5624 1 1 6 LYS HZ1 H 22.021 -1.568 0.074 1.00 . A A . 6 LYS HZ1 1 1 4 5625 1 1 6 LYS HZ2 H 20.425 -1.887 0.011 1.00 . A A . 6 LYS HZ2 1 1 4 5626 1 1 6 LYS HZ3 H 21.374 -2.684 1.073 1.00 . A A . 6 LYS HZ3 1 1 4 5627 1 1 6 LYS N N 19.136 -0.682 6.417 1.00 . A A . 6 LYS N 1 1 4 5628 1 1 6 LYS NZ N 21.210 -1.786 0.639 1.00 . A A . 6 LYS NZ 1 1 4 5629 1 1 6 LYS O O 17.549 1.591 5.928 1.00 . A A . 6 LYS O 1 1 4 5630 1 1 7 LEU C C 18.068 4.902 5.207 1.00 . A A . 7 LEU C 1 1 4 5631 1 1 7 LEU CA C 18.623 4.218 6.479 1.00 . A A . 7 LEU CA 1 1 4 5632 1 1 7 LEU CB C 19.631 5.108 7.253 1.00 . A A . 7 LEU CB 1 1 4 5633 1 1 7 LEU CD1 C 18.176 7.212 7.438 1.00 . A A . 7 LEU CD1 1 1 4 5634 1 1 7 LEU CD2 C 18.306 5.645 9.360 1.00 . A A . 7 LEU CD2 1 1 4 5635 1 1 7 LEU CG C 19.073 6.217 8.166 1.00 . A A . 7 LEU CG 1 1 4 5636 1 1 7 LEU H H 20.331 2.987 6.139 1.00 . A A . 7 LEU H 1 1 4 5637 1 1 7 LEU HA H 17.788 3.982 7.138 1.00 . A A . 7 LEU HA 1 1 4 5638 1 1 7 LEU HB2 H 20.239 4.466 7.893 1.00 . A A . 7 LEU HB2 1 1 4 5639 1 1 7 LEU HB3 H 20.319 5.567 6.541 1.00 . A A . 7 LEU HB3 1 1 4 5640 1 1 7 LEU HD11 H 18.693 7.598 6.559 1.00 . A A . 7 LEU HD11 1 1 4 5641 1 1 7 LEU HD12 H 17.948 8.048 8.101 1.00 . A A . 7 LEU HD12 1 1 4 5642 1 1 7 LEU HD13 H 17.250 6.729 7.140 1.00 . A A . 7 LEU HD13 1 1 4 5643 1 1 7 LEU HD21 H 18.040 6.454 10.041 1.00 . A A . 7 LEU HD21 1 1 4 5644 1 1 7 LEU HD22 H 18.940 4.939 9.897 1.00 . A A . 7 LEU HD22 1 1 4 5645 1 1 7 LEU HD23 H 17.398 5.138 9.033 1.00 . A A . 7 LEU HD23 1 1 4 5646 1 1 7 LEU HG H 19.926 6.769 8.560 1.00 . A A . 7 LEU HG 1 1 4 5647 1 1 7 LEU N N 19.323 2.967 6.158 1.00 . A A . 7 LEU N 1 1 4 5648 1 1 7 LEU O O 18.844 5.348 4.356 1.00 . A A . 7 LEU O 1 1 4 5649 1 1 8 LYS C C 14.828 6.480 4.407 1.00 . A A . 8 LYS C 1 1 4 5650 1 1 8 LYS CA C 16.032 5.635 3.942 1.00 . A A . 8 LYS CA 1 1 4 5651 1 1 8 LYS CB C 15.639 4.542 2.923 1.00 . A A . 8 LYS CB 1 1 4 5652 1 1 8 LYS CD C 15.814 6.009 0.804 1.00 . A A . 8 LYS CD 1 1 4 5653 1 1 8 LYS CE C 16.978 5.308 0.084 1.00 . A A . 8 LYS CE 1 1 4 5654 1 1 8 LYS CG C 14.941 5.074 1.657 1.00 . A A . 8 LYS CG 1 1 4 5655 1 1 8 LYS H H 16.155 4.548 5.763 1.00 . A A . 8 LYS H 1 1 4 5656 1 1 8 LYS HA H 16.732 6.316 3.459 1.00 . A A . 8 LYS HA 1 1 4 5657 1 1 8 LYS HB2 H 16.535 3.993 2.628 1.00 . A A . 8 LYS HB2 1 1 4 5658 1 1 8 LYS HB3 H 14.971 3.830 3.409 1.00 . A A . 8 LYS HB3 1 1 4 5659 1 1 8 LYS HD2 H 15.181 6.501 0.065 1.00 . A A . 8 LYS HD2 1 1 4 5660 1 1 8 LYS HD3 H 16.221 6.789 1.447 1.00 . A A . 8 LYS HD3 1 1 4 5661 1 1 8 LYS HE2 H 17.647 6.079 -0.311 1.00 . A A . 8 LYS HE2 1 1 4 5662 1 1 8 LYS HE3 H 17.550 4.721 0.808 1.00 . A A . 8 LYS HE3 1 1 4 5663 1 1 8 LYS HG2 H 14.618 4.227 1.053 1.00 . A A . 8 LYS HG2 1 1 4 5664 1 1 8 LYS HG3 H 14.043 5.620 1.949 1.00 . A A . 8 LYS HG3 1 1 4 5665 1 1 8 LYS HZ1 H 17.297 4.022 -1.516 1.00 . A A . 8 LYS HZ1 1 1 4 5666 1 1 8 LYS HZ2 H 15.995 4.979 -1.720 1.00 . A A . 8 LYS HZ2 1 1 4 5667 1 1 8 LYS HZ3 H 15.917 3.695 -0.710 1.00 . A A . 8 LYS HZ3 1 1 4 5668 1 1 8 LYS N N 16.735 4.992 5.066 1.00 . A A . 8 LYS N 1 1 4 5669 1 1 8 LYS NZ N 16.513 4.444 -1.035 1.00 . A A . 8 LYS NZ 1 1 4 5670 1 1 8 LYS O O 13.767 5.946 4.727 1.00 . A A . 8 LYS O 1 1 4 5671 1 1 9 LYS C C 13.590 9.708 3.640 1.00 . A A . 9 LYS C 1 1 4 5672 1 1 9 LYS CA C 13.930 8.780 4.810 1.00 . A A . 9 LYS CA 1 1 4 5673 1 1 9 LYS CB C 14.361 9.594 6.046 1.00 . A A . 9 LYS CB 1 1 4 5674 1 1 9 LYS CD C 13.464 8.044 7.903 1.00 . A A . 9 LYS CD 1 1 4 5675 1 1 9 LYS CE C 13.848 7.007 8.970 1.00 . A A . 9 LYS CE 1 1 4 5676 1 1 9 LYS CG C 14.686 8.750 7.292 1.00 . A A . 9 LYS CG 1 1 4 5677 1 1 9 LYS H H 15.880 8.169 4.144 1.00 . A A . 9 LYS H 1 1 4 5678 1 1 9 LYS HA H 13.010 8.246 5.053 1.00 . A A . 9 LYS HA 1 1 4 5679 1 1 9 LYS HB2 H 15.252 10.171 5.788 1.00 . A A . 9 LYS HB2 1 1 4 5680 1 1 9 LYS HB3 H 13.572 10.303 6.301 1.00 . A A . 9 LYS HB3 1 1 4 5681 1 1 9 LYS HD2 H 12.789 8.786 8.329 1.00 . A A . 9 LYS HD2 1 1 4 5682 1 1 9 LYS HD3 H 12.930 7.511 7.120 1.00 . A A . 9 LYS HD3 1 1 4 5683 1 1 9 LYS HE2 H 12.930 6.523 9.320 1.00 . A A . 9 LYS HE2 1 1 4 5684 1 1 9 LYS HE3 H 14.463 6.233 8.500 1.00 . A A . 9 LYS HE3 1 1 4 5685 1 1 9 LYS HG2 H 15.431 8.004 7.029 1.00 . A A . 9 LYS HG2 1 1 4 5686 1 1 9 LYS HG3 H 15.123 9.411 8.041 1.00 . A A . 9 LYS HG3 1 1 4 5687 1 1 9 LYS HZ1 H 15.462 8.000 9.840 1.00 . A A . 9 LYS HZ1 1 1 4 5688 1 1 9 LYS HZ2 H 14.773 6.902 10.829 1.00 . A A . 9 LYS HZ2 1 1 4 5689 1 1 9 LYS HZ3 H 14.037 8.336 10.565 1.00 . A A . 9 LYS HZ3 1 1 4 5690 1 1 9 LYS N N 14.983 7.809 4.437 1.00 . A A . 9 LYS N 1 1 4 5691 1 1 9 LYS NZ N 14.577 7.603 10.125 1.00 . A A . 9 LYS NZ 1 1 4 5692 1 1 9 LYS O O 14.484 10.142 2.909 1.00 . A A . 9 LYS O 1 1 4 5693 1 1 10 SER C C 10.529 11.633 2.835 1.00 . A A . 10 SER C 1 1 4 5694 1 1 10 SER CA C 11.735 10.798 2.376 1.00 . A A . 10 SER CA 1 1 4 5695 1 1 10 SER CB C 11.290 9.837 1.260 1.00 . A A . 10 SER CB 1 1 4 5696 1 1 10 SER H H 11.647 9.639 4.160 1.00 . A A . 10 SER H 1 1 4 5697 1 1 10 SER HA H 12.485 11.483 1.980 1.00 . A A . 10 SER HA 1 1 4 5698 1 1 10 SER HB2 H 10.583 9.114 1.674 1.00 . A A . 10 SER HB2 1 1 4 5699 1 1 10 SER HB3 H 10.795 10.400 0.470 1.00 . A A . 10 SER HB3 1 1 4 5700 1 1 10 SER HG H 13.004 9.776 0.301 1.00 . A A . 10 SER HG 1 1 4 5701 1 1 10 SER N N 12.303 10.016 3.486 1.00 . A A . 10 SER N 1 1 4 5702 1 1 10 SER O O 9.956 11.377 3.896 1.00 . A A . 10 SER O 1 1 4 5703 1 1 10 SER OG O 12.391 9.132 0.704 1.00 . A A . 10 SER OG 1 1 4 5704 1 1 11 THR C C 8.092 13.689 1.054 1.00 . A A . 11 THR C 1 1 4 5705 1 1 11 THR CA C 8.914 13.432 2.316 1.00 . A A . 11 THR CA 1 1 4 5706 1 1 11 THR CB C 9.266 14.765 3.001 1.00 . A A . 11 THR CB 1 1 4 5707 1 1 11 THR CG2 C 7.997 15.328 3.639 1.00 . A A . 11 THR CG2 1 1 4 5708 1 1 11 THR H H 10.604 12.779 1.165 1.00 . A A . 11 THR H 1 1 4 5709 1 1 11 THR HA H 8.290 12.878 3.009 1.00 . A A . 11 THR HA 1 1 4 5710 1 1 11 THR HB H 9.662 15.472 2.269 1.00 . A A . 11 THR HB 1 1 4 5711 1 1 11 THR HG1 H 10.416 15.485 4.394 1.00 . A A . 11 THR HG1 1 1 4 5712 1 1 11 THR HG21 H 8.205 16.295 4.095 1.00 . A A . 11 THR HG21 1 1 4 5713 1 1 11 THR HG22 H 7.639 14.630 4.398 1.00 . A A . 11 THR HG22 1 1 4 5714 1 1 11 THR HG23 H 7.228 15.448 2.878 1.00 . A A . 11 THR HG23 1 1 4 5715 1 1 11 THR N N 10.098 12.603 2.022 1.00 . A A . 11 THR N 1 1 4 5716 1 1 11 THR O O 8.501 14.471 0.194 1.00 . A A . 11 THR O 1 1 4 5717 1 1 11 THR OG1 O 10.213 14.601 4.039 1.00 . A A . 11 THR OG1 1 1 4 5718 1 1 12 ASN C C 4.810 12.213 -0.148 1.00 . A A . 12 ASN C 1 1 4 5719 1 1 12 ASN CA C 6.166 12.927 -0.331 1.00 . A A . 12 ASN CA 1 1 4 5720 1 1 12 ASN CB C 7.004 12.238 -1.434 1.00 . A A . 12 ASN CB 1 1 4 5721 1 1 12 ASN CG C 7.713 10.961 -1.011 1.00 . A A . 12 ASN CG 1 1 4 5722 1 1 12 ASN H H 6.657 12.438 1.704 1.00 . A A . 12 ASN H 1 1 4 5723 1 1 12 ASN HA H 5.954 13.945 -0.658 1.00 . A A . 12 ASN HA 1 1 4 5724 1 1 12 ASN HB2 H 6.393 12.017 -2.308 1.00 . A A . 12 ASN HB2 1 1 4 5725 1 1 12 ASN HB3 H 7.769 12.942 -1.752 1.00 . A A . 12 ASN HB3 1 1 4 5726 1 1 12 ASN HD21 H 6.089 10.142 -0.059 1.00 . A A . 12 ASN HD21 1 1 4 5727 1 1 12 ASN HD22 H 7.582 9.219 -0.126 1.00 . A A . 12 ASN HD22 1 1 4 5728 1 1 12 ASN N N 6.963 12.988 0.907 1.00 . A A . 12 ASN N 1 1 4 5729 1 1 12 ASN ND2 N 7.061 10.057 -0.322 1.00 . A A . 12 ASN ND2 1 1 4 5730 1 1 12 ASN O O 4.562 11.584 0.878 1.00 . A A . 12 ASN O 1 1 4 5731 1 1 12 ASN OD1 O 8.882 10.755 -1.296 1.00 . A A . 12 ASN OD1 1 1 4 5732 1 1 13 LYS C C 2.921 10.002 -1.455 1.00 . A A . 13 LYS C 1 1 4 5733 1 1 13 LYS CA C 2.708 11.520 -1.363 1.00 . A A . 13 LYS CA 1 1 4 5734 1 1 13 LYS CB C 1.951 12.049 -2.602 1.00 . A A . 13 LYS CB 1 1 4 5735 1 1 13 LYS CD C 3.047 13.917 -3.910 1.00 . A A . 13 LYS CD 1 1 4 5736 1 1 13 LYS CE C 3.868 14.271 -5.157 1.00 . A A . 13 LYS CE 1 1 4 5737 1 1 13 LYS CG C 2.793 12.403 -3.835 1.00 . A A . 13 LYS CG 1 1 4 5738 1 1 13 LYS H H 4.236 12.880 -1.939 1.00 . A A . 13 LYS H 1 1 4 5739 1 1 13 LYS HA H 2.056 11.682 -0.501 1.00 . A A . 13 LYS HA 1 1 4 5740 1 1 13 LYS HB2 H 1.218 11.312 -2.923 1.00 . A A . 13 LYS HB2 1 1 4 5741 1 1 13 LYS HB3 H 1.393 12.930 -2.298 1.00 . A A . 13 LYS HB3 1 1 4 5742 1 1 13 LYS HD2 H 2.079 14.420 -3.951 1.00 . A A . 13 LYS HD2 1 1 4 5743 1 1 13 LYS HD3 H 3.568 14.255 -3.016 1.00 . A A . 13 LYS HD3 1 1 4 5744 1 1 13 LYS HE2 H 4.794 13.689 -5.152 1.00 . A A . 13 LYS HE2 1 1 4 5745 1 1 13 LYS HE3 H 3.296 13.980 -6.045 1.00 . A A . 13 LYS HE3 1 1 4 5746 1 1 13 LYS HG2 H 3.728 11.846 -3.817 1.00 . A A . 13 LYS HG2 1 1 4 5747 1 1 13 LYS HG3 H 2.238 12.110 -4.723 1.00 . A A . 13 LYS HG3 1 1 4 5748 1 1 13 LYS HZ1 H 3.343 16.286 -5.186 1.00 . A A . 13 LYS HZ1 1 1 4 5749 1 1 13 LYS HZ2 H 4.685 15.955 -6.056 1.00 . A A . 13 LYS HZ2 1 1 4 5750 1 1 13 LYS HZ3 H 4.766 16.005 -4.428 1.00 . A A . 13 LYS HZ3 1 1 4 5751 1 1 13 LYS N N 3.954 12.288 -1.173 1.00 . A A . 13 LYS N 1 1 4 5752 1 1 13 LYS NZ N 4.183 15.724 -5.207 1.00 . A A . 13 LYS NZ 1 1 4 5753 1 1 13 LYS O O 4.046 9.515 -1.580 1.00 . A A . 13 LYS O 1 1 4 5754 1 1 14 PHE C C 0.560 7.348 -2.407 1.00 . A A . 14 PHE C 1 1 4 5755 1 1 14 PHE CA C 1.749 7.801 -1.547 1.00 . A A . 14 PHE CA 1 1 4 5756 1 1 14 PHE CB C 1.683 7.188 -0.133 1.00 . A A . 14 PHE CB 1 1 4 5757 1 1 14 PHE CD1 C -0.714 7.529 0.674 1.00 . A A . 14 PHE CD1 1 1 4 5758 1 1 14 PHE CD2 C 1.081 8.748 1.774 1.00 . A A . 14 PHE CD2 1 1 4 5759 1 1 14 PHE CE1 C -1.657 8.192 1.481 1.00 . A A . 14 PHE CE1 1 1 4 5760 1 1 14 PHE CE2 C 0.138 9.390 2.595 1.00 . A A . 14 PHE CE2 1 1 4 5761 1 1 14 PHE CG C 0.659 7.826 0.797 1.00 . A A . 14 PHE CG 1 1 4 5762 1 1 14 PHE CZ C -1.233 9.144 2.424 1.00 . A A . 14 PHE CZ 1 1 4 5763 1 1 14 PHE H H 0.934 9.774 -1.440 1.00 . A A . 14 PHE H 1 1 4 5764 1 1 14 PHE HA H 2.655 7.447 -2.036 1.00 . A A . 14 PHE HA 1 1 4 5765 1 1 14 PHE HB2 H 1.468 6.122 -0.216 1.00 . A A . 14 PHE HB2 1 1 4 5766 1 1 14 PHE HB3 H 2.670 7.279 0.321 1.00 . A A . 14 PHE HB3 1 1 4 5767 1 1 14 PHE HD1 H -1.052 6.815 -0.063 1.00 . A A . 14 PHE HD1 1 1 4 5768 1 1 14 PHE HD2 H 2.131 8.979 1.886 1.00 . A A . 14 PHE HD2 1 1 4 5769 1 1 14 PHE HE1 H -2.710 7.977 1.370 1.00 . A A . 14 PHE HE1 1 1 4 5770 1 1 14 PHE HE2 H 0.459 10.090 3.350 1.00 . A A . 14 PHE HE2 1 1 4 5771 1 1 14 PHE HZ H -1.949 9.692 3.024 1.00 . A A . 14 PHE HZ 1 1 4 5772 1 1 14 PHE N N 1.816 9.262 -1.452 1.00 . A A . 14 PHE N 1 1 4 5773 1 1 14 PHE O O -0.489 7.995 -2.447 1.00 . A A . 14 PHE O 1 1 4 5774 1 1 15 CYS C C -0.891 4.369 -3.267 1.00 . A A . 15 CYS C 1 1 4 5775 1 1 15 CYS CA C -0.330 5.629 -3.938 1.00 . A A . 15 CYS CA 1 1 4 5776 1 1 15 CYS CB C 0.186 5.343 -5.355 1.00 . A A . 15 CYS CB 1 1 4 5777 1 1 15 CYS H H 1.612 5.754 -3.024 1.00 . A A . 15 CYS H 1 1 4 5778 1 1 15 CYS HA H -1.148 6.345 -4.039 1.00 . A A . 15 CYS HA 1 1 4 5779 1 1 15 CYS HB2 H 0.703 6.227 -5.716 1.00 . A A . 15 CYS HB2 1 1 4 5780 1 1 15 CYS HB3 H 0.911 4.529 -5.328 1.00 . A A . 15 CYS HB3 1 1 4 5781 1 1 15 CYS N N 0.723 6.235 -3.122 1.00 . A A . 15 CYS N 1 1 4 5782 1 1 15 CYS O O -0.161 3.593 -2.644 1.00 . A A . 15 CYS O 1 1 4 5783 1 1 15 CYS SG S -1.142 4.936 -6.527 1.00 . A A . 15 CYS SG 1 1 4 5784 1 1 16 VAL C C -4.160 2.636 -3.732 1.00 . A A . 16 VAL C 1 1 4 5785 1 1 16 VAL CA C -2.996 3.076 -2.819 1.00 . A A . 16 VAL CA 1 1 4 5786 1 1 16 VAL CB C -3.532 3.498 -1.431 1.00 . A A . 16 VAL CB 1 1 4 5787 1 1 16 VAL CG1 C -2.460 3.655 -0.357 1.00 . A A . 16 VAL CG1 1 1 4 5788 1 1 16 VAL CG2 C -4.342 4.794 -1.474 1.00 . A A . 16 VAL CG2 1 1 4 5789 1 1 16 VAL H H -2.652 4.815 -4.062 1.00 . A A . 16 VAL H 1 1 4 5790 1 1 16 VAL HA H -2.362 2.203 -2.675 1.00 . A A . 16 VAL HA 1 1 4 5791 1 1 16 VAL HB H -4.180 2.704 -1.080 1.00 . A A . 16 VAL HB 1 1 4 5792 1 1 16 VAL HG11 H -1.942 2.708 -0.234 1.00 . A A . 16 VAL HG11 1 1 4 5793 1 1 16 VAL HG12 H -1.752 4.439 -0.619 1.00 . A A . 16 VAL HG12 1 1 4 5794 1 1 16 VAL HG13 H -2.940 3.911 0.588 1.00 . A A . 16 VAL HG13 1 1 4 5795 1 1 16 VAL HG21 H -5.057 4.741 -2.287 1.00 . A A . 16 VAL HG21 1 1 4 5796 1 1 16 VAL HG22 H -4.873 4.921 -0.531 1.00 . A A . 16 VAL HG22 1 1 4 5797 1 1 16 VAL HG23 H -3.684 5.650 -1.633 1.00 . A A . 16 VAL HG23 1 1 4 5798 1 1 16 VAL N N -2.196 4.161 -3.432 1.00 . A A . 16 VAL N 1 1 4 5799 1 1 16 VAL O O -4.324 3.178 -4.825 1.00 . A A . 16 VAL O 1 1 4 5800 1 1 17 THR C C -7.455 1.248 -3.128 1.00 . A A . 17 THR C 1 1 4 5801 1 1 17 THR CA C -6.204 1.212 -4.016 1.00 . A A . 17 THR CA 1 1 4 5802 1 1 17 THR CB C -6.014 -0.221 -4.545 1.00 . A A . 17 THR CB 1 1 4 5803 1 1 17 THR CG2 C -7.007 -0.586 -5.639 1.00 . A A . 17 THR CG2 1 1 4 5804 1 1 17 THR H H -4.730 1.210 -2.434 1.00 . A A . 17 THR H 1 1 4 5805 1 1 17 THR HA H -6.379 1.866 -4.870 1.00 . A A . 17 THR HA 1 1 4 5806 1 1 17 THR HB H -6.165 -0.913 -3.721 1.00 . A A . 17 THR HB 1 1 4 5807 1 1 17 THR HG1 H -4.622 0.167 -5.848 1.00 . A A . 17 THR HG1 1 1 4 5808 1 1 17 THR HG21 H -6.850 0.046 -6.510 1.00 . A A . 17 THR HG21 1 1 4 5809 1 1 17 THR HG22 H -8.025 -0.475 -5.269 1.00 . A A . 17 THR HG22 1 1 4 5810 1 1 17 THR HG23 H -6.856 -1.626 -5.930 1.00 . A A . 17 THR HG23 1 1 4 5811 1 1 17 THR N N -4.998 1.686 -3.292 1.00 . A A . 17 THR N 1 1 4 5812 1 1 17 THR O O -7.502 0.562 -2.107 1.00 . A A . 17 THR O 1 1 4 5813 1 1 17 THR OG1 O -4.726 -0.422 -5.084 1.00 . A A . 17 THR OG1 1 1 4 5814 1 1 18 CYS C C -10.730 1.073 -3.235 1.00 . A A . 18 CYS C 1 1 4 5815 1 1 18 CYS CA C -9.746 2.148 -2.782 1.00 . A A . 18 CYS CA 1 1 4 5816 1 1 18 CYS CB C -10.380 3.514 -3.024 1.00 . A A . 18 CYS CB 1 1 4 5817 1 1 18 CYS H H -8.421 2.533 -4.380 1.00 . A A . 18 CYS H 1 1 4 5818 1 1 18 CYS HA H -9.577 2.043 -1.715 1.00 . A A . 18 CYS HA 1 1 4 5819 1 1 18 CYS HB2 H -9.626 4.280 -2.909 1.00 . A A . 18 CYS HB2 1 1 4 5820 1 1 18 CYS HB3 H -10.760 3.552 -4.038 1.00 . A A . 18 CYS HB3 1 1 4 5821 1 1 18 CYS N N -8.466 2.048 -3.494 1.00 . A A . 18 CYS N 1 1 4 5822 1 1 18 CYS O O -11.005 0.939 -4.426 1.00 . A A . 18 CYS O 1 1 4 5823 1 1 18 CYS SG S -11.775 3.911 -1.956 1.00 . A A . 18 CYS SG 1 1 4 5824 1 1 19 GLU C C -13.450 -0.472 -1.455 1.00 . A A . 19 GLU C 1 1 4 5825 1 1 19 GLU CA C -12.338 -0.655 -2.495 1.00 . A A . 19 GLU CA 1 1 4 5826 1 1 19 GLU CB C -11.711 -2.059 -2.441 1.00 . A A . 19 GLU CB 1 1 4 5827 1 1 19 GLU CD C -12.130 -4.540 -2.815 1.00 . A A . 19 GLU CD 1 1 4 5828 1 1 19 GLU CG C -12.655 -3.109 -3.040 1.00 . A A . 19 GLU CG 1 1 4 5829 1 1 19 GLU H H -11.069 0.588 -1.319 1.00 . A A . 19 GLU H 1 1 4 5830 1 1 19 GLU HA H -12.769 -0.519 -3.489 1.00 . A A . 19 GLU HA 1 1 4 5831 1 1 19 GLU HB2 H -10.781 -2.055 -3.008 1.00 . A A . 19 GLU HB2 1 1 4 5832 1 1 19 GLU HB3 H -11.486 -2.319 -1.407 1.00 . A A . 19 GLU HB3 1 1 4 5833 1 1 19 GLU HG2 H -13.640 -3.004 -2.581 1.00 . A A . 19 GLU HG2 1 1 4 5834 1 1 19 GLU HG3 H -12.770 -2.914 -4.109 1.00 . A A . 19 GLU HG3 1 1 4 5835 1 1 19 GLU N N -11.309 0.358 -2.278 1.00 . A A . 19 GLU N 1 1 4 5836 1 1 19 GLU O O -13.222 -0.630 -0.256 1.00 . A A . 19 GLU O 1 1 4 5837 1 1 19 GLU OE1 O -11.193 -4.973 -3.529 1.00 . A A . 19 GLU OE1 1 1 4 5838 1 1 19 GLU OE2 O -12.676 -5.249 -1.936 1.00 . A A . 19 GLU OE2 1 1 4 5839 1 1 20 ASN C C -15.465 1.459 -0.122 1.00 . A A . 20 ASN C 1 1 4 5840 1 1 20 ASN CA C -15.794 0.276 -1.069 1.00 . A A . 20 ASN CA 1 1 4 5841 1 1 20 ASN CB C -16.392 -0.965 -0.365 1.00 . A A . 20 ASN CB 1 1 4 5842 1 1 20 ASN CG C -17.105 -1.926 -1.301 1.00 . A A . 20 ASN CG 1 1 4 5843 1 1 20 ASN H H -14.719 0.075 -2.910 1.00 . A A . 20 ASN H 1 1 4 5844 1 1 20 ASN HA H -16.571 0.654 -1.735 1.00 . A A . 20 ASN HA 1 1 4 5845 1 1 20 ASN HB2 H -15.619 -1.504 0.179 1.00 . A A . 20 ASN HB2 1 1 4 5846 1 1 20 ASN HB3 H -17.129 -0.628 0.365 1.00 . A A . 20 ASN HB3 1 1 4 5847 1 1 20 ASN HD21 H -15.389 -2.561 -2.175 1.00 . A A . 20 ASN HD21 1 1 4 5848 1 1 20 ASN HD22 H -16.893 -3.271 -2.749 1.00 . A A . 20 ASN HD22 1 1 4 5849 1 1 20 ASN N N -14.649 -0.103 -1.914 1.00 . A A . 20 ASN N 1 1 4 5850 1 1 20 ASN ND2 N -16.391 -2.646 -2.139 1.00 . A A . 20 ASN ND2 1 1 4 5851 1 1 20 ASN O O -15.629 1.384 1.098 1.00 . A A . 20 ASN O 1 1 4 5852 1 1 20 ASN OD1 O -18.322 -2.043 -1.293 1.00 . A A . 20 ASN OD1 1 1 4 5853 1 1 21 GLN C C -13.748 3.963 0.980 1.00 . A A . 21 GLN C 1 1 4 5854 1 1 21 GLN CA C -14.849 3.909 -0.099 1.00 . A A . 21 GLN CA 1 1 4 5855 1 1 21 GLN CB C -16.187 4.488 0.406 1.00 . A A . 21 GLN CB 1 1 4 5856 1 1 21 GLN CD C -18.286 3.330 -0.463 1.00 . A A . 21 GLN CD 1 1 4 5857 1 1 21 GLN CG C -17.313 4.489 -0.638 1.00 . A A . 21 GLN CG 1 1 4 5858 1 1 21 GLN H H -14.886 2.510 -1.715 1.00 . A A . 21 GLN H 1 1 4 5859 1 1 21 GLN HA H -14.506 4.577 -0.891 1.00 . A A . 21 GLN HA 1 1 4 5860 1 1 21 GLN HB2 H -16.516 3.943 1.290 1.00 . A A . 21 GLN HB2 1 1 4 5861 1 1 21 GLN HB3 H -16.004 5.522 0.700 1.00 . A A . 21 GLN HB3 1 1 4 5862 1 1 21 GLN HE21 H -18.031 2.693 -2.369 1.00 . A A . 21 GLN HE21 1 1 4 5863 1 1 21 GLN HE22 H -19.174 1.817 -1.347 1.00 . A A . 21 GLN HE22 1 1 4 5864 1 1 21 GLN HG2 H -17.896 5.401 -0.538 1.00 . A A . 21 GLN HG2 1 1 4 5865 1 1 21 GLN HG3 H -16.878 4.471 -1.637 1.00 . A A . 21 GLN HG3 1 1 4 5866 1 1 21 GLN N N -15.043 2.583 -0.718 1.00 . A A . 21 GLN N 1 1 4 5867 1 1 21 GLN NE2 N -18.479 2.531 -1.484 1.00 . A A . 21 GLN NE2 1 1 4 5868 1 1 21 GLN O O -13.794 4.799 1.887 1.00 . A A . 21 GLN O 1 1 4 5869 1 1 21 GLN OE1 O -18.915 3.137 0.568 1.00 . A A . 21 GLN OE1 1 1 4 5870 1 1 22 ALA C C -10.484 2.207 1.190 1.00 . A A . 22 ALA C 1 1 4 5871 1 1 22 ALA CA C -11.673 2.937 1.852 1.00 . A A . 22 ALA CA 1 1 4 5872 1 1 22 ALA CB C -12.218 2.167 3.059 1.00 . A A . 22 ALA CB 1 1 4 5873 1 1 22 ALA H H -12.661 2.512 0.060 1.00 . A A . 22 ALA H 1 1 4 5874 1 1 22 ALA HA H -11.363 3.932 2.173 1.00 . A A . 22 ALA HA 1 1 4 5875 1 1 22 ALA HB1 H -12.511 1.162 2.751 1.00 . A A . 22 ALA HB1 1 1 4 5876 1 1 22 ALA HB2 H -11.458 2.124 3.832 1.00 . A A . 22 ALA HB2 1 1 4 5877 1 1 22 ALA HB3 H -13.089 2.681 3.467 1.00 . A A . 22 ALA HB3 1 1 4 5878 1 1 22 ALA N N -12.758 3.070 0.898 1.00 . A A . 22 ALA N 1 1 4 5879 1 1 22 ALA O O -10.688 1.218 0.480 1.00 . A A . 22 ALA O 1 1 4 5880 1 1 23 PRO C C -7.609 0.810 1.556 1.00 . A A . 23 PRO C 1 1 4 5881 1 1 23 PRO CA C -8.051 2.071 0.796 1.00 . A A . 23 PRO CA 1 1 4 5882 1 1 23 PRO CB C -7.012 3.184 0.766 1.00 . A A . 23 PRO CB 1 1 4 5883 1 1 23 PRO CD C -8.917 3.978 1.954 1.00 . A A . 23 PRO CD 1 1 4 5884 1 1 23 PRO CG C -7.396 4.053 1.957 1.00 . A A . 23 PRO CG 1 1 4 5885 1 1 23 PRO HA H -8.247 1.785 -0.228 1.00 . A A . 23 PRO HA 1 1 4 5886 1 1 23 PRO HB2 H -5.988 2.814 0.830 1.00 . A A . 23 PRO HB2 1 1 4 5887 1 1 23 PRO HB3 H -7.178 3.754 -0.150 1.00 . A A . 23 PRO HB3 1 1 4 5888 1 1 23 PRO HD2 H -9.309 4.037 2.968 1.00 . A A . 23 PRO HD2 1 1 4 5889 1 1 23 PRO HD3 H -9.321 4.791 1.342 1.00 . A A . 23 PRO HD3 1 1 4 5890 1 1 23 PRO HG2 H -7.023 3.615 2.876 1.00 . A A . 23 PRO HG2 1 1 4 5891 1 1 23 PRO HG3 H -7.040 5.072 1.837 1.00 . A A . 23 PRO HG3 1 1 4 5892 1 1 23 PRO N N -9.246 2.695 1.356 1.00 . A A . 23 PRO N 1 1 4 5893 1 1 23 PRO O O -7.118 0.874 2.681 1.00 . A A . 23 PRO O 1 1 4 5894 1 1 24 VAL C C -6.177 -2.275 0.720 1.00 . A A . 24 VAL C 1 1 4 5895 1 1 24 VAL CA C -7.410 -1.690 1.427 1.00 . A A . 24 VAL CA 1 1 4 5896 1 1 24 VAL CB C -8.617 -2.666 1.403 1.00 . A A . 24 VAL CB 1 1 4 5897 1 1 24 VAL CG1 C -9.894 -2.028 1.963 1.00 . A A . 24 VAL CG1 1 1 4 5898 1 1 24 VAL CG2 C -8.985 -3.188 0.010 1.00 . A A . 24 VAL CG2 1 1 4 5899 1 1 24 VAL H H -8.190 -0.315 0.002 1.00 . A A . 24 VAL H 1 1 4 5900 1 1 24 VAL HA H -7.128 -1.590 2.476 1.00 . A A . 24 VAL HA 1 1 4 5901 1 1 24 VAL HB H -8.371 -3.529 2.032 1.00 . A A . 24 VAL HB 1 1 4 5902 1 1 24 VAL HG11 H -10.389 -1.422 1.205 1.00 . A A . 24 VAL HG11 1 1 4 5903 1 1 24 VAL HG12 H -10.576 -2.808 2.300 1.00 . A A . 24 VAL HG12 1 1 4 5904 1 1 24 VAL HG13 H -9.649 -1.379 2.794 1.00 . A A . 24 VAL HG13 1 1 4 5905 1 1 24 VAL HG21 H -9.855 -3.841 0.094 1.00 . A A . 24 VAL HG21 1 1 4 5906 1 1 24 VAL HG22 H -9.208 -2.356 -0.657 1.00 . A A . 24 VAL HG22 1 1 4 5907 1 1 24 VAL HG23 H -8.169 -3.777 -0.401 1.00 . A A . 24 VAL HG23 1 1 4 5908 1 1 24 VAL N N -7.768 -0.354 0.916 1.00 . A A . 24 VAL N 1 1 4 5909 1 1 24 VAL O O -5.964 -3.483 0.768 1.00 . A A . 24 VAL O 1 1 4 5910 1 1 25 HIS C C -3.130 -0.813 -0.814 1.00 . A A . 25 HIS C 1 1 4 5911 1 1 25 HIS CA C -4.152 -1.936 -0.671 1.00 . A A . 25 HIS CA 1 1 4 5912 1 1 25 HIS CB C -4.529 -2.439 -2.073 1.00 . A A . 25 HIS CB 1 1 4 5913 1 1 25 HIS CD2 C -3.918 -4.863 -2.543 1.00 . A A . 25 HIS CD2 1 1 4 5914 1 1 25 HIS CE1 C -2.064 -4.596 -3.726 1.00 . A A . 25 HIS CE1 1 1 4 5915 1 1 25 HIS CG C -3.648 -3.529 -2.621 1.00 . A A . 25 HIS CG 1 1 4 5916 1 1 25 HIS H H -5.559 -0.466 0.011 1.00 . A A . 25 HIS H 1 1 4 5917 1 1 25 HIS HA H -3.707 -2.752 -0.099 1.00 . A A . 25 HIS HA 1 1 4 5918 1 1 25 HIS HB2 H -5.559 -2.800 -2.075 1.00 . A A . 25 HIS HB2 1 1 4 5919 1 1 25 HIS HB3 H -4.477 -1.603 -2.763 1.00 . A A . 25 HIS HB3 1 1 4 5920 1 1 25 HIS HD1 H -1.982 -2.501 -3.533 1.00 . A A . 25 HIS HD1 1 1 4 5921 1 1 25 HIS HD2 H -4.762 -5.297 -2.032 1.00 . A A . 25 HIS HD2 1 1 4 5922 1 1 25 HIS HE1 H -1.154 -4.800 -4.284 1.00 . A A . 25 HIS HE1 1 1 4 5923 1 1 25 HIS HE2 H -2.853 -6.534 -3.371 1.00 . A A . 25 HIS HE2 1 1 4 5924 1 1 25 HIS N N -5.367 -1.464 0.020 1.00 . A A . 25 HIS N 1 1 4 5925 1 1 25 HIS ND1 N -2.488 -3.371 -3.357 1.00 . A A . 25 HIS ND1 1 1 4 5926 1 1 25 HIS NE2 N -2.929 -5.519 -3.254 1.00 . A A . 25 HIS NE2 1 1 4 5927 1 1 25 HIS O O -3.506 0.314 -1.135 1.00 . A A . 25 HIS O 1 1 4 5928 1 1 26 PHE C C -0.404 -0.287 -2.477 1.00 . A A . 26 PHE C 1 1 4 5929 1 1 26 PHE CA C -0.755 -0.191 -0.980 1.00 . A A . 26 PHE CA 1 1 4 5930 1 1 26 PHE CB C 0.438 -0.528 -0.061 1.00 . A A . 26 PHE CB 1 1 4 5931 1 1 26 PHE CD1 C 1.427 1.826 -0.106 1.00 . A A . 26 PHE CD1 1 1 4 5932 1 1 26 PHE CD2 C 2.932 -0.086 -0.011 1.00 . A A . 26 PHE CD2 1 1 4 5933 1 1 26 PHE CE1 C 2.534 2.692 -0.139 1.00 . A A . 26 PHE CE1 1 1 4 5934 1 1 26 PHE CE2 C 4.037 0.782 -0.040 1.00 . A A . 26 PHE CE2 1 1 4 5935 1 1 26 PHE CG C 1.620 0.428 -0.079 1.00 . A A . 26 PHE CG 1 1 4 5936 1 1 26 PHE CZ C 3.835 2.167 -0.119 1.00 . A A . 26 PHE CZ 1 1 4 5937 1 1 26 PHE H H -1.606 -2.073 -0.434 1.00 . A A . 26 PHE H 1 1 4 5938 1 1 26 PHE HA H -1.092 0.823 -0.779 1.00 . A A . 26 PHE HA 1 1 4 5939 1 1 26 PHE HB2 H 0.083 -0.573 0.970 1.00 . A A . 26 PHE HB2 1 1 4 5940 1 1 26 PHE HB3 H 0.792 -1.527 -0.320 1.00 . A A . 26 PHE HB3 1 1 4 5941 1 1 26 PHE HD1 H 0.442 2.264 -0.096 1.00 . A A . 26 PHE HD1 1 1 4 5942 1 1 26 PHE HD2 H 3.111 -1.148 0.082 1.00 . A A . 26 PHE HD2 1 1 4 5943 1 1 26 PHE HE1 H 2.384 3.762 -0.184 1.00 . A A . 26 PHE HE1 1 1 4 5944 1 1 26 PHE HE2 H 5.042 0.383 0.001 1.00 . A A . 26 PHE HE2 1 1 4 5945 1 1 26 PHE HZ H 4.682 2.831 -0.149 1.00 . A A . 26 PHE HZ 1 1 4 5946 1 1 26 PHE N N -1.845 -1.117 -0.653 1.00 . A A . 26 PHE N 1 1 4 5947 1 1 26 PHE O O -0.655 -1.318 -3.104 1.00 . A A . 26 PHE O 1 1 4 5948 1 1 27 VAL C C 2.070 1.302 -4.618 1.00 . A A . 27 VAL C 1 1 4 5949 1 1 27 VAL CA C 0.646 0.751 -4.470 1.00 . A A . 27 VAL CA 1 1 4 5950 1 1 27 VAL CB C -0.321 1.475 -5.433 1.00 . A A . 27 VAL CB 1 1 4 5951 1 1 27 VAL CG1 C 0.186 1.494 -6.878 1.00 . A A . 27 VAL CG1 1 1 4 5952 1 1 27 VAL CG2 C -1.706 0.834 -5.480 1.00 . A A . 27 VAL CG2 1 1 4 5953 1 1 27 VAL H H 0.139 1.649 -2.556 1.00 . A A . 27 VAL H 1 1 4 5954 1 1 27 VAL HA H 0.701 -0.284 -4.807 1.00 . A A . 27 VAL HA 1 1 4 5955 1 1 27 VAL HB H -0.431 2.501 -5.104 1.00 . A A . 27 VAL HB 1 1 4 5956 1 1 27 VAL HG11 H -0.552 1.963 -7.530 1.00 . A A . 27 VAL HG11 1 1 4 5957 1 1 27 VAL HG12 H 1.101 2.071 -6.930 1.00 . A A . 27 VAL HG12 1 1 4 5958 1 1 27 VAL HG13 H 0.376 0.476 -7.226 1.00 . A A . 27 VAL HG13 1 1 4 5959 1 1 27 VAL HG21 H -1.635 -0.173 -5.890 1.00 . A A . 27 VAL HG21 1 1 4 5960 1 1 27 VAL HG22 H -2.139 0.786 -4.485 1.00 . A A . 27 VAL HG22 1 1 4 5961 1 1 27 VAL HG23 H -2.359 1.440 -6.108 1.00 . A A . 27 VAL HG23 1 1 4 5962 1 1 27 VAL N N 0.149 0.774 -3.074 1.00 . A A . 27 VAL N 1 1 4 5963 1 1 27 VAL O O 2.870 0.702 -5.339 1.00 . A A . 27 VAL O 1 1 4 5964 1 1 28 GLY C C 3.944 4.371 -3.429 1.00 . A A . 28 GLY C 1 1 4 5965 1 1 28 GLY CA C 3.726 3.061 -4.187 1.00 . A A . 28 GLY CA 1 1 4 5966 1 1 28 GLY H H 1.750 2.901 -3.383 1.00 . A A . 28 GLY H 1 1 4 5967 1 1 28 GLY HA2 H 4.500 2.361 -3.869 1.00 . A A . 28 GLY HA2 1 1 4 5968 1 1 28 GLY HA3 H 3.864 3.260 -5.250 1.00 . A A . 28 GLY HA3 1 1 4 5969 1 1 28 GLY N N 2.414 2.432 -3.987 1.00 . A A . 28 GLY N 1 1 4 5970 1 1 28 GLY O O 3.112 4.800 -2.631 1.00 . A A . 28 GLY O 1 1 4 5971 1 1 29 VAL C C 6.022 7.259 -4.000 1.00 . A A . 29 VAL C 1 1 4 5972 1 1 29 VAL CA C 5.591 6.202 -2.984 1.00 . A A . 29 VAL CA 1 1 4 5973 1 1 29 VAL CB C 6.773 5.851 -2.057 1.00 . A A . 29 VAL CB 1 1 4 5974 1 1 29 VAL CG1 C 7.185 7.063 -1.224 1.00 . A A . 29 VAL CG1 1 1 4 5975 1 1 29 VAL CG2 C 6.437 4.725 -1.076 1.00 . A A . 29 VAL CG2 1 1 4 5976 1 1 29 VAL H H 5.682 4.587 -4.386 1.00 . A A . 29 VAL H 1 1 4 5977 1 1 29 VAL HA H 4.790 6.619 -2.373 1.00 . A A . 29 VAL HA 1 1 4 5978 1 1 29 VAL HB H 7.625 5.539 -2.658 1.00 . A A . 29 VAL HB 1 1 4 5979 1 1 29 VAL HG11 H 7.972 6.783 -0.521 1.00 . A A . 29 VAL HG11 1 1 4 5980 1 1 29 VAL HG12 H 7.573 7.844 -1.878 1.00 . A A . 29 VAL HG12 1 1 4 5981 1 1 29 VAL HG13 H 6.317 7.431 -0.675 1.00 . A A . 29 VAL HG13 1 1 4 5982 1 1 29 VAL HG21 H 5.562 4.996 -0.486 1.00 . A A . 29 VAL HG21 1 1 4 5983 1 1 29 VAL HG22 H 6.246 3.800 -1.619 1.00 . A A . 29 VAL HG22 1 1 4 5984 1 1 29 VAL HG23 H 7.286 4.554 -0.414 1.00 . A A . 29 VAL HG23 1 1 4 5985 1 1 29 VAL N N 5.089 5.005 -3.683 1.00 . A A . 29 VAL N 1 1 4 5986 1 1 29 VAL O O 6.923 7.019 -4.806 1.00 . A A . 29 VAL O 1 1 4 5987 1 1 30 GLY C C 5.136 9.150 -6.433 1.00 . A A . 30 GLY C 1 1 4 5988 1 1 30 GLY CA C 5.579 9.486 -4.996 1.00 . A A . 30 GLY CA 1 1 4 5989 1 1 30 GLY H H 4.690 8.585 -3.254 1.00 . A A . 30 GLY H 1 1 4 5990 1 1 30 GLY HA2 H 5.045 10.379 -4.682 1.00 . A A . 30 GLY HA2 1 1 4 5991 1 1 30 GLY HA3 H 6.641 9.729 -5.020 1.00 . A A . 30 GLY HA3 1 1 4 5992 1 1 30 GLY N N 5.355 8.418 -4.005 1.00 . A A . 30 GLY N 1 1 4 5993 1 1 30 GLY O O 5.343 9.954 -7.344 1.00 . A A . 30 GLY O 1 1 4 5994 1 1 31 SER C C 3.182 6.178 -7.658 1.00 . A A . 31 SER C 1 1 4 5995 1 1 31 SER CA C 4.073 7.404 -7.914 1.00 . A A . 31 SER CA 1 1 4 5996 1 1 31 SER CB C 5.268 7.003 -8.799 1.00 . A A . 31 SER CB 1 1 4 5997 1 1 31 SER H H 4.359 7.411 -5.824 1.00 . A A . 31 SER H 1 1 4 5998 1 1 31 SER HA H 3.489 8.152 -8.449 1.00 . A A . 31 SER HA 1 1 4 5999 1 1 31 SER HB2 H 4.898 6.668 -9.769 1.00 . A A . 31 SER HB2 1 1 4 6000 1 1 31 SER HB3 H 5.904 7.875 -8.963 1.00 . A A . 31 SER HB3 1 1 4 6001 1 1 31 SER HG H 6.813 5.795 -8.776 1.00 . A A . 31 SER HG 1 1 4 6002 1 1 31 SER N N 4.538 7.974 -6.641 1.00 . A A . 31 SER N 1 1 4 6003 1 1 31 SER O O 3.139 5.648 -6.543 1.00 . A A . 31 SER O 1 1 4 6004 1 1 31 SER OG O 6.035 5.965 -8.209 1.00 . A A . 31 SER OG 1 1 4 6005 1 1 32 CYS C C 2.450 3.402 -9.562 1.00 . A A . 32 CYS C 1 1 4 6006 1 1 32 CYS CA C 1.727 4.456 -8.704 1.00 . A A . 32 CYS CA 1 1 4 6007 1 1 32 CYS CB C 0.313 4.723 -9.233 1.00 . A A . 32 CYS CB 1 1 4 6008 1 1 32 CYS H H 2.528 6.208 -9.567 1.00 . A A . 32 CYS H 1 1 4 6009 1 1 32 CYS HA H 1.638 4.078 -7.687 1.00 . A A . 32 CYS HA 1 1 4 6010 1 1 32 CYS HB2 H 0.392 5.110 -10.250 1.00 . A A . 32 CYS HB2 1 1 4 6011 1 1 32 CYS HB3 H -0.226 3.778 -9.286 1.00 . A A . 32 CYS HB3 1 1 4 6012 1 1 32 CYS N N 2.482 5.708 -8.694 1.00 . A A . 32 CYS N 1 1 4 6013 1 1 32 CYS O O 2.662 3.603 -10.761 1.00 . A A . 32 CYS O 1 1 4 6014 1 1 32 CYS SG S -0.681 5.892 -8.268 1.00 . A A . 32 CYS SG 1 1 4 6015 1 1 33 GLY C C 2.451 0.440 -10.593 1.00 . A A . 33 GLY C 1 1 4 6016 1 1 33 GLY CA C 3.431 1.119 -9.628 1.00 . A A . 33 GLY CA 1 1 4 6017 1 1 33 GLY H H 2.601 2.184 -7.973 1.00 . A A . 33 GLY H 1 1 4 6018 1 1 33 GLY HA2 H 4.319 1.438 -10.177 1.00 . A A . 33 GLY HA2 1 1 4 6019 1 1 33 GLY HA3 H 3.738 0.385 -8.882 1.00 . A A . 33 GLY HA3 1 1 4 6020 1 1 33 GLY N N 2.828 2.274 -8.953 1.00 . A A . 33 GLY N 1 1 4 6021 1 1 33 GLY O O 1.428 -0.097 -10.164 1.00 . A A . 33 GLY O 1 1 4 6022 1 1 34 SER C C 1.816 -1.648 -12.835 1.00 . A A . 34 SER C 1 1 4 6023 1 1 34 SER CA C 1.943 -0.120 -12.966 1.00 . A A . 34 SER CA 1 1 4 6024 1 1 34 SER CB C 2.573 0.283 -14.306 1.00 . A A . 34 SER CB 1 1 4 6025 1 1 34 SER H H 3.593 0.894 -12.238 1.00 . A A . 34 SER H 1 1 4 6026 1 1 34 SER HA H 0.940 0.307 -12.930 1.00 . A A . 34 SER HA 1 1 4 6027 1 1 34 SER HB2 H 2.111 -0.297 -15.093 1.00 . A A . 34 SER HB2 1 1 4 6028 1 1 34 SER HB3 H 2.369 1.340 -14.487 1.00 . A A . 34 SER HB3 1 1 4 6029 1 1 34 SER HG H 4.319 0.356 -15.202 1.00 . A A . 34 SER HG 1 1 4 6030 1 1 34 SER N N 2.739 0.479 -11.897 1.00 . A A . 34 SER N 1 1 4 6031 1 1 34 SER O O 2.777 -2.356 -12.522 1.00 . A A . 34 SER O 1 1 4 6032 1 1 34 SER OG O 3.980 0.075 -14.330 1.00 . A A . 34 SER OG 1 1 4 6033 1 1 35 GLY C C 0.646 -4.541 -14.020 1.00 . A A . 35 GLY C 1 1 4 6034 1 1 35 GLY CA C 0.231 -3.583 -12.893 1.00 . A A . 35 GLY CA 1 1 4 6035 1 1 35 GLY H H -0.120 -1.531 -13.355 1.00 . A A . 35 GLY H 1 1 4 6036 1 1 35 GLY HA2 H 0.672 -3.947 -11.965 1.00 . A A . 35 GLY HA2 1 1 4 6037 1 1 35 GLY HA3 H -0.852 -3.637 -12.782 1.00 . A A . 35 GLY HA3 1 1 4 6038 1 1 35 GLY N N 0.613 -2.174 -13.093 1.00 . A A . 35 GLY N 1 1 4 6039 1 1 35 GLY O O -0.112 -5.453 -14.359 1.00 . A A . 35 GLY O 1 1 4 6040 1 1 36 GLY C C 2.932 -6.458 -15.354 1.00 . A A . 36 GLY C 1 1 4 6041 1 1 36 GLY CA C 2.332 -5.106 -15.762 1.00 . A A . 36 GLY CA 1 1 4 6042 1 1 36 GLY H H 2.385 -3.581 -14.246 1.00 . A A . 36 GLY H 1 1 4 6043 1 1 36 GLY HA2 H 1.526 -5.285 -16.475 1.00 . A A . 36 GLY HA2 1 1 4 6044 1 1 36 GLY HA3 H 3.104 -4.529 -16.271 1.00 . A A . 36 GLY HA3 1 1 4 6045 1 1 36 GLY N N 1.819 -4.328 -14.627 1.00 . A A . 36 GLY N 1 1 4 6046 1 1 36 GLY O O 2.440 -7.514 -15.760 1.00 . A A . 36 GLY O 1 1 4 6047 1 1 37 SER C C 3.965 -8.491 -13.129 1.00 . A A . 37 SER C 1 1 4 6048 1 1 37 SER CA C 4.761 -7.613 -14.113 1.00 . A A . 37 SER CA 1 1 4 6049 1 1 37 SER CB C 6.075 -7.171 -13.450 1.00 . A A . 37 SER CB 1 1 4 6050 1 1 37 SER H H 4.372 -5.520 -14.306 1.00 . A A . 37 SER H 1 1 4 6051 1 1 37 SER HA H 5.005 -8.225 -14.983 1.00 . A A . 37 SER HA 1 1 4 6052 1 1 37 SER HB2 H 5.849 -6.594 -12.552 1.00 . A A . 37 SER HB2 1 1 4 6053 1 1 37 SER HB3 H 6.653 -8.050 -13.161 1.00 . A A . 37 SER HB3 1 1 4 6054 1 1 37 SER HG H 7.110 -6.913 -15.102 1.00 . A A . 37 SER HG 1 1 4 6055 1 1 37 SER N N 4.015 -6.427 -14.572 1.00 . A A . 37 SER N 1 1 4 6056 1 1 37 SER O O 3.034 -8.031 -12.462 1.00 . A A . 37 SER O 1 1 4 6057 1 1 37 SER OG O 6.850 -6.370 -14.332 1.00 . A A . 37 SER OG 1 1 4 6058 1 1 38 GLY C C 4.051 -10.774 -10.660 1.00 . A A . 38 GLY C 1 1 4 6059 1 1 38 GLY CA C 3.712 -10.787 -12.160 1.00 . A A . 38 GLY CA 1 1 4 6060 1 1 38 GLY H H 5.153 -10.058 -13.551 1.00 . A A . 38 GLY H 1 1 4 6061 1 1 38 GLY HA2 H 2.632 -10.683 -12.256 1.00 . A A . 38 GLY HA2 1 1 4 6062 1 1 38 GLY HA3 H 3.983 -11.767 -12.551 1.00 . A A . 38 GLY HA3 1 1 4 6063 1 1 38 GLY N N 4.373 -9.757 -12.982 1.00 . A A . 38 GLY N 1 1 4 6064 1 1 38 GLY O O 3.883 -11.792 -9.985 1.00 . A A . 38 GLY O 1 1 4 6065 1 1 39 ILE C C 3.861 -9.659 -7.764 1.00 . A A . 39 ILE C 1 1 4 6066 1 1 39 ILE CA C 5.032 -9.493 -8.749 1.00 . A A . 39 ILE CA 1 1 4 6067 1 1 39 ILE CB C 5.721 -8.121 -8.555 1.00 . A A . 39 ILE CB 1 1 4 6068 1 1 39 ILE CD1 C 7.377 -6.445 -9.634 1.00 . A A . 39 ILE CD1 1 1 4 6069 1 1 39 ILE CG1 C 6.845 -7.884 -9.596 1.00 . A A . 39 ILE CG1 1 1 4 6070 1 1 39 ILE CG2 C 6.293 -7.994 -7.127 1.00 . A A . 39 ILE CG2 1 1 4 6071 1 1 39 ILE H H 4.610 -8.861 -10.757 1.00 . A A . 39 ILE H 1 1 4 6072 1 1 39 ILE HA H 5.769 -10.271 -8.546 1.00 . A A . 39 ILE HA 1 1 4 6073 1 1 39 ILE HB H 4.957 -7.357 -8.678 1.00 . A A . 39 ILE HB 1 1 4 6074 1 1 39 ILE HD11 H 6.549 -5.746 -9.763 1.00 . A A . 39 ILE HD11 1 1 4 6075 1 1 39 ILE HD12 H 7.918 -6.208 -8.719 1.00 . A A . 39 ILE HD12 1 1 4 6076 1 1 39 ILE HD13 H 8.062 -6.338 -10.477 1.00 . A A . 39 ILE HD13 1 1 4 6077 1 1 39 ILE HG12 H 7.672 -8.567 -9.400 1.00 . A A . 39 ILE HG12 1 1 4 6078 1 1 39 ILE HG13 H 6.474 -8.098 -10.597 1.00 . A A . 39 ILE HG13 1 1 4 6079 1 1 39 ILE HG21 H 7.034 -8.774 -6.946 1.00 . A A . 39 ILE HG21 1 1 4 6080 1 1 39 ILE HG22 H 6.765 -7.022 -6.991 1.00 . A A . 39 ILE HG22 1 1 4 6081 1 1 39 ILE HG23 H 5.497 -8.061 -6.386 1.00 . A A . 39 ILE HG23 1 1 4 6082 1 1 39 ILE N N 4.571 -9.658 -10.139 1.00 . A A . 39 ILE N 1 1 4 6083 1 1 39 ILE O O 2.785 -9.081 -7.945 1.00 . A A . 39 ILE O 1 1 4 6084 1 1 40 PHE C C 3.753 -10.903 -4.248 1.00 . A A . 40 PHE C 1 1 4 6085 1 1 40 PHE CA C 3.113 -10.757 -5.649 1.00 . A A . 40 PHE CA 1 1 4 6086 1 1 40 PHE CB C 2.315 -12.007 -6.072 1.00 . A A . 40 PHE CB 1 1 4 6087 1 1 40 PHE CD1 C -0.116 -11.303 -6.069 1.00 . A A . 40 PHE CD1 1 1 4 6088 1 1 40 PHE CD2 C 0.637 -12.859 -4.355 1.00 . A A . 40 PHE CD2 1 1 4 6089 1 1 40 PHE CE1 C -1.414 -11.334 -5.528 1.00 . A A . 40 PHE CE1 1 1 4 6090 1 1 40 PHE CE2 C -0.661 -12.886 -3.811 1.00 . A A . 40 PHE CE2 1 1 4 6091 1 1 40 PHE CG C 0.914 -12.066 -5.485 1.00 . A A . 40 PHE CG 1 1 4 6092 1 1 40 PHE CZ C -1.687 -12.125 -4.399 1.00 . A A . 40 PHE CZ 1 1 4 6093 1 1 40 PHE H H 5.001 -10.870 -6.685 1.00 . A A . 40 PHE H 1 1 4 6094 1 1 40 PHE HA H 2.410 -9.926 -5.577 1.00 . A A . 40 PHE HA 1 1 4 6095 1 1 40 PHE HB2 H 2.209 -12.014 -7.158 1.00 . A A . 40 PHE HB2 1 1 4 6096 1 1 40 PHE HB3 H 2.872 -12.906 -5.801 1.00 . A A . 40 PHE HB3 1 1 4 6097 1 1 40 PHE HD1 H 0.093 -10.689 -6.935 1.00 . A A . 40 PHE HD1 1 1 4 6098 1 1 40 PHE HD2 H 1.431 -13.432 -3.891 1.00 . A A . 40 PHE HD2 1 1 4 6099 1 1 40 PHE HE1 H -2.203 -10.747 -5.982 1.00 . A A . 40 PHE HE1 1 1 4 6100 1 1 40 PHE HE2 H -0.869 -13.491 -2.938 1.00 . A A . 40 PHE HE2 1 1 4 6101 1 1 40 PHE HZ H -2.685 -12.147 -3.980 1.00 . A A . 40 PHE HZ 1 1 4 6102 1 1 40 PHE N N 4.090 -10.438 -6.705 1.00 . A A . 40 PHE N 1 1 4 6103 1 1 40 PHE O O 3.187 -11.530 -3.352 1.00 . A A . 40 PHE O 1 1 4 6104 1 1 41 LEU C C 5.125 -9.548 -1.656 1.00 . A A . 41 LEU C 1 1 4 6105 1 1 41 LEU CA C 5.699 -10.451 -2.769 1.00 . A A . 41 LEU CA 1 1 4 6106 1 1 41 LEU CB C 7.190 -10.118 -3.022 1.00 . A A . 41 LEU CB 1 1 4 6107 1 1 41 LEU CD1 C 8.226 -12.403 -2.568 1.00 . A A . 41 LEU CD1 1 1 4 6108 1 1 41 LEU CD2 C 7.611 -11.820 -4.907 1.00 . A A . 41 LEU CD2 1 1 4 6109 1 1 41 LEU CG C 8.081 -11.254 -3.566 1.00 . A A . 41 LEU CG 1 1 4 6110 1 1 41 LEU H H 5.328 -9.744 -4.755 1.00 . A A . 41 LEU H 1 1 4 6111 1 1 41 LEU HA H 5.613 -11.475 -2.402 1.00 . A A . 41 LEU HA 1 1 4 6112 1 1 41 LEU HB2 H 7.256 -9.264 -3.697 1.00 . A A . 41 LEU HB2 1 1 4 6113 1 1 41 LEU HB3 H 7.637 -9.798 -2.080 1.00 . A A . 41 LEU HB3 1 1 4 6114 1 1 41 LEU HD11 H 7.279 -12.925 -2.439 1.00 . A A . 41 LEU HD11 1 1 4 6115 1 1 41 LEU HD12 H 8.559 -12.014 -1.605 1.00 . A A . 41 LEU HD12 1 1 4 6116 1 1 41 LEU HD13 H 8.971 -13.110 -2.933 1.00 . A A . 41 LEU HD13 1 1 4 6117 1 1 41 LEU HD21 H 6.661 -12.340 -4.788 1.00 . A A . 41 LEU HD21 1 1 4 6118 1 1 41 LEU HD22 H 8.353 -12.526 -5.282 1.00 . A A . 41 LEU HD22 1 1 4 6119 1 1 41 LEU HD23 H 7.504 -11.011 -5.629 1.00 . A A . 41 LEU HD23 1 1 4 6120 1 1 41 LEU HG H 9.074 -10.832 -3.721 1.00 . A A . 41 LEU HG 1 1 4 6121 1 1 41 LEU N N 4.953 -10.343 -4.036 1.00 . A A . 41 LEU N 1 1 4 6122 1 1 41 LEU O O 5.494 -9.677 -0.488 1.00 . A A . 41 LEU O 1 1 4 6123 1 1 42 GLU C C 2.533 -8.418 -0.167 1.00 . A A . 42 GLU C 1 1 4 6124 1 1 42 GLU CA C 3.530 -7.712 -1.109 1.00 . A A . 42 GLU CA 1 1 4 6125 1 1 42 GLU CB C 2.797 -6.657 -1.960 1.00 . A A . 42 GLU CB 1 1 4 6126 1 1 42 GLU CD C 2.355 -4.202 -2.356 1.00 . A A . 42 GLU CD 1 1 4 6127 1 1 42 GLU CG C 3.013 -5.241 -1.428 1.00 . A A . 42 GLU CG 1 1 4 6128 1 1 42 GLU H H 3.979 -8.607 -2.990 1.00 . A A . 42 GLU H 1 1 4 6129 1 1 42 GLU HA H 4.282 -7.217 -0.489 1.00 . A A . 42 GLU HA 1 1 4 6130 1 1 42 GLU HB2 H 3.176 -6.678 -2.977 1.00 . A A . 42 GLU HB2 1 1 4 6131 1 1 42 GLU HB3 H 1.729 -6.881 -1.996 1.00 . A A . 42 GLU HB3 1 1 4 6132 1 1 42 GLU HG2 H 2.595 -5.164 -0.422 1.00 . A A . 42 GLU HG2 1 1 4 6133 1 1 42 GLU HG3 H 4.091 -5.069 -1.373 1.00 . A A . 42 GLU HG3 1 1 4 6134 1 1 42 GLU N N 4.226 -8.628 -2.014 1.00 . A A . 42 GLU N 1 1 4 6135 1 1 42 GLU O O 2.143 -9.570 -0.375 1.00 . A A . 42 GLU O 1 1 4 6136 1 1 42 GLU OE1 O 1.109 -4.228 -2.496 1.00 . A A . 42 GLU OE1 1 1 4 6137 1 1 42 GLU OE2 O 3.084 -3.369 -2.948 1.00 . A A . 42 GLU OE2 1 1 4 6138 1 1 43 THR C C -0.318 -8.433 1.131 1.00 . A A . 43 THR C 1 1 4 6139 1 1 43 THR CA C 1.035 -8.161 1.805 1.00 . A A . 43 THR CA 1 1 4 6140 1 1 43 THR CB C 0.850 -7.129 2.933 1.00 . A A . 43 THR CB 1 1 4 6141 1 1 43 THR CG2 C -0.102 -7.602 4.033 1.00 . A A . 43 THR CG2 1 1 4 6142 1 1 43 THR H H 2.447 -6.764 0.968 1.00 . A A . 43 THR H 1 1 4 6143 1 1 43 THR HA H 1.379 -9.093 2.254 1.00 . A A . 43 THR HA 1 1 4 6144 1 1 43 THR HB H 0.469 -6.202 2.505 1.00 . A A . 43 THR HB 1 1 4 6145 1 1 43 THR HG1 H 1.985 -6.102 4.135 1.00 . A A . 43 THR HG1 1 1 4 6146 1 1 43 THR HG21 H -0.147 -6.859 4.829 1.00 . A A . 43 THR HG21 1 1 4 6147 1 1 43 THR HG22 H 0.244 -8.551 4.443 1.00 . A A . 43 THR HG22 1 1 4 6148 1 1 43 THR HG23 H -1.108 -7.728 3.629 1.00 . A A . 43 THR HG23 1 1 4 6149 1 1 43 THR N N 2.058 -7.690 0.847 1.00 . A A . 43 THR N 1 1 4 6150 1 1 43 THR O O -1.033 -9.358 1.519 1.00 . A A . 43 THR O 1 1 4 6151 1 1 43 THR OG1 O 2.097 -6.865 3.542 1.00 . A A . 43 THR OG1 1 1 4 6152 1 1 44 SER C C -3.186 -7.787 0.209 1.00 . A A . 44 SER C 1 1 4 6153 1 1 44 SER CA C -1.918 -7.650 -0.656 1.00 . A A . 44 SER CA 1 1 4 6154 1 1 44 SER CB C -1.848 -8.675 -1.797 1.00 . A A . 44 SER CB 1 1 4 6155 1 1 44 SER H H 0.025 -6.945 -0.151 1.00 . A A . 44 SER H 1 1 4 6156 1 1 44 SER HA H -1.977 -6.673 -1.130 1.00 . A A . 44 SER HA 1 1 4 6157 1 1 44 SER HB2 H -0.855 -8.648 -2.249 1.00 . A A . 44 SER HB2 1 1 4 6158 1 1 44 SER HB3 H -2.029 -9.681 -1.411 1.00 . A A . 44 SER HB3 1 1 4 6159 1 1 44 SER HG H -2.863 -9.083 -3.419 1.00 . A A . 44 SER HG 1 1 4 6160 1 1 44 SER N N -0.660 -7.640 0.108 1.00 . A A . 44 SER N 1 1 4 6161 1 1 44 SER O O -3.883 -8.804 0.209 1.00 . A A . 44 SER O 1 1 4 6162 1 1 44 SER OG O -2.808 -8.339 -2.787 1.00 . A A . 44 SER OG 1 1 4 6163 1 1 45 LEU C C -6.058 -6.636 1.190 1.00 . A A . 45 LEU C 1 1 4 6164 1 1 45 LEU CA C -4.656 -6.602 1.862 1.00 . A A . 45 LEU CA 1 1 4 6165 1 1 45 LEU CB C -4.474 -5.345 2.747 1.00 . A A . 45 LEU CB 1 1 4 6166 1 1 45 LEU CD1 C -2.043 -4.794 3.236 1.00 . A A . 45 LEU CD1 1 1 4 6167 1 1 45 LEU CD2 C -3.692 -4.712 5.053 1.00 . A A . 45 LEU CD2 1 1 4 6168 1 1 45 LEU CG C -3.323 -5.449 3.770 1.00 . A A . 45 LEU CG 1 1 4 6169 1 1 45 LEU H H -2.891 -5.917 0.860 1.00 . A A . 45 LEU H 1 1 4 6170 1 1 45 LEU HA H -4.631 -7.473 2.519 1.00 . A A . 45 LEU HA 1 1 4 6171 1 1 45 LEU HB2 H -4.298 -4.473 2.122 1.00 . A A . 45 LEU HB2 1 1 4 6172 1 1 45 LEU HB3 H -5.408 -5.151 3.281 1.00 . A A . 45 LEU HB3 1 1 4 6173 1 1 45 LEU HD11 H -2.224 -3.744 3.004 1.00 . A A . 45 LEU HD11 1 1 4 6174 1 1 45 LEU HD12 H -1.701 -5.304 2.340 1.00 . A A . 45 LEU HD12 1 1 4 6175 1 1 45 LEU HD13 H -1.257 -4.851 3.990 1.00 . A A . 45 LEU HD13 1 1 4 6176 1 1 45 LEU HD21 H -2.843 -4.685 5.735 1.00 . A A . 45 LEU HD21 1 1 4 6177 1 1 45 LEU HD22 H -4.517 -5.218 5.550 1.00 . A A . 45 LEU HD22 1 1 4 6178 1 1 45 LEU HD23 H -4.004 -3.705 4.798 1.00 . A A . 45 LEU HD23 1 1 4 6179 1 1 45 LEU HG H -3.128 -6.492 4.014 1.00 . A A . 45 LEU HG 1 1 4 6180 1 1 45 LEU N N -3.515 -6.709 0.933 1.00 . A A . 45 LEU N 1 1 4 6181 1 1 45 LEU O O -7.077 -6.542 1.876 1.00 . A A . 45 LEU O 1 1 4 6182 1 1 46 SER C C -8.259 -8.112 -0.490 1.00 . A A . 46 SER C 1 1 4 6183 1 1 46 SER CA C -7.385 -6.919 -0.913 1.00 . A A . 46 SER CA 1 1 4 6184 1 1 46 SER CB C -7.062 -7.026 -2.413 1.00 . A A . 46 SER CB 1 1 4 6185 1 1 46 SER H H -5.241 -6.984 -0.578 1.00 . A A . 46 SER H 1 1 4 6186 1 1 46 SER HA H -7.969 -6.014 -0.754 1.00 . A A . 46 SER HA 1 1 4 6187 1 1 46 SER HB2 H -6.555 -6.119 -2.738 1.00 . A A . 46 SER HB2 1 1 4 6188 1 1 46 SER HB3 H -6.396 -7.875 -2.577 1.00 . A A . 46 SER HB3 1 1 4 6189 1 1 46 SER HG H -8.770 -6.387 -3.155 1.00 . A A . 46 SER HG 1 1 4 6190 1 1 46 SER N N -6.132 -6.813 -0.135 1.00 . A A . 46 SER N 1 1 4 6191 1 1 46 SER O O -9.484 -7.990 -0.411 1.00 . A A . 46 SER O 1 1 4 6192 1 1 46 SER OG O -8.222 -7.194 -3.211 1.00 . A A . 46 SER OG 1 1 4 6193 1 1 47 ALA C C -7.808 -11.045 1.510 1.00 . A A . 47 ALA C 1 1 4 6194 1 1 47 ALA CA C -8.300 -10.515 0.151 1.00 . A A . 47 ALA CA 1 1 4 6195 1 1 47 ALA CB C -8.086 -11.512 -0.995 1.00 . A A . 47 ALA CB 1 1 4 6196 1 1 47 ALA H H -6.626 -9.260 -0.236 1.00 . A A . 47 ALA H 1 1 4 6197 1 1 47 ALA HA H -9.375 -10.350 0.233 1.00 . A A . 47 ALA HA 1 1 4 6198 1 1 47 ALA HB1 H -8.598 -12.447 -0.768 1.00 . A A . 47 ALA HB1 1 1 4 6199 1 1 47 ALA HB2 H -8.495 -11.103 -1.921 1.00 . A A . 47 ALA HB2 1 1 4 6200 1 1 47 ALA HB3 H -7.022 -11.710 -1.131 1.00 . A A . 47 ALA HB3 1 1 4 6201 1 1 47 ALA N N -7.636 -9.256 -0.187 1.00 . A A . 47 ALA N 1 1 4 6202 1 1 47 ALA O O -6.633 -11.387 1.671 1.00 . A A . 47 ALA O 1 1 4 6203 1 1 48 GLY C C -8.076 -10.368 4.853 1.00 . A A . 48 GLY C 1 1 4 6204 1 1 48 GLY CA C -8.426 -11.502 3.877 1.00 . A A . 48 GLY CA 1 1 4 6205 1 1 48 GLY H H -9.650 -10.788 2.276 1.00 . A A . 48 GLY H 1 1 4 6206 1 1 48 GLY HA2 H -9.304 -12.016 4.267 1.00 . A A . 48 GLY HA2 1 1 4 6207 1 1 48 GLY HA3 H -7.602 -12.217 3.881 1.00 . A A . 48 GLY HA3 1 1 4 6208 1 1 48 GLY N N -8.706 -11.074 2.500 1.00 . A A . 48 GLY N 1 1 4 6209 1 1 48 GLY O O -7.834 -10.643 6.032 1.00 . A A . 48 GLY O 1 1 4 6210 1 1 49 SER C C -8.796 -6.772 4.834 1.00 . A A . 49 SER C 1 1 4 6211 1 1 49 SER CA C -7.837 -7.910 5.225 1.00 . A A . 49 SER CA 1 1 4 6212 1 1 49 SER CB C -6.377 -7.449 5.126 1.00 . A A . 49 SER CB 1 1 4 6213 1 1 49 SER H H -8.293 -8.930 3.431 1.00 . A A . 49 SER H 1 1 4 6214 1 1 49 SER HA H -8.045 -8.147 6.269 1.00 . A A . 49 SER HA 1 1 4 6215 1 1 49 SER HB2 H -6.197 -7.080 4.123 1.00 . A A . 49 SER HB2 1 1 4 6216 1 1 49 SER HB3 H -6.219 -6.624 5.821 1.00 . A A . 49 SER HB3 1 1 4 6217 1 1 49 SER HG H -5.701 -8.906 6.255 1.00 . A A . 49 SER HG 1 1 4 6218 1 1 49 SER N N -8.067 -9.107 4.400 1.00 . A A . 49 SER N 1 1 4 6219 1 1 49 SER O O -9.753 -6.978 4.080 1.00 . A A . 49 SER O 1 1 4 6220 1 1 49 SER OG O -5.447 -8.484 5.413 1.00 . A A . 49 SER OG 1 1 4 6221 1 1 50 ASP C C -8.594 -3.125 5.434 1.00 . A A . 50 ASP C 1 1 4 6222 1 1 50 ASP CA C -9.434 -4.400 5.219 1.00 . A A . 50 ASP CA 1 1 4 6223 1 1 50 ASP CB C -10.606 -4.483 6.224 1.00 . A A . 50 ASP CB 1 1 4 6224 1 1 50 ASP CG C -11.907 -3.856 5.691 1.00 . A A . 50 ASP CG 1 1 4 6225 1 1 50 ASP H H -7.756 -5.407 5.934 1.00 . A A . 50 ASP H 1 1 4 6226 1 1 50 ASP HA H -9.830 -4.389 4.201 1.00 . A A . 50 ASP HA 1 1 4 6227 1 1 50 ASP HB2 H -10.807 -5.531 6.460 1.00 . A A . 50 ASP HB2 1 1 4 6228 1 1 50 ASP HB3 H -10.320 -3.997 7.158 1.00 . A A . 50 ASP HB3 1 1 4 6229 1 1 50 ASP N N -8.590 -5.579 5.390 1.00 . A A . 50 ASP N 1 1 4 6230 1 1 50 ASP O O -7.446 -3.166 5.880 1.00 . A A . 50 ASP O 1 1 4 6231 1 1 50 ASP OD1 O -11.862 -2.715 5.176 1.00 . A A . 50 ASP OD1 1 1 4 6232 1 1 50 ASP OD2 O -12.979 -4.497 5.805 1.00 . A A . 50 ASP OD2 1 1 4 6233 1 1 51 TRP C C -8.407 -0.508 7.026 1.00 . A A . 51 TRP C 1 1 4 6234 1 1 51 TRP CA C -8.682 -0.640 5.520 1.00 . A A . 51 TRP CA 1 1 4 6235 1 1 51 TRP CB C -9.692 0.413 5.041 1.00 . A A . 51 TRP CB 1 1 4 6236 1 1 51 TRP CD1 C -10.794 1.942 6.736 1.00 . A A . 51 TRP CD1 1 1 4 6237 1 1 51 TRP CD2 C -8.812 2.724 6.018 1.00 . A A . 51 TRP CD2 1 1 4 6238 1 1 51 TRP CE2 C -9.322 3.677 6.944 1.00 . A A . 51 TRP CE2 1 1 4 6239 1 1 51 TRP CE3 C -7.537 2.976 5.472 1.00 . A A . 51 TRP CE3 1 1 4 6240 1 1 51 TRP CG C -9.785 1.646 5.885 1.00 . A A . 51 TRP CG 1 1 4 6241 1 1 51 TRP CH2 C -7.366 5.082 6.694 1.00 . A A . 51 TRP CH2 1 1 4 6242 1 1 51 TRP CZ2 C -8.624 4.848 7.276 1.00 . A A . 51 TRP CZ2 1 1 4 6243 1 1 51 TRP CZ3 C -6.822 4.141 5.804 1.00 . A A . 51 TRP CZ3 1 1 4 6244 1 1 51 TRP H H -10.144 -2.064 4.839 1.00 . A A . 51 TRP H 1 1 4 6245 1 1 51 TRP HA H -7.747 -0.466 4.992 1.00 . A A . 51 TRP HA 1 1 4 6246 1 1 51 TRP HB2 H -9.421 0.713 4.029 1.00 . A A . 51 TRP HB2 1 1 4 6247 1 1 51 TRP HB3 H -10.685 -0.032 4.973 1.00 . A A . 51 TRP HB3 1 1 4 6248 1 1 51 TRP HD1 H -11.671 1.323 6.905 1.00 . A A . 51 TRP HD1 1 1 4 6249 1 1 51 TRP HE1 H -11.149 3.580 8.031 1.00 . A A . 51 TRP HE1 1 1 4 6250 1 1 51 TRP HE3 H -7.110 2.251 4.795 1.00 . A A . 51 TRP HE3 1 1 4 6251 1 1 51 TRP HH2 H -6.801 5.969 6.943 1.00 . A A . 51 TRP HH2 1 1 4 6252 1 1 51 TRP HZ2 H -9.043 5.542 7.987 1.00 . A A . 51 TRP HZ2 1 1 4 6253 1 1 51 TRP HZ3 H -5.842 4.304 5.379 1.00 . A A . 51 TRP HZ3 1 1 4 6254 1 1 51 TRP N N -9.191 -1.970 5.176 1.00 . A A . 51 TRP N 1 1 4 6255 1 1 51 TRP NE1 N -10.526 3.146 7.360 1.00 . A A . 51 TRP NE1 1 1 4 6256 1 1 51 TRP O O -7.423 0.110 7.443 1.00 . A A . 51 TRP O 1 1 4 6257 1 1 52 LEU C C -7.818 -1.690 9.794 1.00 . A A . 52 LEU C 1 1 4 6258 1 1 52 LEU CA C -9.157 -1.100 9.313 1.00 . A A . 52 LEU CA 1 1 4 6259 1 1 52 LEU CB C -10.388 -1.821 9.910 1.00 . A A . 52 LEU CB 1 1 4 6260 1 1 52 LEU CD1 C -10.062 -1.057 12.337 1.00 . A A . 52 LEU CD1 1 1 4 6261 1 1 52 LEU CD2 C -11.612 0.212 10.858 1.00 . A A . 52 LEU CD2 1 1 4 6262 1 1 52 LEU CG C -11.024 -1.170 11.155 1.00 . A A . 52 LEU CG 1 1 4 6263 1 1 52 LEU H H -10.040 -1.595 7.425 1.00 . A A . 52 LEU H 1 1 4 6264 1 1 52 LEU HA H -9.173 -0.059 9.628 1.00 . A A . 52 LEU HA 1 1 4 6265 1 1 52 LEU HB2 H -11.175 -1.881 9.156 1.00 . A A . 52 LEU HB2 1 1 4 6266 1 1 52 LEU HB3 H -10.115 -2.849 10.154 1.00 . A A . 52 LEU HB3 1 1 4 6267 1 1 52 LEU HD11 H -10.611 -0.730 13.221 1.00 . A A . 52 LEU HD11 1 1 4 6268 1 1 52 LEU HD12 H -9.278 -0.331 12.122 1.00 . A A . 52 LEU HD12 1 1 4 6269 1 1 52 LEU HD13 H -9.615 -2.030 12.540 1.00 . A A . 52 LEU HD13 1 1 4 6270 1 1 52 LEU HD21 H -10.828 0.933 10.634 1.00 . A A . 52 LEU HD21 1 1 4 6271 1 1 52 LEU HD22 H -12.170 0.562 11.728 1.00 . A A . 52 LEU HD22 1 1 4 6272 1 1 52 LEU HD23 H -12.296 0.147 10.011 1.00 . A A . 52 LEU HD23 1 1 4 6273 1 1 52 LEU HG H -11.850 -1.809 11.460 1.00 . A A . 52 LEU HG 1 1 4 6274 1 1 52 LEU N N -9.263 -1.116 7.854 1.00 . A A . 52 LEU N 1 1 4 6275 1 1 52 LEU O O -7.210 -1.154 10.718 1.00 . A A . 52 LEU O 1 1 4 6276 1 1 53 THR C C -4.855 -2.753 8.578 1.00 . A A . 53 THR C 1 1 4 6277 1 1 53 THR CA C -6.000 -3.348 9.408 1.00 . A A . 53 THR CA 1 1 4 6278 1 1 53 THR CB C -6.045 -4.875 9.242 1.00 . A A . 53 THR CB 1 1 4 6279 1 1 53 THR CG2 C -6.860 -5.526 10.361 1.00 . A A . 53 THR CG2 1 1 4 6280 1 1 53 THR H H -7.850 -3.140 8.374 1.00 . A A . 53 THR H 1 1 4 6281 1 1 53 THR HA H -5.736 -3.158 10.448 1.00 . A A . 53 THR HA 1 1 4 6282 1 1 53 THR HB H -5.031 -5.268 9.279 1.00 . A A . 53 THR HB 1 1 4 6283 1 1 53 THR HG1 H -6.718 -6.225 8.044 1.00 . A A . 53 THR HG1 1 1 4 6284 1 1 53 THR HG21 H -7.896 -5.186 10.322 1.00 . A A . 53 THR HG21 1 1 4 6285 1 1 53 THR HG22 H -6.431 -5.265 11.329 1.00 . A A . 53 THR HG22 1 1 4 6286 1 1 53 THR HG23 H -6.836 -6.610 10.251 1.00 . A A . 53 THR HG23 1 1 4 6287 1 1 53 THR N N -7.315 -2.740 9.135 1.00 . A A . 53 THR N 1 1 4 6288 1 1 53 THR O O -3.730 -2.699 9.072 1.00 . A A . 53 THR O 1 1 4 6289 1 1 53 THR OG1 O -6.649 -5.256 8.024 1.00 . A A . 53 THR OG1 1 1 4 6290 1 1 54 PHE C C -3.397 -0.387 7.262 1.00 . A A . 54 PHE C 1 1 4 6291 1 1 54 PHE CA C -4.155 -1.493 6.521 1.00 . A A . 54 PHE CA 1 1 4 6292 1 1 54 PHE CB C -4.913 -0.922 5.309 1.00 . A A . 54 PHE CB 1 1 4 6293 1 1 54 PHE CD1 C -3.387 -0.505 3.329 1.00 . A A . 54 PHE CD1 1 1 4 6294 1 1 54 PHE CD2 C -4.146 1.397 4.645 1.00 . A A . 54 PHE CD2 1 1 4 6295 1 1 54 PHE CE1 C -2.651 0.367 2.510 1.00 . A A . 54 PHE CE1 1 1 4 6296 1 1 54 PHE CE2 C -3.420 2.269 3.816 1.00 . A A . 54 PHE CE2 1 1 4 6297 1 1 54 PHE CG C -4.124 0.008 4.410 1.00 . A A . 54 PHE CG 1 1 4 6298 1 1 54 PHE CZ C -2.662 1.751 2.754 1.00 . A A . 54 PHE CZ 1 1 4 6299 1 1 54 PHE H H -6.059 -2.338 7.026 1.00 . A A . 54 PHE H 1 1 4 6300 1 1 54 PHE HA H -3.400 -2.192 6.168 1.00 . A A . 54 PHE HA 1 1 4 6301 1 1 54 PHE HB2 H -5.313 -1.742 4.711 1.00 . A A . 54 PHE HB2 1 1 4 6302 1 1 54 PHE HB3 H -5.756 -0.350 5.680 1.00 . A A . 54 PHE HB3 1 1 4 6303 1 1 54 PHE HD1 H -3.395 -1.567 3.127 1.00 . A A . 54 PHE HD1 1 1 4 6304 1 1 54 PHE HD2 H -4.727 1.798 5.463 1.00 . A A . 54 PHE HD2 1 1 4 6305 1 1 54 PHE HE1 H -2.071 -0.023 1.690 1.00 . A A . 54 PHE HE1 1 1 4 6306 1 1 54 PHE HE2 H -3.433 3.337 3.993 1.00 . A A . 54 PHE HE2 1 1 4 6307 1 1 54 PHE HZ H -2.088 2.421 2.131 1.00 . A A . 54 PHE HZ 1 1 4 6308 1 1 54 PHE N N -5.117 -2.210 7.381 1.00 . A A . 54 PHE N 1 1 4 6309 1 1 54 PHE O O -2.175 -0.276 7.135 1.00 . A A . 54 PHE O 1 1 4 6310 1 1 55 GLN C C -2.514 0.776 9.918 1.00 . A A . 55 GLN C 1 1 4 6311 1 1 55 GLN CA C -3.552 1.397 8.977 1.00 . A A . 55 GLN CA 1 1 4 6312 1 1 55 GLN CB C -4.677 2.062 9.776 1.00 . A A . 55 GLN CB 1 1 4 6313 1 1 55 GLN CD C -6.925 3.125 9.555 1.00 . A A . 55 GLN CD 1 1 4 6314 1 1 55 GLN CG C -5.571 2.937 8.893 1.00 . A A . 55 GLN CG 1 1 4 6315 1 1 55 GLN H H -5.115 0.222 8.087 1.00 . A A . 55 GLN H 1 1 4 6316 1 1 55 GLN HA H -3.049 2.158 8.378 1.00 . A A . 55 GLN HA 1 1 4 6317 1 1 55 GLN HB2 H -5.282 1.284 10.246 1.00 . A A . 55 GLN HB2 1 1 4 6318 1 1 55 GLN HB3 H -4.251 2.686 10.564 1.00 . A A . 55 GLN HB3 1 1 4 6319 1 1 55 GLN HE21 H -7.674 1.517 8.589 1.00 . A A . 55 GLN HE21 1 1 4 6320 1 1 55 GLN HE22 H -8.763 2.397 9.648 1.00 . A A . 55 GLN HE22 1 1 4 6321 1 1 55 GLN HG2 H -5.096 3.903 8.731 1.00 . A A . 55 GLN HG2 1 1 4 6322 1 1 55 GLN HG3 H -5.726 2.460 7.926 1.00 . A A . 55 GLN HG3 1 1 4 6323 1 1 55 GLN N N -4.117 0.387 8.081 1.00 . A A . 55 GLN N 1 1 4 6324 1 1 55 GLN NE2 N -7.849 2.234 9.286 1.00 . A A . 55 GLN NE2 1 1 4 6325 1 1 55 GLN O O -1.334 1.109 9.840 1.00 . A A . 55 GLN O 1 1 4 6326 1 1 55 GLN OE1 O -7.161 4.030 10.343 1.00 . A A . 55 GLN OE1 1 1 4 6327 1 1 56 LYS C C -0.826 -1.529 11.051 1.00 . A A . 56 LYS C 1 1 4 6328 1 1 56 LYS CA C -2.021 -0.837 11.732 1.00 . A A . 56 LYS CA 1 1 4 6329 1 1 56 LYS CB C -2.745 -1.852 12.641 1.00 . A A . 56 LYS CB 1 1 4 6330 1 1 56 LYS CD C -5.099 -0.895 13.045 1.00 . A A . 56 LYS CD 1 1 4 6331 1 1 56 LYS CE C -6.192 -0.618 14.088 1.00 . A A . 56 LYS CE 1 1 4 6332 1 1 56 LYS CG C -3.743 -1.272 13.660 1.00 . A A . 56 LYS CG 1 1 4 6333 1 1 56 LYS H H -3.925 -0.396 10.717 1.00 . A A . 56 LYS H 1 1 4 6334 1 1 56 LYS HA H -1.585 -0.068 12.373 1.00 . A A . 56 LYS HA 1 1 4 6335 1 1 56 LYS HB2 H -3.227 -2.618 12.036 1.00 . A A . 56 LYS HB2 1 1 4 6336 1 1 56 LYS HB3 H -1.977 -2.361 13.227 1.00 . A A . 56 LYS HB3 1 1 4 6337 1 1 56 LYS HD2 H -4.977 0.009 12.450 1.00 . A A . 56 LYS HD2 1 1 4 6338 1 1 56 LYS HD3 H -5.427 -1.704 12.393 1.00 . A A . 56 LYS HD3 1 1 4 6339 1 1 56 LYS HE2 H -5.799 0.066 14.846 1.00 . A A . 56 LYS HE2 1 1 4 6340 1 1 56 LYS HE3 H -7.019 -0.111 13.582 1.00 . A A . 56 LYS HE3 1 1 4 6341 1 1 56 LYS HG2 H -3.908 -2.037 14.419 1.00 . A A . 56 LYS HG2 1 1 4 6342 1 1 56 LYS HG3 H -3.306 -0.402 14.151 1.00 . A A . 56 LYS HG3 1 1 4 6343 1 1 56 LYS HZ1 H -5.971 -2.350 15.229 1.00 . A A . 56 LYS HZ1 1 1 4 6344 1 1 56 LYS HZ2 H -7.082 -2.498 14.035 1.00 . A A . 56 LYS HZ2 1 1 4 6345 1 1 56 LYS HZ3 H -7.437 -1.658 15.385 1.00 . A A . 56 LYS HZ3 1 1 4 6346 1 1 56 LYS N N -2.934 -0.172 10.770 1.00 . A A . 56 LYS N 1 1 4 6347 1 1 56 LYS NZ N -6.700 -1.864 14.724 1.00 . A A . 56 LYS NZ 1 1 4 6348 1 1 56 LYS O O 0.232 -1.661 11.669 1.00 . A A . 56 LYS O 1 1 4 6349 1 1 57 LYS C C 1.310 -1.884 8.729 1.00 . A A . 57 LYS C 1 1 4 6350 1 1 57 LYS CA C 0.043 -2.704 9.025 1.00 . A A . 57 LYS CA 1 1 4 6351 1 1 57 LYS CB C -0.584 -3.291 7.742 1.00 . A A . 57 LYS CB 1 1 4 6352 1 1 57 LYS CD C -0.219 -5.796 7.984 1.00 . A A . 57 LYS CD 1 1 4 6353 1 1 57 LYS CE C 0.864 -6.876 7.872 1.00 . A A . 57 LYS CE 1 1 4 6354 1 1 57 LYS CG C 0.191 -4.517 7.231 1.00 . A A . 57 LYS CG 1 1 4 6355 1 1 57 LYS H H -1.906 -1.847 9.401 1.00 . A A . 57 LYS H 1 1 4 6356 1 1 57 LYS HA H 0.371 -3.533 9.655 1.00 . A A . 57 LYS HA 1 1 4 6357 1 1 57 LYS HB2 H -1.614 -3.592 7.930 1.00 . A A . 57 LYS HB2 1 1 4 6358 1 1 57 LYS HB3 H -0.604 -2.529 6.965 1.00 . A A . 57 LYS HB3 1 1 4 6359 1 1 57 LYS HD2 H -0.378 -5.573 9.040 1.00 . A A . 57 LYS HD2 1 1 4 6360 1 1 57 LYS HD3 H -1.158 -6.164 7.566 1.00 . A A . 57 LYS HD3 1 1 4 6361 1 1 57 LYS HE2 H 1.077 -7.065 6.816 1.00 . A A . 57 LYS HE2 1 1 4 6362 1 1 57 LYS HE3 H 1.780 -6.495 8.334 1.00 . A A . 57 LYS HE3 1 1 4 6363 1 1 57 LYS HG2 H -0.023 -4.657 6.171 1.00 . A A . 57 LYS HG2 1 1 4 6364 1 1 57 LYS HG3 H 1.262 -4.343 7.337 1.00 . A A . 57 LYS HG3 1 1 4 6365 1 1 57 LYS HZ1 H -0.364 -8.541 8.096 1.00 . A A . 57 LYS HZ1 1 1 4 6366 1 1 57 LYS HZ2 H 0.216 -7.977 9.515 1.00 . A A . 57 LYS HZ2 1 1 4 6367 1 1 57 LYS HZ3 H 1.186 -8.825 8.517 1.00 . A A . 57 LYS HZ3 1 1 4 6368 1 1 57 LYS N N -0.976 -1.965 9.791 1.00 . A A . 57 LYS N 1 1 4 6369 1 1 57 LYS NZ N 0.446 -8.135 8.544 1.00 . A A . 57 LYS NZ 1 1 4 6370 1 1 57 LYS O O 2.411 -2.376 8.979 1.00 . A A . 57 LYS O 1 1 4 6371 1 1 58 HIS C C 2.131 1.687 7.895 1.00 . A A . 58 HIS C 1 1 4 6372 1 1 58 HIS CA C 2.352 0.163 7.782 1.00 . A A . 58 HIS CA 1 1 4 6373 1 1 58 HIS CB C 2.800 -0.260 6.371 1.00 . A A . 58 HIS CB 1 1 4 6374 1 1 58 HIS CD2 C 0.613 -0.159 5.039 1.00 . A A . 58 HIS CD2 1 1 4 6375 1 1 58 HIS CE1 C 1.060 1.593 3.766 1.00 . A A . 58 HIS CE1 1 1 4 6376 1 1 58 HIS CG C 1.890 0.256 5.291 1.00 . A A . 58 HIS CG 1 1 4 6377 1 1 58 HIS H H 0.259 -0.349 7.931 1.00 . A A . 58 HIS H 1 1 4 6378 1 1 58 HIS HA H 3.179 -0.055 8.460 1.00 . A A . 58 HIS HA 1 1 4 6379 1 1 58 HIS HB2 H 3.803 0.132 6.200 1.00 . A A . 58 HIS HB2 1 1 4 6380 1 1 58 HIS HB3 H 2.863 -1.347 6.303 1.00 . A A . 58 HIS HB3 1 1 4 6381 1 1 58 HIS HD1 H 3.044 1.872 4.523 1.00 . A A . 58 HIS HD1 1 1 4 6382 1 1 58 HIS HD2 H 0.076 -0.961 5.528 1.00 . A A . 58 HIS HD2 1 1 4 6383 1 1 58 HIS HE1 H 0.936 2.410 3.072 1.00 . A A . 58 HIS HE1 1 1 4 6384 1 1 58 HIS HE2 H -0.854 0.685 3.738 1.00 . A A . 58 HIS HE2 1 1 4 6385 1 1 58 HIS N N 1.191 -0.664 8.181 1.00 . A A . 58 HIS N 1 1 4 6386 1 1 58 HIS ND1 N 2.169 1.344 4.490 1.00 . A A . 58 HIS ND1 1 1 4 6387 1 1 58 HIS NE2 N 0.102 0.697 4.085 1.00 . A A . 58 HIS NE2 1 1 4 6388 1 1 58 HIS O O 2.800 2.477 7.230 1.00 . A A . 58 HIS O 1 1 4 6389 1 1 59 ILE C C 0.886 3.810 10.487 1.00 . A A . 59 ILE C 1 1 4 6390 1 1 59 ILE CA C 0.881 3.549 8.978 1.00 . A A . 59 ILE CA 1 1 4 6391 1 1 59 ILE CB C -0.456 3.976 8.309 1.00 . A A . 59 ILE CB 1 1 4 6392 1 1 59 ILE CD1 C -1.500 4.256 5.927 1.00 . A A . 59 ILE CD1 1 1 4 6393 1 1 59 ILE CG1 C -0.469 3.554 6.819 1.00 . A A . 59 ILE CG1 1 1 4 6394 1 1 59 ILE CG2 C -0.704 5.491 8.464 1.00 . A A . 59 ILE CG2 1 1 4 6395 1 1 59 ILE H H 0.738 1.423 9.291 1.00 . A A . 59 ILE H 1 1 4 6396 1 1 59 ILE HA H 1.669 4.166 8.546 1.00 . A A . 59 ILE HA 1 1 4 6397 1 1 59 ILE HB H -1.277 3.470 8.813 1.00 . A A . 59 ILE HB 1 1 4 6398 1 1 59 ILE HD11 H -1.280 5.324 5.859 1.00 . A A . 59 ILE HD11 1 1 4 6399 1 1 59 ILE HD12 H -1.434 3.839 4.924 1.00 . A A . 59 ILE HD12 1 1 4 6400 1 1 59 ILE HD13 H -2.506 4.108 6.323 1.00 . A A . 59 ILE HD13 1 1 4 6401 1 1 59 ILE HG12 H 0.513 3.735 6.387 1.00 . A A . 59 ILE HG12 1 1 4 6402 1 1 59 ILE HG13 H -0.658 2.481 6.764 1.00 . A A . 59 ILE HG13 1 1 4 6403 1 1 59 ILE HG21 H -0.718 5.786 9.510 1.00 . A A . 59 ILE HG21 1 1 4 6404 1 1 59 ILE HG22 H 0.065 6.050 7.933 1.00 . A A . 59 ILE HG22 1 1 4 6405 1 1 59 ILE HG23 H -1.681 5.762 8.067 1.00 . A A . 59 ILE HG23 1 1 4 6406 1 1 59 ILE N N 1.192 2.127 8.724 1.00 . A A . 59 ILE N 1 1 4 6407 1 1 59 ILE O O 0.552 2.935 11.290 1.00 . A A . 59 ILE O 1 1 4 6408 1 1 60 THR C C 0.947 6.947 12.470 1.00 . A A . 60 THR C 1 1 4 6409 1 1 60 THR CA C 1.218 5.449 12.298 1.00 . A A . 60 THR CA 1 1 4 6410 1 1 60 THR CB C 2.500 5.020 13.034 1.00 . A A . 60 THR CB 1 1 4 6411 1 1 60 THR CG2 C 3.785 5.622 12.460 1.00 . A A . 60 THR CG2 1 1 4 6412 1 1 60 THR H H 1.567 5.672 10.162 1.00 . A A . 60 THR H 1 1 4 6413 1 1 60 THR HA H 0.390 4.929 12.782 1.00 . A A . 60 THR HA 1 1 4 6414 1 1 60 THR HB H 2.580 3.934 12.985 1.00 . A A . 60 THR HB 1 1 4 6415 1 1 60 THR HG1 H 3.216 5.089 14.840 1.00 . A A . 60 THR HG1 1 1 4 6416 1 1 60 THR HG21 H 3.769 6.708 12.538 1.00 . A A . 60 THR HG21 1 1 4 6417 1 1 60 THR HG22 H 3.897 5.337 11.414 1.00 . A A . 60 THR HG22 1 1 4 6418 1 1 60 THR HG23 H 4.637 5.229 13.012 1.00 . A A . 60 THR HG23 1 1 4 6419 1 1 60 THR N N 1.277 5.020 10.890 1.00 . A A . 60 THR N 1 1 4 6420 1 1 60 THR O O 1.291 7.759 11.612 1.00 . A A . 60 THR O 1 1 4 6421 1 1 60 THR OG1 O 2.408 5.395 14.390 1.00 . A A . 60 THR OG1 1 1 4 6422 1 1 61 ASN C C 1.489 9.166 14.906 1.00 . A A . 61 ASN C 1 1 4 6423 1 1 61 ASN CA C 0.243 8.690 14.114 1.00 . A A . 61 ASN CA 1 1 4 6424 1 1 61 ASN CB C -1.050 8.769 14.946 1.00 . A A . 61 ASN CB 1 1 4 6425 1 1 61 ASN CG C -1.033 7.900 16.194 1.00 . A A . 61 ASN CG 1 1 4 6426 1 1 61 ASN H H 0.150 6.594 14.282 1.00 . A A . 61 ASN H 1 1 4 6427 1 1 61 ASN HA H 0.134 9.366 13.263 1.00 . A A . 61 ASN HA 1 1 4 6428 1 1 61 ASN HB2 H -1.191 9.796 15.261 1.00 . A A . 61 ASN HB2 1 1 4 6429 1 1 61 ASN HB3 H -1.900 8.498 14.320 1.00 . A A . 61 ASN HB3 1 1 4 6430 1 1 61 ASN HD21 H -2.231 6.483 15.365 1.00 . A A . 61 ASN HD21 1 1 4 6431 1 1 61 ASN HD22 H -1.680 6.206 17.011 1.00 . A A . 61 ASN HD22 1 1 4 6432 1 1 61 ASN N N 0.368 7.321 13.616 1.00 . A A . 61 ASN N 1 1 4 6433 1 1 61 ASN ND2 N -1.686 6.759 16.167 1.00 . A A . 61 ASN ND2 1 1 4 6434 1 1 61 ASN O O 1.506 10.288 15.415 1.00 . A A . 61 ASN O 1 1 4 6435 1 1 61 ASN OD1 O -0.436 8.229 17.209 1.00 . A A . 61 ASN OD1 1 1 4 6436 1 1 62 THR C C 4.886 7.590 15.236 1.00 . A A . 62 THR C 1 1 4 6437 1 1 62 THR CA C 3.819 8.609 15.671 1.00 . A A . 62 THR CA 1 1 4 6438 1 1 62 THR CB C 3.670 8.683 17.208 1.00 . A A . 62 THR CB 1 1 4 6439 1 1 62 THR CG2 C 3.056 7.458 17.893 1.00 . A A . 62 THR CG2 1 1 4 6440 1 1 62 THR H H 2.402 7.405 14.621 1.00 . A A . 62 THR H 1 1 4 6441 1 1 62 THR HA H 4.154 9.592 15.342 1.00 . A A . 62 THR HA 1 1 4 6442 1 1 62 THR HB H 3.019 9.530 17.428 1.00 . A A . 62 THR HB 1 1 4 6443 1 1 62 THR HG1 H 5.371 8.099 17.950 1.00 . A A . 62 THR HG1 1 1 4 6444 1 1 62 THR HG21 H 3.733 6.607 17.854 1.00 . A A . 62 THR HG21 1 1 4 6445 1 1 62 THR HG22 H 2.119 7.187 17.406 1.00 . A A . 62 THR HG22 1 1 4 6446 1 1 62 THR HG23 H 2.852 7.694 18.937 1.00 . A A . 62 THR HG23 1 1 4 6447 1 1 62 THR N N 2.525 8.326 15.024 1.00 . A A . 62 THR N 1 1 4 6448 1 1 62 THR O O 4.875 6.433 15.665 1.00 . A A . 62 THR O 1 1 4 6449 1 1 62 THR OG1 O 4.918 8.950 17.816 1.00 . A A . 62 THR OG1 1 1 4 6450 1 1 63 ARG C C 7.914 6.975 15.165 1.00 . A A . 63 ARG C 1 1 4 6451 1 1 63 ARG CA C 6.962 7.136 13.970 1.00 . A A . 63 ARG CA 1 1 4 6452 1 1 63 ARG CB C 7.700 7.704 12.745 1.00 . A A . 63 ARG CB 1 1 4 6453 1 1 63 ARG CD C 9.956 7.459 11.616 1.00 . A A . 63 ARG CD 1 1 4 6454 1 1 63 ARG CG C 8.780 6.726 12.253 1.00 . A A . 63 ARG CG 1 1 4 6455 1 1 63 ARG CZ C 10.201 9.466 10.124 1.00 . A A . 63 ARG CZ 1 1 4 6456 1 1 63 ARG H H 5.787 8.934 14.020 1.00 . A A . 63 ARG H 1 1 4 6457 1 1 63 ARG HA H 6.592 6.146 13.702 1.00 . A A . 63 ARG HA 1 1 4 6458 1 1 63 ARG HB2 H 7.020 7.867 11.906 1.00 . A A . 63 ARG HB2 1 1 4 6459 1 1 63 ARG HB3 H 8.150 8.662 13.016 1.00 . A A . 63 ARG HB3 1 1 4 6460 1 1 63 ARG HD2 H 10.484 7.979 12.415 1.00 . A A . 63 ARG HD2 1 1 4 6461 1 1 63 ARG HD3 H 10.611 6.699 11.179 1.00 . A A . 63 ARG HD3 1 1 4 6462 1 1 63 ARG HE H 8.656 8.232 10.113 1.00 . A A . 63 ARG HE 1 1 4 6463 1 1 63 ARG HG2 H 9.181 6.138 13.080 1.00 . A A . 63 ARG HG2 1 1 4 6464 1 1 63 ARG HG3 H 8.337 6.032 11.537 1.00 . A A . 63 ARG HG3 1 1 4 6465 1 1 63 ARG HH11 H 11.556 9.481 11.574 1.00 . A A . 63 ARG HH11 1 1 4 6466 1 1 63 ARG HH12 H 11.744 10.734 10.378 1.00 . A A . 63 ARG HH12 1 1 4 6467 1 1 63 ARG HH21 H 8.980 9.776 8.563 1.00 . A A . 63 ARG HH21 1 1 4 6468 1 1 63 ARG HH22 H 10.318 10.875 8.703 1.00 . A A . 63 ARG HH22 1 1 4 6469 1 1 63 ARG N N 5.813 7.979 14.347 1.00 . A A . 63 ARG N 1 1 4 6470 1 1 63 ARG NE N 9.532 8.420 10.575 1.00 . A A . 63 ARG NE 1 1 4 6471 1 1 63 ARG NH1 N 11.285 9.899 10.700 1.00 . A A . 63 ARG NH1 1 1 4 6472 1 1 63 ARG NH2 N 9.788 10.098 9.064 1.00 . A A . 63 ARG NH2 1 1 4 6473 1 1 63 ARG O O 8.626 7.909 15.532 1.00 . A A . 63 ARG O 1 1 4 6474 1 1 64 ASP C C 9.894 4.336 16.441 1.00 . A A . 64 ASP C 1 1 4 6475 1 1 64 ASP CA C 8.832 5.384 16.849 1.00 . A A . 64 ASP CA 1 1 4 6476 1 1 64 ASP CB C 7.946 4.913 18.015 1.00 . A A . 64 ASP CB 1 1 4 6477 1 1 64 ASP CG C 8.708 4.768 19.346 1.00 . A A . 64 ASP CG 1 1 4 6478 1 1 64 ASP H H 7.248 5.115 15.427 1.00 . A A . 64 ASP H 1 1 4 6479 1 1 64 ASP HA H 9.387 6.261 17.175 1.00 . A A . 64 ASP HA 1 1 4 6480 1 1 64 ASP HB2 H 7.143 5.640 18.162 1.00 . A A . 64 ASP HB2 1 1 4 6481 1 1 64 ASP HB3 H 7.482 3.963 17.742 1.00 . A A . 64 ASP HB3 1 1 4 6482 1 1 64 ASP N N 7.949 5.773 15.735 1.00 . A A . 64 ASP N 1 1 4 6483 1 1 64 ASP O O 10.639 3.823 17.279 1.00 . A A . 64 ASP O 1 1 4 6484 1 1 64 ASP OD1 O 9.345 5.753 19.792 1.00 . A A . 64 ASP OD1 1 1 4 6485 1 1 64 ASP OD2 O 8.620 3.690 19.982 1.00 . A A . 64 ASP OD2 1 1 4 6486 1 1 65 VAL C C 12.296 3.401 14.496 1.00 . A A . 65 VAL C 1 1 4 6487 1 1 65 VAL CA C 10.832 2.947 14.600 1.00 . A A . 65 VAL CA 1 1 4 6488 1 1 65 VAL CB C 10.286 2.494 13.230 1.00 . A A . 65 VAL CB 1 1 4 6489 1 1 65 VAL CG1 C 11.235 1.525 12.519 1.00 . A A . 65 VAL CG1 1 1 4 6490 1 1 65 VAL CG2 C 8.933 1.792 13.415 1.00 . A A . 65 VAL CG2 1 1 4 6491 1 1 65 VAL H H 9.397 4.529 14.501 1.00 . A A . 65 VAL H 1 1 4 6492 1 1 65 VAL HA H 10.796 2.089 15.272 1.00 . A A . 65 VAL HA 1 1 4 6493 1 1 65 VAL HB H 10.143 3.365 12.589 1.00 . A A . 65 VAL HB 1 1 4 6494 1 1 65 VAL HG11 H 11.505 0.708 13.184 1.00 . A A . 65 VAL HG11 1 1 4 6495 1 1 65 VAL HG12 H 10.754 1.114 11.637 1.00 . A A . 65 VAL HG12 1 1 4 6496 1 1 65 VAL HG13 H 12.127 2.055 12.190 1.00 . A A . 65 VAL HG13 1 1 4 6497 1 1 65 VAL HG21 H 8.527 1.512 12.446 1.00 . A A . 65 VAL HG21 1 1 4 6498 1 1 65 VAL HG22 H 9.053 0.895 14.025 1.00 . A A . 65 VAL HG22 1 1 4 6499 1 1 65 VAL HG23 H 8.217 2.458 13.897 1.00 . A A . 65 VAL HG23 1 1 4 6500 1 1 65 VAL N N 9.968 4.003 15.148 1.00 . A A . 65 VAL N 1 1 4 6501 1 1 65 VAL O O 12.588 4.515 14.058 1.00 . A A . 65 VAL O 1 1 4 6502 1 1 66 ASP C C 15.358 1.496 13.959 1.00 . A A . 66 ASP C 1 1 4 6503 1 1 66 ASP CA C 14.681 2.656 14.731 1.00 . A A . 66 ASP CA 1 1 4 6504 1 1 66 ASP CB C 15.253 2.827 16.150 1.00 . A A . 66 ASP CB 1 1 4 6505 1 1 66 ASP CG C 16.695 3.368 16.170 1.00 . A A . 66 ASP CG 1 1 4 6506 1 1 66 ASP H H 12.868 1.642 15.256 1.00 . A A . 66 ASP H 1 1 4 6507 1 1 66 ASP HA H 14.892 3.569 14.172 1.00 . A A . 66 ASP HA 1 1 4 6508 1 1 66 ASP HB2 H 14.622 3.524 16.707 1.00 . A A . 66 ASP HB2 1 1 4 6509 1 1 66 ASP HB3 H 15.205 1.864 16.661 1.00 . A A . 66 ASP HB3 1 1 4 6510 1 1 66 ASP N N 13.217 2.494 14.840 1.00 . A A . 66 ASP N 1 1 4 6511 1 1 66 ASP O O 16.584 1.399 13.903 1.00 . A A . 66 ASP O 1 1 4 6512 1 1 66 ASP OD1 O 16.964 4.417 15.534 1.00 . A A . 66 ASP OD1 1 1 4 6513 1 1 66 ASP OD2 O 17.550 2.783 16.877 1.00 . A A . 66 ASP OD2 1 1 4 6514 1 1 67 CYS C C 15.918 -1.530 13.359 1.00 . A A . 67 CYS C 1 1 4 6515 1 1 67 CYS CA C 14.952 -0.590 12.594 1.00 . A A . 67 CYS CA 1 1 4 6516 1 1 67 CYS CB C 15.401 -0.171 11.185 1.00 . A A . 67 CYS CB 1 1 4 6517 1 1 67 CYS H H 13.571 0.831 13.373 1.00 . A A . 67 CYS H 1 1 4 6518 1 1 67 CYS HA H 14.045 -1.173 12.449 1.00 . A A . 67 CYS HA 1 1 4 6519 1 1 67 CYS HB2 H 16.380 0.306 11.250 1.00 . A A . 67 CYS HB2 1 1 4 6520 1 1 67 CYS HB3 H 15.494 -1.063 10.564 1.00 . A A . 67 CYS HB3 1 1 4 6521 1 1 67 CYS N N 14.553 0.605 13.360 1.00 . A A . 67 CYS N 1 1 4 6522 1 1 67 CYS O O 16.831 -2.130 12.791 1.00 . A A . 67 CYS O 1 1 4 6523 1 1 67 CYS SG S 14.242 0.984 10.390 1.00 . A A . 67 CYS SG 1 1 4 6524 1 1 68 ASP C C 15.572 -2.916 16.826 1.00 . A A . 68 ASP C 1 1 4 6525 1 1 68 ASP CA C 16.458 -2.427 15.655 1.00 . A A . 68 ASP CA 1 1 4 6526 1 1 68 ASP CB C 17.617 -1.556 16.176 1.00 . A A . 68 ASP CB 1 1 4 6527 1 1 68 ASP CG C 18.713 -2.391 16.857 1.00 . A A . 68 ASP CG 1 1 4 6528 1 1 68 ASP H H 14.877 -1.161 14.995 1.00 . A A . 68 ASP H 1 1 4 6529 1 1 68 ASP HA H 16.880 -3.298 15.157 1.00 . A A . 68 ASP HA 1 1 4 6530 1 1 68 ASP HB2 H 18.063 -1.018 15.336 1.00 . A A . 68 ASP HB2 1 1 4 6531 1 1 68 ASP HB3 H 17.231 -0.810 16.874 1.00 . A A . 68 ASP HB3 1 1 4 6532 1 1 68 ASP N N 15.687 -1.652 14.672 1.00 . A A . 68 ASP N 1 1 4 6533 1 1 68 ASP O O 15.755 -4.021 17.329 1.00 . A A . 68 ASP O 1 1 4 6534 1 1 68 ASP OD1 O 18.496 -2.880 17.991 1.00 . A A . 68 ASP OD1 1 1 4 6535 1 1 68 ASP OD2 O 19.785 -2.596 16.244 1.00 . A A . 68 ASP OD2 1 1 4 6536 1 1 69 ASN C C 12.284 -3.035 17.793 1.00 . A A . 69 ASN C 1 1 4 6537 1 1 69 ASN CA C 13.609 -2.434 18.303 1.00 . A A . 69 ASN CA 1 1 4 6538 1 1 69 ASN CB C 13.350 -1.154 19.118 1.00 . A A . 69 ASN CB 1 1 4 6539 1 1 69 ASN CG C 14.617 -0.616 19.756 1.00 . A A . 69 ASN CG 1 1 4 6540 1 1 69 ASN H H 14.447 -1.246 16.770 1.00 . A A . 69 ASN H 1 1 4 6541 1 1 69 ASN HA H 14.059 -3.161 18.978 1.00 . A A . 69 ASN HA 1 1 4 6542 1 1 69 ASN HB2 H 12.894 -0.391 18.488 1.00 . A A . 69 ASN HB2 1 1 4 6543 1 1 69 ASN HB3 H 12.646 -1.379 19.923 1.00 . A A . 69 ASN HB3 1 1 4 6544 1 1 69 ASN HD21 H 14.837 0.769 18.310 1.00 . A A . 69 ASN HD21 1 1 4 6545 1 1 69 ASN HD22 H 16.093 0.711 19.530 1.00 . A A . 69 ASN HD22 1 1 4 6546 1 1 69 ASN N N 14.557 -2.134 17.220 1.00 . A A . 69 ASN N 1 1 4 6547 1 1 69 ASN ND2 N 15.225 0.374 19.147 1.00 . A A . 69 ASN ND2 1 1 4 6548 1 1 69 ASN O O 11.447 -3.450 18.595 1.00 . A A . 69 ASN O 1 1 4 6549 1 1 69 ASN OD1 O 15.076 -1.082 20.790 1.00 . A A . 69 ASN OD1 1 1 4 6550 1 1 70 ILE C C 10.523 -5.066 16.151 1.00 . A A . 70 ILE C 1 1 4 6551 1 1 70 ILE CA C 10.850 -3.606 15.825 1.00 . A A . 70 ILE CA 1 1 4 6552 1 1 70 ILE CB C 10.880 -3.362 14.301 1.00 . A A . 70 ILE CB 1 1 4 6553 1 1 70 ILE CD1 C 12.225 -3.831 12.149 1.00 . A A . 70 ILE CD1 1 1 4 6554 1 1 70 ILE CG1 C 11.932 -4.244 13.589 1.00 . A A . 70 ILE CG1 1 1 4 6555 1 1 70 ILE CG2 C 11.076 -1.856 14.055 1.00 . A A . 70 ILE CG2 1 1 4 6556 1 1 70 ILE H H 12.818 -2.792 15.848 1.00 . A A . 70 ILE H 1 1 4 6557 1 1 70 ILE HA H 10.025 -3.015 16.221 1.00 . A A . 70 ILE HA 1 1 4 6558 1 1 70 ILE HB H 9.900 -3.627 13.900 1.00 . A A . 70 ILE HB 1 1 4 6559 1 1 70 ILE HD11 H 11.297 -3.772 11.583 1.00 . A A . 70 ILE HD11 1 1 4 6560 1 1 70 ILE HD12 H 12.725 -2.865 12.149 1.00 . A A . 70 ILE HD12 1 1 4 6561 1 1 70 ILE HD13 H 12.881 -4.568 11.693 1.00 . A A . 70 ILE HD13 1 1 4 6562 1 1 70 ILE HG12 H 12.874 -4.221 14.139 1.00 . A A . 70 ILE HG12 1 1 4 6563 1 1 70 ILE HG13 H 11.569 -5.273 13.559 1.00 . A A . 70 ILE HG13 1 1 4 6564 1 1 70 ILE HG21 H 10.378 -1.288 14.672 1.00 . A A . 70 ILE HG21 1 1 4 6565 1 1 70 ILE HG22 H 12.096 -1.554 14.295 1.00 . A A . 70 ILE HG22 1 1 4 6566 1 1 70 ILE HG23 H 10.864 -1.622 13.011 1.00 . A A . 70 ILE HG23 1 1 4 6567 1 1 70 ILE N N 12.087 -3.119 16.467 1.00 . A A . 70 ILE N 1 1 4 6568 1 1 70 ILE O O 9.392 -5.498 15.949 1.00 . A A . 70 ILE O 1 1 4 6569 1 1 71 MET C C 10.107 -7.107 18.392 1.00 . A A . 71 MET C 1 1 4 6570 1 1 71 MET CA C 11.234 -7.127 17.331 1.00 . A A . 71 MET CA 1 1 4 6571 1 1 71 MET CB C 12.557 -7.677 17.897 1.00 . A A . 71 MET CB 1 1 4 6572 1 1 71 MET CE C 11.458 -11.623 18.728 1.00 . A A . 71 MET CE 1 1 4 6573 1 1 71 MET CG C 12.586 -9.210 17.971 1.00 . A A . 71 MET CG 1 1 4 6574 1 1 71 MET H H 12.358 -5.314 16.868 1.00 . A A . 71 MET H 1 1 4 6575 1 1 71 MET HA H 10.915 -7.782 16.523 1.00 . A A . 71 MET HA 1 1 4 6576 1 1 71 MET HB2 H 13.366 -7.376 17.234 1.00 . A A . 71 MET HB2 1 1 4 6577 1 1 71 MET HB3 H 12.757 -7.250 18.881 1.00 . A A . 71 MET HB3 1 1 4 6578 1 1 71 MET HE1 H 10.965 -12.238 19.481 1.00 . A A . 71 MET HE1 1 1 4 6579 1 1 71 MET HE2 H 10.816 -11.560 17.847 1.00 . A A . 71 MET HE2 1 1 4 6580 1 1 71 MET HE3 H 12.407 -12.083 18.452 1.00 . A A . 71 MET HE3 1 1 4 6581 1 1 71 MET HG2 H 12.155 -9.609 17.052 1.00 . A A . 71 MET HG2 1 1 4 6582 1 1 71 MET HG3 H 13.629 -9.529 18.002 1.00 . A A . 71 MET HG3 1 1 4 6583 1 1 71 MET N N 11.473 -5.798 16.741 1.00 . A A . 71 MET N 1 1 4 6584 1 1 71 MET O O 9.326 -8.051 18.499 1.00 . A A . 71 MET O 1 1 4 6585 1 1 71 MET SD S 11.746 -9.960 19.393 1.00 . A A . 71 MET SD 1 1 4 6586 1 1 72 SER C C 7.544 -5.386 19.531 1.00 . A A . 72 SER C 1 1 4 6587 1 1 72 SER CA C 8.917 -5.766 20.134 1.00 . A A . 72 SER CA 1 1 4 6588 1 1 72 SER CB C 9.404 -4.657 21.080 1.00 . A A . 72 SER CB 1 1 4 6589 1 1 72 SER H H 10.640 -5.252 18.969 1.00 . A A . 72 SER H 1 1 4 6590 1 1 72 SER HA H 8.785 -6.679 20.714 1.00 . A A . 72 SER HA 1 1 4 6591 1 1 72 SER HB2 H 10.452 -4.837 21.333 1.00 . A A . 72 SER HB2 1 1 4 6592 1 1 72 SER HB3 H 9.337 -3.694 20.572 1.00 . A A . 72 SER HB3 1 1 4 6593 1 1 72 SER HG H 8.837 -5.424 22.799 1.00 . A A . 72 SER HG 1 1 4 6594 1 1 72 SER N N 9.974 -5.999 19.132 1.00 . A A . 72 SER N 1 1 4 6595 1 1 72 SER O O 6.528 -5.406 20.230 1.00 . A A . 72 SER O 1 1 4 6596 1 1 72 SER OG O 8.657 -4.610 22.288 1.00 . A A . 72 SER OG 1 1 4 6597 1 1 73 THR C C 5.612 -5.699 16.693 1.00 . A A . 73 THR C 1 1 4 6598 1 1 73 THR CA C 6.274 -4.584 17.519 1.00 . A A . 73 THR CA 1 1 4 6599 1 1 73 THR CB C 6.581 -3.375 16.610 1.00 . A A . 73 THR CB 1 1 4 6600 1 1 73 THR CG2 C 7.369 -2.259 17.295 1.00 . A A . 73 THR CG2 1 1 4 6601 1 1 73 THR H H 8.333 -5.174 17.697 1.00 . A A . 73 THR H 1 1 4 6602 1 1 73 THR HA H 5.540 -4.249 18.252 1.00 . A A . 73 THR HA 1 1 4 6603 1 1 73 THR HB H 5.630 -2.950 16.280 1.00 . A A . 73 THR HB 1 1 4 6604 1 1 73 THR HG1 H 8.030 -4.347 15.723 1.00 . A A . 73 THR HG1 1 1 4 6605 1 1 73 THR HG21 H 8.339 -2.617 17.635 1.00 . A A . 73 THR HG21 1 1 4 6606 1 1 73 THR HG22 H 6.806 -1.889 18.152 1.00 . A A . 73 THR HG22 1 1 4 6607 1 1 73 THR HG23 H 7.520 -1.440 16.590 1.00 . A A . 73 THR HG23 1 1 4 6608 1 1 73 THR N N 7.485 -5.053 18.234 1.00 . A A . 73 THR N 1 1 4 6609 1 1 73 THR O O 6.057 -6.848 16.705 1.00 . A A . 73 THR O 1 1 4 6610 1 1 73 THR OG1 O 7.284 -3.780 15.456 1.00 . A A . 73 THR OG1 1 1 4 6611 1 1 74 ASN C C 4.909 -6.645 13.775 1.00 . A A . 74 ASN C 1 1 4 6612 1 1 74 ASN CA C 3.956 -6.265 14.932 1.00 . A A . 74 ASN CA 1 1 4 6613 1 1 74 ASN CB C 2.691 -5.601 14.352 1.00 . A A . 74 ASN CB 1 1 4 6614 1 1 74 ASN CG C 1.694 -5.148 15.405 1.00 . A A . 74 ASN CG 1 1 4 6615 1 1 74 ASN H H 4.217 -4.422 15.995 1.00 . A A . 74 ASN H 1 1 4 6616 1 1 74 ASN HA H 3.670 -7.191 15.431 1.00 . A A . 74 ASN HA 1 1 4 6617 1 1 74 ASN HB2 H 2.975 -4.749 13.734 1.00 . A A . 74 ASN HB2 1 1 4 6618 1 1 74 ASN HB3 H 2.185 -6.318 13.705 1.00 . A A . 74 ASN HB3 1 1 4 6619 1 1 74 ASN HD21 H 1.987 -3.185 14.977 1.00 . A A . 74 ASN HD21 1 1 4 6620 1 1 74 ASN HD22 H 0.811 -3.564 16.227 1.00 . A A . 74 ASN HD22 1 1 4 6621 1 1 74 ASN N N 4.563 -5.368 15.928 1.00 . A A . 74 ASN N 1 1 4 6622 1 1 74 ASN ND2 N 1.506 -3.855 15.557 1.00 . A A . 74 ASN ND2 1 1 4 6623 1 1 74 ASN O O 4.679 -7.633 13.080 1.00 . A A . 74 ASN O 1 1 4 6624 1 1 74 ASN OD1 O 1.076 -5.944 16.099 1.00 . A A . 74 ASN OD1 1 1 4 6625 1 1 75 LEU C C 8.069 -6.768 12.465 1.00 . A A . 75 LEU C 1 1 4 6626 1 1 75 LEU CA C 6.811 -5.877 12.347 1.00 . A A . 75 LEU CA 1 1 4 6627 1 1 75 LEU CB C 7.163 -4.417 11.982 1.00 . A A . 75 LEU CB 1 1 4 6628 1 1 75 LEU CD1 C 4.862 -4.079 10.884 1.00 . A A . 75 LEU CD1 1 1 4 6629 1 1 75 LEU CD2 C 5.435 -2.735 12.905 1.00 . A A . 75 LEU CD2 1 1 4 6630 1 1 75 LEU CG C 6.004 -3.443 11.675 1.00 . A A . 75 LEU CG 1 1 4 6631 1 1 75 LEU H H 6.112 -5.080 14.183 1.00 . A A . 75 LEU H 1 1 4 6632 1 1 75 LEU HA H 6.233 -6.297 11.523 1.00 . A A . 75 LEU HA 1 1 4 6633 1 1 75 LEU HB2 H 7.789 -3.996 12.768 1.00 . A A . 75 LEU HB2 1 1 4 6634 1 1 75 LEU HB3 H 7.772 -4.446 11.085 1.00 . A A . 75 LEU HB3 1 1 4 6635 1 1 75 LEU HD11 H 4.342 -4.824 11.484 1.00 . A A . 75 LEU HD11 1 1 4 6636 1 1 75 LEU HD12 H 5.250 -4.546 9.978 1.00 . A A . 75 LEU HD12 1 1 4 6637 1 1 75 LEU HD13 H 4.150 -3.306 10.601 1.00 . A A . 75 LEU HD13 1 1 4 6638 1 1 75 LEU HD21 H 4.949 -3.439 13.573 1.00 . A A . 75 LEU HD21 1 1 4 6639 1 1 75 LEU HD22 H 4.706 -1.988 12.593 1.00 . A A . 75 LEU HD22 1 1 4 6640 1 1 75 LEU HD23 H 6.241 -2.230 13.439 1.00 . A A . 75 LEU HD23 1 1 4 6641 1 1 75 LEU HG H 6.420 -2.663 11.044 1.00 . A A . 75 LEU HG 1 1 4 6642 1 1 75 LEU N N 5.971 -5.860 13.550 1.00 . A A . 75 LEU N 1 1 4 6643 1 1 75 LEU O O 8.949 -6.714 11.603 1.00 . A A . 75 LEU O 1 1 4 6644 1 1 76 PHE C C 9.554 -9.628 12.884 1.00 . A A . 76 PHE C 1 1 4 6645 1 1 76 PHE CA C 9.233 -8.509 13.889 1.00 . A A . 76 PHE CA 1 1 4 6646 1 1 76 PHE CB C 8.886 -9.132 15.252 1.00 . A A . 76 PHE CB 1 1 4 6647 1 1 76 PHE CD1 C 6.462 -9.904 15.212 1.00 . A A . 76 PHE CD1 1 1 4 6648 1 1 76 PHE CD2 C 8.222 -11.580 15.198 1.00 . A A . 76 PHE CD2 1 1 4 6649 1 1 76 PHE CE1 C 5.490 -10.920 15.179 1.00 . A A . 76 PHE CE1 1 1 4 6650 1 1 76 PHE CE2 C 7.251 -12.599 15.166 1.00 . A A . 76 PHE CE2 1 1 4 6651 1 1 76 PHE CG C 7.831 -10.228 15.221 1.00 . A A . 76 PHE CG 1 1 4 6652 1 1 76 PHE CZ C 5.884 -12.269 15.156 1.00 . A A . 76 PHE CZ 1 1 4 6653 1 1 76 PHE H H 7.324 -7.642 14.084 1.00 . A A . 76 PHE H 1 1 4 6654 1 1 76 PHE HA H 10.134 -7.912 14.015 1.00 . A A . 76 PHE HA 1 1 4 6655 1 1 76 PHE HB2 H 9.800 -9.556 15.669 1.00 . A A . 76 PHE HB2 1 1 4 6656 1 1 76 PHE HB3 H 8.557 -8.342 15.927 1.00 . A A . 76 PHE HB3 1 1 4 6657 1 1 76 PHE HD1 H 6.151 -8.873 15.234 1.00 . A A . 76 PHE HD1 1 1 4 6658 1 1 76 PHE HD2 H 9.273 -11.839 15.202 1.00 . A A . 76 PHE HD2 1 1 4 6659 1 1 76 PHE HE1 H 4.439 -10.662 15.173 1.00 . A A . 76 PHE HE1 1 1 4 6660 1 1 76 PHE HE2 H 7.556 -13.637 15.150 1.00 . A A . 76 PHE HE2 1 1 4 6661 1 1 76 PHE HZ H 5.137 -13.051 15.134 1.00 . A A . 76 PHE HZ 1 1 4 6662 1 1 76 PHE N N 8.136 -7.614 13.497 1.00 . A A . 76 PHE N 1 1 4 6663 1 1 76 PHE O O 10.526 -10.360 13.065 1.00 . A A . 76 PHE O 1 1 4 6664 1 1 77 HIS C C 10.108 -10.914 9.997 1.00 . A A . 77 HIS C 1 1 4 6665 1 1 77 HIS CA C 8.794 -10.839 10.815 1.00 . A A . 77 HIS CA 1 1 4 6666 1 1 77 HIS CB C 7.546 -10.705 9.911 1.00 . A A . 77 HIS CB 1 1 4 6667 1 1 77 HIS CD2 C 5.748 -12.469 9.428 1.00 . A A . 77 HIS CD2 1 1 4 6668 1 1 77 HIS CE1 C 6.967 -13.986 8.363 1.00 . A A . 77 HIS CE1 1 1 4 6669 1 1 77 HIS CG C 7.035 -12.012 9.346 1.00 . A A . 77 HIS CG 1 1 4 6670 1 1 77 HIS H H 7.998 -9.089 11.781 1.00 . A A . 77 HIS H 1 1 4 6671 1 1 77 HIS HA H 8.706 -11.782 11.357 1.00 . A A . 77 HIS HA 1 1 4 6672 1 1 77 HIS HB2 H 6.729 -10.271 10.493 1.00 . A A . 77 HIS HB2 1 1 4 6673 1 1 77 HIS HB3 H 7.754 -10.017 9.089 1.00 . A A . 77 HIS HB3 1 1 4 6674 1 1 77 HIS HD1 H 8.786 -12.888 8.497 1.00 . A A . 77 HIS HD1 1 1 4 6675 1 1 77 HIS HD2 H 4.913 -11.962 9.898 1.00 . A A . 77 HIS HD2 1 1 4 6676 1 1 77 HIS HE1 H 7.272 -14.895 7.853 1.00 . A A . 77 HIS HE1 1 1 4 6677 1 1 77 HIS HE2 H 4.908 -14.309 8.704 1.00 . A A . 77 HIS HE2 1 1 4 6678 1 1 77 HIS N N 8.750 -9.764 11.822 1.00 . A A . 77 HIS N 1 1 4 6679 1 1 77 HIS ND1 N 7.784 -12.961 8.677 1.00 . A A . 77 HIS ND1 1 1 4 6680 1 1 77 HIS NE2 N 5.722 -13.706 8.804 1.00 . A A . 77 HIS NE2 1 1 4 6681 1 1 77 HIS O O 10.249 -11.791 9.144 1.00 . A A . 77 HIS O 1 1 4 6682 1 1 78 CYS C C 12.202 -9.748 7.974 1.00 . A A . 78 CYS C 1 1 4 6683 1 1 78 CYS CA C 12.347 -9.889 9.508 1.00 . A A . 78 CYS CA 1 1 4 6684 1 1 78 CYS CB C 13.277 -11.036 9.940 1.00 . A A . 78 CYS CB 1 1 4 6685 1 1 78 CYS H H 10.863 -9.370 10.992 1.00 . A A . 78 CYS H 1 1 4 6686 1 1 78 CYS HA H 12.807 -8.962 9.848 1.00 . A A . 78 CYS HA 1 1 4 6687 1 1 78 CYS HB2 H 13.126 -11.228 11.004 1.00 . A A . 78 CYS HB2 1 1 4 6688 1 1 78 CYS HB3 H 12.999 -11.941 9.399 1.00 . A A . 78 CYS HB3 1 1 4 6689 1 1 78 CYS N N 11.060 -10.002 10.225 1.00 . A A . 78 CYS N 1 1 4 6690 1 1 78 CYS O O 13.030 -10.225 7.191 1.00 . A A . 78 CYS O 1 1 4 6691 1 1 78 CYS SG S 15.050 -10.726 9.693 1.00 . A A . 78 CYS SG 1 1 4 6692 1 1 79 LYS C C 11.772 -7.936 5.438 1.00 . A A . 79 LYS C 1 1 4 6693 1 1 79 LYS CA C 10.756 -8.854 6.136 1.00 . A A . 79 LYS CA 1 1 4 6694 1 1 79 LYS CB C 9.296 -8.358 6.038 1.00 . A A . 79 LYS CB 1 1 4 6695 1 1 79 LYS CD C 9.488 -5.901 6.836 1.00 . A A . 79 LYS CD 1 1 4 6696 1 1 79 LYS CE C 10.358 -5.388 7.996 1.00 . A A . 79 LYS CE 1 1 4 6697 1 1 79 LYS CG C 8.859 -7.286 7.057 1.00 . A A . 79 LYS CG 1 1 4 6698 1 1 79 LYS H H 10.520 -8.728 8.269 1.00 . A A . 79 LYS H 1 1 4 6699 1 1 79 LYS HA H 10.801 -9.806 5.608 1.00 . A A . 79 LYS HA 1 1 4 6700 1 1 79 LYS HB2 H 9.097 -7.997 5.028 1.00 . A A . 79 LYS HB2 1 1 4 6701 1 1 79 LYS HB3 H 8.651 -9.223 6.195 1.00 . A A . 79 LYS HB3 1 1 4 6702 1 1 79 LYS HD2 H 10.099 -5.920 5.937 1.00 . A A . 79 LYS HD2 1 1 4 6703 1 1 79 LYS HD3 H 8.684 -5.192 6.646 1.00 . A A . 79 LYS HD3 1 1 4 6704 1 1 79 LYS HE2 H 11.122 -6.133 8.245 1.00 . A A . 79 LYS HE2 1 1 4 6705 1 1 79 LYS HE3 H 10.887 -4.496 7.645 1.00 . A A . 79 LYS HE3 1 1 4 6706 1 1 79 LYS HG2 H 7.777 -7.178 6.977 1.00 . A A . 79 LYS HG2 1 1 4 6707 1 1 79 LYS HG3 H 9.064 -7.643 8.064 1.00 . A A . 79 LYS HG3 1 1 4 6708 1 1 79 LYS HZ1 H 10.118 -4.550 9.875 1.00 . A A . 79 LYS HZ1 1 1 4 6709 1 1 79 LYS HZ2 H 9.208 -5.876 9.675 1.00 . A A . 79 LYS HZ2 1 1 4 6710 1 1 79 LYS HZ3 H 8.755 -4.458 8.961 1.00 . A A . 79 LYS HZ3 1 1 4 6711 1 1 79 LYS N N 11.104 -9.114 7.542 1.00 . A A . 79 LYS N 1 1 4 6712 1 1 79 LYS NZ N 9.549 -5.045 9.199 1.00 . A A . 79 LYS NZ 1 1 4 6713 1 1 79 LYS O O 12.457 -7.148 6.085 1.00 . A A . 79 LYS O 1 1 4 6714 1 1 80 ASP C C 12.826 -5.803 3.358 1.00 . A A . 80 ASP C 1 1 4 6715 1 1 80 ASP CA C 12.865 -7.339 3.283 1.00 . A A . 80 ASP CA 1 1 4 6716 1 1 80 ASP CB C 12.720 -7.785 1.821 1.00 . A A . 80 ASP CB 1 1 4 6717 1 1 80 ASP CG C 12.992 -9.287 1.645 1.00 . A A . 80 ASP CG 1 1 4 6718 1 1 80 ASP H H 11.236 -8.686 3.664 1.00 . A A . 80 ASP H 1 1 4 6719 1 1 80 ASP HA H 13.852 -7.646 3.634 1.00 . A A . 80 ASP HA 1 1 4 6720 1 1 80 ASP HB2 H 11.714 -7.544 1.469 1.00 . A A . 80 ASP HB2 1 1 4 6721 1 1 80 ASP HB3 H 13.426 -7.221 1.209 1.00 . A A . 80 ASP HB3 1 1 4 6722 1 1 80 ASP N N 11.842 -8.010 4.108 1.00 . A A . 80 ASP N 1 1 4 6723 1 1 80 ASP O O 13.876 -5.156 3.308 1.00 . A A . 80 ASP O 1 1 4 6724 1 1 80 ASP OD1 O 14.168 -9.670 1.434 1.00 . A A . 80 ASP OD1 1 1 4 6725 1 1 80 ASP OD2 O 12.029 -10.088 1.714 1.00 . A A . 80 ASP OD2 1 1 4 6726 1 1 81 LYS C C 9.969 -3.554 4.322 1.00 . A A . 81 LYS C 1 1 4 6727 1 1 81 LYS CA C 11.390 -3.806 3.825 1.00 . A A . 81 LYS CA 1 1 4 6728 1 1 81 LYS CB C 11.692 -2.883 2.620 1.00 . A A . 81 LYS CB 1 1 4 6729 1 1 81 LYS CD C 11.092 -2.253 0.214 1.00 . A A . 81 LYS CD 1 1 4 6730 1 1 81 LYS CE C 9.870 -1.322 0.266 1.00 . A A . 81 LYS CE 1 1 4 6731 1 1 81 LYS CG C 11.078 -3.353 1.291 1.00 . A A . 81 LYS CG 1 1 4 6732 1 1 81 LYS H H 10.830 -5.843 3.515 1.00 . A A . 81 LYS H 1 1 4 6733 1 1 81 LYS HA H 12.058 -3.547 4.645 1.00 . A A . 81 LYS HA 1 1 4 6734 1 1 81 LYS HB2 H 11.346 -1.873 2.845 1.00 . A A . 81 LYS HB2 1 1 4 6735 1 1 81 LYS HB3 H 12.769 -2.828 2.484 1.00 . A A . 81 LYS HB3 1 1 4 6736 1 1 81 LYS HD2 H 11.988 -1.648 0.338 1.00 . A A . 81 LYS HD2 1 1 4 6737 1 1 81 LYS HD3 H 11.149 -2.717 -0.772 1.00 . A A . 81 LYS HD3 1 1 4 6738 1 1 81 LYS HE2 H 9.665 -1.049 1.306 1.00 . A A . 81 LYS HE2 1 1 4 6739 1 1 81 LYS HE3 H 10.119 -0.400 -0.269 1.00 . A A . 81 LYS HE3 1 1 4 6740 1 1 81 LYS HG2 H 11.678 -4.193 0.937 1.00 . A A . 81 LYS HG2 1 1 4 6741 1 1 81 LYS HG3 H 10.058 -3.696 1.451 1.00 . A A . 81 LYS HG3 1 1 4 6742 1 1 81 LYS HZ1 H 8.839 -2.153 -1.334 1.00 . A A . 81 LYS HZ1 1 1 4 6743 1 1 81 LYS HZ2 H 7.883 -1.306 -0.321 1.00 . A A . 81 LYS HZ2 1 1 4 6744 1 1 81 LYS HZ3 H 8.404 -2.796 0.105 1.00 . A A . 81 LYS HZ3 1 1 4 6745 1 1 81 LYS N N 11.629 -5.221 3.498 1.00 . A A . 81 LYS N 1 1 4 6746 1 1 81 LYS NZ N 8.671 -1.938 -0.360 1.00 . A A . 81 LYS NZ 1 1 4 6747 1 1 81 LYS O O 9.059 -4.333 4.035 1.00 . A A . 81 LYS O 1 1 4 6748 1 1 82 ASN C C 8.496 -0.329 4.848 1.00 . A A . 82 ASN C 1 1 4 6749 1 1 82 ASN CA C 8.454 -1.819 5.218 1.00 . A A . 82 ASN CA 1 1 4 6750 1 1 82 ASN CB C 8.009 -2.032 6.681 1.00 . A A . 82 ASN CB 1 1 4 6751 1 1 82 ASN CG C 6.501 -1.941 6.887 1.00 . A A . 82 ASN CG 1 1 4 6752 1 1 82 ASN H H 10.587 -1.859 5.198 1.00 . A A . 82 ASN H 1 1 4 6753 1 1 82 ASN HA H 7.734 -2.302 4.553 1.00 . A A . 82 ASN HA 1 1 4 6754 1 1 82 ASN HB2 H 8.313 -3.023 7.004 1.00 . A A . 82 ASN HB2 1 1 4 6755 1 1 82 ASN HB3 H 8.502 -1.298 7.320 1.00 . A A . 82 ASN HB3 1 1 4 6756 1 1 82 ASN HD21 H 6.696 -2.076 8.889 1.00 . A A . 82 ASN HD21 1 1 4 6757 1 1 82 ASN HD22 H 5.060 -2.055 8.269 1.00 . A A . 82 ASN HD22 1 1 4 6758 1 1 82 ASN N N 9.770 -2.429 5.007 1.00 . A A . 82 ASN N 1 1 4 6759 1 1 82 ASN ND2 N 6.055 -2.058 8.116 1.00 . A A . 82 ASN ND2 1 1 4 6760 1 1 82 ASN O O 9.567 0.284 4.861 1.00 . A A . 82 ASN O 1 1 4 6761 1 1 82 ASN OD1 O 5.716 -1.795 5.963 1.00 . A A . 82 ASN OD1 1 1 4 6762 1 1 83 THR C C 6.159 2.308 5.187 1.00 . A A . 83 THR C 1 1 4 6763 1 1 83 THR CA C 7.148 1.661 4.218 1.00 . A A . 83 THR CA 1 1 4 6764 1 1 83 THR CB C 6.673 1.799 2.763 1.00 . A A . 83 THR CB 1 1 4 6765 1 1 83 THR CG2 C 6.568 3.269 2.376 1.00 . A A . 83 THR CG2 1 1 4 6766 1 1 83 THR H H 6.503 -0.339 4.567 1.00 . A A . 83 THR H 1 1 4 6767 1 1 83 THR HA H 8.103 2.183 4.306 1.00 . A A . 83 THR HA 1 1 4 6768 1 1 83 THR HB H 5.694 1.330 2.652 1.00 . A A . 83 THR HB 1 1 4 6769 1 1 83 THR HG1 H 8.420 1.664 1.934 1.00 . A A . 83 THR HG1 1 1 4 6770 1 1 83 THR HG21 H 5.786 3.755 2.957 1.00 . A A . 83 THR HG21 1 1 4 6771 1 1 83 THR HG22 H 6.315 3.345 1.323 1.00 . A A . 83 THR HG22 1 1 4 6772 1 1 83 THR HG23 H 7.516 3.769 2.566 1.00 . A A . 83 THR HG23 1 1 4 6773 1 1 83 THR N N 7.328 0.250 4.572 1.00 . A A . 83 THR N 1 1 4 6774 1 1 83 THR O O 4.941 2.237 4.990 1.00 . A A . 83 THR O 1 1 4 6775 1 1 83 THR OG1 O 7.571 1.170 1.871 1.00 . A A . 83 THR OG1 1 1 4 6776 1 1 84 PHE C C 5.479 4.990 6.823 1.00 . A A . 84 PHE C 1 1 4 6777 1 1 84 PHE CA C 5.892 3.589 7.285 1.00 . A A . 84 PHE CA 1 1 4 6778 1 1 84 PHE CB C 6.627 3.666 8.628 1.00 . A A . 84 PHE CB 1 1 4 6779 1 1 84 PHE CD1 C 6.009 1.468 9.716 1.00 . A A . 84 PHE CD1 1 1 4 6780 1 1 84 PHE CD2 C 8.366 1.973 9.323 1.00 . A A . 84 PHE CD2 1 1 4 6781 1 1 84 PHE CE1 C 6.371 0.240 10.297 1.00 . A A . 84 PHE CE1 1 1 4 6782 1 1 84 PHE CE2 C 8.715 0.707 9.828 1.00 . A A . 84 PHE CE2 1 1 4 6783 1 1 84 PHE CG C 7.008 2.334 9.232 1.00 . A A . 84 PHE CG 1 1 4 6784 1 1 84 PHE CZ C 7.723 -0.147 10.342 1.00 . A A . 84 PHE CZ 1 1 4 6785 1 1 84 PHE H H 7.691 3.004 6.295 1.00 . A A . 84 PHE H 1 1 4 6786 1 1 84 PHE HA H 5.000 3.003 7.461 1.00 . A A . 84 PHE HA 1 1 4 6787 1 1 84 PHE HB2 H 7.529 4.244 8.499 1.00 . A A . 84 PHE HB2 1 1 4 6788 1 1 84 PHE HB3 H 5.993 4.195 9.343 1.00 . A A . 84 PHE HB3 1 1 4 6789 1 1 84 PHE HD1 H 4.965 1.756 9.662 1.00 . A A . 84 PHE HD1 1 1 4 6790 1 1 84 PHE HD2 H 9.137 2.679 9.020 1.00 . A A . 84 PHE HD2 1 1 4 6791 1 1 84 PHE HE1 H 5.603 -0.406 10.702 1.00 . A A . 84 PHE HE1 1 1 4 6792 1 1 84 PHE HE2 H 9.752 0.406 9.851 1.00 . A A . 84 PHE HE2 1 1 4 6793 1 1 84 PHE HZ H 8.006 -1.090 10.796 1.00 . A A . 84 PHE HZ 1 1 4 6794 1 1 84 PHE N N 6.681 2.906 6.260 1.00 . A A . 84 PHE N 1 1 4 6795 1 1 84 PHE O O 6.324 5.836 6.515 1.00 . A A . 84 PHE O 1 1 4 6796 1 1 85 ILE C C 3.225 7.204 7.851 1.00 . A A . 85 ILE C 1 1 4 6797 1 1 85 ILE CA C 3.560 6.538 6.510 1.00 . A A . 85 ILE CA 1 1 4 6798 1 1 85 ILE CB C 2.300 6.333 5.635 1.00 . A A . 85 ILE CB 1 1 4 6799 1 1 85 ILE CD1 C 1.438 5.179 3.519 1.00 . A A . 85 ILE CD1 1 1 4 6800 1 1 85 ILE CG1 C 2.665 5.716 4.263 1.00 . A A . 85 ILE CG1 1 1 4 6801 1 1 85 ILE CG2 C 1.512 7.638 5.429 1.00 . A A . 85 ILE CG2 1 1 4 6802 1 1 85 ILE H H 3.555 4.470 7.049 1.00 . A A . 85 ILE H 1 1 4 6803 1 1 85 ILE HA H 4.259 7.174 5.966 1.00 . A A . 85 ILE HA 1 1 4 6804 1 1 85 ILE HB H 1.650 5.638 6.162 1.00 . A A . 85 ILE HB 1 1 4 6805 1 1 85 ILE HD11 H 0.789 5.997 3.211 1.00 . A A . 85 ILE HD11 1 1 4 6806 1 1 85 ILE HD12 H 1.756 4.632 2.631 1.00 . A A . 85 ILE HD12 1 1 4 6807 1 1 85 ILE HD13 H 0.885 4.514 4.182 1.00 . A A . 85 ILE HD13 1 1 4 6808 1 1 85 ILE HG12 H 3.172 6.457 3.644 1.00 . A A . 85 ILE HG12 1 1 4 6809 1 1 85 ILE HG13 H 3.343 4.873 4.401 1.00 . A A . 85 ILE HG13 1 1 4 6810 1 1 85 ILE HG21 H 0.577 7.428 4.904 1.00 . A A . 85 ILE HG21 1 1 4 6811 1 1 85 ILE HG22 H 1.237 8.077 6.385 1.00 . A A . 85 ILE HG22 1 1 4 6812 1 1 85 ILE HG23 H 2.100 8.352 4.853 1.00 . A A . 85 ILE HG23 1 1 4 6813 1 1 85 ILE N N 4.171 5.235 6.794 1.00 . A A . 85 ILE N 1 1 4 6814 1 1 85 ILE O O 2.419 6.670 8.618 1.00 . A A . 85 ILE O 1 1 4 6815 1 1 86 TYR C C 2.336 10.204 8.796 1.00 . A A . 86 TYR C 1 1 4 6816 1 1 86 TYR CA C 3.403 9.201 9.271 1.00 . A A . 86 TYR CA 1 1 4 6817 1 1 86 TYR CB C 4.622 9.841 9.952 1.00 . A A . 86 TYR CB 1 1 4 6818 1 1 86 TYR CD1 C 3.166 10.755 11.854 1.00 . A A . 86 TYR CD1 1 1 4 6819 1 1 86 TYR CD2 C 5.303 11.816 11.379 1.00 . A A . 86 TYR CD2 1 1 4 6820 1 1 86 TYR CE1 C 2.925 11.701 12.867 1.00 . A A . 86 TYR CE1 1 1 4 6821 1 1 86 TYR CE2 C 5.071 12.758 12.400 1.00 . A A . 86 TYR CE2 1 1 4 6822 1 1 86 TYR CG C 4.348 10.821 11.088 1.00 . A A . 86 TYR CG 1 1 4 6823 1 1 86 TYR CZ C 3.873 12.708 13.144 1.00 . A A . 86 TYR CZ 1 1 4 6824 1 1 86 TYR H H 4.559 8.726 7.549 1.00 . A A . 86 TYR H 1 1 4 6825 1 1 86 TYR HA H 2.939 8.573 10.022 1.00 . A A . 86 TYR HA 1 1 4 6826 1 1 86 TYR HB2 H 5.252 9.043 10.345 1.00 . A A . 86 TYR HB2 1 1 4 6827 1 1 86 TYR HB3 H 5.193 10.358 9.188 1.00 . A A . 86 TYR HB3 1 1 4 6828 1 1 86 TYR HD1 H 2.421 9.995 11.671 1.00 . A A . 86 TYR HD1 1 1 4 6829 1 1 86 TYR HD2 H 6.220 11.865 10.810 1.00 . A A . 86 TYR HD2 1 1 4 6830 1 1 86 TYR HE1 H 2.010 11.668 13.436 1.00 . A A . 86 TYR HE1 1 1 4 6831 1 1 86 TYR HE2 H 5.804 13.525 12.609 1.00 . A A . 86 TYR HE2 1 1 4 6832 1 1 86 TYR HH H 4.343 14.271 14.209 1.00 . A A . 86 TYR HH 1 1 4 6833 1 1 86 TYR N N 3.835 8.353 8.157 1.00 . A A . 86 TYR N 1 1 4 6834 1 1 86 TYR O O 2.652 11.302 8.330 1.00 . A A . 86 TYR O 1 1 4 6835 1 1 86 TYR OH O 3.625 13.619 14.125 1.00 . A A . 86 TYR OH 1 1 4 6836 1 1 87 SER C C -1.288 10.321 9.589 1.00 . A A . 87 SER C 1 1 4 6837 1 1 87 SER CA C -0.116 10.660 8.650 1.00 . A A . 87 SER CA 1 1 4 6838 1 1 87 SER CB C -0.551 10.554 7.177 1.00 . A A . 87 SER CB 1 1 4 6839 1 1 87 SER H H 0.879 8.866 9.223 1.00 . A A . 87 SER H 1 1 4 6840 1 1 87 SER HA H 0.163 11.697 8.841 1.00 . A A . 87 SER HA 1 1 4 6841 1 1 87 SER HB2 H -1.264 11.348 6.945 1.00 . A A . 87 SER HB2 1 1 4 6842 1 1 87 SER HB3 H 0.321 10.688 6.535 1.00 . A A . 87 SER HB3 1 1 4 6843 1 1 87 SER HG H -2.089 9.342 7.138 1.00 . A A . 87 SER HG 1 1 4 6844 1 1 87 SER N N 1.061 9.809 8.895 1.00 . A A . 87 SER N 1 1 4 6845 1 1 87 SER O O -1.263 9.323 10.315 1.00 . A A . 87 SER O 1 1 4 6846 1 1 87 SER OG O -1.147 9.301 6.892 1.00 . A A . 87 SER OG 1 1 4 6847 1 1 88 ARG C C -4.443 9.910 9.133 1.00 . A A . 88 ARG C 1 1 4 6848 1 1 88 ARG CA C -3.676 10.813 10.117 1.00 . A A . 88 ARG CA 1 1 4 6849 1 1 88 ARG CB C -4.436 12.122 10.423 1.00 . A A . 88 ARG CB 1 1 4 6850 1 1 88 ARG CD C -4.542 14.136 11.991 1.00 . A A . 88 ARG CD 1 1 4 6851 1 1 88 ARG CG C -3.682 12.988 11.449 1.00 . A A . 88 ARG CG 1 1 4 6852 1 1 88 ARG CZ C -6.225 14.462 13.821 1.00 . A A . 88 ARG CZ 1 1 4 6853 1 1 88 ARG H H -2.300 11.918 8.915 1.00 . A A . 88 ARG H 1 1 4 6854 1 1 88 ARG HA H -3.557 10.250 11.043 1.00 . A A . 88 ARG HA 1 1 4 6855 1 1 88 ARG HB2 H -4.570 12.695 9.504 1.00 . A A . 88 ARG HB2 1 1 4 6856 1 1 88 ARG HB3 H -5.424 11.892 10.820 1.00 . A A . 88 ARG HB3 1 1 4 6857 1 1 88 ARG HD2 H -3.868 14.922 12.334 1.00 . A A . 88 ARG HD2 1 1 4 6858 1 1 88 ARG HD3 H -5.157 14.537 11.183 1.00 . A A . 88 ARG HD3 1 1 4 6859 1 1 88 ARG HE H -5.272 12.768 13.467 1.00 . A A . 88 ARG HE 1 1 4 6860 1 1 88 ARG HG2 H -3.339 12.370 12.280 1.00 . A A . 88 ARG HG2 1 1 4 6861 1 1 88 ARG HG3 H -2.805 13.419 10.965 1.00 . A A . 88 ARG HG3 1 1 4 6862 1 1 88 ARG HH11 H -6.069 16.067 12.654 1.00 . A A . 88 ARG HH11 1 1 4 6863 1 1 88 ARG HH12 H -7.133 16.251 14.023 1.00 . A A . 88 ARG HH12 1 1 4 6864 1 1 88 ARG HH21 H -6.624 13.054 15.201 1.00 . A A . 88 ARG HH21 1 1 4 6865 1 1 88 ARG HH22 H -7.430 14.578 15.421 1.00 . A A . 88 ARG HH22 1 1 4 6866 1 1 88 ARG N N -2.347 11.143 9.561 1.00 . A A . 88 ARG N 1 1 4 6867 1 1 88 ARG NE N -5.390 13.709 13.126 1.00 . A A . 88 ARG NE 1 1 4 6868 1 1 88 ARG NH1 N -6.487 15.694 13.488 1.00 . A A . 88 ARG NH1 1 1 4 6869 1 1 88 ARG NH2 N -6.810 13.992 14.886 1.00 . A A . 88 ARG NH2 1 1 4 6870 1 1 88 ARG O O -4.067 9.862 7.960 1.00 . A A . 88 ARG O 1 1 4 6871 1 1 89 PRO C C -7.182 9.220 7.636 1.00 . A A . 89 PRO C 1 1 4 6872 1 1 89 PRO CA C -6.331 8.409 8.627 1.00 . A A . 89 PRO CA 1 1 4 6873 1 1 89 PRO CB C -7.213 7.544 9.534 1.00 . A A . 89 PRO CB 1 1 4 6874 1 1 89 PRO CD C -5.981 9.041 10.919 1.00 . A A . 89 PRO CD 1 1 4 6875 1 1 89 PRO CG C -7.344 8.363 10.814 1.00 . A A . 89 PRO CG 1 1 4 6876 1 1 89 PRO HA H -5.676 7.756 8.049 1.00 . A A . 89 PRO HA 1 1 4 6877 1 1 89 PRO HB2 H -8.189 7.342 9.094 1.00 . A A . 89 PRO HB2 1 1 4 6878 1 1 89 PRO HB3 H -6.693 6.611 9.752 1.00 . A A . 89 PRO HB3 1 1 4 6879 1 1 89 PRO HD2 H -6.078 9.979 11.461 1.00 . A A . 89 PRO HD2 1 1 4 6880 1 1 89 PRO HD3 H -5.285 8.381 11.438 1.00 . A A . 89 PRO HD3 1 1 4 6881 1 1 89 PRO HG2 H -8.122 9.118 10.692 1.00 . A A . 89 PRO HG2 1 1 4 6882 1 1 89 PRO HG3 H -7.551 7.733 11.680 1.00 . A A . 89 PRO HG3 1 1 4 6883 1 1 89 PRO N N -5.529 9.227 9.544 1.00 . A A . 89 PRO N 1 1 4 6884 1 1 89 PRO O O -7.533 8.707 6.575 1.00 . A A . 89 PRO O 1 1 4 6885 1 1 90 GLU C C -7.801 11.566 5.681 1.00 . A A . 90 GLU C 1 1 4 6886 1 1 90 GLU CA C -8.368 11.334 7.100 1.00 . A A . 90 GLU CA 1 1 4 6887 1 1 90 GLU CB C -8.700 12.654 7.821 1.00 . A A . 90 GLU CB 1 1 4 6888 1 1 90 GLU CD C -9.968 13.783 9.703 1.00 . A A . 90 GLU CD 1 1 4 6889 1 1 90 GLU CG C -9.577 12.438 9.062 1.00 . A A . 90 GLU CG 1 1 4 6890 1 1 90 GLU H H -7.118 10.881 8.780 1.00 . A A . 90 GLU H 1 1 4 6891 1 1 90 GLU HA H -9.314 10.809 6.953 1.00 . A A . 90 GLU HA 1 1 4 6892 1 1 90 GLU HB2 H -7.784 13.155 8.127 1.00 . A A . 90 GLU HB2 1 1 4 6893 1 1 90 GLU HB3 H -9.237 13.304 7.129 1.00 . A A . 90 GLU HB3 1 1 4 6894 1 1 90 GLU HG2 H -10.475 11.886 8.772 1.00 . A A . 90 GLU HG2 1 1 4 6895 1 1 90 GLU HG3 H -9.032 11.828 9.788 1.00 . A A . 90 GLU HG3 1 1 4 6896 1 1 90 GLU N N -7.509 10.480 7.938 1.00 . A A . 90 GLU N 1 1 4 6897 1 1 90 GLU O O -8.489 11.218 4.718 1.00 . A A . 90 GLU O 1 1 4 6898 1 1 90 GLU OE1 O -9.148 14.362 10.459 1.00 . A A . 90 GLU OE1 1 1 4 6899 1 1 90 GLU OE2 O -11.101 14.269 9.463 1.00 . A A . 90 GLU OE2 1 1 4 6900 1 1 91 PRO C C -5.599 10.975 3.420 1.00 . A A . 91 PRO C 1 1 4 6901 1 1 91 PRO CA C -5.954 12.268 4.174 1.00 . A A . 91 PRO CA 1 1 4 6902 1 1 91 PRO CB C -4.694 13.104 4.420 1.00 . A A . 91 PRO CB 1 1 4 6903 1 1 91 PRO CD C -5.626 12.514 6.532 1.00 . A A . 91 PRO CD 1 1 4 6904 1 1 91 PRO CG C -4.285 12.731 5.839 1.00 . A A . 91 PRO CG 1 1 4 6905 1 1 91 PRO HA H -6.644 12.825 3.538 1.00 . A A . 91 PRO HA 1 1 4 6906 1 1 91 PRO HB2 H -3.903 12.866 3.711 1.00 . A A . 91 PRO HB2 1 1 4 6907 1 1 91 PRO HB3 H -4.939 14.163 4.372 1.00 . A A . 91 PRO HB3 1 1 4 6908 1 1 91 PRO HD2 H -5.502 11.781 7.320 1.00 . A A . 91 PRO HD2 1 1 4 6909 1 1 91 PRO HD3 H -5.979 13.449 6.962 1.00 . A A . 91 PRO HD3 1 1 4 6910 1 1 91 PRO HG2 H -3.724 11.796 5.824 1.00 . A A . 91 PRO HG2 1 1 4 6911 1 1 91 PRO HG3 H -3.704 13.520 6.317 1.00 . A A . 91 PRO HG3 1 1 4 6912 1 1 91 PRO N N -6.555 12.063 5.500 1.00 . A A . 91 PRO N 1 1 4 6913 1 1 91 PRO O O -5.117 11.049 2.293 1.00 . A A . 91 PRO O 1 1 4 6914 1 1 92 VAL C C -6.994 7.925 2.949 1.00 . A A . 92 VAL C 1 1 4 6915 1 1 92 VAL CA C -5.645 8.472 3.425 1.00 . A A . 92 VAL CA 1 1 4 6916 1 1 92 VAL CB C -4.967 7.516 4.431 1.00 . A A . 92 VAL CB 1 1 4 6917 1 1 92 VAL CG1 C -4.538 6.213 3.749 1.00 . A A . 92 VAL CG1 1 1 4 6918 1 1 92 VAL CG2 C -3.717 8.109 5.100 1.00 . A A . 92 VAL CG2 1 1 4 6919 1 1 92 VAL H H -6.207 9.867 4.955 1.00 . A A . 92 VAL H 1 1 4 6920 1 1 92 VAL HA H -5.016 8.541 2.537 1.00 . A A . 92 VAL HA 1 1 4 6921 1 1 92 VAL HB H -5.675 7.274 5.221 1.00 . A A . 92 VAL HB 1 1 4 6922 1 1 92 VAL HG11 H -3.864 6.425 2.919 1.00 . A A . 92 VAL HG11 1 1 4 6923 1 1 92 VAL HG12 H -4.024 5.578 4.469 1.00 . A A . 92 VAL HG12 1 1 4 6924 1 1 92 VAL HG13 H -5.410 5.683 3.377 1.00 . A A . 92 VAL HG13 1 1 4 6925 1 1 92 VAL HG21 H -3.355 7.432 5.874 1.00 . A A . 92 VAL HG21 1 1 4 6926 1 1 92 VAL HG22 H -2.928 8.252 4.369 1.00 . A A . 92 VAL HG22 1 1 4 6927 1 1 92 VAL HG23 H -3.935 9.066 5.573 1.00 . A A . 92 VAL HG23 1 1 4 6928 1 1 92 VAL N N -5.832 9.805 4.020 1.00 . A A . 92 VAL N 1 1 4 6929 1 1 92 VAL O O -7.150 7.589 1.777 1.00 . A A . 92 VAL O 1 1 4 6930 1 1 93 LYS C C -10.085 8.237 2.485 1.00 . A A . 93 LYS C 1 1 4 6931 1 1 93 LYS CA C -9.341 7.361 3.499 1.00 . A A . 93 LYS CA 1 1 4 6932 1 1 93 LYS CB C -10.184 7.164 4.777 1.00 . A A . 93 LYS CB 1 1 4 6933 1 1 93 LYS CD C -12.414 5.962 5.404 1.00 . A A . 93 LYS CD 1 1 4 6934 1 1 93 LYS CE C -12.295 5.924 6.930 1.00 . A A . 93 LYS CE 1 1 4 6935 1 1 93 LYS CG C -11.076 5.913 4.649 1.00 . A A . 93 LYS CG 1 1 4 6936 1 1 93 LYS H H -7.794 8.192 4.769 1.00 . A A . 93 LYS H 1 1 4 6937 1 1 93 LYS HA H -9.200 6.393 3.024 1.00 . A A . 93 LYS HA 1 1 4 6938 1 1 93 LYS HB2 H -9.527 7.043 5.637 1.00 . A A . 93 LYS HB2 1 1 4 6939 1 1 93 LYS HB3 H -10.800 8.050 4.941 1.00 . A A . 93 LYS HB3 1 1 4 6940 1 1 93 LYS HD2 H -13.001 6.824 5.084 1.00 . A A . 93 LYS HD2 1 1 4 6941 1 1 93 LYS HD3 H -12.965 5.064 5.116 1.00 . A A . 93 LYS HD3 1 1 4 6942 1 1 93 LYS HE2 H -13.214 5.475 7.324 1.00 . A A . 93 LYS HE2 1 1 4 6943 1 1 93 LYS HE3 H -11.468 5.264 7.186 1.00 . A A . 93 LYS HE3 1 1 4 6944 1 1 93 LYS HG2 H -11.324 5.766 3.597 1.00 . A A . 93 LYS HG2 1 1 4 6945 1 1 93 LYS HG3 H -10.511 5.040 4.987 1.00 . A A . 93 LYS HG3 1 1 4 6946 1 1 93 LYS HZ1 H -12.055 7.176 8.557 1.00 . A A . 93 LYS HZ1 1 1 4 6947 1 1 93 LYS HZ2 H -12.862 7.882 7.331 1.00 . A A . 93 LYS HZ2 1 1 4 6948 1 1 93 LYS HZ3 H -11.235 7.692 7.244 1.00 . A A . 93 LYS HZ3 1 1 4 6949 1 1 93 LYS N N -8.002 7.877 3.827 1.00 . A A . 93 LYS N 1 1 4 6950 1 1 93 LYS NZ N -12.095 7.259 7.549 1.00 . A A . 93 LYS NZ 1 1 4 6951 1 1 93 LYS O O -10.665 7.724 1.531 1.00 . A A . 93 LYS O 1 1 4 6952 1 1 94 ALA C C -10.314 10.827 0.509 1.00 . A A . 94 ALA C 1 1 4 6953 1 1 94 ALA CA C -10.848 10.531 1.924 1.00 . A A . 94 ALA CA 1 1 4 6954 1 1 94 ALA CB C -10.945 11.822 2.737 1.00 . A A . 94 ALA CB 1 1 4 6955 1 1 94 ALA H H -9.493 9.900 3.450 1.00 . A A . 94 ALA H 1 1 4 6956 1 1 94 ALA HA H -11.859 10.135 1.805 1.00 . A A . 94 ALA HA 1 1 4 6957 1 1 94 ALA HB1 H -11.640 12.503 2.247 1.00 . A A . 94 ALA HB1 1 1 4 6958 1 1 94 ALA HB2 H -11.309 11.603 3.741 1.00 . A A . 94 ALA HB2 1 1 4 6959 1 1 94 ALA HB3 H -9.965 12.294 2.792 1.00 . A A . 94 ALA HB3 1 1 4 6960 1 1 94 ALA N N -10.058 9.557 2.683 1.00 . A A . 94 ALA N 1 1 4 6961 1 1 94 ALA O O -10.954 11.567 -0.243 1.00 . A A . 94 ALA O 1 1 4 6962 1 1 95 ILE C C -9.725 9.790 -2.247 1.00 . A A . 95 ILE C 1 1 4 6963 1 1 95 ILE CA C -8.655 10.294 -1.257 1.00 . A A . 95 ILE CA 1 1 4 6964 1 1 95 ILE CB C -7.343 9.483 -1.407 1.00 . A A . 95 ILE CB 1 1 4 6965 1 1 95 ILE CD1 C -5.070 8.933 -0.320 1.00 . A A . 95 ILE CD1 1 1 4 6966 1 1 95 ILE CG1 C -6.268 9.892 -0.377 1.00 . A A . 95 ILE CG1 1 1 4 6967 1 1 95 ILE CG2 C -6.754 9.672 -2.817 1.00 . A A . 95 ILE CG2 1 1 4 6968 1 1 95 ILE H H -8.653 9.729 0.823 1.00 . A A . 95 ILE H 1 1 4 6969 1 1 95 ILE HA H -8.441 11.336 -1.488 1.00 . A A . 95 ILE HA 1 1 4 6970 1 1 95 ILE HB H -7.579 8.428 -1.263 1.00 . A A . 95 ILE HB 1 1 4 6971 1 1 95 ILE HD11 H -4.409 9.246 0.486 1.00 . A A . 95 ILE HD11 1 1 4 6972 1 1 95 ILE HD12 H -5.410 7.918 -0.116 1.00 . A A . 95 ILE HD12 1 1 4 6973 1 1 95 ILE HD13 H -4.506 8.951 -1.252 1.00 . A A . 95 ILE HD13 1 1 4 6974 1 1 95 ILE HG12 H -5.914 10.900 -0.594 1.00 . A A . 95 ILE HG12 1 1 4 6975 1 1 95 ILE HG13 H -6.709 9.904 0.615 1.00 . A A . 95 ILE HG13 1 1 4 6976 1 1 95 ILE HG21 H -7.489 9.441 -3.584 1.00 . A A . 95 ILE HG21 1 1 4 6977 1 1 95 ILE HG22 H -6.414 10.698 -2.955 1.00 . A A . 95 ILE HG22 1 1 4 6978 1 1 95 ILE HG23 H -5.919 8.991 -2.961 1.00 . A A . 95 ILE HG23 1 1 4 6979 1 1 95 ILE N N -9.167 10.247 0.124 1.00 . A A . 95 ILE N 1 1 4 6980 1 1 95 ILE O O -9.882 10.352 -3.335 1.00 . A A . 95 ILE O 1 1 4 6981 1 1 96 CYS C C -13.011 8.649 -1.883 1.00 . A A . 96 CYS C 1 1 4 6982 1 1 96 CYS CA C -11.679 8.292 -2.569 1.00 . A A . 96 CYS CA 1 1 4 6983 1 1 96 CYS CB C -11.549 6.779 -2.759 1.00 . A A . 96 CYS CB 1 1 4 6984 1 1 96 CYS H H -10.366 8.425 -0.905 1.00 . A A . 96 CYS H 1 1 4 6985 1 1 96 CYS HA H -11.699 8.742 -3.563 1.00 . A A . 96 CYS HA 1 1 4 6986 1 1 96 CYS HB2 H -12.445 6.432 -3.273 1.00 . A A . 96 CYS HB2 1 1 4 6987 1 1 96 CYS HB3 H -10.693 6.590 -3.408 1.00 . A A . 96 CYS HB3 1 1 4 6988 1 1 96 CYS N N -10.511 8.784 -1.841 1.00 . A A . 96 CYS N 1 1 4 6989 1 1 96 CYS O O -13.070 8.888 -0.673 1.00 . A A . 96 CYS O 1 1 4 6990 1 1 96 CYS SG S -11.342 5.773 -1.269 1.00 . A A . 96 CYS SG 1 1 4 6991 1 1 97 LYS C C -16.491 8.291 -3.192 1.00 . A A . 97 LYS C 1 1 4 6992 1 1 97 LYS CA C -15.475 8.926 -2.230 1.00 . A A . 97 LYS CA 1 1 4 6993 1 1 97 LYS CB C -15.667 10.455 -2.097 1.00 . A A . 97 LYS CB 1 1 4 6994 1 1 97 LYS CD C -16.899 10.403 0.149 1.00 . A A . 97 LYS CD 1 1 4 6995 1 1 97 LYS CE C -17.919 11.138 1.031 1.00 . A A . 97 LYS CE 1 1 4 6996 1 1 97 LYS CG C -16.922 10.879 -1.315 1.00 . A A . 97 LYS CG 1 1 4 6997 1 1 97 LYS H H -13.940 8.458 -3.652 1.00 . A A . 97 LYS H 1 1 4 6998 1 1 97 LYS HA H -15.605 8.470 -1.249 1.00 . A A . 97 LYS HA 1 1 4 6999 1 1 97 LYS HB2 H -14.803 10.881 -1.585 1.00 . A A . 97 LYS HB2 1 1 4 7000 1 1 97 LYS HB3 H -15.702 10.905 -3.090 1.00 . A A . 97 LYS HB3 1 1 4 7001 1 1 97 LYS HD2 H -17.139 9.339 0.175 1.00 . A A . 97 LYS HD2 1 1 4 7002 1 1 97 LYS HD3 H -15.899 10.533 0.570 1.00 . A A . 97 LYS HD3 1 1 4 7003 1 1 97 LYS HE2 H -18.883 11.165 0.514 1.00 . A A . 97 LYS HE2 1 1 4 7004 1 1 97 LYS HE3 H -18.053 10.562 1.951 1.00 . A A . 97 LYS HE3 1 1 4 7005 1 1 97 LYS HG2 H -16.968 11.967 -1.339 1.00 . A A . 97 LYS HG2 1 1 4 7006 1 1 97 LYS HG3 H -17.815 10.493 -1.809 1.00 . A A . 97 LYS HG3 1 1 4 7007 1 1 97 LYS HZ1 H -17.364 13.092 0.553 1.00 . A A . 97 LYS HZ1 1 1 4 7008 1 1 97 LYS HZ2 H -16.592 12.505 1.871 1.00 . A A . 97 LYS HZ2 1 1 4 7009 1 1 97 LYS HZ3 H -18.149 12.974 1.977 1.00 . A A . 97 LYS HZ3 1 1 4 7010 1 1 97 LYS N N -14.097 8.652 -2.670 1.00 . A A . 97 LYS N 1 1 4 7011 1 1 97 LYS NZ N -17.475 12.517 1.377 1.00 . A A . 97 LYS NZ 1 1 4 7012 1 1 97 LYS O O -16.657 8.753 -4.321 1.00 . A A . 97 LYS O 1 1 4 7013 1 1 98 GLY C C -17.465 5.330 -4.474 1.00 . A A . 98 GLY C 1 1 4 7014 1 1 98 GLY CA C -18.081 6.415 -3.576 1.00 . A A . 98 GLY CA 1 1 4 7015 1 1 98 GLY H H -16.904 6.863 -1.841 1.00 . A A . 98 GLY H 1 1 4 7016 1 1 98 GLY HA2 H -18.791 5.930 -2.906 1.00 . A A . 98 GLY HA2 1 1 4 7017 1 1 98 GLY HA3 H -18.651 7.092 -4.212 1.00 . A A . 98 GLY HA3 1 1 4 7018 1 1 98 GLY N N -17.112 7.185 -2.775 1.00 . A A . 98 GLY N 1 1 4 7019 1 1 98 GLY O O -18.191 4.654 -5.202 1.00 . A A . 98 GLY O 1 1 4 7020 1 1 99 ILE C C -15.607 2.741 -4.754 1.00 . A A . 99 ILE C 1 1 4 7021 1 1 99 ILE CA C -15.399 4.178 -5.259 1.00 . A A . 99 ILE CA 1 1 4 7022 1 1 99 ILE CB C -13.900 4.562 -5.349 1.00 . A A . 99 ILE CB 1 1 4 7023 1 1 99 ILE CD1 C -12.331 6.430 -6.282 1.00 . A A . 99 ILE CD1 1 1 4 7024 1 1 99 ILE CG1 C -13.767 5.943 -6.039 1.00 . A A . 99 ILE CG1 1 1 4 7025 1 1 99 ILE CG2 C -13.099 3.488 -6.110 1.00 . A A . 99 ILE CG2 1 1 4 7026 1 1 99 ILE H H -15.619 5.724 -3.793 1.00 . A A . 99 ILE H 1 1 4 7027 1 1 99 ILE HA H -15.800 4.229 -6.273 1.00 . A A . 99 ILE HA 1 1 4 7028 1 1 99 ILE HB H -13.495 4.636 -4.339 1.00 . A A . 99 ILE HB 1 1 4 7029 1 1 99 ILE HD11 H -11.882 5.880 -7.109 1.00 . A A . 99 ILE HD11 1 1 4 7030 1 1 99 ILE HD12 H -12.350 7.490 -6.535 1.00 . A A . 99 ILE HD12 1 1 4 7031 1 1 99 ILE HD13 H -11.726 6.292 -5.391 1.00 . A A . 99 ILE HD13 1 1 4 7032 1 1 99 ILE HG12 H -14.282 5.918 -7.000 1.00 . A A . 99 ILE HG12 1 1 4 7033 1 1 99 ILE HG13 H -14.259 6.694 -5.420 1.00 . A A . 99 ILE HG13 1 1 4 7034 1 1 99 ILE HG21 H -12.053 3.775 -6.156 1.00 . A A . 99 ILE HG21 1 1 4 7035 1 1 99 ILE HG22 H -13.132 2.531 -5.586 1.00 . A A . 99 ILE HG22 1 1 4 7036 1 1 99 ILE HG23 H -13.481 3.372 -7.125 1.00 . A A . 99 ILE HG23 1 1 4 7037 1 1 99 ILE N N -16.139 5.145 -4.434 1.00 . A A . 99 ILE N 1 1 4 7038 1 1 99 ILE O O -15.252 2.401 -3.623 1.00 . A A . 99 ILE O 1 1 4 7039 1 1 100 ILE C C -15.430 -0.364 -6.416 1.00 . A A . 100 ILE C 1 1 4 7040 1 1 100 ILE CA C -16.333 0.431 -5.437 1.00 . A A . 100 ILE CA 1 1 4 7041 1 1 100 ILE CB C -17.838 0.048 -5.569 1.00 . A A . 100 ILE CB 1 1 4 7042 1 1 100 ILE CD1 C -20.256 0.731 -4.822 1.00 . A A . 100 ILE CD1 1 1 4 7043 1 1 100 ILE CG1 C -18.759 1.070 -4.852 1.00 . A A . 100 ILE CG1 1 1 4 7044 1 1 100 ILE CG2 C -18.102 -1.347 -4.978 1.00 . A A . 100 ILE CG2 1 1 4 7045 1 1 100 ILE H H -16.527 2.305 -6.468 1.00 . A A . 100 ILE H 1 1 4 7046 1 1 100 ILE HA H -16.019 0.166 -4.429 1.00 . A A . 100 ILE HA 1 1 4 7047 1 1 100 ILE HB H -18.101 0.032 -6.627 1.00 . A A . 100 ILE HB 1 1 4 7048 1 1 100 ILE HD11 H -20.610 0.514 -5.830 1.00 . A A . 100 ILE HD11 1 1 4 7049 1 1 100 ILE HD12 H -20.443 -0.124 -4.172 1.00 . A A . 100 ILE HD12 1 1 4 7050 1 1 100 ILE HD13 H -20.807 1.586 -4.428 1.00 . A A . 100 ILE HD13 1 1 4 7051 1 1 100 ILE HG12 H -18.415 1.189 -3.826 1.00 . A A . 100 ILE HG12 1 1 4 7052 1 1 100 ILE HG13 H -18.677 2.031 -5.355 1.00 . A A . 100 ILE HG13 1 1 4 7053 1 1 100 ILE HG21 H -19.112 -1.675 -5.221 1.00 . A A . 100 ILE HG21 1 1 4 7054 1 1 100 ILE HG22 H -17.421 -2.091 -5.384 1.00 . A A . 100 ILE HG22 1 1 4 7055 1 1 100 ILE HG23 H -17.993 -1.302 -3.897 1.00 . A A . 100 ILE HG23 1 1 4 7056 1 1 100 ILE N N -16.158 1.889 -5.622 1.00 . A A . 100 ILE N 1 1 4 7057 1 1 100 ILE O O -15.187 -1.555 -6.240 1.00 . A A . 100 ILE O 1 1 4 7058 1 1 101 ALA C C -12.754 -0.816 -8.338 1.00 . A A . 101 ALA C 1 1 4 7059 1 1 101 ALA CA C -14.170 -0.238 -8.591 1.00 . A A . 101 ALA CA 1 1 4 7060 1 1 101 ALA CB C -14.123 0.878 -9.648 1.00 . A A . 101 ALA CB 1 1 4 7061 1 1 101 ALA H H -15.041 1.305 -7.425 1.00 . A A . 101 ALA H 1 1 4 7062 1 1 101 ALA HA H -14.773 -1.053 -8.994 1.00 . A A . 101 ALA HA 1 1 4 7063 1 1 101 ALA HB1 H -13.497 1.701 -9.298 1.00 . A A . 101 ALA HB1 1 1 4 7064 1 1 101 ALA HB2 H -13.710 0.491 -10.580 1.00 . A A . 101 ALA HB2 1 1 4 7065 1 1 101 ALA HB3 H -15.130 1.247 -9.846 1.00 . A A . 101 ALA HB3 1 1 4 7066 1 1 101 ALA N N -14.867 0.314 -7.422 1.00 . A A . 101 ALA N 1 1 4 7067 1 1 101 ALA O O -12.085 -1.217 -9.293 1.00 . A A . 101 ALA O 1 1 4 7068 1 1 102 SER C C -9.832 -0.386 -7.439 1.00 . A A . 102 SER C 1 1 4 7069 1 1 102 SER CA C -10.903 -1.221 -6.700 1.00 . A A . 102 SER CA 1 1 4 7070 1 1 102 SER CB C -10.685 -2.735 -6.813 1.00 . A A . 102 SER CB 1 1 4 7071 1 1 102 SER H H -12.920 -0.592 -6.351 1.00 . A A . 102 SER H 1 1 4 7072 1 1 102 SER HA H -10.806 -1.009 -5.639 1.00 . A A . 102 SER HA 1 1 4 7073 1 1 102 SER HB2 H -11.549 -3.247 -6.385 1.00 . A A . 102 SER HB2 1 1 4 7074 1 1 102 SER HB3 H -10.588 -3.024 -7.861 1.00 . A A . 102 SER HB3 1 1 4 7075 1 1 102 SER HG H -9.490 -4.086 -6.055 1.00 . A A . 102 SER HG 1 1 4 7076 1 1 102 SER N N -12.280 -0.862 -7.085 1.00 . A A . 102 SER N 1 1 4 7077 1 1 102 SER O O -9.093 -0.887 -8.293 1.00 . A A . 102 SER O 1 1 4 7078 1 1 102 SER OG O -9.525 -3.112 -6.090 1.00 . A A . 102 SER OG 1 1 4 7079 1 1 103 LYS C C -8.689 3.138 -6.816 1.00 . A A . 103 LYS C 1 1 4 7080 1 1 103 LYS CA C -8.831 1.910 -7.723 1.00 . A A . 103 LYS CA 1 1 4 7081 1 1 103 LYS CB C -9.368 2.304 -9.115 1.00 . A A . 103 LYS CB 1 1 4 7082 1 1 103 LYS CD C -8.728 3.236 -11.409 1.00 . A A . 103 LYS CD 1 1 4 7083 1 1 103 LYS CE C -8.225 1.954 -12.089 1.00 . A A . 103 LYS CE 1 1 4 7084 1 1 103 LYS CG C -8.419 3.223 -9.904 1.00 . A A . 103 LYS CG 1 1 4 7085 1 1 103 LYS H H -10.368 1.246 -6.378 1.00 . A A . 103 LYS H 1 1 4 7086 1 1 103 LYS HA H -7.849 1.457 -7.849 1.00 . A A . 103 LYS HA 1 1 4 7087 1 1 103 LYS HB2 H -9.522 1.388 -9.682 1.00 . A A . 103 LYS HB2 1 1 4 7088 1 1 103 LYS HB3 H -10.338 2.796 -9.011 1.00 . A A . 103 LYS HB3 1 1 4 7089 1 1 103 LYS HD2 H -9.804 3.350 -11.559 1.00 . A A . 103 LYS HD2 1 1 4 7090 1 1 103 LYS HD3 H -8.224 4.094 -11.859 1.00 . A A . 103 LYS HD3 1 1 4 7091 1 1 103 LYS HE2 H -7.140 1.894 -11.961 1.00 . A A . 103 LYS HE2 1 1 4 7092 1 1 103 LYS HE3 H -8.666 1.085 -11.590 1.00 . A A . 103 LYS HE3 1 1 4 7093 1 1 103 LYS HG2 H -8.518 4.239 -9.521 1.00 . A A . 103 LYS HG2 1 1 4 7094 1 1 103 LYS HG3 H -7.386 2.903 -9.761 1.00 . A A . 103 LYS HG3 1 1 4 7095 1 1 103 LYS HZ1 H -8.169 2.719 -14.023 1.00 . A A . 103 LYS HZ1 1 1 4 7096 1 1 103 LYS HZ2 H -9.565 1.938 -13.680 1.00 . A A . 103 LYS HZ2 1 1 4 7097 1 1 103 LYS HZ3 H -8.205 1.089 -13.977 1.00 . A A . 103 LYS HZ3 1 1 4 7098 1 1 103 LYS N N -9.763 0.921 -7.132 1.00 . A A . 103 LYS N 1 1 4 7099 1 1 103 LYS NZ N -8.564 1.925 -13.536 1.00 . A A . 103 LYS NZ 1 1 4 7100 1 1 103 LYS O O -9.605 3.442 -6.065 1.00 . A A . 103 LYS O 1 1 4 7101 1 1 104 ASN C C -6.571 6.119 -7.132 1.00 . A A . 104 ASN C 1 1 4 7102 1 1 104 ASN CA C -7.437 5.192 -6.254 1.00 . A A . 104 ASN CA 1 1 4 7103 1 1 104 ASN CB C -6.873 5.049 -4.824 1.00 . A A . 104 ASN CB 1 1 4 7104 1 1 104 ASN CG C -7.507 5.996 -3.815 1.00 . A A . 104 ASN CG 1 1 4 7105 1 1 104 ASN H H -6.781 3.519 -7.376 1.00 . A A . 104 ASN H 1 1 4 7106 1 1 104 ASN HA H -8.434 5.635 -6.208 1.00 . A A . 104 ASN HA 1 1 4 7107 1 1 104 ASN HB2 H -7.023 4.029 -4.500 1.00 . A A . 104 ASN HB2 1 1 4 7108 1 1 104 ASN HB3 H -5.800 5.237 -4.832 1.00 . A A . 104 ASN HB3 1 1 4 7109 1 1 104 ASN HD21 H -6.981 4.821 -2.262 1.00 . A A . 104 ASN HD21 1 1 4 7110 1 1 104 ASN HD22 H -7.746 6.341 -1.858 1.00 . A A . 104 ASN HD22 1 1 4 7111 1 1 104 ASN N N -7.569 3.854 -6.849 1.00 . A A . 104 ASN N 1 1 4 7112 1 1 104 ASN ND2 N -7.441 5.668 -2.544 1.00 . A A . 104 ASN ND2 1 1 4 7113 1 1 104 ASN O O -6.215 5.769 -8.261 1.00 . A A . 104 ASN O 1 1 4 7114 1 1 104 ASN OD1 O -8.052 7.031 -4.156 1.00 . A A . 104 ASN OD1 1 1 4 7115 1 1 105 VAL C C -4.164 8.556 -6.202 1.00 . A A . 105 VAL C 1 1 4 7116 1 1 105 VAL CA C -5.280 8.256 -7.209 1.00 . A A . 105 VAL CA 1 1 4 7117 1 1 105 VAL CB C -6.022 9.550 -7.622 1.00 . A A . 105 VAL CB 1 1 4 7118 1 1 105 VAL CG1 C -5.128 10.478 -8.454 1.00 . A A . 105 VAL CG1 1 1 4 7119 1 1 105 VAL CG2 C -7.273 9.265 -8.469 1.00 . A A . 105 VAL CG2 1 1 4 7120 1 1 105 VAL H H -6.533 7.504 -5.668 1.00 . A A . 105 VAL H 1 1 4 7121 1 1 105 VAL HA H -4.831 7.821 -8.102 1.00 . A A . 105 VAL HA 1 1 4 7122 1 1 105 VAL HB H -6.337 10.083 -6.723 1.00 . A A . 105 VAL HB 1 1 4 7123 1 1 105 VAL HG11 H -4.786 9.966 -9.354 1.00 . A A . 105 VAL HG11 1 1 4 7124 1 1 105 VAL HG12 H -5.686 11.371 -8.740 1.00 . A A . 105 VAL HG12 1 1 4 7125 1 1 105 VAL HG13 H -4.267 10.800 -7.872 1.00 . A A . 105 VAL HG13 1 1 4 7126 1 1 105 VAL HG21 H -7.005 8.676 -9.346 1.00 . A A . 105 VAL HG21 1 1 4 7127 1 1 105 VAL HG22 H -8.012 8.722 -7.881 1.00 . A A . 105 VAL HG22 1 1 4 7128 1 1 105 VAL HG23 H -7.727 10.203 -8.790 1.00 . A A . 105 VAL HG23 1 1 4 7129 1 1 105 VAL N N -6.212 7.292 -6.605 1.00 . A A . 105 VAL N 1 1 4 7130 1 1 105 VAL O O -4.417 8.640 -5.000 1.00 . A A . 105 VAL O 1 1 4 7131 1 1 106 LEU C C -2.165 10.561 -5.168 1.00 . A A . 106 LEU C 1 1 4 7132 1 1 106 LEU CA C -1.802 9.240 -5.883 1.00 . A A . 106 LEU CA 1 1 4 7133 1 1 106 LEU CB C -0.599 9.422 -6.838 1.00 . A A . 106 LEU CB 1 1 4 7134 1 1 106 LEU CD1 C 1.355 8.862 -5.335 1.00 . A A . 106 LEU CD1 1 1 4 7135 1 1 106 LEU CD2 C 1.687 10.379 -7.273 1.00 . A A . 106 LEU CD2 1 1 4 7136 1 1 106 LEU CG C 0.703 9.935 -6.195 1.00 . A A . 106 LEU CG 1 1 4 7137 1 1 106 LEU H H -2.772 8.520 -7.649 1.00 . A A . 106 LEU H 1 1 4 7138 1 1 106 LEU HA H -1.572 8.492 -5.125 1.00 . A A . 106 LEU HA 1 1 4 7139 1 1 106 LEU HB2 H -0.382 8.472 -7.319 1.00 . A A . 106 LEU HB2 1 1 4 7140 1 1 106 LEU HB3 H -0.889 10.122 -7.622 1.00 . A A . 106 LEU HB3 1 1 4 7141 1 1 106 LEU HD11 H 2.127 9.304 -4.704 1.00 . A A . 106 LEU HD11 1 1 4 7142 1 1 106 LEU HD12 H 1.784 8.088 -5.965 1.00 . A A . 106 LEU HD12 1 1 4 7143 1 1 106 LEU HD13 H 0.594 8.420 -4.705 1.00 . A A . 106 LEU HD13 1 1 4 7144 1 1 106 LEU HD21 H 1.858 9.569 -7.979 1.00 . A A . 106 LEU HD21 1 1 4 7145 1 1 106 LEU HD22 H 2.629 10.678 -6.816 1.00 . A A . 106 LEU HD22 1 1 4 7146 1 1 106 LEU HD23 H 1.273 11.233 -7.810 1.00 . A A . 106 LEU HD23 1 1 4 7147 1 1 106 LEU HG H 0.499 10.785 -5.560 1.00 . A A . 106 LEU HG 1 1 4 7148 1 1 106 LEU N N -2.926 8.724 -6.675 1.00 . A A . 106 LEU N 1 1 4 7149 1 1 106 LEU O O -2.827 11.429 -5.744 1.00 . A A . 106 LEU O 1 1 4 7150 1 1 107 THR C C -1.126 13.187 -3.810 1.00 . A A . 107 THR C 1 1 4 7151 1 1 107 THR CA C -1.856 11.993 -3.163 1.00 . A A . 107 THR CA 1 1 4 7152 1 1 107 THR CB C -1.408 11.854 -1.689 1.00 . A A . 107 THR CB 1 1 4 7153 1 1 107 THR CG2 C -2.603 11.899 -0.741 1.00 . A A . 107 THR CG2 1 1 4 7154 1 1 107 THR H H -1.189 9.972 -3.495 1.00 . A A . 107 THR H 1 1 4 7155 1 1 107 THR HA H -2.914 12.254 -3.160 1.00 . A A . 107 THR HA 1 1 4 7156 1 1 107 THR HB H -0.721 12.666 -1.450 1.00 . A A . 107 THR HB 1 1 4 7157 1 1 107 THR HG1 H -1.384 9.948 -1.323 1.00 . A A . 107 THR HG1 1 1 4 7158 1 1 107 THR HG21 H -2.276 11.694 0.278 1.00 . A A . 107 THR HG21 1 1 4 7159 1 1 107 THR HG22 H -3.333 11.144 -1.030 1.00 . A A . 107 THR HG22 1 1 4 7160 1 1 107 THR HG23 H -3.071 12.882 -0.775 1.00 . A A . 107 THR HG23 1 1 4 7161 1 1 107 THR N N -1.708 10.731 -3.922 1.00 . A A . 107 THR N 1 1 4 7162 1 1 107 THR O O -0.363 13.042 -4.766 1.00 . A A . 107 THR O 1 1 4 7163 1 1 107 THR OG1 O -0.727 10.656 -1.414 1.00 . A A . 107 THR OG1 1 1 4 7164 1 1 108 THR C C 0.177 16.326 -2.675 1.00 . A A . 108 THR C 1 1 4 7165 1 1 108 THR CA C -0.714 15.653 -3.733 1.00 . A A . 108 THR CA 1 1 4 7166 1 1 108 THR CB C -1.799 16.604 -4.281 1.00 . A A . 108 THR CB 1 1 4 7167 1 1 108 THR CG2 C -2.769 17.132 -3.220 1.00 . A A . 108 THR CG2 1 1 4 7168 1 1 108 THR H H -1.978 14.415 -2.487 1.00 . A A . 108 THR H 1 1 4 7169 1 1 108 THR HA H -0.060 15.428 -4.573 1.00 . A A . 108 THR HA 1 1 4 7170 1 1 108 THR HB H -2.382 16.057 -5.024 1.00 . A A . 108 THR HB 1 1 4 7171 1 1 108 THR HG1 H -0.804 17.421 -5.743 1.00 . A A . 108 THR HG1 1 1 4 7172 1 1 108 THR HG21 H -3.529 17.746 -3.703 1.00 . A A . 108 THR HG21 1 1 4 7173 1 1 108 THR HG22 H -2.241 17.745 -2.488 1.00 . A A . 108 THR HG22 1 1 4 7174 1 1 108 THR HG23 H -3.264 16.304 -2.713 1.00 . A A . 108 THR HG23 1 1 4 7175 1 1 108 THR N N -1.333 14.390 -3.263 1.00 . A A . 108 THR N 1 1 4 7176 1 1 108 THR O O 1.200 16.926 -3.015 1.00 . A A . 108 THR O 1 1 4 7177 1 1 108 THR OG1 O -1.222 17.725 -4.915 1.00 . A A . 108 THR OG1 1 1 4 7178 1 1 109 SER C C 1.876 15.807 0.018 1.00 . A A . 109 SER C 1 1 4 7179 1 1 109 SER CA C 0.619 16.652 -0.235 1.00 . A A . 109 SER CA 1 1 4 7180 1 1 109 SER CB C -0.267 16.639 1.020 1.00 . A A . 109 SER CB 1 1 4 7181 1 1 109 SER H H -0.994 15.648 -1.189 1.00 . A A . 109 SER H 1 1 4 7182 1 1 109 SER HA H 0.939 17.678 -0.424 1.00 . A A . 109 SER HA 1 1 4 7183 1 1 109 SER HB2 H -0.532 15.609 1.258 1.00 . A A . 109 SER HB2 1 1 4 7184 1 1 109 SER HB3 H 0.283 17.059 1.865 1.00 . A A . 109 SER HB3 1 1 4 7185 1 1 109 SER HG H -1.220 18.326 0.690 1.00 . A A . 109 SER HG 1 1 4 7186 1 1 109 SER N N -0.157 16.169 -1.390 1.00 . A A . 109 SER N 1 1 4 7187 1 1 109 SER O O 2.057 14.741 -0.569 1.00 . A A . 109 SER O 1 1 4 7188 1 1 109 SER OG O -1.457 17.386 0.814 1.00 . A A . 109 SER OG 1 1 4 7189 1 1 110 GLU C C 4.139 15.212 2.693 1.00 . A A . 110 GLU C 1 1 4 7190 1 1 110 GLU CA C 4.042 15.622 1.214 1.00 . A A . 110 GLU CA 1 1 4 7191 1 1 110 GLU CB C 5.214 16.507 0.759 1.00 . A A . 110 GLU CB 1 1 4 7192 1 1 110 GLU CD C 6.365 17.490 -1.314 1.00 . A A . 110 GLU CD 1 1 4 7193 1 1 110 GLU CG C 5.056 16.957 -0.702 1.00 . A A . 110 GLU CG 1 1 4 7194 1 1 110 GLU H H 2.573 17.159 1.342 1.00 . A A . 110 GLU H 1 1 4 7195 1 1 110 GLU HA H 4.113 14.706 0.635 1.00 . A A . 110 GLU HA 1 1 4 7196 1 1 110 GLU HB2 H 5.278 17.378 1.408 1.00 . A A . 110 GLU HB2 1 1 4 7197 1 1 110 GLU HB3 H 6.132 15.931 0.854 1.00 . A A . 110 GLU HB3 1 1 4 7198 1 1 110 GLU HG2 H 4.698 16.106 -1.286 1.00 . A A . 110 GLU HG2 1 1 4 7199 1 1 110 GLU HG3 H 4.293 17.737 -0.759 1.00 . A A . 110 GLU HG3 1 1 4 7200 1 1 110 GLU N N 2.755 16.264 0.914 1.00 . A A . 110 GLU N 1 1 4 7201 1 1 110 GLU O O 4.338 16.043 3.582 1.00 . A A . 110 GLU O 1 1 4 7202 1 1 110 GLU OE1 O 7.002 18.399 -0.726 1.00 . A A . 110 GLU OE1 1 1 4 7203 1 1 110 GLU OE2 O 6.739 17.026 -2.420 1.00 . A A . 110 GLU OE2 1 1 4 7204 1 1 111 PHE C C 5.268 12.735 4.678 1.00 . A A . 111 PHE C 1 1 4 7205 1 1 111 PHE CA C 3.898 13.300 4.282 1.00 . A A . 111 PHE CA 1 1 4 7206 1 1 111 PHE CB C 2.844 12.177 4.293 1.00 . A A . 111 PHE CB 1 1 4 7207 1 1 111 PHE CD1 C 1.379 12.406 2.255 1.00 . A A . 111 PHE CD1 1 1 4 7208 1 1 111 PHE CD2 C 0.430 13.001 4.413 1.00 . A A . 111 PHE CD2 1 1 4 7209 1 1 111 PHE CE1 C 0.174 12.742 1.625 1.00 . A A . 111 PHE CE1 1 1 4 7210 1 1 111 PHE CE2 C -0.785 13.332 3.780 1.00 . A A . 111 PHE CE2 1 1 4 7211 1 1 111 PHE CG C 1.519 12.542 3.648 1.00 . A A . 111 PHE CG 1 1 4 7212 1 1 111 PHE CZ C -0.912 13.201 2.385 1.00 . A A . 111 PHE CZ 1 1 4 7213 1 1 111 PHE H H 3.848 13.299 2.162 1.00 . A A . 111 PHE H 1 1 4 7214 1 1 111 PHE HA H 3.607 14.053 5.017 1.00 . A A . 111 PHE HA 1 1 4 7215 1 1 111 PHE HB2 H 3.249 11.312 3.763 1.00 . A A . 111 PHE HB2 1 1 4 7216 1 1 111 PHE HB3 H 2.665 11.867 5.323 1.00 . A A . 111 PHE HB3 1 1 4 7217 1 1 111 PHE HD1 H 2.198 12.024 1.669 1.00 . A A . 111 PHE HD1 1 1 4 7218 1 1 111 PHE HD2 H 0.516 13.093 5.487 1.00 . A A . 111 PHE HD2 1 1 4 7219 1 1 111 PHE HE1 H 0.088 12.631 0.557 1.00 . A A . 111 PHE HE1 1 1 4 7220 1 1 111 PHE HE2 H -1.619 13.689 4.369 1.00 . A A . 111 PHE HE2 1 1 4 7221 1 1 111 PHE HZ H -1.836 13.445 1.880 1.00 . A A . 111 PHE HZ 1 1 4 7222 1 1 111 PHE N N 3.949 13.918 2.951 1.00 . A A . 111 PHE N 1 1 4 7223 1 1 111 PHE O O 6.119 12.494 3.820 1.00 . A A . 111 PHE O 1 1 4 7224 1 1 112 TYR C C 6.835 10.435 6.179 1.00 . A A . 112 TYR C 1 1 4 7225 1 1 112 TYR CA C 6.731 11.936 6.500 1.00 . A A . 112 TYR CA 1 1 4 7226 1 1 112 TYR CB C 6.826 12.236 8.008 1.00 . A A . 112 TYR CB 1 1 4 7227 1 1 112 TYR CD1 C 7.571 14.648 7.657 1.00 . A A . 112 TYR CD1 1 1 4 7228 1 1 112 TYR CD2 C 8.555 13.358 9.476 1.00 . A A . 112 TYR CD2 1 1 4 7229 1 1 112 TYR CE1 C 8.375 15.752 8.005 1.00 . A A . 112 TYR CE1 1 1 4 7230 1 1 112 TYR CE2 C 9.359 14.459 9.830 1.00 . A A . 112 TYR CE2 1 1 4 7231 1 1 112 TYR CG C 7.671 13.443 8.382 1.00 . A A . 112 TYR CG 1 1 4 7232 1 1 112 TYR CZ C 9.275 15.659 9.090 1.00 . A A . 112 TYR CZ 1 1 4 7233 1 1 112 TYR H H 4.713 12.611 6.621 1.00 . A A . 112 TYR H 1 1 4 7234 1 1 112 TYR HA H 7.574 12.426 6.010 1.00 . A A . 112 TYR HA 1 1 4 7235 1 1 112 TYR HB2 H 5.826 12.386 8.416 1.00 . A A . 112 TYR HB2 1 1 4 7236 1 1 112 TYR HB3 H 7.253 11.368 8.507 1.00 . A A . 112 TYR HB3 1 1 4 7237 1 1 112 TYR HD1 H 6.879 14.731 6.830 1.00 . A A . 112 TYR HD1 1 1 4 7238 1 1 112 TYR HD2 H 8.612 12.443 10.052 1.00 . A A . 112 TYR HD2 1 1 4 7239 1 1 112 TYR HE1 H 8.310 16.676 7.449 1.00 . A A . 112 TYR HE1 1 1 4 7240 1 1 112 TYR HE2 H 10.038 14.389 10.668 1.00 . A A . 112 TYR HE2 1 1 4 7241 1 1 112 TYR HH H 10.631 16.541 10.176 1.00 . A A . 112 TYR HH 1 1 4 7242 1 1 112 TYR N N 5.481 12.489 5.972 1.00 . A A . 112 TYR N 1 1 4 7243 1 1 112 TYR O O 6.208 9.598 6.835 1.00 . A A . 112 TYR O 1 1 4 7244 1 1 112 TYR OH O 10.051 16.730 9.418 1.00 . A A . 112 TYR OH 1 1 4 7245 1 1 113 LEU C C 9.124 8.104 5.276 1.00 . A A . 113 LEU C 1 1 4 7246 1 1 113 LEU CA C 7.844 8.722 4.686 1.00 . A A . 113 LEU CA 1 1 4 7247 1 1 113 LEU CB C 7.833 8.688 3.145 1.00 . A A . 113 LEU CB 1 1 4 7248 1 1 113 LEU CD1 C 6.337 6.650 2.814 1.00 . A A . 113 LEU CD1 1 1 4 7249 1 1 113 LEU CD2 C 5.279 8.903 2.971 1.00 . A A . 113 LEU CD2 1 1 4 7250 1 1 113 LEU CG C 6.530 8.138 2.534 1.00 . A A . 113 LEU CG 1 1 4 7251 1 1 113 LEU H H 8.104 10.849 4.674 1.00 . A A . 113 LEU H 1 1 4 7252 1 1 113 LEU HA H 7.013 8.110 5.034 1.00 . A A . 113 LEU HA 1 1 4 7253 1 1 113 LEU HB2 H 8.008 9.688 2.749 1.00 . A A . 113 LEU HB2 1 1 4 7254 1 1 113 LEU HB3 H 8.654 8.061 2.793 1.00 . A A . 113 LEU HB3 1 1 4 7255 1 1 113 LEU HD11 H 6.137 6.470 3.869 1.00 . A A . 113 LEU HD11 1 1 4 7256 1 1 113 LEU HD12 H 7.238 6.113 2.518 1.00 . A A . 113 LEU HD12 1 1 4 7257 1 1 113 LEU HD13 H 5.500 6.277 2.226 1.00 . A A . 113 LEU HD13 1 1 4 7258 1 1 113 LEU HD21 H 4.428 8.566 2.382 1.00 . A A . 113 LEU HD21 1 1 4 7259 1 1 113 LEU HD22 H 5.428 9.968 2.801 1.00 . A A . 113 LEU HD22 1 1 4 7260 1 1 113 LEU HD23 H 5.072 8.735 4.027 1.00 . A A . 113 LEU HD23 1 1 4 7261 1 1 113 LEU HG H 6.616 8.241 1.459 1.00 . A A . 113 LEU HG 1 1 4 7262 1 1 113 LEU N N 7.621 10.095 5.155 1.00 . A A . 113 LEU N 1 1 4 7263 1 1 113 LEU O O 10.213 8.681 5.222 1.00 . A A . 113 LEU O 1 1 4 7264 1 1 114 SER C C 10.144 4.747 6.079 1.00 . A A . 114 SER C 1 1 4 7265 1 1 114 SER CA C 10.012 6.184 6.592 1.00 . A A . 114 SER CA 1 1 4 7266 1 1 114 SER CB C 9.662 6.245 8.080 1.00 . A A . 114 SER CB 1 1 4 7267 1 1 114 SER H H 8.044 6.512 5.861 1.00 . A A . 114 SER H 1 1 4 7268 1 1 114 SER HA H 10.975 6.669 6.459 1.00 . A A . 114 SER HA 1 1 4 7269 1 1 114 SER HB2 H 9.598 7.287 8.387 1.00 . A A . 114 SER HB2 1 1 4 7270 1 1 114 SER HB3 H 8.675 5.823 8.228 1.00 . A A . 114 SER HB3 1 1 4 7271 1 1 114 SER HG H 10.212 5.387 9.757 1.00 . A A . 114 SER HG 1 1 4 7272 1 1 114 SER N N 8.980 6.907 5.845 1.00 . A A . 114 SER N 1 1 4 7273 1 1 114 SER O O 9.366 3.861 6.441 1.00 . A A . 114 SER O 1 1 4 7274 1 1 114 SER OG O 10.614 5.574 8.887 1.00 . A A . 114 SER OG 1 1 4 7275 1 1 115 ASP C C 12.637 2.585 5.512 1.00 . A A . 115 ASP C 1 1 4 7276 1 1 115 ASP CA C 11.463 3.175 4.705 1.00 . A A . 115 ASP CA 1 1 4 7277 1 1 115 ASP CB C 11.832 3.236 3.216 1.00 . A A . 115 ASP CB 1 1 4 7278 1 1 115 ASP CG C 10.607 3.473 2.325 1.00 . A A . 115 ASP CG 1 1 4 7279 1 1 115 ASP H H 11.727 5.271 4.932 1.00 . A A . 115 ASP H 1 1 4 7280 1 1 115 ASP HA H 10.609 2.503 4.809 1.00 . A A . 115 ASP HA 1 1 4 7281 1 1 115 ASP HB2 H 12.570 4.023 3.056 1.00 . A A . 115 ASP HB2 1 1 4 7282 1 1 115 ASP HB3 H 12.294 2.291 2.925 1.00 . A A . 115 ASP HB3 1 1 4 7283 1 1 115 ASP N N 11.101 4.514 5.180 1.00 . A A . 115 ASP N 1 1 4 7284 1 1 115 ASP O O 13.464 3.304 6.078 1.00 . A A . 115 ASP O 1 1 4 7285 1 1 115 ASP OD1 O 9.882 2.488 2.049 1.00 . A A . 115 ASP OD1 1 1 4 7286 1 1 115 ASP OD2 O 10.388 4.625 1.881 1.00 . A A . 115 ASP OD2 1 1 4 7287 1 1 116 CYS C C 14.108 -0.748 5.163 1.00 . A A . 116 CYS C 1 1 4 7288 1 1 116 CYS CA C 13.933 0.529 5.983 1.00 . A A . 116 CYS CA 1 1 4 7289 1 1 116 CYS CB C 13.817 0.228 7.485 1.00 . A A . 116 CYS CB 1 1 4 7290 1 1 116 CYS H H 12.006 0.727 5.065 1.00 . A A . 116 CYS H 1 1 4 7291 1 1 116 CYS HA H 14.819 1.147 5.826 1.00 . A A . 116 CYS HA 1 1 4 7292 1 1 116 CYS HB2 H 12.787 0.393 7.806 1.00 . A A . 116 CYS HB2 1 1 4 7293 1 1 116 CYS HB3 H 14.050 -0.822 7.671 1.00 . A A . 116 CYS HB3 1 1 4 7294 1 1 116 CYS N N 12.752 1.257 5.508 1.00 . A A . 116 CYS N 1 1 4 7295 1 1 116 CYS O O 13.221 -1.597 5.163 1.00 . A A . 116 CYS O 1 1 4 7296 1 1 116 CYS SG S 14.917 1.257 8.496 1.00 . A A . 116 CYS SG 1 1 4 7297 1 1 117 ASN C C 16.614 -2.887 4.217 1.00 . A A . 117 ASN C 1 1 4 7298 1 1 117 ASN CA C 15.537 -2.007 3.571 1.00 . A A . 117 ASN CA 1 1 4 7299 1 1 117 ASN CB C 15.999 -1.482 2.197 1.00 . A A . 117 ASN CB 1 1 4 7300 1 1 117 ASN CG C 14.870 -1.027 1.292 1.00 . A A . 117 ASN CG 1 1 4 7301 1 1 117 ASN H H 15.946 -0.169 4.574 1.00 . A A . 117 ASN H 1 1 4 7302 1 1 117 ASN HA H 14.656 -2.630 3.432 1.00 . A A . 117 ASN HA 1 1 4 7303 1 1 117 ASN HB2 H 16.691 -0.653 2.326 1.00 . A A . 117 ASN HB2 1 1 4 7304 1 1 117 ASN HB3 H 16.528 -2.282 1.677 1.00 . A A . 117 ASN HB3 1 1 4 7305 1 1 117 ASN HD21 H 14.548 0.666 2.352 1.00 . A A . 117 ASN HD21 1 1 4 7306 1 1 117 ASN HD22 H 13.544 0.414 0.929 1.00 . A A . 117 ASN HD22 1 1 4 7307 1 1 117 ASN N N 15.226 -0.869 4.443 1.00 . A A . 117 ASN N 1 1 4 7308 1 1 117 ASN ND2 N 14.266 0.109 1.563 1.00 . A A . 117 ASN ND2 1 1 4 7309 1 1 117 ASN O O 17.577 -2.367 4.778 1.00 . A A . 117 ASN O 1 1 4 7310 1 1 117 ASN OD1 O 14.538 -1.675 0.312 1.00 . A A . 117 ASN OD1 1 1 4 7311 1 1 118 VAL C C 18.822 -5.023 3.992 1.00 . A A . 118 VAL C 1 1 4 7312 1 1 118 VAL CA C 17.454 -5.172 4.680 1.00 . A A . 118 VAL CA 1 1 4 7313 1 1 118 VAL CB C 16.898 -6.608 4.565 1.00 . A A . 118 VAL CB 1 1 4 7314 1 1 118 VAL CG1 C 17.940 -7.726 4.718 1.00 . A A . 118 VAL CG1 1 1 4 7315 1 1 118 VAL CG2 C 15.834 -6.851 5.638 1.00 . A A . 118 VAL CG2 1 1 4 7316 1 1 118 VAL H H 15.628 -4.565 3.693 1.00 . A A . 118 VAL H 1 1 4 7317 1 1 118 VAL HA H 17.595 -4.957 5.736 1.00 . A A . 118 VAL HA 1 1 4 7318 1 1 118 VAL HB H 16.420 -6.707 3.594 1.00 . A A . 118 VAL HB 1 1 4 7319 1 1 118 VAL HG11 H 18.462 -7.628 5.670 1.00 . A A . 118 VAL HG11 1 1 4 7320 1 1 118 VAL HG12 H 17.447 -8.698 4.684 1.00 . A A . 118 VAL HG12 1 1 4 7321 1 1 118 VAL HG13 H 18.658 -7.693 3.899 1.00 . A A . 118 VAL HG13 1 1 4 7322 1 1 118 VAL HG21 H 16.275 -6.759 6.630 1.00 . A A . 118 VAL HG21 1 1 4 7323 1 1 118 VAL HG22 H 15.032 -6.126 5.530 1.00 . A A . 118 VAL HG22 1 1 4 7324 1 1 118 VAL HG23 H 15.409 -7.849 5.528 1.00 . A A . 118 VAL HG23 1 1 4 7325 1 1 118 VAL N N 16.469 -4.211 4.146 1.00 . A A . 118 VAL N 1 1 4 7326 1 1 118 VAL O O 18.906 -4.714 2.800 1.00 . A A . 118 VAL O 1 1 4 7327 1 1 119 THR C C 22.084 -6.471 4.830 1.00 . A A . 119 THR C 1 1 4 7328 1 1 119 THR CA C 21.294 -5.301 4.227 1.00 . A A . 119 THR CA 1 1 4 7329 1 1 119 THR CB C 21.997 -3.933 4.347 1.00 . A A . 119 THR CB 1 1 4 7330 1 1 119 THR CG2 C 21.960 -3.302 5.738 1.00 . A A . 119 THR CG2 1 1 4 7331 1 1 119 THR H H 19.741 -5.517 5.710 1.00 . A A . 119 THR H 1 1 4 7332 1 1 119 THR HA H 21.249 -5.501 3.156 1.00 . A A . 119 THR HA 1 1 4 7333 1 1 119 THR HB H 21.481 -3.249 3.678 1.00 . A A . 119 THR HB 1 1 4 7334 1 1 119 THR HG1 H 23.361 -4.243 2.979 1.00 . A A . 119 THR HG1 1 1 4 7335 1 1 119 THR HG21 H 22.439 -2.323 5.705 1.00 . A A . 119 THR HG21 1 1 4 7336 1 1 119 THR HG22 H 22.479 -3.928 6.461 1.00 . A A . 119 THR HG22 1 1 4 7337 1 1 119 THR HG23 H 20.926 -3.174 6.042 1.00 . A A . 119 THR HG23 1 1 4 7338 1 1 119 THR N N 19.907 -5.268 4.736 1.00 . A A . 119 THR N 1 1 4 7339 1 1 119 THR O O 22.717 -6.379 5.885 1.00 . A A . 119 THR O 1 1 4 7340 1 1 119 THR OG1 O 23.343 -3.995 3.921 1.00 . A A . 119 THR OG1 1 1 4 7341 1 1 120 SER C C 24.239 -8.739 4.217 1.00 . A A . 120 SER C 1 1 4 7342 1 1 120 SER CA C 22.724 -8.867 4.436 1.00 . A A . 120 SER CA 1 1 4 7343 1 1 120 SER CB C 22.186 -10.010 3.571 1.00 . A A . 120 SER CB 1 1 4 7344 1 1 120 SER H H 21.403 -7.577 3.329 1.00 . A A . 120 SER H 1 1 4 7345 1 1 120 SER HA H 22.575 -9.128 5.483 1.00 . A A . 120 SER HA 1 1 4 7346 1 1 120 SER HB2 H 22.338 -9.773 2.514 1.00 . A A . 120 SER HB2 1 1 4 7347 1 1 120 SER HB3 H 22.735 -10.928 3.798 1.00 . A A . 120 SER HB3 1 1 4 7348 1 1 120 SER HG H 20.687 -10.468 4.761 1.00 . A A . 120 SER HG 1 1 4 7349 1 1 120 SER N N 21.993 -7.616 4.148 1.00 . A A . 120 SER N 1 1 4 7350 1 1 120 SER O O 24.658 -8.217 3.158 1.00 . A A . 120 SER O 1 1 4 7351 1 1 120 SER OXT O 25.006 -9.192 5.096 1.00 . A A . 120 SER OXT 1 1 4 7352 1 1 120 SER OG O 20.802 -10.198 3.828 1.00 . A A . 120 SER OG 1 1 5 7353 1 1 1 ARG C C 18.566 -7.610 15.170 1.00 . A A . 1 ARG C 1 1 5 7354 1 1 1 ARG CA C 18.651 -6.450 16.183 1.00 . A A . 1 ARG CA 1 1 5 7355 1 1 1 ARG CB C 20.102 -6.052 16.569 1.00 . A A . 1 ARG CB 1 1 5 7356 1 1 1 ARG CD C 21.197 -4.521 18.344 1.00 . A A . 1 ARG CD 1 1 5 7357 1 1 1 ARG CG C 20.207 -4.634 17.175 1.00 . A A . 1 ARG CG 1 1 5 7358 1 1 1 ARG CZ C 21.209 -5.127 20.776 1.00 . A A . 1 ARG CZ 1 1 5 7359 1 1 1 ARG H1 H 16.937 -7.088 17.177 1.00 . A A . 1 ARG H1 1 1 5 7360 1 1 1 ARG H2 H 18.323 -7.525 17.932 1.00 . A A . 1 ARG H2 1 1 5 7361 1 1 1 ARG H3 H 17.780 -5.975 18.004 1.00 . A A . 1 ARG H3 1 1 5 7362 1 1 1 ARG HA H 18.200 -5.589 15.687 1.00 . A A . 1 ARG HA 1 1 5 7363 1 1 1 ARG HB2 H 20.500 -6.787 17.272 1.00 . A A . 1 ARG HB2 1 1 5 7364 1 1 1 ARG HB3 H 20.735 -6.077 15.681 1.00 . A A . 1 ARG HB3 1 1 5 7365 1 1 1 ARG HD2 H 22.074 -5.136 18.131 1.00 . A A . 1 ARG HD2 1 1 5 7366 1 1 1 ARG HD3 H 21.519 -3.480 18.417 1.00 . A A . 1 ARG HD3 1 1 5 7367 1 1 1 ARG HE H 19.584 -4.880 19.707 1.00 . A A . 1 ARG HE 1 1 5 7368 1 1 1 ARG HG2 H 20.555 -3.959 16.393 1.00 . A A . 1 ARG HG2 1 1 5 7369 1 1 1 ARG HG3 H 19.231 -4.272 17.501 1.00 . A A . 1 ARG HG3 1 1 5 7370 1 1 1 ARG HH11 H 23.048 -4.860 20.065 1.00 . A A . 1 ARG HH11 1 1 5 7371 1 1 1 ARG HH12 H 22.959 -5.244 21.764 1.00 . A A . 1 ARG HH12 1 1 5 7372 1 1 1 ARG HH21 H 19.523 -5.437 21.830 1.00 . A A . 1 ARG HH21 1 1 5 7373 1 1 1 ARG HH22 H 21.007 -5.556 22.724 1.00 . A A . 1 ARG HH22 1 1 5 7374 1 1 1 ARG N N 17.872 -6.787 17.411 1.00 . A A . 1 ARG N 1 1 5 7375 1 1 1 ARG NE N 20.587 -4.906 19.633 1.00 . A A . 1 ARG NE 1 1 5 7376 1 1 1 ARG NH1 N 22.505 -5.082 20.881 1.00 . A A . 1 ARG NH1 1 1 5 7377 1 1 1 ARG NH2 N 20.529 -5.394 21.853 1.00 . A A . 1 ARG NH2 1 1 5 7378 1 1 1 ARG O O 19.524 -8.380 15.046 1.00 . A A . 1 ARG O 1 1 5 7379 1 1 2 PRO C C 17.733 -9.267 12.449 1.00 . A A . 2 PRO C 1 1 5 7380 1 1 2 PRO CA C 17.095 -9.103 13.847 1.00 . A A . 2 PRO CA 1 1 5 7381 1 1 2 PRO CB C 15.566 -9.161 13.822 1.00 . A A . 2 PRO CB 1 1 5 7382 1 1 2 PRO CD C 16.193 -6.988 14.549 1.00 . A A . 2 PRO CD 1 1 5 7383 1 1 2 PRO CG C 15.147 -7.698 13.686 1.00 . A A . 2 PRO CG 1 1 5 7384 1 1 2 PRO HA H 17.450 -9.930 14.464 1.00 . A A . 2 PRO HA 1 1 5 7385 1 1 2 PRO HB2 H 15.178 -9.784 13.022 1.00 . A A . 2 PRO HB2 1 1 5 7386 1 1 2 PRO HB3 H 15.216 -9.546 14.778 1.00 . A A . 2 PRO HB3 1 1 5 7387 1 1 2 PRO HD2 H 16.362 -5.975 14.171 1.00 . A A . 2 PRO HD2 1 1 5 7388 1 1 2 PRO HD3 H 15.812 -6.939 15.568 1.00 . A A . 2 PRO HD3 1 1 5 7389 1 1 2 PRO HG2 H 15.229 -7.374 12.648 1.00 . A A . 2 PRO HG2 1 1 5 7390 1 1 2 PRO HG3 H 14.136 -7.531 14.055 1.00 . A A . 2 PRO HG3 1 1 5 7391 1 1 2 PRO N N 17.400 -7.824 14.510 1.00 . A A . 2 PRO N 1 1 5 7392 1 1 2 PRO O O 18.408 -10.268 12.199 1.00 . A A . 2 PRO O 1 1 5 7393 1 1 3 CYS C C 18.876 -6.748 10.151 1.00 . A A . 3 CYS C 1 1 5 7394 1 1 3 CYS CA C 18.249 -8.151 10.264 1.00 . A A . 3 CYS CA 1 1 5 7395 1 1 3 CYS CB C 17.299 -8.416 9.073 1.00 . A A . 3 CYS CB 1 1 5 7396 1 1 3 CYS H H 17.015 -7.492 11.866 1.00 . A A . 3 CYS H 1 1 5 7397 1 1 3 CYS HA H 19.063 -8.877 10.215 1.00 . A A . 3 CYS HA 1 1 5 7398 1 1 3 CYS HB2 H 16.506 -7.668 9.049 1.00 . A A . 3 CYS HB2 1 1 5 7399 1 1 3 CYS HB3 H 17.877 -8.256 8.161 1.00 . A A . 3 CYS HB3 1 1 5 7400 1 1 3 CYS N N 17.557 -8.285 11.557 1.00 . A A . 3 CYS N 1 1 5 7401 1 1 3 CYS O O 18.462 -5.818 10.849 1.00 . A A . 3 CYS O 1 1 5 7402 1 1 3 CYS SG S 16.586 -10.087 8.923 1.00 . A A . 3 CYS SG 1 1 5 7403 1 1 4 LYS C C 19.675 -4.605 7.791 1.00 . A A . 4 LYS C 1 1 5 7404 1 1 4 LYS CA C 20.466 -5.281 8.919 1.00 . A A . 4 LYS CA 1 1 5 7405 1 1 4 LYS CB C 21.933 -5.484 8.493 1.00 . A A . 4 LYS CB 1 1 5 7406 1 1 4 LYS CD C 23.063 -5.377 10.836 1.00 . A A . 4 LYS CD 1 1 5 7407 1 1 4 LYS CE C 23.910 -4.120 10.591 1.00 . A A . 4 LYS CE 1 1 5 7408 1 1 4 LYS CG C 22.833 -6.171 9.540 1.00 . A A . 4 LYS CG 1 1 5 7409 1 1 4 LYS H H 20.131 -7.385 8.709 1.00 . A A . 4 LYS H 1 1 5 7410 1 1 4 LYS HA H 20.433 -4.624 9.790 1.00 . A A . 4 LYS HA 1 1 5 7411 1 1 4 LYS HB2 H 21.939 -6.103 7.598 1.00 . A A . 4 LYS HB2 1 1 5 7412 1 1 4 LYS HB3 H 22.366 -4.520 8.227 1.00 . A A . 4 LYS HB3 1 1 5 7413 1 1 4 LYS HD2 H 22.105 -5.104 11.281 1.00 . A A . 4 LYS HD2 1 1 5 7414 1 1 4 LYS HD3 H 23.590 -6.024 11.538 1.00 . A A . 4 LYS HD3 1 1 5 7415 1 1 4 LYS HE2 H 24.842 -4.417 10.101 1.00 . A A . 4 LYS HE2 1 1 5 7416 1 1 4 LYS HE3 H 23.373 -3.451 9.914 1.00 . A A . 4 LYS HE3 1 1 5 7417 1 1 4 LYS HG2 H 22.404 -7.139 9.801 1.00 . A A . 4 LYS HG2 1 1 5 7418 1 1 4 LYS HG3 H 23.804 -6.368 9.080 1.00 . A A . 4 LYS HG3 1 1 5 7419 1 1 4 LYS HZ1 H 24.731 -4.007 12.500 1.00 . A A . 4 LYS HZ1 1 1 5 7420 1 1 4 LYS HZ2 H 23.371 -3.112 12.331 1.00 . A A . 4 LYS HZ2 1 1 5 7421 1 1 4 LYS HZ3 H 24.783 -2.591 11.694 1.00 . A A . 4 LYS HZ3 1 1 5 7422 1 1 4 LYS N N 19.858 -6.580 9.257 1.00 . A A . 4 LYS N 1 1 5 7423 1 1 4 LYS NZ N 24.216 -3.412 11.864 1.00 . A A . 4 LYS NZ 1 1 5 7424 1 1 4 LYS O O 19.269 -5.270 6.836 1.00 . A A . 4 LYS O 1 1 5 7425 1 1 5 TYR C C 19.465 -1.127 6.623 1.00 . A A . 5 TYR C 1 1 5 7426 1 1 5 TYR CA C 18.764 -2.466 6.905 1.00 . A A . 5 TYR CA 1 1 5 7427 1 1 5 TYR CB C 17.347 -2.177 7.427 1.00 . A A . 5 TYR CB 1 1 5 7428 1 1 5 TYR CD1 C 16.466 -3.996 8.965 1.00 . A A . 5 TYR CD1 1 1 5 7429 1 1 5 TYR CD2 C 15.512 -3.788 6.737 1.00 . A A . 5 TYR CD2 1 1 5 7430 1 1 5 TYR CE1 C 15.552 -5.024 9.269 1.00 . A A . 5 TYR CE1 1 1 5 7431 1 1 5 TYR CE2 C 14.560 -4.772 7.058 1.00 . A A . 5 TYR CE2 1 1 5 7432 1 1 5 TYR CG C 16.445 -3.368 7.704 1.00 . A A . 5 TYR CG 1 1 5 7433 1 1 5 TYR CZ C 14.593 -5.414 8.311 1.00 . A A . 5 TYR CZ 1 1 5 7434 1 1 5 TYR H H 19.897 -2.820 8.679 1.00 . A A . 5 TYR H 1 1 5 7435 1 1 5 TYR HA H 18.694 -3.000 5.955 1.00 . A A . 5 TYR HA 1 1 5 7436 1 1 5 TYR HB2 H 17.435 -1.597 8.346 1.00 . A A . 5 TYR HB2 1 1 5 7437 1 1 5 TYR HB3 H 16.839 -1.537 6.705 1.00 . A A . 5 TYR HB3 1 1 5 7438 1 1 5 TYR HD1 H 17.197 -3.691 9.701 1.00 . A A . 5 TYR HD1 1 1 5 7439 1 1 5 TYR HD2 H 15.516 -3.380 5.738 1.00 . A A . 5 TYR HD2 1 1 5 7440 1 1 5 TYR HE1 H 15.577 -5.515 10.230 1.00 . A A . 5 TYR HE1 1 1 5 7441 1 1 5 TYR HE2 H 13.820 -5.059 6.330 1.00 . A A . 5 TYR HE2 1 1 5 7442 1 1 5 TYR HH H 13.336 -6.731 7.729 1.00 . A A . 5 TYR HH 1 1 5 7443 1 1 5 TYR N N 19.499 -3.287 7.879 1.00 . A A . 5 TYR N 1 1 5 7444 1 1 5 TYR O O 20.265 -0.635 7.424 1.00 . A A . 5 TYR O 1 1 5 7445 1 1 5 TYR OH O 13.719 -6.423 8.566 1.00 . A A . 5 TYR OH 1 1 5 7446 1 1 6 LYS C C 18.687 1.931 5.405 1.00 . A A . 6 LYS C 1 1 5 7447 1 1 6 LYS CA C 19.605 0.775 4.983 1.00 . A A . 6 LYS CA 1 1 5 7448 1 1 6 LYS CB C 19.680 0.695 3.449 1.00 . A A . 6 LYS CB 1 1 5 7449 1 1 6 LYS CD C 20.272 -0.992 1.614 1.00 . A A . 6 LYS CD 1 1 5 7450 1 1 6 LYS CE C 20.261 0.050 0.485 1.00 . A A . 6 LYS CE 1 1 5 7451 1 1 6 LYS CG C 20.671 -0.383 2.962 1.00 . A A . 6 LYS CG 1 1 5 7452 1 1 6 LYS H H 18.512 -1.054 4.868 1.00 . A A . 6 LYS H 1 1 5 7453 1 1 6 LYS HA H 20.603 0.972 5.381 1.00 . A A . 6 LYS HA 1 1 5 7454 1 1 6 LYS HB2 H 18.681 0.474 3.069 1.00 . A A . 6 LYS HB2 1 1 5 7455 1 1 6 LYS HB3 H 19.989 1.665 3.053 1.00 . A A . 6 LYS HB3 1 1 5 7456 1 1 6 LYS HD2 H 20.989 -1.776 1.371 1.00 . A A . 6 LYS HD2 1 1 5 7457 1 1 6 LYS HD3 H 19.287 -1.454 1.727 1.00 . A A . 6 LYS HD3 1 1 5 7458 1 1 6 LYS HE2 H 19.482 0.790 0.691 1.00 . A A . 6 LYS HE2 1 1 5 7459 1 1 6 LYS HE3 H 21.224 0.571 0.483 1.00 . A A . 6 LYS HE3 1 1 5 7460 1 1 6 LYS HG2 H 21.671 0.047 2.898 1.00 . A A . 6 LYS HG2 1 1 5 7461 1 1 6 LYS HG3 H 20.710 -1.206 3.674 1.00 . A A . 6 LYS HG3 1 1 5 7462 1 1 6 LYS HZ1 H 20.017 0.115 -1.577 1.00 . A A . 6 LYS HZ1 1 1 5 7463 1 1 6 LYS HZ2 H 19.147 -1.072 -0.872 1.00 . A A . 6 LYS HZ2 1 1 5 7464 1 1 6 LYS HZ3 H 20.762 -1.241 -1.066 1.00 . A A . 6 LYS HZ3 1 1 5 7465 1 1 6 LYS N N 19.121 -0.522 5.482 1.00 . A A . 6 LYS N 1 1 5 7466 1 1 6 LYS NZ N 20.029 -0.580 -0.842 1.00 . A A . 6 LYS NZ 1 1 5 7467 1 1 6 LYS O O 17.491 1.738 5.630 1.00 . A A . 6 LYS O 1 1 5 7468 1 1 7 LEU C C 17.972 5.069 4.542 1.00 . A A . 7 LEU C 1 1 5 7469 1 1 7 LEU CA C 18.565 4.396 5.794 1.00 . A A . 7 LEU CA 1 1 5 7470 1 1 7 LEU CB C 19.576 5.331 6.502 1.00 . A A . 7 LEU CB 1 1 5 7471 1 1 7 LEU CD1 C 18.265 5.910 8.604 1.00 . A A . 7 LEU CD1 1 1 5 7472 1 1 7 LEU CD2 C 19.773 3.926 8.634 1.00 . A A . 7 LEU CD2 1 1 5 7473 1 1 7 LEU CG C 19.561 5.319 8.043 1.00 . A A . 7 LEU CG 1 1 5 7474 1 1 7 LEU H H 20.213 3.199 5.178 1.00 . A A . 7 LEU H 1 1 5 7475 1 1 7 LEU HA H 17.741 4.181 6.475 1.00 . A A . 7 LEU HA 1 1 5 7476 1 1 7 LEU HB2 H 20.587 5.099 6.165 1.00 . A A . 7 LEU HB2 1 1 5 7477 1 1 7 LEU HB3 H 19.385 6.355 6.187 1.00 . A A . 7 LEU HB3 1 1 5 7478 1 1 7 LEU HD11 H 18.101 6.902 8.182 1.00 . A A . 7 LEU HD11 1 1 5 7479 1 1 7 LEU HD12 H 18.352 6.005 9.687 1.00 . A A . 7 LEU HD12 1 1 5 7480 1 1 7 LEU HD13 H 17.417 5.268 8.373 1.00 . A A . 7 LEU HD13 1 1 5 7481 1 1 7 LEU HD21 H 20.695 3.498 8.241 1.00 . A A . 7 LEU HD21 1 1 5 7482 1 1 7 LEU HD22 H 18.936 3.273 8.385 1.00 . A A . 7 LEU HD22 1 1 5 7483 1 1 7 LEU HD23 H 19.855 4.000 9.719 1.00 . A A . 7 LEU HD23 1 1 5 7484 1 1 7 LEU HG H 20.383 5.952 8.382 1.00 . A A . 7 LEU HG 1 1 5 7485 1 1 7 LEU N N 19.243 3.141 5.449 1.00 . A A . 7 LEU N 1 1 5 7486 1 1 7 LEU O O 18.716 5.531 3.673 1.00 . A A . 7 LEU O 1 1 5 7487 1 1 8 LYS C C 14.715 6.666 3.961 1.00 . A A . 8 LYS C 1 1 5 7488 1 1 8 LYS CA C 15.895 5.857 3.396 1.00 . A A . 8 LYS CA 1 1 5 7489 1 1 8 LYS CB C 15.488 4.843 2.305 1.00 . A A . 8 LYS CB 1 1 5 7490 1 1 8 LYS CD C 15.531 6.532 0.358 1.00 . A A . 8 LYS CD 1 1 5 7491 1 1 8 LYS CE C 14.797 7.027 -0.899 1.00 . A A . 8 LYS CE 1 1 5 7492 1 1 8 LYS CG C 14.737 5.443 1.100 1.00 . A A . 8 LYS CG 1 1 5 7493 1 1 8 LYS H H 16.107 4.659 5.172 1.00 . A A . 8 LYS H 1 1 5 7494 1 1 8 LYS HA H 16.573 6.576 2.932 1.00 . A A . 8 LYS HA 1 1 5 7495 1 1 8 LYS HB2 H 16.389 4.353 1.933 1.00 . A A . 8 LYS HB2 1 1 5 7496 1 1 8 LYS HB3 H 14.861 4.073 2.755 1.00 . A A . 8 LYS HB3 1 1 5 7497 1 1 8 LYS HD2 H 15.660 7.389 1.020 1.00 . A A . 8 LYS HD2 1 1 5 7498 1 1 8 LYS HD3 H 16.520 6.157 0.086 1.00 . A A . 8 LYS HD3 1 1 5 7499 1 1 8 LYS HE2 H 13.760 7.252 -0.634 1.00 . A A . 8 LYS HE2 1 1 5 7500 1 1 8 LYS HE3 H 15.265 7.962 -1.221 1.00 . A A . 8 LYS HE3 1 1 5 7501 1 1 8 LYS HG2 H 14.518 4.627 0.411 1.00 . A A . 8 LYS HG2 1 1 5 7502 1 1 8 LYS HG3 H 13.788 5.865 1.430 1.00 . A A . 8 LYS HG3 1 1 5 7503 1 1 8 LYS HZ1 H 14.401 5.170 -1.762 1.00 . A A . 8 LYS HZ1 1 1 5 7504 1 1 8 LYS HZ2 H 15.803 5.842 -2.282 1.00 . A A . 8 LYS HZ2 1 1 5 7505 1 1 8 LYS HZ3 H 14.373 6.400 -2.832 1.00 . A A . 8 LYS HZ3 1 1 5 7506 1 1 8 LYS N N 16.635 5.146 4.458 1.00 . A A . 8 LYS N 1 1 5 7507 1 1 8 LYS NZ N 14.847 6.042 -2.013 1.00 . A A . 8 LYS NZ 1 1 5 7508 1 1 8 LYS O O 13.615 6.144 4.140 1.00 . A A . 8 LYS O 1 1 5 7509 1 1 9 LYS C C 13.584 9.938 3.691 1.00 . A A . 9 LYS C 1 1 5 7510 1 1 9 LYS CA C 13.933 8.899 4.763 1.00 . A A . 9 LYS CA 1 1 5 7511 1 1 9 LYS CB C 14.418 9.577 6.061 1.00 . A A . 9 LYS CB 1 1 5 7512 1 1 9 LYS CD C 13.849 7.539 7.542 1.00 . A A . 9 LYS CD 1 1 5 7513 1 1 9 LYS CE C 14.385 6.651 8.672 1.00 . A A . 9 LYS CE 1 1 5 7514 1 1 9 LYS CG C 14.884 8.615 7.172 1.00 . A A . 9 LYS CG 1 1 5 7515 1 1 9 LYS H H 15.878 8.294 4.077 1.00 . A A . 9 LYS H 1 1 5 7516 1 1 9 LYS HA H 13.010 8.363 4.989 1.00 . A A . 9 LYS HA 1 1 5 7517 1 1 9 LYS HB2 H 15.251 10.242 5.823 1.00 . A A . 9 LYS HB2 1 1 5 7518 1 1 9 LYS HB3 H 13.607 10.192 6.454 1.00 . A A . 9 LYS HB3 1 1 5 7519 1 1 9 LYS HD2 H 12.917 8.012 7.855 1.00 . A A . 9 LYS HD2 1 1 5 7520 1 1 9 LYS HD3 H 13.654 6.915 6.672 1.00 . A A . 9 LYS HD3 1 1 5 7521 1 1 9 LYS HE2 H 15.442 6.441 8.486 1.00 . A A . 9 LYS HE2 1 1 5 7522 1 1 9 LYS HE3 H 14.318 7.204 9.614 1.00 . A A . 9 LYS HE3 1 1 5 7523 1 1 9 LYS HG2 H 15.806 8.126 6.854 1.00 . A A . 9 LYS HG2 1 1 5 7524 1 1 9 LYS HG3 H 15.113 9.207 8.060 1.00 . A A . 9 LYS HG3 1 1 5 7525 1 1 9 LYS HZ1 H 13.930 4.826 9.555 1.00 . A A . 9 LYS HZ1 1 1 5 7526 1 1 9 LYS HZ2 H 13.758 4.809 7.925 1.00 . A A . 9 LYS HZ2 1 1 5 7527 1 1 9 LYS HZ3 H 12.631 5.537 8.853 1.00 . A A . 9 LYS HZ3 1 1 5 7528 1 1 9 LYS N N 14.947 7.949 4.261 1.00 . A A . 9 LYS N 1 1 5 7529 1 1 9 LYS NZ N 13.631 5.372 8.758 1.00 . A A . 9 LYS NZ 1 1 5 7530 1 1 9 LYS O O 14.480 10.474 3.034 1.00 . A A . 9 LYS O 1 1 5 7531 1 1 10 SER C C 10.538 11.915 3.014 1.00 . A A . 10 SER C 1 1 5 7532 1 1 10 SER CA C 11.725 11.094 2.488 1.00 . A A . 10 SER CA 1 1 5 7533 1 1 10 SER CB C 11.276 10.240 1.290 1.00 . A A . 10 SER CB 1 1 5 7534 1 1 10 SER H H 11.637 9.773 4.167 1.00 . A A . 10 SER H 1 1 5 7535 1 1 10 SER HA H 12.485 11.796 2.145 1.00 . A A . 10 SER HA 1 1 5 7536 1 1 10 SER HB2 H 10.544 9.503 1.625 1.00 . A A . 10 SER HB2 1 1 5 7537 1 1 10 SER HB3 H 10.809 10.883 0.543 1.00 . A A . 10 SER HB3 1 1 5 7538 1 1 10 SER HG H 12.053 9.134 -0.124 1.00 . A A . 10 SER HG 1 1 5 7539 1 1 10 SER N N 12.291 10.221 3.533 1.00 . A A . 10 SER N 1 1 5 7540 1 1 10 SER O O 10.042 11.679 4.117 1.00 . A A . 10 SER O 1 1 5 7541 1 1 10 SER OG O 12.373 9.570 0.688 1.00 . A A . 10 SER OG 1 1 5 7542 1 1 11 THR C C 7.999 13.974 1.340 1.00 . A A . 11 THR C 1 1 5 7543 1 1 11 THR CA C 8.848 13.666 2.574 1.00 . A A . 11 THR CA 1 1 5 7544 1 1 11 THR CB C 9.198 14.965 3.321 1.00 . A A . 11 THR CB 1 1 5 7545 1 1 11 THR CG2 C 7.942 15.484 4.015 1.00 . A A . 11 THR CG2 1 1 5 7546 1 1 11 THR H H 10.495 13.057 1.338 1.00 . A A . 11 THR H 1 1 5 7547 1 1 11 THR HA H 8.245 13.062 3.243 1.00 . A A . 11 THR HA 1 1 5 7548 1 1 11 THR HB H 9.567 15.715 2.621 1.00 . A A . 11 THR HB 1 1 5 7549 1 1 11 THR HG1 H 9.978 13.918 4.758 1.00 . A A . 11 THR HG1 1 1 5 7550 1 1 11 THR HG21 H 7.603 14.754 4.750 1.00 . A A . 11 THR HG21 1 1 5 7551 1 1 11 THR HG22 H 7.154 15.633 3.277 1.00 . A A . 11 THR HG22 1 1 5 7552 1 1 11 THR HG23 H 8.158 16.430 4.508 1.00 . A A . 11 THR HG23 1 1 5 7553 1 1 11 THR N N 10.042 12.874 2.223 1.00 . A A . 11 THR N 1 1 5 7554 1 1 11 THR O O 8.387 14.796 0.509 1.00 . A A . 11 THR O 1 1 5 7555 1 1 11 THR OG1 O 10.174 14.765 4.326 1.00 . A A . 11 THR OG1 1 1 5 7556 1 1 12 ASN C C 4.685 12.544 0.152 1.00 . A A . 12 ASN C 1 1 5 7557 1 1 12 ASN CA C 6.033 13.275 -0.032 1.00 . A A . 12 ASN CA 1 1 5 7558 1 1 12 ASN CB C 6.842 12.650 -1.193 1.00 . A A . 12 ASN CB 1 1 5 7559 1 1 12 ASN CG C 7.559 11.354 -0.853 1.00 . A A . 12 ASN CG 1 1 5 7560 1 1 12 ASN H H 6.579 12.688 1.960 1.00 . A A . 12 ASN H 1 1 5 7561 1 1 12 ASN HA H 5.807 14.308 -0.301 1.00 . A A . 12 ASN HA 1 1 5 7562 1 1 12 ASN HB2 H 6.209 12.474 -2.062 1.00 . A A . 12 ASN HB2 1 1 5 7563 1 1 12 ASN HB3 H 7.599 13.370 -1.492 1.00 . A A . 12 ASN HB3 1 1 5 7564 1 1 12 ASN HD21 H 5.924 10.437 -0.006 1.00 . A A . 12 ASN HD21 1 1 5 7565 1 1 12 ASN HD22 H 7.432 9.549 -0.114 1.00 . A A . 12 ASN HD22 1 1 5 7566 1 1 12 ASN N N 6.867 13.277 1.184 1.00 . A A . 12 ASN N 1 1 5 7567 1 1 12 ASN ND2 N 6.901 10.389 -0.259 1.00 . A A . 12 ASN ND2 1 1 5 7568 1 1 12 ASN O O 4.458 11.892 1.168 1.00 . A A . 12 ASN O 1 1 5 7569 1 1 12 ASN OD1 O 8.741 11.187 -1.112 1.00 . A A . 12 ASN OD1 1 1 5 7570 1 1 13 LYS C C 2.800 10.336 -1.223 1.00 . A A . 13 LYS C 1 1 5 7571 1 1 13 LYS CA C 2.572 11.847 -1.048 1.00 . A A . 13 LYS CA 1 1 5 7572 1 1 13 LYS CB C 1.767 12.431 -2.228 1.00 . A A . 13 LYS CB 1 1 5 7573 1 1 13 LYS CD C 2.703 14.333 -3.619 1.00 . A A . 13 LYS CD 1 1 5 7574 1 1 13 LYS CE C 3.447 14.681 -4.914 1.00 . A A . 13 LYS CE 1 1 5 7575 1 1 13 LYS CG C 2.557 12.811 -3.487 1.00 . A A . 13 LYS CG 1 1 5 7576 1 1 13 LYS H H 4.075 13.255 -1.606 1.00 . A A . 13 LYS H 1 1 5 7577 1 1 13 LYS HA H 1.949 11.954 -0.158 1.00 . A A . 13 LYS HA 1 1 5 7578 1 1 13 LYS HB2 H 1.005 11.720 -2.539 1.00 . A A . 13 LYS HB2 1 1 5 7579 1 1 13 LYS HB3 H 1.238 13.307 -1.866 1.00 . A A . 13 LYS HB3 1 1 5 7580 1 1 13 LYS HD2 H 1.702 14.770 -3.637 1.00 . A A . 13 LYS HD2 1 1 5 7581 1 1 13 LYS HD3 H 3.239 14.733 -2.757 1.00 . A A . 13 LYS HD3 1 1 5 7582 1 1 13 LYS HE2 H 4.445 14.231 -4.880 1.00 . A A . 13 LYS HE2 1 1 5 7583 1 1 13 LYS HE3 H 2.910 14.235 -5.758 1.00 . A A . 13 LYS HE3 1 1 5 7584 1 1 13 LYS HG2 H 3.533 12.332 -3.478 1.00 . A A . 13 LYS HG2 1 1 5 7585 1 1 13 LYS HG3 H 2.009 12.451 -4.353 1.00 . A A . 13 LYS HG3 1 1 5 7586 1 1 13 LYS HZ1 H 2.649 16.586 -5.164 1.00 . A A . 13 LYS HZ1 1 1 5 7587 1 1 13 LYS HZ2 H 4.054 16.366 -5.963 1.00 . A A . 13 LYS HZ2 1 1 5 7588 1 1 13 LYS HZ3 H 4.067 16.587 -4.347 1.00 . A A . 13 LYS HZ3 1 1 5 7589 1 1 13 LYS N N 3.812 12.630 -0.859 1.00 . A A . 13 LYS N 1 1 5 7590 1 1 13 LYS NZ N 3.561 16.151 -5.106 1.00 . A A . 13 LYS NZ 1 1 5 7591 1 1 13 LYS O O 3.933 9.870 -1.366 1.00 . A A . 13 LYS O 1 1 5 7592 1 1 14 PHE C C 0.458 7.689 -2.287 1.00 . A A . 14 PHE C 1 1 5 7593 1 1 14 PHE CA C 1.655 8.118 -1.422 1.00 . A A . 14 PHE CA 1 1 5 7594 1 1 14 PHE CB C 1.618 7.438 -0.038 1.00 . A A . 14 PHE CB 1 1 5 7595 1 1 14 PHE CD1 C -0.753 7.744 0.853 1.00 . A A . 14 PHE CD1 1 1 5 7596 1 1 14 PHE CD2 C 1.080 8.886 1.973 1.00 . A A . 14 PHE CD2 1 1 5 7597 1 1 14 PHE CE1 C -1.669 8.359 1.728 1.00 . A A . 14 PHE CE1 1 1 5 7598 1 1 14 PHE CE2 C 0.164 9.481 2.858 1.00 . A A . 14 PHE CE2 1 1 5 7599 1 1 14 PHE CG C 0.624 8.028 0.953 1.00 . A A . 14 PHE CG 1 1 5 7600 1 1 14 PHE CZ C -1.212 9.254 2.712 1.00 . A A . 14 PHE CZ 1 1 5 7601 1 1 14 PHE H H 0.816 10.071 -1.221 1.00 . A A . 14 PHE H 1 1 5 7602 1 1 14 PHE HA H 2.557 7.793 -1.938 1.00 . A A . 14 PHE HA 1 1 5 7603 1 1 14 PHE HB2 H 1.400 6.376 -0.168 1.00 . A A . 14 PHE HB2 1 1 5 7604 1 1 14 PHE HB3 H 2.617 7.502 0.395 1.00 . A A . 14 PHE HB3 1 1 5 7605 1 1 14 PHE HD1 H -1.115 7.075 0.086 1.00 . A A . 14 PHE HD1 1 1 5 7606 1 1 14 PHE HD2 H 2.135 9.102 2.071 1.00 . A A . 14 PHE HD2 1 1 5 7607 1 1 14 PHE HE1 H -2.726 8.150 1.642 1.00 . A A . 14 PHE HE1 1 1 5 7608 1 1 14 PHE HE2 H 0.510 10.135 3.643 1.00 . A A . 14 PHE HE2 1 1 5 7609 1 1 14 PHE HZ H -1.908 9.770 3.361 1.00 . A A . 14 PHE HZ 1 1 5 7610 1 1 14 PHE N N 1.707 9.577 -1.260 1.00 . A A . 14 PHE N 1 1 5 7611 1 1 14 PHE O O -0.596 8.329 -2.285 1.00 . A A . 14 PHE O 1 1 5 7612 1 1 15 CYS C C -0.965 4.709 -3.284 1.00 . A A . 15 CYS C 1 1 5 7613 1 1 15 CYS CA C -0.441 6.023 -3.879 1.00 . A A . 15 CYS CA 1 1 5 7614 1 1 15 CYS CB C 0.045 5.823 -5.320 1.00 . A A . 15 CYS CB 1 1 5 7615 1 1 15 CYS H H 1.508 6.122 -2.981 1.00 . A A . 15 CYS H 1 1 5 7616 1 1 15 CYS HA H -1.274 6.729 -3.921 1.00 . A A . 15 CYS HA 1 1 5 7617 1 1 15 CYS HB2 H 0.517 6.741 -5.660 1.00 . A A . 15 CYS HB2 1 1 5 7618 1 1 15 CYS HB3 H 0.803 5.039 -5.349 1.00 . A A . 15 CYS HB3 1 1 5 7619 1 1 15 CYS N N 0.617 6.604 -3.049 1.00 . A A . 15 CYS N 1 1 5 7620 1 1 15 CYS O O -0.207 3.890 -2.758 1.00 . A A . 15 CYS O 1 1 5 7621 1 1 15 CYS SG S -1.304 5.403 -6.467 1.00 . A A . 15 CYS SG 1 1 5 7622 1 1 16 VAL C C -4.235 2.982 -3.713 1.00 . A A . 16 VAL C 1 1 5 7623 1 1 16 VAL CA C -3.046 3.384 -2.820 1.00 . A A . 16 VAL CA 1 1 5 7624 1 1 16 VAL CB C -3.547 3.750 -1.405 1.00 . A A . 16 VAL CB 1 1 5 7625 1 1 16 VAL CG1 C -2.435 3.847 -0.361 1.00 . A A . 16 VAL CG1 1 1 5 7626 1 1 16 VAL CG2 C -4.316 5.071 -1.375 1.00 . A A . 16 VAL CG2 1 1 5 7627 1 1 16 VAL H H -2.766 5.194 -3.970 1.00 . A A . 16 VAL H 1 1 5 7628 1 1 16 VAL HA H -2.405 2.508 -2.732 1.00 . A A . 16 VAL HA 1 1 5 7629 1 1 16 VAL HB H -4.222 2.962 -1.079 1.00 . A A . 16 VAL HB 1 1 5 7630 1 1 16 VAL HG11 H -1.709 4.614 -0.629 1.00 . A A . 16 VAL HG11 1 1 5 7631 1 1 16 VAL HG12 H -2.875 4.105 0.602 1.00 . A A . 16 VAL HG12 1 1 5 7632 1 1 16 VAL HG13 H -1.937 2.885 -0.277 1.00 . A A . 16 VAL HG13 1 1 5 7633 1 1 16 VAL HG21 H -4.873 5.143 -0.440 1.00 . A A . 16 VAL HG21 1 1 5 7634 1 1 16 VAL HG22 H -3.630 5.916 -1.449 1.00 . A A . 16 VAL HG22 1 1 5 7635 1 1 16 VAL HG23 H -4.999 5.104 -2.215 1.00 . A A . 16 VAL HG23 1 1 5 7636 1 1 16 VAL N N -2.275 4.503 -3.408 1.00 . A A . 16 VAL N 1 1 5 7637 1 1 16 VAL O O -4.444 3.589 -4.763 1.00 . A A . 16 VAL O 1 1 5 7638 1 1 17 THR C C -7.492 1.592 -3.054 1.00 . A A . 17 THR C 1 1 5 7639 1 1 17 THR CA C -6.286 1.596 -4.007 1.00 . A A . 17 THR CA 1 1 5 7640 1 1 17 THR CB C -6.129 0.202 -4.636 1.00 . A A . 17 THR CB 1 1 5 7641 1 1 17 THR CG2 C -7.062 -0.027 -5.811 1.00 . A A . 17 THR CG2 1 1 5 7642 1 1 17 THR H H -4.762 1.446 -2.494 1.00 . A A . 17 THR H 1 1 5 7643 1 1 17 THR HA H -6.488 2.304 -4.809 1.00 . A A . 17 THR HA 1 1 5 7644 1 1 17 THR HB H -6.374 -0.536 -3.881 1.00 . A A . 17 THR HB 1 1 5 7645 1 1 17 THR HG1 H -4.629 0.618 -5.801 1.00 . A A . 17 THR HG1 1 1 5 7646 1 1 17 THR HG21 H -8.090 0.117 -5.486 1.00 . A A . 17 THR HG21 1 1 5 7647 1 1 17 THR HG22 H -6.944 -1.051 -6.168 1.00 . A A . 17 THR HG22 1 1 5 7648 1 1 17 THR HG23 H -6.815 0.658 -6.619 1.00 . A A . 17 THR HG23 1 1 5 7649 1 1 17 THR N N -5.048 1.999 -3.302 1.00 . A A . 17 THR N 1 1 5 7650 1 1 17 THR O O -7.478 0.863 -2.061 1.00 . A A . 17 THR O 1 1 5 7651 1 1 17 THR OG1 O -4.816 -0.039 -5.108 1.00 . A A . 17 THR OG1 1 1 5 7652 1 1 18 CYS C C -10.774 1.376 -3.119 1.00 . A A . 18 CYS C 1 1 5 7653 1 1 18 CYS CA C -9.784 2.399 -2.562 1.00 . A A . 18 CYS CA 1 1 5 7654 1 1 18 CYS CB C -10.438 3.789 -2.521 1.00 . A A . 18 CYS CB 1 1 5 7655 1 1 18 CYS H H -8.555 2.911 -4.199 1.00 . A A . 18 CYS H 1 1 5 7656 1 1 18 CYS HA H -9.581 2.109 -1.538 1.00 . A A . 18 CYS HA 1 1 5 7657 1 1 18 CYS HB2 H -10.189 4.358 -3.415 1.00 . A A . 18 CYS HB2 1 1 5 7658 1 1 18 CYS HB3 H -11.522 3.659 -2.509 1.00 . A A . 18 CYS HB3 1 1 5 7659 1 1 18 CYS N N -8.530 2.400 -3.325 1.00 . A A . 18 CYS N 1 1 5 7660 1 1 18 CYS O O -11.042 1.336 -4.319 1.00 . A A . 18 CYS O 1 1 5 7661 1 1 18 CYS SG S -10.008 4.784 -1.076 1.00 . A A . 18 CYS SG 1 1 5 7662 1 1 19 GLU C C -13.484 -0.281 -1.423 1.00 . A A . 19 GLU C 1 1 5 7663 1 1 19 GLU CA C -12.415 -0.380 -2.519 1.00 . A A . 19 GLU CA 1 1 5 7664 1 1 19 GLU CB C -11.820 -1.795 -2.619 1.00 . A A . 19 GLU CB 1 1 5 7665 1 1 19 GLU CD C -12.370 -4.225 -3.146 1.00 . A A . 19 GLU CD 1 1 5 7666 1 1 19 GLU CG C -12.810 -2.756 -3.290 1.00 . A A . 19 GLU CG 1 1 5 7667 1 1 19 GLU H H -11.117 0.706 -1.248 1.00 . A A . 19 GLU H 1 1 5 7668 1 1 19 GLU HA H -12.872 -0.133 -3.479 1.00 . A A . 19 GLU HA 1 1 5 7669 1 1 19 GLU HB2 H -10.904 -1.757 -3.209 1.00 . A A . 19 GLU HB2 1 1 5 7670 1 1 19 GLU HB3 H -11.571 -2.160 -1.621 1.00 . A A . 19 GLU HB3 1 1 5 7671 1 1 19 GLU HG2 H -13.794 -2.629 -2.836 1.00 . A A . 19 GLU HG2 1 1 5 7672 1 1 19 GLU HG3 H -12.903 -2.490 -4.346 1.00 . A A . 19 GLU HG3 1 1 5 7673 1 1 19 GLU N N -11.362 0.587 -2.227 1.00 . A A . 19 GLU N 1 1 5 7674 1 1 19 GLU O O -13.195 -0.486 -0.245 1.00 . A A . 19 GLU O 1 1 5 7675 1 1 19 GLU OE1 O -11.531 -4.701 -3.947 1.00 . A A . 19 GLU OE1 1 1 5 7676 1 1 19 GLU OE2 O -12.890 -4.922 -2.241 1.00 . A A . 19 GLU OE2 1 1 5 7677 1 1 20 ASN C C -15.450 1.544 0.092 1.00 . A A . 20 ASN C 1 1 5 7678 1 1 20 ASN CA C -15.815 0.404 -0.894 1.00 . A A . 20 ASN CA 1 1 5 7679 1 1 20 ASN CB C -16.369 -0.877 -0.226 1.00 . A A . 20 ASN CB 1 1 5 7680 1 1 20 ASN CG C -17.126 -1.787 -1.180 1.00 . A A . 20 ASN CG 1 1 5 7681 1 1 20 ASN H H -14.827 0.301 -2.792 1.00 . A A . 20 ASN H 1 1 5 7682 1 1 20 ASN HA H -16.627 0.806 -1.502 1.00 . A A . 20 ASN HA 1 1 5 7683 1 1 20 ASN HB2 H -15.565 -1.441 0.244 1.00 . A A . 20 ASN HB2 1 1 5 7684 1 1 20 ASN HB3 H -17.067 -0.588 0.559 1.00 . A A . 20 ASN HB3 1 1 5 7685 1 1 20 ASN HD21 H -15.450 -2.391 -2.149 1.00 . A A . 20 ASN HD21 1 1 5 7686 1 1 20 ASN HD22 H -16.981 -3.060 -2.699 1.00 . A A . 20 ASN HD22 1 1 5 7687 1 1 20 ASN N N -14.711 0.077 -1.810 1.00 . A A . 20 ASN N 1 1 5 7688 1 1 20 ASN ND2 N -16.451 -2.471 -2.077 1.00 . A A . 20 ASN ND2 1 1 5 7689 1 1 20 ASN O O -15.585 1.422 1.312 1.00 . A A . 20 ASN O 1 1 5 7690 1 1 20 ASN OD1 O -18.343 -1.892 -1.132 1.00 . A A . 20 ASN OD1 1 1 5 7691 1 1 21 GLN C C -13.702 4.025 1.245 1.00 . A A . 21 GLN C 1 1 5 7692 1 1 21 GLN CA C -14.828 3.993 0.192 1.00 . A A . 21 GLN CA 1 1 5 7693 1 1 21 GLN CB C -16.155 4.540 0.761 1.00 . A A . 21 GLN CB 1 1 5 7694 1 1 21 GLN CD C -18.286 3.412 -0.070 1.00 . A A . 21 GLN CD 1 1 5 7695 1 1 21 GLN CG C -17.314 4.572 -0.244 1.00 . A A . 21 GLN CG 1 1 5 7696 1 1 21 GLN H H -14.894 2.650 -1.470 1.00 . A A . 21 GLN H 1 1 5 7697 1 1 21 GLN HA H -14.513 4.692 -0.584 1.00 . A A . 21 GLN HA 1 1 5 7698 1 1 21 GLN HB2 H -16.451 3.956 1.632 1.00 . A A . 21 GLN HB2 1 1 5 7699 1 1 21 GLN HB3 H -15.973 5.563 1.090 1.00 . A A . 21 GLN HB3 1 1 5 7700 1 1 21 GLN HE21 H -18.127 2.848 -2.010 1.00 . A A . 21 GLN HE21 1 1 5 7701 1 1 21 GLN HE22 H -19.227 1.941 -0.969 1.00 . A A . 21 GLN HE22 1 1 5 7702 1 1 21 GLN HG2 H -17.890 5.483 -0.100 1.00 . A A . 21 GLN HG2 1 1 5 7703 1 1 21 GLN HG3 H -16.911 4.579 -1.257 1.00 . A A . 21 GLN HG3 1 1 5 7704 1 1 21 GLN N N -15.030 2.688 -0.467 1.00 . A A . 21 GLN N 1 1 5 7705 1 1 21 GLN NE2 N -18.532 2.654 -1.111 1.00 . A A . 21 GLN NE2 1 1 5 7706 1 1 21 GLN O O -13.721 4.843 2.169 1.00 . A A . 21 GLN O 1 1 5 7707 1 1 21 GLN OE1 O -18.869 3.183 0.981 1.00 . A A . 21 GLN OE1 1 1 5 7708 1 1 22 ALA C C -10.431 2.299 1.367 1.00 . A A . 22 ALA C 1 1 5 7709 1 1 22 ALA CA C -11.631 2.963 2.073 1.00 . A A . 22 ALA CA 1 1 5 7710 1 1 22 ALA CB C -12.154 2.119 3.240 1.00 . A A . 22 ALA CB 1 1 5 7711 1 1 22 ALA H H -12.662 2.554 0.301 1.00 . A A . 22 ALA H 1 1 5 7712 1 1 22 ALA HA H -11.342 3.942 2.450 1.00 . A A . 22 ALA HA 1 1 5 7713 1 1 22 ALA HB1 H -12.448 1.132 2.879 1.00 . A A . 22 ALA HB1 1 1 5 7714 1 1 22 ALA HB2 H -11.382 2.032 3.999 1.00 . A A . 22 ALA HB2 1 1 5 7715 1 1 22 ALA HB3 H -13.019 2.607 3.691 1.00 . A A . 22 ALA HB3 1 1 5 7716 1 1 22 ALA N N -12.717 3.132 1.124 1.00 . A A . 22 ALA N 1 1 5 7717 1 1 22 ALA O O -10.615 1.342 0.607 1.00 . A A . 22 ALA O 1 1 5 7718 1 1 23 PRO C C -7.517 1.002 1.624 1.00 . A A . 23 PRO C 1 1 5 7719 1 1 23 PRO CA C -7.998 2.286 0.938 1.00 . A A . 23 PRO CA 1 1 5 7720 1 1 23 PRO CB C -7.007 3.441 0.974 1.00 . A A . 23 PRO CB 1 1 5 7721 1 1 23 PRO CD C -8.917 4.056 2.254 1.00 . A A . 23 PRO CD 1 1 5 7722 1 1 23 PRO CG C -7.402 4.198 2.237 1.00 . A A . 23 PRO CG 1 1 5 7723 1 1 23 PRO HA H -8.187 2.058 -0.102 1.00 . A A . 23 PRO HA 1 1 5 7724 1 1 23 PRO HB2 H -5.967 3.112 0.987 1.00 . A A . 23 PRO HB2 1 1 5 7725 1 1 23 PRO HB3 H -7.222 4.071 0.109 1.00 . A A . 23 PRO HB3 1 1 5 7726 1 1 23 PRO HD2 H -9.296 4.008 3.273 1.00 . A A . 23 PRO HD2 1 1 5 7727 1 1 23 PRO HD3 H -9.365 4.903 1.724 1.00 . A A . 23 PRO HD3 1 1 5 7728 1 1 23 PRO HG2 H -6.989 3.709 3.111 1.00 . A A . 23 PRO HG2 1 1 5 7729 1 1 23 PRO HG3 H -7.093 5.237 2.188 1.00 . A A . 23 PRO HG3 1 1 5 7730 1 1 23 PRO N N -9.208 2.818 1.553 1.00 . A A . 23 PRO N 1 1 5 7731 1 1 23 PRO O O -6.955 1.024 2.717 1.00 . A A . 23 PRO O 1 1 5 7732 1 1 24 VAL C C -6.124 -2.020 0.763 1.00 . A A . 24 VAL C 1 1 5 7733 1 1 24 VAL CA C -7.387 -1.482 1.446 1.00 . A A . 24 VAL CA 1 1 5 7734 1 1 24 VAL CB C -8.570 -2.474 1.316 1.00 . A A . 24 VAL CB 1 1 5 7735 1 1 24 VAL CG1 C -9.863 -1.929 1.935 1.00 . A A . 24 VAL CG1 1 1 5 7736 1 1 24 VAL CG2 C -8.910 -2.860 -0.127 1.00 . A A . 24 VAL CG2 1 1 5 7737 1 1 24 VAL H H -8.206 -0.079 0.071 1.00 . A A . 24 VAL H 1 1 5 7738 1 1 24 VAL HA H -7.151 -1.425 2.509 1.00 . A A . 24 VAL HA 1 1 5 7739 1 1 24 VAL HB H -8.307 -3.385 1.860 1.00 . A A . 24 VAL HB 1 1 5 7740 1 1 24 VAL HG11 H -10.521 -2.760 2.191 1.00 . A A . 24 VAL HG11 1 1 5 7741 1 1 24 VAL HG12 H -9.635 -1.358 2.824 1.00 . A A . 24 VAL HG12 1 1 5 7742 1 1 24 VAL HG13 H -10.377 -1.266 1.238 1.00 . A A . 24 VAL HG13 1 1 5 7743 1 1 24 VAL HG21 H -8.041 -3.291 -0.616 1.00 . A A . 24 VAL HG21 1 1 5 7744 1 1 24 VAL HG22 H -9.701 -3.610 -0.112 1.00 . A A . 24 VAL HG22 1 1 5 7745 1 1 24 VAL HG23 H -9.239 -1.987 -0.690 1.00 . A A . 24 VAL HG23 1 1 5 7746 1 1 24 VAL N N -7.747 -0.139 0.969 1.00 . A A . 24 VAL N 1 1 5 7747 1 1 24 VAL O O -5.893 -3.223 0.804 1.00 . A A . 24 VAL O 1 1 5 7748 1 1 25 HIS C C -3.130 -0.558 -0.925 1.00 . A A . 25 HIS C 1 1 5 7749 1 1 25 HIS CA C -4.177 -1.653 -0.727 1.00 . A A . 25 HIS CA 1 1 5 7750 1 1 25 HIS CB C -4.717 -2.055 -2.102 1.00 . A A . 25 HIS CB 1 1 5 7751 1 1 25 HIS CD2 C -3.122 -3.964 -2.731 1.00 . A A . 25 HIS CD2 1 1 5 7752 1 1 25 HIS CE1 C -2.485 -3.261 -4.739 1.00 . A A . 25 HIS CE1 1 1 5 7753 1 1 25 HIS CG C -3.743 -2.776 -2.998 1.00 . A A . 25 HIS CG 1 1 5 7754 1 1 25 HIS H H -5.543 -0.199 0.075 1.00 . A A . 25 HIS H 1 1 5 7755 1 1 25 HIS HA H -3.712 -2.513 -0.243 1.00 . A A . 25 HIS HA 1 1 5 7756 1 1 25 HIS HB2 H -5.620 -2.650 -2.000 1.00 . A A . 25 HIS HB2 1 1 5 7757 1 1 25 HIS HB3 H -5.001 -1.134 -2.592 1.00 . A A . 25 HIS HB3 1 1 5 7758 1 1 25 HIS HD1 H -3.698 -1.510 -4.724 1.00 . A A . 25 HIS HD1 1 1 5 7759 1 1 25 HIS HD2 H -3.239 -4.565 -1.838 1.00 . A A . 25 HIS HD2 1 1 5 7760 1 1 25 HIS HE1 H -1.998 -3.213 -5.710 1.00 . A A . 25 HIS HE1 1 1 5 7761 1 1 25 HIS HE2 H -1.722 -5.060 -3.944 1.00 . A A . 25 HIS HE2 1 1 5 7762 1 1 25 HIS N N -5.325 -1.190 0.076 1.00 . A A . 25 HIS N 1 1 5 7763 1 1 25 HIS ND1 N -3.351 -2.349 -4.252 1.00 . A A . 25 HIS ND1 1 1 5 7764 1 1 25 HIS NE2 N -2.328 -4.249 -3.831 1.00 . A A . 25 HIS NE2 1 1 5 7765 1 1 25 HIS O O -3.493 0.594 -1.156 1.00 . A A . 25 HIS O 1 1 5 7766 1 1 26 PHE C C -0.259 -0.115 -2.641 1.00 . A A . 26 PHE C 1 1 5 7767 1 1 26 PHE CA C -0.732 0.003 -1.182 1.00 . A A . 26 PHE CA 1 1 5 7768 1 1 26 PHE CB C 0.403 -0.305 -0.189 1.00 . A A . 26 PHE CB 1 1 5 7769 1 1 26 PHE CD1 C 1.457 2.008 -0.161 1.00 . A A . 26 PHE CD1 1 1 5 7770 1 1 26 PHE CD2 C 2.897 0.064 -0.446 1.00 . A A . 26 PHE CD2 1 1 5 7771 1 1 26 PHE CE1 C 2.577 2.850 -0.258 1.00 . A A . 26 PHE CE1 1 1 5 7772 1 1 26 PHE CE2 C 4.017 0.907 -0.535 1.00 . A A . 26 PHE CE2 1 1 5 7773 1 1 26 PHE CG C 1.610 0.611 -0.274 1.00 . A A . 26 PHE CG 1 1 5 7774 1 1 26 PHE CZ C 3.854 2.299 -0.451 1.00 . A A . 26 PHE CZ 1 1 5 7775 1 1 26 PHE H H -1.628 -1.891 -0.783 1.00 . A A . 26 PHE H 1 1 5 7776 1 1 26 PHE HA H -1.067 1.027 -1.023 1.00 . A A . 26 PHE HA 1 1 5 7777 1 1 26 PHE HB2 H 0.018 -0.243 0.828 1.00 . A A . 26 PHE HB2 1 1 5 7778 1 1 26 PHE HB3 H 0.726 -1.337 -0.345 1.00 . A A . 26 PHE HB3 1 1 5 7779 1 1 26 PHE HD1 H 0.486 2.453 0.003 1.00 . A A . 26 PHE HD1 1 1 5 7780 1 1 26 PHE HD2 H 3.039 -1.006 -0.504 1.00 . A A . 26 PHE HD2 1 1 5 7781 1 1 26 PHE HE1 H 2.453 3.923 -0.192 1.00 . A A . 26 PHE HE1 1 1 5 7782 1 1 26 PHE HE2 H 5.006 0.486 -0.667 1.00 . A A . 26 PHE HE2 1 1 5 7783 1 1 26 PHE HZ H 4.715 2.941 -0.528 1.00 . A A . 26 PHE HZ 1 1 5 7784 1 1 26 PHE N N -1.846 -0.913 -0.909 1.00 . A A . 26 PHE N 1 1 5 7785 1 1 26 PHE O O -0.198 -1.220 -3.183 1.00 . A A . 26 PHE O 1 1 5 7786 1 1 27 VAL C C 2.065 1.583 -4.698 1.00 . A A . 27 VAL C 1 1 5 7787 1 1 27 VAL CA C 0.622 1.065 -4.651 1.00 . A A . 27 VAL CA 1 1 5 7788 1 1 27 VAL CB C -0.286 1.894 -5.584 1.00 . A A . 27 VAL CB 1 1 5 7789 1 1 27 VAL CG1 C 0.263 1.971 -7.013 1.00 . A A . 27 VAL CG1 1 1 5 7790 1 1 27 VAL CG2 C -1.702 1.326 -5.682 1.00 . A A . 27 VAL CG2 1 1 5 7791 1 1 27 VAL H H -0.051 1.891 -2.774 1.00 . A A . 27 VAL H 1 1 5 7792 1 1 27 VAL HA H 0.649 0.057 -5.061 1.00 . A A . 27 VAL HA 1 1 5 7793 1 1 27 VAL HB H -0.352 2.905 -5.199 1.00 . A A . 27 VAL HB 1 1 5 7794 1 1 27 VAL HG11 H 1.217 2.488 -7.009 1.00 . A A . 27 VAL HG11 1 1 5 7795 1 1 27 VAL HG12 H 0.395 0.967 -7.422 1.00 . A A . 27 VAL HG12 1 1 5 7796 1 1 27 VAL HG13 H -0.427 2.528 -7.648 1.00 . A A . 27 VAL HG13 1 1 5 7797 1 1 27 VAL HG21 H -2.315 2.000 -6.284 1.00 . A A . 27 VAL HG21 1 1 5 7798 1 1 27 VAL HG22 H -1.676 0.342 -6.149 1.00 . A A . 27 VAL HG22 1 1 5 7799 1 1 27 VAL HG23 H -2.149 1.247 -4.694 1.00 . A A . 27 VAL HG23 1 1 5 7800 1 1 27 VAL N N 0.090 1.015 -3.270 1.00 . A A . 27 VAL N 1 1 5 7801 1 1 27 VAL O O 2.919 0.925 -5.295 1.00 . A A . 27 VAL O 1 1 5 7802 1 1 28 GLY C C 3.839 4.712 -3.508 1.00 . A A . 28 GLY C 1 1 5 7803 1 1 28 GLY CA C 3.666 3.401 -4.277 1.00 . A A . 28 GLY CA 1 1 5 7804 1 1 28 GLY H H 1.641 3.252 -3.600 1.00 . A A . 28 GLY H 1 1 5 7805 1 1 28 GLY HA2 H 4.438 2.712 -3.935 1.00 . A A . 28 GLY HA2 1 1 5 7806 1 1 28 GLY HA3 H 3.835 3.604 -5.335 1.00 . A A . 28 GLY HA3 1 1 5 7807 1 1 28 GLY N N 2.355 2.757 -4.123 1.00 . A A . 28 GLY N 1 1 5 7808 1 1 28 GLY O O 2.993 5.108 -2.707 1.00 . A A . 28 GLY O 1 1 5 7809 1 1 29 VAL C C 5.774 7.695 -4.019 1.00 . A A . 29 VAL C 1 1 5 7810 1 1 29 VAL CA C 5.434 6.581 -3.028 1.00 . A A . 29 VAL CA 1 1 5 7811 1 1 29 VAL CB C 6.662 6.240 -2.157 1.00 . A A . 29 VAL CB 1 1 5 7812 1 1 29 VAL CG1 C 7.071 7.439 -1.302 1.00 . A A . 29 VAL CG1 1 1 5 7813 1 1 29 VAL CG2 C 6.386 5.077 -1.203 1.00 . A A . 29 VAL CG2 1 1 5 7814 1 1 29 VAL H H 5.573 4.996 -4.458 1.00 . A A . 29 VAL H 1 1 5 7815 1 1 29 VAL HA H 4.640 6.937 -2.371 1.00 . A A . 29 VAL HA 1 1 5 7816 1 1 29 VAL HB H 7.501 5.970 -2.797 1.00 . A A . 29 VAL HB 1 1 5 7817 1 1 29 VAL HG11 H 7.899 7.162 -0.647 1.00 . A A . 29 VAL HG11 1 1 5 7818 1 1 29 VAL HG12 H 7.402 8.255 -1.944 1.00 . A A . 29 VAL HG12 1 1 5 7819 1 1 29 VAL HG13 H 6.219 7.757 -0.700 1.00 . A A . 29 VAL HG13 1 1 5 7820 1 1 29 VAL HG21 H 6.237 4.159 -1.771 1.00 . A A . 29 VAL HG21 1 1 5 7821 1 1 29 VAL HG22 H 7.241 4.926 -0.544 1.00 . A A . 29 VAL HG22 1 1 5 7822 1 1 29 VAL HG23 H 5.498 5.289 -0.605 1.00 . A A . 29 VAL HG23 1 1 5 7823 1 1 29 VAL N N 4.964 5.386 -3.753 1.00 . A A . 29 VAL N 1 1 5 7824 1 1 29 VAL O O 6.581 7.489 -4.927 1.00 . A A . 29 VAL O 1 1 5 7825 1 1 30 GLY C C 4.808 9.796 -6.244 1.00 . A A . 30 GLY C 1 1 5 7826 1 1 30 GLY CA C 5.315 10.004 -4.804 1.00 . A A . 30 GLY CA 1 1 5 7827 1 1 30 GLY H H 4.541 9.007 -3.073 1.00 . A A . 30 GLY H 1 1 5 7828 1 1 30 GLY HA2 H 4.806 10.870 -4.392 1.00 . A A . 30 GLY HA2 1 1 5 7829 1 1 30 GLY HA3 H 6.378 10.245 -4.857 1.00 . A A . 30 GLY HA3 1 1 5 7830 1 1 30 GLY N N 5.134 8.864 -3.888 1.00 . A A . 30 GLY N 1 1 5 7831 1 1 30 GLY O O 4.963 10.688 -7.079 1.00 . A A . 30 GLY O 1 1 5 7832 1 1 31 SER C C 2.893 6.896 -7.696 1.00 . A A . 31 SER C 1 1 5 7833 1 1 31 SER CA C 3.731 8.179 -7.854 1.00 . A A . 31 SER CA 1 1 5 7834 1 1 31 SER CB C 4.918 7.910 -8.791 1.00 . A A . 31 SER CB 1 1 5 7835 1 1 31 SER H H 4.076 7.994 -5.775 1.00 . A A . 31 SER H 1 1 5 7836 1 1 31 SER HA H 3.109 8.957 -8.294 1.00 . A A . 31 SER HA 1 1 5 7837 1 1 31 SER HB2 H 5.595 8.765 -8.777 1.00 . A A . 31 SER HB2 1 1 5 7838 1 1 31 SER HB3 H 5.463 7.027 -8.451 1.00 . A A . 31 SER HB3 1 1 5 7839 1 1 31 SER HG H 5.241 7.615 -10.703 1.00 . A A . 31 SER HG 1 1 5 7840 1 1 31 SER N N 4.225 8.631 -6.544 1.00 . A A . 31 SER N 1 1 5 7841 1 1 31 SER O O 2.963 6.226 -6.661 1.00 . A A . 31 SER O 1 1 5 7842 1 1 31 SER OG O 4.461 7.718 -10.122 1.00 . A A . 31 SER OG 1 1 5 7843 1 1 32 CYS C C 2.028 4.293 -9.780 1.00 . A A . 32 CYS C 1 1 5 7844 1 1 32 CYS CA C 1.353 5.290 -8.818 1.00 . A A . 32 CYS CA 1 1 5 7845 1 1 32 CYS CB C -0.076 5.612 -9.267 1.00 . A A . 32 CYS CB 1 1 5 7846 1 1 32 CYS H H 2.154 7.124 -9.540 1.00 . A A . 32 CYS H 1 1 5 7847 1 1 32 CYS HA H 1.292 4.822 -7.836 1.00 . A A . 32 CYS HA 1 1 5 7848 1 1 32 CYS HB2 H -0.033 6.150 -10.215 1.00 . A A . 32 CYS HB2 1 1 5 7849 1 1 32 CYS HB3 H -0.604 4.677 -9.447 1.00 . A A . 32 CYS HB3 1 1 5 7850 1 1 32 CYS N N 2.120 6.533 -8.721 1.00 . A A . 32 CYS N 1 1 5 7851 1 1 32 CYS O O 2.073 4.511 -10.994 1.00 . A A . 32 CYS O 1 1 5 7852 1 1 32 CYS SG S -1.057 6.593 -8.101 1.00 . A A . 32 CYS SG 1 1 5 7853 1 1 33 GLY C C 2.239 1.175 -10.682 1.00 . A A . 33 GLY C 1 1 5 7854 1 1 33 GLY CA C 3.224 2.120 -9.987 1.00 . A A . 33 GLY CA 1 1 5 7855 1 1 33 GLY H H 2.443 3.063 -8.243 1.00 . A A . 33 GLY H 1 1 5 7856 1 1 33 GLY HA2 H 3.888 2.553 -10.737 1.00 . A A . 33 GLY HA2 1 1 5 7857 1 1 33 GLY HA3 H 3.836 1.534 -9.300 1.00 . A A . 33 GLY HA3 1 1 5 7858 1 1 33 GLY N N 2.552 3.190 -9.239 1.00 . A A . 33 GLY N 1 1 5 7859 1 1 33 GLY O O 1.942 0.096 -10.167 1.00 . A A . 33 GLY O 1 1 5 7860 1 1 34 SER C C 1.587 -0.468 -13.251 1.00 . A A . 34 SER C 1 1 5 7861 1 1 34 SER CA C 0.846 0.763 -12.701 1.00 . A A . 34 SER CA 1 1 5 7862 1 1 34 SER CB C 0.298 1.608 -13.856 1.00 . A A . 34 SER CB 1 1 5 7863 1 1 34 SER H H 1.987 2.507 -12.157 1.00 . A A . 34 SER H 1 1 5 7864 1 1 34 SER HA H -0.004 0.424 -12.105 1.00 . A A . 34 SER HA 1 1 5 7865 1 1 34 SER HB2 H -0.166 2.510 -13.452 1.00 . A A . 34 SER HB2 1 1 5 7866 1 1 34 SER HB3 H 1.114 1.899 -14.520 1.00 . A A . 34 SER HB3 1 1 5 7867 1 1 34 SER HG H -1.003 1.426 -15.313 1.00 . A A . 34 SER HG 1 1 5 7868 1 1 34 SER N N 1.717 1.583 -11.843 1.00 . A A . 34 SER N 1 1 5 7869 1 1 34 SER O O 2.606 -0.334 -13.937 1.00 . A A . 34 SER O 1 1 5 7870 1 1 34 SER OG O -0.675 0.868 -14.579 1.00 . A A . 34 SER OG 1 1 5 7871 1 1 35 GLY C C 3.048 -3.247 -12.669 1.00 . A A . 35 GLY C 1 1 5 7872 1 1 35 GLY CA C 1.698 -2.949 -13.346 1.00 . A A . 35 GLY CA 1 1 5 7873 1 1 35 GLY H H 0.257 -1.697 -12.372 1.00 . A A . 35 GLY H 1 1 5 7874 1 1 35 GLY HA2 H 1.011 -3.760 -13.102 1.00 . A A . 35 GLY HA2 1 1 5 7875 1 1 35 GLY HA3 H 1.845 -2.947 -14.427 1.00 . A A . 35 GLY HA3 1 1 5 7876 1 1 35 GLY N N 1.088 -1.673 -12.945 1.00 . A A . 35 GLY N 1 1 5 7877 1 1 35 GLY O O 3.443 -2.598 -11.696 1.00 . A A . 35 GLY O 1 1 5 7878 1 1 36 GLY C C 5.459 -6.080 -13.150 1.00 . A A . 36 GLY C 1 1 5 7879 1 1 36 GLY CA C 5.095 -4.655 -12.723 1.00 . A A . 36 GLY CA 1 1 5 7880 1 1 36 GLY H H 3.361 -4.747 -13.972 1.00 . A A . 36 GLY H 1 1 5 7881 1 1 36 GLY HA2 H 5.832 -3.970 -13.147 1.00 . A A . 36 GLY HA2 1 1 5 7882 1 1 36 GLY HA3 H 5.155 -4.585 -11.636 1.00 . A A . 36 GLY HA3 1 1 5 7883 1 1 36 GLY N N 3.754 -4.261 -13.176 1.00 . A A . 36 GLY N 1 1 5 7884 1 1 36 GLY O O 5.830 -6.304 -14.305 1.00 . A A . 36 GLY O 1 1 5 7885 1 1 37 SER C C 4.541 -9.358 -11.767 1.00 . A A . 37 SER C 1 1 5 7886 1 1 37 SER CA C 5.613 -8.469 -12.419 1.00 . A A . 37 SER CA 1 1 5 7887 1 1 37 SER CB C 6.992 -8.795 -11.821 1.00 . A A . 37 SER CB 1 1 5 7888 1 1 37 SER H H 4.966 -6.763 -11.322 1.00 . A A . 37 SER H 1 1 5 7889 1 1 37 SER HA H 5.637 -8.703 -13.484 1.00 . A A . 37 SER HA 1 1 5 7890 1 1 37 SER HB2 H 7.002 -8.512 -10.766 1.00 . A A . 37 SER HB2 1 1 5 7891 1 1 37 SER HB3 H 7.177 -9.867 -11.897 1.00 . A A . 37 SER HB3 1 1 5 7892 1 1 37 SER HG H 8.878 -8.307 -12.064 1.00 . A A . 37 SER HG 1 1 5 7893 1 1 37 SER N N 5.314 -7.038 -12.230 1.00 . A A . 37 SER N 1 1 5 7894 1 1 37 SER O O 3.834 -8.928 -10.853 1.00 . A A . 37 SER O 1 1 5 7895 1 1 37 SER OG O 8.028 -8.099 -12.501 1.00 . A A . 37 SER OG 1 1 5 7896 1 1 38 GLY C C 3.697 -12.263 -10.408 1.00 . A A . 38 GLY C 1 1 5 7897 1 1 38 GLY CA C 3.422 -11.596 -11.766 1.00 . A A . 38 GLY CA 1 1 5 7898 1 1 38 GLY H H 5.067 -10.905 -12.938 1.00 . A A . 38 GLY H 1 1 5 7899 1 1 38 GLY HA2 H 2.450 -11.104 -11.707 1.00 . A A . 38 GLY HA2 1 1 5 7900 1 1 38 GLY HA3 H 3.346 -12.381 -12.519 1.00 . A A . 38 GLY HA3 1 1 5 7901 1 1 38 GLY N N 4.439 -10.620 -12.199 1.00 . A A . 38 GLY N 1 1 5 7902 1 1 38 GLY O O 3.519 -13.474 -10.264 1.00 . A A . 38 GLY O 1 1 5 7903 1 1 39 ILE C C 3.405 -11.925 -7.110 1.00 . A A . 39 ILE C 1 1 5 7904 1 1 39 ILE CA C 4.590 -11.953 -8.092 1.00 . A A . 39 ILE CA 1 1 5 7905 1 1 39 ILE CB C 5.785 -11.101 -7.588 1.00 . A A . 39 ILE CB 1 1 5 7906 1 1 39 ILE CD1 C 7.486 -12.236 -9.221 1.00 . A A . 39 ILE CD1 1 1 5 7907 1 1 39 ILE CG1 C 6.896 -10.940 -8.646 1.00 . A A . 39 ILE CG1 1 1 5 7908 1 1 39 ILE CG2 C 6.425 -11.653 -6.300 1.00 . A A . 39 ILE CG2 1 1 5 7909 1 1 39 ILE H H 4.181 -10.498 -9.618 1.00 . A A . 39 ILE H 1 1 5 7910 1 1 39 ILE HA H 4.926 -12.987 -8.174 1.00 . A A . 39 ILE HA 1 1 5 7911 1 1 39 ILE HB H 5.414 -10.099 -7.364 1.00 . A A . 39 ILE HB 1 1 5 7912 1 1 39 ILE HD11 H 8.259 -11.982 -9.947 1.00 . A A . 39 ILE HD11 1 1 5 7913 1 1 39 ILE HD12 H 7.931 -12.837 -8.430 1.00 . A A . 39 ILE HD12 1 1 5 7914 1 1 39 ILE HD13 H 6.714 -12.814 -9.730 1.00 . A A . 39 ILE HD13 1 1 5 7915 1 1 39 ILE HG12 H 6.498 -10.356 -9.469 1.00 . A A . 39 ILE HG12 1 1 5 7916 1 1 39 ILE HG13 H 7.706 -10.362 -8.205 1.00 . A A . 39 ILE HG13 1 1 5 7917 1 1 39 ILE HG21 H 7.354 -11.122 -6.083 1.00 . A A . 39 ILE HG21 1 1 5 7918 1 1 39 ILE HG22 H 5.765 -11.491 -5.452 1.00 . A A . 39 ILE HG22 1 1 5 7919 1 1 39 ILE HG23 H 6.649 -12.714 -6.413 1.00 . A A . 39 ILE HG23 1 1 5 7920 1 1 39 ILE N N 4.171 -11.492 -9.426 1.00 . A A . 39 ILE N 1 1 5 7921 1 1 39 ILE O O 2.426 -11.201 -7.304 1.00 . A A . 39 ILE O 1 1 5 7922 1 1 40 PHE C C 2.925 -12.964 -3.585 1.00 . A A . 40 PHE C 1 1 5 7923 1 1 40 PHE CA C 2.437 -12.947 -5.050 1.00 . A A . 40 PHE CA 1 1 5 7924 1 1 40 PHE CB C 1.685 -14.235 -5.428 1.00 . A A . 40 PHE CB 1 1 5 7925 1 1 40 PHE CD1 C 3.342 -16.011 -6.177 1.00 . A A . 40 PHE CD1 1 1 5 7926 1 1 40 PHE CD2 C 2.275 -16.251 -4.003 1.00 . A A . 40 PHE CD2 1 1 5 7927 1 1 40 PHE CE1 C 4.057 -17.202 -5.956 1.00 . A A . 40 PHE CE1 1 1 5 7928 1 1 40 PHE CE2 C 2.989 -17.443 -3.782 1.00 . A A . 40 PHE CE2 1 1 5 7929 1 1 40 PHE CG C 2.453 -15.526 -5.198 1.00 . A A . 40 PHE CG 1 1 5 7930 1 1 40 PHE CZ C 3.881 -17.918 -4.759 1.00 . A A . 40 PHE CZ 1 1 5 7931 1 1 40 PHE H H 4.359 -13.258 -5.985 1.00 . A A . 40 PHE H 1 1 5 7932 1 1 40 PHE HA H 1.720 -12.127 -5.113 1.00 . A A . 40 PHE HA 1 1 5 7933 1 1 40 PHE HB2 H 0.758 -14.272 -4.855 1.00 . A A . 40 PHE HB2 1 1 5 7934 1 1 40 PHE HB3 H 1.402 -14.174 -6.482 1.00 . A A . 40 PHE HB3 1 1 5 7935 1 1 40 PHE HD1 H 3.476 -15.471 -7.105 1.00 . A A . 40 PHE HD1 1 1 5 7936 1 1 40 PHE HD2 H 1.589 -15.893 -3.246 1.00 . A A . 40 PHE HD2 1 1 5 7937 1 1 40 PHE HE1 H 4.739 -17.572 -6.711 1.00 . A A . 40 PHE HE1 1 1 5 7938 1 1 40 PHE HE2 H 2.849 -17.994 -2.861 1.00 . A A . 40 PHE HE2 1 1 5 7939 1 1 40 PHE HZ H 4.429 -18.836 -4.589 1.00 . A A . 40 PHE HZ 1 1 5 7940 1 1 40 PHE N N 3.505 -12.718 -6.040 1.00 . A A . 40 PHE N 1 1 5 7941 1 1 40 PHE O O 2.158 -13.286 -2.675 1.00 . A A . 40 PHE O 1 1 5 7942 1 1 41 LEU C C 4.452 -11.359 -1.190 1.00 . A A . 41 LEU C 1 1 5 7943 1 1 41 LEU CA C 4.832 -12.603 -2.018 1.00 . A A . 41 LEU CA 1 1 5 7944 1 1 41 LEU CB C 6.366 -12.710 -2.182 1.00 . A A . 41 LEU CB 1 1 5 7945 1 1 41 LEU CD1 C 6.665 -15.071 -1.262 1.00 . A A . 41 LEU CD1 1 1 5 7946 1 1 41 LEU CD2 C 6.464 -14.785 -3.716 1.00 . A A . 41 LEU CD2 1 1 5 7947 1 1 41 LEU CG C 6.947 -14.120 -2.426 1.00 . A A . 41 LEU CG 1 1 5 7948 1 1 41 LEU H H 4.724 -12.245 -4.118 1.00 . A A . 41 LEU H 1 1 5 7949 1 1 41 LEU HA H 4.475 -13.462 -1.451 1.00 . A A . 41 LEU HA 1 1 5 7950 1 1 41 LEU HB2 H 6.691 -12.049 -2.987 1.00 . A A . 41 LEU HB2 1 1 5 7951 1 1 41 LEU HB3 H 6.834 -12.337 -1.271 1.00 . A A . 41 LEU HB3 1 1 5 7952 1 1 41 LEU HD11 H 7.235 -15.991 -1.402 1.00 . A A . 41 LEU HD11 1 1 5 7953 1 1 41 LEU HD12 H 5.606 -15.319 -1.219 1.00 . A A . 41 LEU HD12 1 1 5 7954 1 1 41 LEU HD13 H 6.970 -14.608 -0.325 1.00 . A A . 41 LEU HD13 1 1 5 7955 1 1 41 LEU HD21 H 7.008 -15.717 -3.870 1.00 . A A . 41 LEU HD21 1 1 5 7956 1 1 41 LEU HD22 H 6.658 -14.128 -4.560 1.00 . A A . 41 LEU HD22 1 1 5 7957 1 1 41 LEU HD23 H 5.398 -15.009 -3.658 1.00 . A A . 41 LEU HD23 1 1 5 7958 1 1 41 LEU HG H 8.028 -14.009 -2.502 1.00 . A A . 41 LEU HG 1 1 5 7959 1 1 41 LEU N N 4.195 -12.613 -3.344 1.00 . A A . 41 LEU N 1 1 5 7960 1 1 41 LEU O O 4.709 -11.306 0.013 1.00 . A A . 41 LEU O 1 1 5 7961 1 1 42 GLU C C 2.005 -9.645 -0.271 1.00 . A A . 42 GLU C 1 1 5 7962 1 1 42 GLU CA C 3.193 -9.222 -1.155 1.00 . A A . 42 GLU CA 1 1 5 7963 1 1 42 GLU CB C 2.714 -8.213 -2.217 1.00 . A A . 42 GLU CB 1 1 5 7964 1 1 42 GLU CD C 2.649 -5.793 -2.942 1.00 . A A . 42 GLU CD 1 1 5 7965 1 1 42 GLU CG C 3.164 -6.791 -1.888 1.00 . A A . 42 GLU CG 1 1 5 7966 1 1 42 GLU H H 3.649 -10.492 -2.806 1.00 . A A . 42 GLU H 1 1 5 7967 1 1 42 GLU HA H 3.940 -8.749 -0.514 1.00 . A A . 42 GLU HA 1 1 5 7968 1 1 42 GLU HB2 H 3.132 -8.473 -3.184 1.00 . A A . 42 GLU HB2 1 1 5 7969 1 1 42 GLU HB3 H 1.627 -8.246 -2.302 1.00 . A A . 42 GLU HB3 1 1 5 7970 1 1 42 GLU HG2 H 2.792 -6.517 -0.899 1.00 . A A . 42 GLU HG2 1 1 5 7971 1 1 42 GLU HG3 H 4.258 -6.789 -1.860 1.00 . A A . 42 GLU HG3 1 1 5 7972 1 1 42 GLU N N 3.821 -10.365 -1.822 1.00 . A A . 42 GLU N 1 1 5 7973 1 1 42 GLU O O 1.436 -10.730 -0.418 1.00 . A A . 42 GLU O 1 1 5 7974 1 1 42 GLU OE1 O 1.429 -5.497 -2.948 1.00 . A A . 42 GLU OE1 1 1 5 7975 1 1 42 GLU OE2 O 3.459 -5.303 -3.768 1.00 . A A . 42 GLU OE2 1 1 5 7976 1 1 43 THR C C -0.901 -9.033 0.747 1.00 . A A . 43 THR C 1 1 5 7977 1 1 43 THR CA C 0.429 -8.979 1.514 1.00 . A A . 43 THR CA 1 1 5 7978 1 1 43 THR CB C 0.358 -7.893 2.598 1.00 . A A . 43 THR CB 1 1 5 7979 1 1 43 THR CG2 C -0.694 -8.200 3.665 1.00 . A A . 43 THR CG2 1 1 5 7980 1 1 43 THR H H 2.101 -7.884 0.684 1.00 . A A . 43 THR H 1 1 5 7981 1 1 43 THR HA H 0.565 -9.939 2.013 1.00 . A A . 43 THR HA 1 1 5 7982 1 1 43 THR HB H 0.134 -6.939 2.123 1.00 . A A . 43 THR HB 1 1 5 7983 1 1 43 THR HG1 H 1.629 -6.933 3.715 1.00 . A A . 43 THR HG1 1 1 5 7984 1 1 43 THR HG21 H -0.470 -9.153 4.146 1.00 . A A . 43 THR HG21 1 1 5 7985 1 1 43 THR HG22 H -1.686 -8.250 3.216 1.00 . A A . 43 THR HG22 1 1 5 7986 1 1 43 THR HG23 H -0.705 -7.413 4.415 1.00 . A A . 43 THR HG23 1 1 5 7987 1 1 43 THR N N 1.580 -8.748 0.618 1.00 . A A . 43 THR N 1 1 5 7988 1 1 43 THR O O -1.794 -9.797 1.111 1.00 . A A . 43 THR O 1 1 5 7989 1 1 43 THR OG1 O 1.604 -7.789 3.254 1.00 . A A . 43 THR OG1 1 1 5 7990 1 1 44 SER C C -3.513 -7.906 -0.380 1.00 . A A . 44 SER C 1 1 5 7991 1 1 44 SER CA C -2.219 -8.125 -1.189 1.00 . A A . 44 SER CA 1 1 5 7992 1 1 44 SER CB C -2.284 -9.321 -2.153 1.00 . A A . 44 SER CB 1 1 5 7993 1 1 44 SER H H -0.217 -7.693 -0.581 1.00 . A A . 44 SER H 1 1 5 7994 1 1 44 SER HA H -2.082 -7.237 -1.806 1.00 . A A . 44 SER HA 1 1 5 7995 1 1 44 SER HB2 H -1.274 -9.561 -2.492 1.00 . A A . 44 SER HB2 1 1 5 7996 1 1 44 SER HB3 H -2.689 -10.195 -1.638 1.00 . A A . 44 SER HB3 1 1 5 7997 1 1 44 SER HG H -3.122 -9.793 -3.860 1.00 . A A . 44 SER HG 1 1 5 7998 1 1 44 SER N N -1.025 -8.248 -0.335 1.00 . A A . 44 SER N 1 1 5 7999 1 1 44 SER O O -4.457 -8.698 -0.429 1.00 . A A . 44 SER O 1 1 5 8000 1 1 44 SER OG O -3.073 -9.004 -3.287 1.00 . A A . 44 SER OG 1 1 5 8001 1 1 45 LEU C C -6.038 -6.366 0.761 1.00 . A A . 45 LEU C 1 1 5 8002 1 1 45 LEU CA C -4.625 -6.516 1.374 1.00 . A A . 45 LEU CA 1 1 5 8003 1 1 45 LEU CB C -4.288 -5.265 2.217 1.00 . A A . 45 LEU CB 1 1 5 8004 1 1 45 LEU CD1 C -1.839 -4.973 2.765 1.00 . A A . 45 LEU CD1 1 1 5 8005 1 1 45 LEU CD2 C -3.523 -4.631 4.526 1.00 . A A . 45 LEU CD2 1 1 5 8006 1 1 45 LEU CG C -3.197 -5.455 3.283 1.00 . A A . 45 LEU CG 1 1 5 8007 1 1 45 LEU H H -2.733 -6.221 0.392 1.00 . A A . 45 LEU H 1 1 5 8008 1 1 45 LEU HA H -4.673 -7.371 2.045 1.00 . A A . 45 LEU HA 1 1 5 8009 1 1 45 LEU HB2 H -3.996 -4.450 1.556 1.00 . A A . 45 LEU HB2 1 1 5 8010 1 1 45 LEU HB3 H -5.209 -4.943 2.719 1.00 . A A . 45 LEU HB3 1 1 5 8011 1 1 45 LEU HD11 H -1.571 -5.510 1.859 1.00 . A A . 45 LEU HD11 1 1 5 8012 1 1 45 LEU HD12 H -1.073 -5.145 3.521 1.00 . A A . 45 LEU HD12 1 1 5 8013 1 1 45 LEU HD13 H -1.877 -3.905 2.545 1.00 . A A . 45 LEU HD13 1 1 5 8014 1 1 45 LEU HD21 H -2.718 -4.717 5.256 1.00 . A A . 45 LEU HD21 1 1 5 8015 1 1 45 LEU HD22 H -4.445 -4.995 4.979 1.00 . A A . 45 LEU HD22 1 1 5 8016 1 1 45 LEU HD23 H -3.651 -3.590 4.239 1.00 . A A . 45 LEU HD23 1 1 5 8017 1 1 45 LEU HG H -3.136 -6.503 3.570 1.00 . A A . 45 LEU HG 1 1 5 8018 1 1 45 LEU N N -3.551 -6.812 0.402 1.00 . A A . 45 LEU N 1 1 5 8019 1 1 45 LEU O O -7.034 -6.408 1.485 1.00 . A A . 45 LEU O 1 1 5 8020 1 1 46 SER C C -8.238 -7.524 -1.164 1.00 . A A . 46 SER C 1 1 5 8021 1 1 46 SER CA C -7.394 -6.255 -1.337 1.00 . A A . 46 SER CA 1 1 5 8022 1 1 46 SER CB C -7.067 -6.075 -2.822 1.00 . A A . 46 SER CB 1 1 5 8023 1 1 46 SER H H -5.284 -6.296 -1.090 1.00 . A A . 46 SER H 1 1 5 8024 1 1 46 SER HA H -8.013 -5.419 -1.022 1.00 . A A . 46 SER HA 1 1 5 8025 1 1 46 SER HB2 H -7.946 -6.338 -3.408 1.00 . A A . 46 SER HB2 1 1 5 8026 1 1 46 SER HB3 H -6.805 -5.033 -3.003 1.00 . A A . 46 SER HB3 1 1 5 8027 1 1 46 SER HG H -5.827 -6.787 -4.167 1.00 . A A . 46 SER HG 1 1 5 8028 1 1 46 SER N N -6.143 -6.245 -0.563 1.00 . A A . 46 SER N 1 1 5 8029 1 1 46 SER O O -9.468 -7.461 -1.228 1.00 . A A . 46 SER O 1 1 5 8030 1 1 46 SER OG O -5.980 -6.901 -3.210 1.00 . A A . 46 SER OG 1 1 5 8031 1 1 47 ALA C C -7.805 -10.564 0.686 1.00 . A A . 47 ALA C 1 1 5 8032 1 1 47 ALA CA C -8.219 -9.969 -0.676 1.00 . A A . 47 ALA CA 1 1 5 8033 1 1 47 ALA CB C -7.878 -10.896 -1.849 1.00 . A A . 47 ALA CB 1 1 5 8034 1 1 47 ALA H H -6.585 -8.594 -0.954 1.00 . A A . 47 ALA H 1 1 5 8035 1 1 47 ALA HA H -9.304 -9.851 -0.664 1.00 . A A . 47 ALA HA 1 1 5 8036 1 1 47 ALA HB1 H -6.798 -11.039 -1.912 1.00 . A A . 47 ALA HB1 1 1 5 8037 1 1 47 ALA HB2 H -8.360 -11.864 -1.703 1.00 . A A . 47 ALA HB2 1 1 5 8038 1 1 47 ALA HB3 H -8.238 -10.460 -2.781 1.00 . A A . 47 ALA HB3 1 1 5 8039 1 1 47 ALA N N -7.594 -8.666 -0.914 1.00 . A A . 47 ALA N 1 1 5 8040 1 1 47 ALA O O -6.619 -10.751 0.967 1.00 . A A . 47 ALA O 1 1 5 8041 1 1 48 GLY C C -8.107 -10.434 3.956 1.00 . A A . 48 GLY C 1 1 5 8042 1 1 48 GLY CA C -8.569 -11.435 2.885 1.00 . A A . 48 GLY CA 1 1 5 8043 1 1 48 GLY H H -9.740 -10.697 1.248 1.00 . A A . 48 GLY H 1 1 5 8044 1 1 48 GLY HA2 H -9.498 -11.885 3.233 1.00 . A A . 48 GLY HA2 1 1 5 8045 1 1 48 GLY HA3 H -7.823 -12.227 2.820 1.00 . A A . 48 GLY HA3 1 1 5 8046 1 1 48 GLY N N -8.788 -10.859 1.547 1.00 . A A . 48 GLY N 1 1 5 8047 1 1 48 GLY O O -7.628 -10.843 5.015 1.00 . A A . 48 GLY O 1 1 5 8048 1 1 49 SER C C -8.731 -6.785 4.252 1.00 . A A . 49 SER C 1 1 5 8049 1 1 49 SER CA C -7.864 -8.013 4.575 1.00 . A A . 49 SER CA 1 1 5 8050 1 1 49 SER CB C -6.370 -7.687 4.420 1.00 . A A . 49 SER CB 1 1 5 8051 1 1 49 SER H H -8.660 -8.846 2.823 1.00 . A A . 49 SER H 1 1 5 8052 1 1 49 SER HA H -8.063 -8.279 5.615 1.00 . A A . 49 SER HA 1 1 5 8053 1 1 49 SER HB2 H -6.110 -7.791 3.371 1.00 . A A . 49 SER HB2 1 1 5 8054 1 1 49 SER HB3 H -6.173 -6.658 4.734 1.00 . A A . 49 SER HB3 1 1 5 8055 1 1 49 SER HG H -5.938 -9.466 5.087 1.00 . A A . 49 SER HG 1 1 5 8056 1 1 49 SER N N -8.220 -9.129 3.689 1.00 . A A . 49 SER N 1 1 5 8057 1 1 49 SER O O -9.639 -6.835 3.416 1.00 . A A . 49 SER O 1 1 5 8058 1 1 49 SER OG O -5.569 -8.570 5.186 1.00 . A A . 49 SER OG 1 1 5 8059 1 1 50 ASP C C -8.429 -3.251 5.327 1.00 . A A . 50 ASP C 1 1 5 8060 1 1 50 ASP CA C -9.299 -4.480 5.011 1.00 . A A . 50 ASP CA 1 1 5 8061 1 1 50 ASP CB C -10.365 -4.662 6.111 1.00 . A A . 50 ASP CB 1 1 5 8062 1 1 50 ASP CG C -11.554 -5.527 5.662 1.00 . A A . 50 ASP CG 1 1 5 8063 1 1 50 ASP H H -7.680 -5.676 5.566 1.00 . A A . 50 ASP H 1 1 5 8064 1 1 50 ASP HA H -9.792 -4.316 4.051 1.00 . A A . 50 ASP HA 1 1 5 8065 1 1 50 ASP HB2 H -9.892 -5.107 6.990 1.00 . A A . 50 ASP HB2 1 1 5 8066 1 1 50 ASP HB3 H -10.755 -3.688 6.409 1.00 . A A . 50 ASP HB3 1 1 5 8067 1 1 50 ASP N N -8.487 -5.686 4.962 1.00 . A A . 50 ASP N 1 1 5 8068 1 1 50 ASP O O -7.293 -3.340 5.798 1.00 . A A . 50 ASP O 1 1 5 8069 1 1 50 ASP OD1 O -12.382 -5.033 4.858 1.00 . A A . 50 ASP OD1 1 1 5 8070 1 1 50 ASP OD2 O -11.700 -6.672 6.155 1.00 . A A . 50 ASP OD2 1 1 5 8071 1 1 51 TRP C C -8.153 -0.717 7.058 1.00 . A A . 51 TRP C 1 1 5 8072 1 1 51 TRP CA C -8.494 -0.768 5.555 1.00 . A A . 51 TRP CA 1 1 5 8073 1 1 51 TRP CB C -9.520 0.302 5.156 1.00 . A A . 51 TRP CB 1 1 5 8074 1 1 51 TRP CD1 C -10.616 1.746 6.913 1.00 . A A . 51 TRP CD1 1 1 5 8075 1 1 51 TRP CD2 C -8.639 2.570 6.229 1.00 . A A . 51 TRP CD2 1 1 5 8076 1 1 51 TRP CE2 C -9.151 3.474 7.205 1.00 . A A . 51 TRP CE2 1 1 5 8077 1 1 51 TRP CE3 C -7.376 2.865 5.678 1.00 . A A . 51 TRP CE3 1 1 5 8078 1 1 51 TRP CG C -9.604 1.493 6.055 1.00 . A A . 51 TRP CG 1 1 5 8079 1 1 51 TRP CH2 C -7.216 4.914 6.993 1.00 . A A . 51 TRP CH2 1 1 5 8080 1 1 51 TRP CZ2 C -8.461 4.635 7.583 1.00 . A A . 51 TRP CZ2 1 1 5 8081 1 1 51 TRP CZ3 C -6.673 4.022 6.052 1.00 . A A . 51 TRP CZ3 1 1 5 8082 1 1 51 TRP H H -9.915 -2.123 4.694 1.00 . A A . 51 TRP H 1 1 5 8083 1 1 51 TRP HA H -7.582 -0.563 5.001 1.00 . A A . 51 TRP HA 1 1 5 8084 1 1 51 TRP HB2 H -9.282 0.650 4.151 1.00 . A A . 51 TRP HB2 1 1 5 8085 1 1 51 TRP HB3 H -10.514 -0.145 5.104 1.00 . A A . 51 TRP HB3 1 1 5 8086 1 1 51 TRP HD1 H -11.491 1.115 7.035 1.00 . A A . 51 TRP HD1 1 1 5 8087 1 1 51 TRP HE1 H -10.974 3.313 8.292 1.00 . A A . 51 TRP HE1 1 1 5 8088 1 1 51 TRP HE3 H -6.953 2.181 4.956 1.00 . A A . 51 TRP HE3 1 1 5 8089 1 1 51 TRP HH2 H -6.661 5.798 7.270 1.00 . A A . 51 TRP HH2 1 1 5 8090 1 1 51 TRP HZ2 H -8.880 5.293 8.328 1.00 . A A . 51 TRP HZ2 1 1 5 8091 1 1 51 TRP HZ3 H -5.703 4.223 5.619 1.00 . A A . 51 TRP HZ3 1 1 5 8092 1 1 51 TRP N N -9.016 -2.076 5.144 1.00 . A A . 51 TRP N 1 1 5 8093 1 1 51 TRP NE1 N -10.349 2.916 7.599 1.00 . A A . 51 TRP NE1 1 1 5 8094 1 1 51 TRP O O -7.153 -0.118 7.464 1.00 . A A . 51 TRP O 1 1 5 8095 1 1 52 LEU C C -7.469 -2.221 9.738 1.00 . A A . 52 LEU C 1 1 5 8096 1 1 52 LEU CA C -8.758 -1.470 9.347 1.00 . A A . 52 LEU CA 1 1 5 8097 1 1 52 LEU CB C -10.026 -2.085 9.972 1.00 . A A . 52 LEU CB 1 1 5 8098 1 1 52 LEU CD1 C -11.978 -1.706 11.516 1.00 . A A . 52 LEU CD1 1 1 5 8099 1 1 52 LEU CD2 C -9.698 -1.476 12.440 1.00 . A A . 52 LEU CD2 1 1 5 8100 1 1 52 LEU CG C -10.549 -1.287 11.185 1.00 . A A . 52 LEU CG 1 1 5 8101 1 1 52 LEU H H -9.760 -1.836 7.491 1.00 . A A . 52 LEU H 1 1 5 8102 1 1 52 LEU HA H -8.651 -0.455 9.727 1.00 . A A . 52 LEU HA 1 1 5 8103 1 1 52 LEU HB2 H -10.823 -2.091 9.225 1.00 . A A . 52 LEU HB2 1 1 5 8104 1 1 52 LEU HB3 H -9.833 -3.125 10.240 1.00 . A A . 52 LEU HB3 1 1 5 8105 1 1 52 LEU HD11 H -12.618 -1.515 10.654 1.00 . A A . 52 LEU HD11 1 1 5 8106 1 1 52 LEU HD12 H -12.346 -1.115 12.353 1.00 . A A . 52 LEU HD12 1 1 5 8107 1 1 52 LEU HD13 H -12.011 -2.766 11.771 1.00 . A A . 52 LEU HD13 1 1 5 8108 1 1 52 LEU HD21 H -8.718 -1.027 12.288 1.00 . A A . 52 LEU HD21 1 1 5 8109 1 1 52 LEU HD22 H -9.601 -2.539 12.668 1.00 . A A . 52 LEU HD22 1 1 5 8110 1 1 52 LEU HD23 H -10.169 -0.971 13.284 1.00 . A A . 52 LEU HD23 1 1 5 8111 1 1 52 LEU HG H -10.569 -0.227 10.934 1.00 . A A . 52 LEU HG 1 1 5 8112 1 1 52 LEU N N -8.954 -1.382 7.896 1.00 . A A . 52 LEU N 1 1 5 8113 1 1 52 LEU O O -6.880 -1.937 10.780 1.00 . A A . 52 LEU O 1 1 5 8114 1 1 53 THR C C -4.556 -2.982 8.245 1.00 . A A . 53 THR C 1 1 5 8115 1 1 53 THR CA C -5.648 -3.754 8.998 1.00 . A A . 53 THR CA 1 1 5 8116 1 1 53 THR CB C -5.663 -5.225 8.536 1.00 . A A . 53 THR CB 1 1 5 8117 1 1 53 THR CG2 C -6.275 -6.123 9.610 1.00 . A A . 53 THR CG2 1 1 5 8118 1 1 53 THR H H -7.575 -3.392 8.111 1.00 . A A . 53 THR H 1 1 5 8119 1 1 53 THR HA H -5.337 -3.754 10.043 1.00 . A A . 53 THR HA 1 1 5 8120 1 1 53 THR HB H -4.639 -5.550 8.358 1.00 . A A . 53 THR HB 1 1 5 8121 1 1 53 THR HG1 H -6.304 -4.655 6.780 1.00 . A A . 53 THR HG1 1 1 5 8122 1 1 53 THR HG21 H -5.694 -6.050 10.530 1.00 . A A . 53 THR HG21 1 1 5 8123 1 1 53 THR HG22 H -6.263 -7.159 9.267 1.00 . A A . 53 THR HG22 1 1 5 8124 1 1 53 THR HG23 H -7.305 -5.824 9.807 1.00 . A A . 53 THR HG23 1 1 5 8125 1 1 53 THR N N -6.988 -3.138 8.895 1.00 . A A . 53 THR N 1 1 5 8126 1 1 53 THR O O -3.419 -2.942 8.710 1.00 . A A . 53 THR O 1 1 5 8127 1 1 53 THR OG1 O -6.424 -5.426 7.362 1.00 . A A . 53 THR OG1 1 1 5 8128 1 1 54 PHE C C -3.209 -0.438 7.077 1.00 . A A . 54 PHE C 1 1 5 8129 1 1 54 PHE CA C -3.953 -1.527 6.294 1.00 . A A . 54 PHE CA 1 1 5 8130 1 1 54 PHE CB C -4.752 -0.909 5.135 1.00 . A A . 54 PHE CB 1 1 5 8131 1 1 54 PHE CD1 C -4.017 1.451 4.610 1.00 . A A . 54 PHE CD1 1 1 5 8132 1 1 54 PHE CD2 C -3.292 -0.347 3.137 1.00 . A A . 54 PHE CD2 1 1 5 8133 1 1 54 PHE CE1 C -3.326 2.385 3.823 1.00 . A A . 54 PHE CE1 1 1 5 8134 1 1 54 PHE CE2 C -2.601 0.592 2.351 1.00 . A A . 54 PHE CE2 1 1 5 8135 1 1 54 PHE CG C -3.997 0.083 4.274 1.00 . A A . 54 PHE CG 1 1 5 8136 1 1 54 PHE CZ C -2.609 1.953 2.698 1.00 . A A . 54 PHE CZ 1 1 5 8137 1 1 54 PHE H H -5.844 -2.371 6.831 1.00 . A A . 54 PHE H 1 1 5 8138 1 1 54 PHE HA H -3.194 -2.189 5.882 1.00 . A A . 54 PHE HA 1 1 5 8139 1 1 54 PHE HB2 H -5.158 -1.702 4.505 1.00 . A A . 54 PHE HB2 1 1 5 8140 1 1 54 PHE HB3 H -5.588 -0.366 5.560 1.00 . A A . 54 PHE HB3 1 1 5 8141 1 1 54 PHE HD1 H -4.564 1.791 5.479 1.00 . A A . 54 PHE HD1 1 1 5 8142 1 1 54 PHE HD2 H -3.282 -1.394 2.866 1.00 . A A . 54 PHE HD2 1 1 5 8143 1 1 54 PHE HE1 H -3.337 3.435 4.085 1.00 . A A . 54 PHE HE1 1 1 5 8144 1 1 54 PHE HE2 H -2.057 0.270 1.480 1.00 . A A . 54 PHE HE2 1 1 5 8145 1 1 54 PHE HZ H -2.058 2.671 2.108 1.00 . A A . 54 PHE HZ 1 1 5 8146 1 1 54 PHE N N -4.880 -2.312 7.132 1.00 . A A . 54 PHE N 1 1 5 8147 1 1 54 PHE O O -2.008 -0.241 6.883 1.00 . A A . 54 PHE O 1 1 5 8148 1 1 55 GLN C C -2.239 0.520 9.780 1.00 . A A . 55 GLN C 1 1 5 8149 1 1 55 GLN CA C -3.334 1.187 8.942 1.00 . A A . 55 GLN CA 1 1 5 8150 1 1 55 GLN CB C -4.445 1.755 9.837 1.00 . A A . 55 GLN CB 1 1 5 8151 1 1 55 GLN CD C -6.737 2.765 9.767 1.00 . A A . 55 GLN CD 1 1 5 8152 1 1 55 GLN CG C -5.399 2.663 9.053 1.00 . A A . 55 GLN CG 1 1 5 8153 1 1 55 GLN H H -4.900 0.022 8.040 1.00 . A A . 55 GLN H 1 1 5 8154 1 1 55 GLN HA H -2.878 2.006 8.385 1.00 . A A . 55 GLN HA 1 1 5 8155 1 1 55 GLN HB2 H -5.009 0.927 10.271 1.00 . A A . 55 GLN HB2 1 1 5 8156 1 1 55 GLN HB3 H -4.003 2.334 10.650 1.00 . A A . 55 GLN HB3 1 1 5 8157 1 1 55 GLN HE21 H -7.477 1.248 8.670 1.00 . A A . 55 GLN HE21 1 1 5 8158 1 1 55 GLN HE22 H -8.566 1.977 9.838 1.00 . A A . 55 GLN HE22 1 1 5 8159 1 1 55 GLN HG2 H -4.956 3.653 8.943 1.00 . A A . 55 GLN HG2 1 1 5 8160 1 1 55 GLN HG3 H -5.571 2.251 8.060 1.00 . A A . 55 GLN HG3 1 1 5 8161 1 1 55 GLN N N -3.910 0.230 7.994 1.00 . A A . 55 GLN N 1 1 5 8162 1 1 55 GLN NE2 N -7.655 1.887 9.437 1.00 . A A . 55 GLN NE2 1 1 5 8163 1 1 55 GLN O O -1.062 0.850 9.640 1.00 . A A . 55 GLN O 1 1 5 8164 1 1 55 GLN OE1 O -6.963 3.591 10.641 1.00 . A A . 55 GLN OE1 1 1 5 8165 1 1 56 LYS C C -0.498 -1.872 10.750 1.00 . A A . 56 LYS C 1 1 5 8166 1 1 56 LYS CA C -1.631 -1.147 11.499 1.00 . A A . 56 LYS CA 1 1 5 8167 1 1 56 LYS CB C -2.323 -2.101 12.489 1.00 . A A . 56 LYS CB 1 1 5 8168 1 1 56 LYS CD C -4.668 -1.462 13.360 1.00 . A A . 56 LYS CD 1 1 5 8169 1 1 56 LYS CE C -5.174 -2.888 13.618 1.00 . A A . 56 LYS CE 1 1 5 8170 1 1 56 LYS CG C -3.151 -1.368 13.564 1.00 . A A . 56 LYS CG 1 1 5 8171 1 1 56 LYS H H -3.601 -0.683 10.612 1.00 . A A . 56 LYS H 1 1 5 8172 1 1 56 LYS HA H -1.122 -0.380 12.087 1.00 . A A . 56 LYS HA 1 1 5 8173 1 1 56 LYS HB2 H -2.927 -2.827 11.945 1.00 . A A . 56 LYS HB2 1 1 5 8174 1 1 56 LYS HB3 H -1.547 -2.661 13.014 1.00 . A A . 56 LYS HB3 1 1 5 8175 1 1 56 LYS HD2 H -5.154 -0.782 14.062 1.00 . A A . 56 LYS HD2 1 1 5 8176 1 1 56 LYS HD3 H -4.920 -1.146 12.347 1.00 . A A . 56 LYS HD3 1 1 5 8177 1 1 56 LYS HE2 H -4.674 -3.575 12.929 1.00 . A A . 56 LYS HE2 1 1 5 8178 1 1 56 LYS HE3 H -4.906 -3.182 14.638 1.00 . A A . 56 LYS HE3 1 1 5 8179 1 1 56 LYS HG2 H -2.912 -1.791 14.540 1.00 . A A . 56 LYS HG2 1 1 5 8180 1 1 56 LYS HG3 H -2.866 -0.315 13.592 1.00 . A A . 56 LYS HG3 1 1 5 8181 1 1 56 LYS HZ1 H -6.898 -2.665 12.500 1.00 . A A . 56 LYS HZ1 1 1 5 8182 1 1 56 LYS HZ2 H -7.130 -2.395 14.103 1.00 . A A . 56 LYS HZ2 1 1 5 8183 1 1 56 LYS HZ3 H -6.971 -3.927 13.555 1.00 . A A . 56 LYS HZ3 1 1 5 8184 1 1 56 LYS N N -2.607 -0.461 10.616 1.00 . A A . 56 LYS N 1 1 5 8185 1 1 56 LYS NZ N -6.644 -2.978 13.434 1.00 . A A . 56 LYS NZ 1 1 5 8186 1 1 56 LYS O O 0.571 -2.077 11.328 1.00 . A A . 56 LYS O 1 1 5 8187 1 1 57 LYS C C 1.561 -2.005 8.372 1.00 . A A . 57 LYS C 1 1 5 8188 1 1 57 LYS CA C 0.309 -2.870 8.602 1.00 . A A . 57 LYS CA 1 1 5 8189 1 1 57 LYS CB C -0.374 -3.276 7.280 1.00 . A A . 57 LYS CB 1 1 5 8190 1 1 57 LYS CD C 0.298 -5.626 6.478 1.00 . A A . 57 LYS CD 1 1 5 8191 1 1 57 LYS CE C 0.815 -6.193 7.807 1.00 . A A . 57 LYS CE 1 1 5 8192 1 1 57 LYS CG C 0.493 -4.112 6.322 1.00 . A A . 57 LYS CG 1 1 5 8193 1 1 57 LYS H H -1.633 -2.089 9.114 1.00 . A A . 57 LYS H 1 1 5 8194 1 1 57 LYS HA H 0.656 -3.771 9.107 1.00 . A A . 57 LYS HA 1 1 5 8195 1 1 57 LYS HB2 H -1.287 -3.831 7.498 1.00 . A A . 57 LYS HB2 1 1 5 8196 1 1 57 LYS HB3 H -0.671 -2.372 6.755 1.00 . A A . 57 LYS HB3 1 1 5 8197 1 1 57 LYS HD2 H -0.766 -5.853 6.379 1.00 . A A . 57 LYS HD2 1 1 5 8198 1 1 57 LYS HD3 H 0.835 -6.111 5.663 1.00 . A A . 57 LYS HD3 1 1 5 8199 1 1 57 LYS HE2 H 1.863 -5.902 7.930 1.00 . A A . 57 LYS HE2 1 1 5 8200 1 1 57 LYS HE3 H 0.239 -5.753 8.627 1.00 . A A . 57 LYS HE3 1 1 5 8201 1 1 57 LYS HG2 H 0.199 -3.852 5.305 1.00 . A A . 57 LYS HG2 1 1 5 8202 1 1 57 LYS HG3 H 1.550 -3.862 6.427 1.00 . A A . 57 LYS HG3 1 1 5 8203 1 1 57 LYS HZ1 H 1.227 -8.109 7.103 1.00 . A A . 57 LYS HZ1 1 1 5 8204 1 1 57 LYS HZ2 H -0.273 -7.968 7.742 1.00 . A A . 57 LYS HZ2 1 1 5 8205 1 1 57 LYS HZ3 H 1.028 -8.048 8.722 1.00 . A A . 57 LYS HZ3 1 1 5 8206 1 1 57 LYS N N -0.692 -2.228 9.472 1.00 . A A . 57 LYS N 1 1 5 8207 1 1 57 LYS NZ N 0.690 -7.675 7.843 1.00 . A A . 57 LYS NZ 1 1 5 8208 1 1 57 LYS O O 2.670 -2.492 8.593 1.00 . A A . 57 LYS O 1 1 5 8209 1 1 58 HIS C C 2.341 1.604 7.710 1.00 . A A . 58 HIS C 1 1 5 8210 1 1 58 HIS CA C 2.557 0.090 7.488 1.00 . A A . 58 HIS CA 1 1 5 8211 1 1 58 HIS CB C 2.927 -0.250 6.033 1.00 . A A . 58 HIS CB 1 1 5 8212 1 1 58 HIS CD2 C 0.684 -0.074 4.809 1.00 . A A . 58 HIS CD2 1 1 5 8213 1 1 58 HIS CE1 C 1.071 1.760 3.633 1.00 . A A . 58 HIS CE1 1 1 5 8214 1 1 58 HIS CG C 1.969 0.333 5.033 1.00 . A A . 58 HIS CG 1 1 5 8215 1 1 58 HIS H H 0.476 -0.443 7.684 1.00 . A A . 58 HIS H 1 1 5 8216 1 1 58 HIS HA H 3.420 -0.167 8.105 1.00 . A A . 58 HIS HA 1 1 5 8217 1 1 58 HIS HB2 H 3.920 0.149 5.826 1.00 . A A . 58 HIS HB2 1 1 5 8218 1 1 58 HIS HB3 H 2.981 -1.331 5.897 1.00 . A A . 58 HIS HB3 1 1 5 8219 1 1 58 HIS HD1 H 3.089 1.993 4.317 1.00 . A A . 58 HIS HD1 1 1 5 8220 1 1 58 HIS HD2 H 0.175 -0.911 5.266 1.00 . A A . 58 HIS HD2 1 1 5 8221 1 1 58 HIS HE1 H 0.918 2.618 2.996 1.00 . A A . 58 HIS HE1 1 1 5 8222 1 1 58 HIS HE2 H -0.841 0.844 3.629 1.00 . A A . 58 HIS HE2 1 1 5 8223 1 1 58 HIS N N 1.417 -0.761 7.892 1.00 . A A . 58 HIS N 1 1 5 8224 1 1 58 HIS ND1 N 2.210 1.470 4.292 1.00 . A A . 58 HIS ND1 1 1 5 8225 1 1 58 HIS NE2 N 0.131 0.840 3.935 1.00 . A A . 58 HIS NE2 1 1 5 8226 1 1 58 HIS O O 2.981 2.438 7.074 1.00 . A A . 58 HIS O 1 1 5 8227 1 1 59 ILE C C 1.153 3.559 10.471 1.00 . A A . 59 ILE C 1 1 5 8228 1 1 59 ILE CA C 1.113 3.383 8.949 1.00 . A A . 59 ILE CA 1 1 5 8229 1 1 59 ILE CB C -0.247 3.835 8.346 1.00 . A A . 59 ILE CB 1 1 5 8230 1 1 59 ILE CD1 C -1.364 4.240 6.015 1.00 . A A . 59 ILE CD1 1 1 5 8231 1 1 59 ILE CG1 C -0.306 3.495 6.835 1.00 . A A . 59 ILE CG1 1 1 5 8232 1 1 59 ILE CG2 C -0.495 5.337 8.592 1.00 . A A . 59 ILE CG2 1 1 5 8233 1 1 59 ILE H H 0.993 1.237 9.128 1.00 . A A . 59 ILE H 1 1 5 8234 1 1 59 ILE HA H 1.882 4.033 8.532 1.00 . A A . 59 ILE HA 1 1 5 8235 1 1 59 ILE HB H -1.051 3.297 8.846 1.00 . A A . 59 ILE HB 1 1 5 8236 1 1 59 ILE HD11 H -2.357 4.063 6.430 1.00 . A A . 59 ILE HD11 1 1 5 8237 1 1 59 ILE HD12 H -1.152 5.311 6.003 1.00 . A A . 59 ILE HD12 1 1 5 8238 1 1 59 ILE HD13 H -1.321 3.883 4.988 1.00 . A A . 59 ILE HD13 1 1 5 8239 1 1 59 ILE HG12 H 0.662 3.703 6.385 1.00 . A A . 59 ILE HG12 1 1 5 8240 1 1 59 ILE HG13 H -0.493 2.426 6.728 1.00 . A A . 59 ILE HG13 1 1 5 8241 1 1 59 ILE HG21 H 0.260 5.928 8.072 1.00 . A A . 59 ILE HG21 1 1 5 8242 1 1 59 ILE HG22 H -1.484 5.626 8.240 1.00 . A A . 59 ILE HG22 1 1 5 8243 1 1 59 ILE HG23 H -0.479 5.574 9.654 1.00 . A A . 59 ILE HG23 1 1 5 8244 1 1 59 ILE N N 1.431 1.982 8.601 1.00 . A A . 59 ILE N 1 1 5 8245 1 1 59 ILE O O 0.821 2.643 11.227 1.00 . A A . 59 ILE O 1 1 5 8246 1 1 60 THR C C 1.268 6.586 12.617 1.00 . A A . 60 THR C 1 1 5 8247 1 1 60 THR CA C 1.532 5.097 12.362 1.00 . A A . 60 THR CA 1 1 5 8248 1 1 60 THR CB C 2.825 4.630 13.054 1.00 . A A . 60 THR CB 1 1 5 8249 1 1 60 THR CG2 C 4.102 5.251 12.483 1.00 . A A . 60 THR CG2 1 1 5 8250 1 1 60 THR H H 1.847 5.430 10.237 1.00 . A A . 60 THR H 1 1 5 8251 1 1 60 THR HA H 0.712 4.555 12.833 1.00 . A A . 60 THR HA 1 1 5 8252 1 1 60 THR HB H 2.899 3.547 12.954 1.00 . A A . 60 THR HB 1 1 5 8253 1 1 60 THR HG1 H 3.585 4.632 14.841 1.00 . A A . 60 THR HG1 1 1 5 8254 1 1 60 THR HG21 H 4.194 5.010 11.424 1.00 . A A . 60 THR HG21 1 1 5 8255 1 1 60 THR HG22 H 4.962 4.833 13.003 1.00 . A A . 60 THR HG22 1 1 5 8256 1 1 60 THR HG23 H 4.091 6.333 12.607 1.00 . A A . 60 THR HG23 1 1 5 8257 1 1 60 THR N N 1.563 4.740 10.932 1.00 . A A . 60 THR N 1 1 5 8258 1 1 60 THR O O 1.603 7.445 11.802 1.00 . A A . 60 THR O 1 1 5 8259 1 1 60 THR OG1 O 2.761 4.943 14.427 1.00 . A A . 60 THR OG1 1 1 5 8260 1 1 61 ASN C C 1.839 8.689 15.135 1.00 . A A . 61 ASN C 1 1 5 8261 1 1 61 ASN CA C 0.577 8.238 14.356 1.00 . A A . 61 ASN CA 1 1 5 8262 1 1 61 ASN CB C -0.694 8.262 15.225 1.00 . A A . 61 ASN CB 1 1 5 8263 1 1 61 ASN CG C -0.641 7.324 16.422 1.00 . A A . 61 ASN CG 1 1 5 8264 1 1 61 ASN H H 0.501 6.136 14.422 1.00 . A A . 61 ASN H 1 1 5 8265 1 1 61 ASN HA H 0.438 8.953 13.543 1.00 . A A . 61 ASN HA 1 1 5 8266 1 1 61 ASN HB2 H -0.832 9.269 15.602 1.00 . A A . 61 ASN HB2 1 1 5 8267 1 1 61 ASN HB3 H -1.560 8.022 14.608 1.00 . A A . 61 ASN HB3 1 1 5 8268 1 1 61 ASN HD21 H -1.878 5.965 15.554 1.00 . A A . 61 ASN HD21 1 1 5 8269 1 1 61 ASN HD22 H -1.272 5.590 17.162 1.00 . A A . 61 ASN HD22 1 1 5 8270 1 1 61 ASN N N 0.702 6.896 13.788 1.00 . A A . 61 ASN N 1 1 5 8271 1 1 61 ASN ND2 N -1.304 6.191 16.352 1.00 . A A . 61 ASN ND2 1 1 5 8272 1 1 61 ASN O O 1.863 9.792 15.683 1.00 . A A . 61 ASN O 1 1 5 8273 1 1 61 ASN OD1 O -0.004 7.591 17.430 1.00 . A A . 61 ASN OD1 1 1 5 8274 1 1 62 THR C C 5.258 7.147 15.293 1.00 . A A . 62 THR C 1 1 5 8275 1 1 62 THR CA C 4.192 8.126 15.811 1.00 . A A . 62 THR CA 1 1 5 8276 1 1 62 THR CB C 4.092 8.120 17.354 1.00 . A A . 62 THR CB 1 1 5 8277 1 1 62 THR CG2 C 3.514 6.851 17.992 1.00 . A A . 62 THR CG2 1 1 5 8278 1 1 62 THR H H 2.755 6.940 14.772 1.00 . A A . 62 THR H 1 1 5 8279 1 1 62 THR HA H 4.502 9.131 15.523 1.00 . A A . 62 THR HA 1 1 5 8280 1 1 62 THR HB H 3.436 8.944 17.637 1.00 . A A . 62 THR HB 1 1 5 8281 1 1 62 THR HG1 H 5.821 7.522 18.016 1.00 . A A . 62 THR HG1 1 1 5 8282 1 1 62 THR HG21 H 2.566 6.594 17.519 1.00 . A A . 62 THR HG21 1 1 5 8283 1 1 62 THR HG22 H 3.340 7.029 19.052 1.00 . A A . 62 THR HG22 1 1 5 8284 1 1 62 THR HG23 H 4.200 6.013 17.886 1.00 . A A . 62 THR HG23 1 1 5 8285 1 1 62 THR N N 2.882 7.852 15.195 1.00 . A A . 62 THR N 1 1 5 8286 1 1 62 THR O O 5.257 5.964 15.642 1.00 . A A . 62 THR O 1 1 5 8287 1 1 62 THR OG1 O 5.354 8.373 17.937 1.00 . A A . 62 THR OG1 1 1 5 8288 1 1 63 ARG C C 8.276 6.528 15.124 1.00 . A A . 63 ARG C 1 1 5 8289 1 1 63 ARG CA C 7.308 6.783 13.960 1.00 . A A . 63 ARG CA 1 1 5 8290 1 1 63 ARG CB C 8.031 7.438 12.770 1.00 . A A . 63 ARG CB 1 1 5 8291 1 1 63 ARG CD C 10.271 7.237 11.580 1.00 . A A . 63 ARG CD 1 1 5 8292 1 1 63 ARG CG C 9.088 6.483 12.186 1.00 . A A . 63 ARG CG 1 1 5 8293 1 1 63 ARG CZ C 10.609 9.219 10.082 1.00 . A A . 63 ARG CZ 1 1 5 8294 1 1 63 ARG H H 6.139 8.574 14.154 1.00 . A A . 63 ARG H 1 1 5 8295 1 1 63 ARG HA H 6.927 5.818 13.624 1.00 . A A . 63 ARG HA 1 1 5 8296 1 1 63 ARG HB2 H 7.331 7.672 11.965 1.00 . A A . 63 ARG HB2 1 1 5 8297 1 1 63 ARG HB3 H 8.499 8.366 13.103 1.00 . A A . 63 ARG HB3 1 1 5 8298 1 1 63 ARG HD2 H 10.810 7.708 12.403 1.00 . A A . 63 ARG HD2 1 1 5 8299 1 1 63 ARG HD3 H 10.911 6.494 11.096 1.00 . A A . 63 ARG HD3 1 1 5 8300 1 1 63 ARG HE H 8.911 8.218 10.261 1.00 . A A . 63 ARG HE 1 1 5 8301 1 1 63 ARG HG2 H 9.495 5.833 12.959 1.00 . A A . 63 ARG HG2 1 1 5 8302 1 1 63 ARG HG3 H 8.623 5.843 11.436 1.00 . A A . 63 ARG HG3 1 1 5 8303 1 1 63 ARG HH11 H 12.184 8.902 11.255 1.00 . A A . 63 ARG HH11 1 1 5 8304 1 1 63 ARG HH12 H 12.367 10.203 10.110 1.00 . A A . 63 ARG HH12 1 1 5 8305 1 1 63 ARG HH21 H 9.235 9.794 8.737 1.00 . A A . 63 ARG HH21 1 1 5 8306 1 1 63 ARG HH22 H 10.731 10.675 8.710 1.00 . A A . 63 ARG HH22 1 1 5 8307 1 1 63 ARG N N 6.169 7.599 14.417 1.00 . A A . 63 ARG N 1 1 5 8308 1 1 63 ARG NE N 9.858 8.264 10.602 1.00 . A A . 63 ARG NE 1 1 5 8309 1 1 63 ARG NH1 N 11.826 9.443 10.486 1.00 . A A . 63 ARG NH1 1 1 5 8310 1 1 63 ARG NH2 N 10.148 9.964 9.119 1.00 . A A . 63 ARG NH2 1 1 5 8311 1 1 63 ARG O O 9.008 7.424 15.544 1.00 . A A . 63 ARG O 1 1 5 8312 1 1 64 ASP C C 10.203 3.747 16.182 1.00 . A A . 64 ASP C 1 1 5 8313 1 1 64 ASP CA C 9.195 4.809 16.673 1.00 . A A . 64 ASP CA 1 1 5 8314 1 1 64 ASP CB C 8.322 4.309 17.838 1.00 . A A . 64 ASP CB 1 1 5 8315 1 1 64 ASP CG C 9.112 4.075 19.140 1.00 . A A . 64 ASP CG 1 1 5 8316 1 1 64 ASP H H 7.580 4.667 15.269 1.00 . A A . 64 ASP H 1 1 5 8317 1 1 64 ASP HA H 9.793 5.645 17.031 1.00 . A A . 64 ASP HA 1 1 5 8318 1 1 64 ASP HB2 H 7.548 5.052 18.042 1.00 . A A . 64 ASP HB2 1 1 5 8319 1 1 64 ASP HB3 H 7.822 3.388 17.530 1.00 . A A . 64 ASP HB3 1 1 5 8320 1 1 64 ASP N N 8.300 5.290 15.607 1.00 . A A . 64 ASP N 1 1 5 8321 1 1 64 ASP O O 10.968 3.182 16.967 1.00 . A A . 64 ASP O 1 1 5 8322 1 1 64 ASP OD1 O 9.802 5.012 19.611 1.00 . A A . 64 ASP OD1 1 1 5 8323 1 1 64 ASP OD2 O 8.997 2.974 19.731 1.00 . A A . 64 ASP OD2 1 1 5 8324 1 1 65 VAL C C 12.460 2.876 13.991 1.00 . A A . 65 VAL C 1 1 5 8325 1 1 65 VAL CA C 11.028 2.397 14.268 1.00 . A A . 65 VAL CA 1 1 5 8326 1 1 65 VAL CB C 10.351 1.860 12.991 1.00 . A A . 65 VAL CB 1 1 5 8327 1 1 65 VAL CG1 C 11.223 0.791 12.325 1.00 . A A . 65 VAL CG1 1 1 5 8328 1 1 65 VAL CG2 C 8.995 1.225 13.329 1.00 . A A . 65 VAL CG2 1 1 5 8329 1 1 65 VAL H H 9.645 4.038 14.266 1.00 . A A . 65 VAL H 1 1 5 8330 1 1 65 VAL HA H 11.085 1.569 14.977 1.00 . A A . 65 VAL HA 1 1 5 8331 1 1 65 VAL HB H 10.189 2.674 12.284 1.00 . A A . 65 VAL HB 1 1 5 8332 1 1 65 VAL HG11 H 12.037 1.271 11.782 1.00 . A A . 65 VAL HG11 1 1 5 8333 1 1 65 VAL HG12 H 11.620 0.117 13.080 1.00 . A A . 65 VAL HG12 1 1 5 8334 1 1 65 VAL HG13 H 10.639 0.205 11.622 1.00 . A A . 65 VAL HG13 1 1 5 8335 1 1 65 VAL HG21 H 8.524 0.854 12.419 1.00 . A A . 65 VAL HG21 1 1 5 8336 1 1 65 VAL HG22 H 9.129 0.395 14.024 1.00 . A A . 65 VAL HG22 1 1 5 8337 1 1 65 VAL HG23 H 8.327 1.962 13.773 1.00 . A A . 65 VAL HG23 1 1 5 8338 1 1 65 VAL N N 10.213 3.461 14.874 1.00 . A A . 65 VAL N 1 1 5 8339 1 1 65 VAL O O 12.676 3.977 13.483 1.00 . A A . 65 VAL O 1 1 5 8340 1 1 66 ASP C C 15.519 1.103 13.211 1.00 . A A . 66 ASP C 1 1 5 8341 1 1 66 ASP CA C 14.880 2.223 14.068 1.00 . A A . 66 ASP CA 1 1 5 8342 1 1 66 ASP CB C 15.559 2.369 15.442 1.00 . A A . 66 ASP CB 1 1 5 8343 1 1 66 ASP CG C 16.984 2.949 15.370 1.00 . A A . 66 ASP CG 1 1 5 8344 1 1 66 ASP H H 13.154 1.143 14.719 1.00 . A A . 66 ASP H 1 1 5 8345 1 1 66 ASP HA H 15.024 3.157 13.523 1.00 . A A . 66 ASP HA 1 1 5 8346 1 1 66 ASP HB2 H 14.955 3.032 16.066 1.00 . A A . 66 ASP HB2 1 1 5 8347 1 1 66 ASP HB3 H 15.580 1.389 15.922 1.00 . A A . 66 ASP HB3 1 1 5 8348 1 1 66 ASP N N 13.436 2.011 14.284 1.00 . A A . 66 ASP N 1 1 5 8349 1 1 66 ASP O O 16.738 1.033 13.060 1.00 . A A . 66 ASP O 1 1 5 8350 1 1 66 ASP OD1 O 17.180 4.015 14.738 1.00 . A A . 66 ASP OD1 1 1 5 8351 1 1 66 ASP OD2 O 17.902 2.374 16.005 1.00 . A A . 66 ASP OD2 1 1 5 8352 1 1 67 CYS C C 16.089 -1.863 12.468 1.00 . A A . 67 CYS C 1 1 5 8353 1 1 67 CYS CA C 15.038 -0.937 11.811 1.00 . A A . 67 CYS CA 1 1 5 8354 1 1 67 CYS CB C 15.357 -0.451 10.388 1.00 . A A . 67 CYS CB 1 1 5 8355 1 1 67 CYS H H 13.701 0.428 12.743 1.00 . A A . 67 CYS H 1 1 5 8356 1 1 67 CYS HA H 14.138 -1.543 11.721 1.00 . A A . 67 CYS HA 1 1 5 8357 1 1 67 CYS HB2 H 16.290 0.111 10.405 1.00 . A A . 67 CYS HB2 1 1 5 8358 1 1 67 CYS HB3 H 15.484 -1.316 9.736 1.00 . A A . 67 CYS HB3 1 1 5 8359 1 1 67 CYS N N 14.683 0.221 12.644 1.00 . A A . 67 CYS N 1 1 5 8360 1 1 67 CYS O O 17.045 -2.310 11.839 1.00 . A A . 67 CYS O 1 1 5 8361 1 1 67 CYS SG S 14.043 0.609 9.710 1.00 . A A . 67 CYS SG 1 1 5 8362 1 1 68 ASP C C 15.957 -3.503 15.895 1.00 . A A . 68 ASP C 1 1 5 8363 1 1 68 ASP CA C 16.698 -3.014 14.626 1.00 . A A . 68 ASP CA 1 1 5 8364 1 1 68 ASP CB C 18.004 -2.292 15.024 1.00 . A A . 68 ASP CB 1 1 5 8365 1 1 68 ASP CG C 19.213 -2.735 14.177 1.00 . A A . 68 ASP CG 1 1 5 8366 1 1 68 ASP H H 15.036 -1.766 14.140 1.00 . A A . 68 ASP H 1 1 5 8367 1 1 68 ASP HA H 16.952 -3.908 14.057 1.00 . A A . 68 ASP HA 1 1 5 8368 1 1 68 ASP HB2 H 17.865 -1.211 14.954 1.00 . A A . 68 ASP HB2 1 1 5 8369 1 1 68 ASP HB3 H 18.235 -2.512 16.068 1.00 . A A . 68 ASP HB3 1 1 5 8370 1 1 68 ASP N N 15.883 -2.143 13.763 1.00 . A A . 68 ASP N 1 1 5 8371 1 1 68 ASP O O 16.335 -4.531 16.454 1.00 . A A . 68 ASP O 1 1 5 8372 1 1 68 ASP OD1 O 19.414 -3.962 14.015 1.00 . A A . 68 ASP OD1 1 1 5 8373 1 1 68 ASP OD2 O 20.012 -1.866 13.750 1.00 . A A . 68 ASP OD2 1 1 5 8374 1 1 69 ASN C C 12.660 -3.824 17.037 1.00 . A A . 69 ASN C 1 1 5 8375 1 1 69 ASN CA C 14.029 -3.259 17.466 1.00 . A A . 69 ASN CA 1 1 5 8376 1 1 69 ASN CB C 13.884 -2.128 18.490 1.00 . A A . 69 ASN CB 1 1 5 8377 1 1 69 ASN CG C 13.058 -0.966 17.981 1.00 . A A . 69 ASN CG 1 1 5 8378 1 1 69 ASN H H 14.623 -1.982 15.871 1.00 . A A . 69 ASN H 1 1 5 8379 1 1 69 ASN HA H 14.541 -4.049 17.999 1.00 . A A . 69 ASN HA 1 1 5 8380 1 1 69 ASN HB2 H 13.390 -2.525 19.376 1.00 . A A . 69 ASN HB2 1 1 5 8381 1 1 69 ASN HB3 H 14.873 -1.780 18.789 1.00 . A A . 69 ASN HB3 1 1 5 8382 1 1 69 ASN HD21 H 14.724 0.007 17.461 1.00 . A A . 69 ASN HD21 1 1 5 8383 1 1 69 ASN HD22 H 13.184 0.848 17.216 1.00 . A A . 69 ASN HD22 1 1 5 8384 1 1 69 ASN N N 14.877 -2.837 16.334 1.00 . A A . 69 ASN N 1 1 5 8385 1 1 69 ASN ND2 N 13.716 0.022 17.431 1.00 . A A . 69 ASN ND2 1 1 5 8386 1 1 69 ASN O O 11.889 -4.298 17.873 1.00 . A A . 69 ASN O 1 1 5 8387 1 1 69 ASN OD1 O 11.840 -0.939 18.047 1.00 . A A . 69 ASN OD1 1 1 5 8388 1 1 70 ILE C C 10.803 -5.794 15.436 1.00 . A A . 70 ILE C 1 1 5 8389 1 1 70 ILE CA C 11.110 -4.325 15.135 1.00 . A A . 70 ILE CA 1 1 5 8390 1 1 70 ILE CB C 11.061 -4.037 13.621 1.00 . A A . 70 ILE CB 1 1 5 8391 1 1 70 ILE CD1 C 12.364 -4.252 11.411 1.00 . A A . 70 ILE CD1 1 1 5 8392 1 1 70 ILE CG1 C 12.166 -4.780 12.833 1.00 . A A . 70 ILE CG1 1 1 5 8393 1 1 70 ILE CG2 C 11.098 -2.512 13.438 1.00 . A A . 70 ILE CG2 1 1 5 8394 1 1 70 ILE H H 13.056 -3.442 15.101 1.00 . A A . 70 ILE H 1 1 5 8395 1 1 70 ILE HA H 10.302 -3.757 15.591 1.00 . A A . 70 ILE HA 1 1 5 8396 1 1 70 ILE HB H 10.098 -4.380 13.245 1.00 . A A . 70 ILE HB 1 1 5 8397 1 1 70 ILE HD11 H 13.054 -4.904 10.878 1.00 . A A . 70 ILE HD11 1 1 5 8398 1 1 70 ILE HD12 H 11.409 -4.223 10.890 1.00 . A A . 70 ILE HD12 1 1 5 8399 1 1 70 ILE HD13 H 12.790 -3.250 11.454 1.00 . A A . 70 ILE HD13 1 1 5 8400 1 1 70 ILE HG12 H 13.123 -4.706 13.350 1.00 . A A . 70 ILE HG12 1 1 5 8401 1 1 70 ILE HG13 H 11.898 -5.836 12.761 1.00 . A A . 70 ILE HG13 1 1 5 8402 1 1 70 ILE HG21 H 10.828 -2.254 12.413 1.00 . A A . 70 ILE HG21 1 1 5 8403 1 1 70 ILE HG22 H 10.371 -2.040 14.100 1.00 . A A . 70 ILE HG22 1 1 5 8404 1 1 70 ILE HG23 H 12.093 -2.128 13.660 1.00 . A A . 70 ILE HG23 1 1 5 8405 1 1 70 ILE N N 12.371 -3.836 15.729 1.00 . A A . 70 ILE N 1 1 5 8406 1 1 70 ILE O O 9.654 -6.210 15.328 1.00 . A A . 70 ILE O 1 1 5 8407 1 1 71 MET C C 10.566 -7.888 17.703 1.00 . A A . 71 MET C 1 1 5 8408 1 1 71 MET CA C 11.629 -7.852 16.581 1.00 . A A . 71 MET CA 1 1 5 8409 1 1 71 MET CB C 12.984 -8.340 17.121 1.00 . A A . 71 MET CB 1 1 5 8410 1 1 71 MET CE C 13.204 -8.552 20.527 1.00 . A A . 71 MET CE 1 1 5 8411 1 1 71 MET CG C 13.662 -7.348 18.084 1.00 . A A . 71 MET CG 1 1 5 8412 1 1 71 MET H H 12.682 -6.051 15.980 1.00 . A A . 71 MET H 1 1 5 8413 1 1 71 MET HA H 11.311 -8.563 15.821 1.00 . A A . 71 MET HA 1 1 5 8414 1 1 71 MET HB2 H 12.828 -9.291 17.632 1.00 . A A . 71 MET HB2 1 1 5 8415 1 1 71 MET HB3 H 13.659 -8.526 16.286 1.00 . A A . 71 MET HB3 1 1 5 8416 1 1 71 MET HE1 H 12.520 -9.228 20.010 1.00 . A A . 71 MET HE1 1 1 5 8417 1 1 71 MET HE2 H 13.584 -9.045 21.424 1.00 . A A . 71 MET HE2 1 1 5 8418 1 1 71 MET HE3 H 12.665 -7.650 20.820 1.00 . A A . 71 MET HE3 1 1 5 8419 1 1 71 MET HG2 H 14.341 -6.719 17.508 1.00 . A A . 71 MET HG2 1 1 5 8420 1 1 71 MET HG3 H 12.916 -6.693 18.533 1.00 . A A . 71 MET HG3 1 1 5 8421 1 1 71 MET N N 11.794 -6.537 15.934 1.00 . A A . 71 MET N 1 1 5 8422 1 1 71 MET O O 10.005 -8.948 17.979 1.00 . A A . 71 MET O 1 1 5 8423 1 1 71 MET SD S 14.594 -8.113 19.437 1.00 . A A . 71 MET SD 1 1 5 8424 1 1 72 SER C C 7.892 -6.087 18.873 1.00 . A A . 72 SER C 1 1 5 8425 1 1 72 SER CA C 9.257 -6.587 19.398 1.00 . A A . 72 SER CA 1 1 5 8426 1 1 72 SER CB C 9.817 -5.611 20.444 1.00 . A A . 72 SER CB 1 1 5 8427 1 1 72 SER H H 10.820 -5.928 18.092 1.00 . A A . 72 SER H 1 1 5 8428 1 1 72 SER HA H 9.095 -7.550 19.883 1.00 . A A . 72 SER HA 1 1 5 8429 1 1 72 SER HB2 H 10.848 -5.889 20.675 1.00 . A A . 72 SER HB2 1 1 5 8430 1 1 72 SER HB3 H 9.822 -4.602 20.027 1.00 . A A . 72 SER HB3 1 1 5 8431 1 1 72 SER HG H 9.175 -6.493 22.079 1.00 . A A . 72 SER HG 1 1 5 8432 1 1 72 SER N N 10.273 -6.745 18.342 1.00 . A A . 72 SER N 1 1 5 8433 1 1 72 SER O O 6.875 -6.191 19.566 1.00 . A A . 72 SER O 1 1 5 8434 1 1 72 SER OG O 9.068 -5.622 21.649 1.00 . A A . 72 SER OG 1 1 5 8435 1 1 73 THR C C 5.878 -6.062 16.181 1.00 . A A . 73 THR C 1 1 5 8436 1 1 73 THR CA C 6.641 -5.000 16.990 1.00 . A A . 73 THR CA 1 1 5 8437 1 1 73 THR CB C 6.993 -3.810 16.073 1.00 . A A . 73 THR CB 1 1 5 8438 1 1 73 THR CG2 C 7.849 -2.737 16.748 1.00 . A A . 73 THR CG2 1 1 5 8439 1 1 73 THR H H 8.693 -5.628 17.100 1.00 . A A . 73 THR H 1 1 5 8440 1 1 73 THR HA H 5.963 -4.626 17.759 1.00 . A A . 73 THR HA 1 1 5 8441 1 1 73 THR HB H 6.062 -3.332 15.761 1.00 . A A . 73 THR HB 1 1 5 8442 1 1 73 THR HG1 H 8.328 -4.909 15.154 1.00 . A A . 73 THR HG1 1 1 5 8443 1 1 73 THR HG21 H 8.799 -3.147 17.088 1.00 . A A . 73 THR HG21 1 1 5 8444 1 1 73 THR HG22 H 7.311 -2.329 17.604 1.00 . A A . 73 THR HG22 1 1 5 8445 1 1 73 THR HG23 H 8.043 -1.933 16.037 1.00 . A A . 73 THR HG23 1 1 5 8446 1 1 73 THR N N 7.846 -5.556 17.646 1.00 . A A . 73 THR N 1 1 5 8447 1 1 73 THR O O 6.248 -7.237 16.168 1.00 . A A . 73 THR O 1 1 5 8448 1 1 73 THR OG1 O 7.653 -4.252 14.908 1.00 . A A . 73 THR OG1 1 1 5 8449 1 1 74 ASN C C 5.062 -6.893 13.264 1.00 . A A . 74 ASN C 1 1 5 8450 1 1 74 ASN CA C 4.155 -6.499 14.452 1.00 . A A . 74 ASN CA 1 1 5 8451 1 1 74 ASN CB C 2.903 -5.764 13.931 1.00 . A A . 74 ASN CB 1 1 5 8452 1 1 74 ASN CG C 1.947 -5.342 15.035 1.00 . A A . 74 ASN CG 1 1 5 8453 1 1 74 ASN H H 4.540 -4.695 15.543 1.00 . A A . 74 ASN H 1 1 5 8454 1 1 74 ASN HA H 3.842 -7.425 14.932 1.00 . A A . 74 ASN HA 1 1 5 8455 1 1 74 ASN HB2 H 3.201 -4.889 13.354 1.00 . A A . 74 ASN HB2 1 1 5 8456 1 1 74 ASN HB3 H 2.358 -6.429 13.260 1.00 . A A . 74 ASN HB3 1 1 5 8457 1 1 74 ASN HD21 H 2.340 -3.366 14.762 1.00 . A A . 74 ASN HD21 1 1 5 8458 1 1 74 ASN HD22 H 1.181 -3.788 16.014 1.00 . A A . 74 ASN HD22 1 1 5 8459 1 1 74 ASN N N 4.829 -5.658 15.453 1.00 . A A . 74 ASN N 1 1 5 8460 1 1 74 ASN ND2 N 1.836 -4.058 15.296 1.00 . A A . 74 ASN ND2 1 1 5 8461 1 1 74 ASN O O 4.788 -7.869 12.566 1.00 . A A . 74 ASN O 1 1 5 8462 1 1 74 ASN OD1 O 1.295 -6.154 15.674 1.00 . A A . 74 ASN OD1 1 1 5 8463 1 1 75 LEU C C 8.249 -7.125 12.052 1.00 . A A . 75 LEU C 1 1 5 8464 1 1 75 LEU CA C 7.017 -6.216 11.848 1.00 . A A . 75 LEU CA 1 1 5 8465 1 1 75 LEU CB C 7.414 -4.779 11.446 1.00 . A A . 75 LEU CB 1 1 5 8466 1 1 75 LEU CD1 C 5.134 -4.385 10.339 1.00 . A A . 75 LEU CD1 1 1 5 8467 1 1 75 LEU CD2 C 5.753 -3.021 12.336 1.00 . A A . 75 LEU CD2 1 1 5 8468 1 1 75 LEU CG C 6.295 -3.767 11.117 1.00 . A A . 75 LEU CG 1 1 5 8469 1 1 75 LEU H H 6.328 -5.369 13.653 1.00 . A A . 75 LEU H 1 1 5 8470 1 1 75 LEU HA H 6.454 -6.653 11.021 1.00 . A A . 75 LEU HA 1 1 5 8471 1 1 75 LEU HB2 H 8.053 -4.359 12.221 1.00 . A A . 75 LEU HB2 1 1 5 8472 1 1 75 LEU HB3 H 8.022 -4.855 10.550 1.00 . A A . 75 LEU HB3 1 1 5 8473 1 1 75 LEU HD11 H 4.461 -3.594 10.016 1.00 . A A . 75 LEU HD11 1 1 5 8474 1 1 75 LEU HD12 H 4.575 -5.078 10.966 1.00 . A A . 75 LEU HD12 1 1 5 8475 1 1 75 LEU HD13 H 5.507 -4.912 9.461 1.00 . A A . 75 LEU HD13 1 1 5 8476 1 1 75 LEU HD21 H 6.579 -2.553 12.875 1.00 . A A . 75 LEU HD21 1 1 5 8477 1 1 75 LEU HD22 H 5.225 -3.693 13.005 1.00 . A A . 75 LEU HD22 1 1 5 8478 1 1 75 LEU HD23 H 5.065 -2.242 12.010 1.00 . A A . 75 LEU HD23 1 1 5 8479 1 1 75 LEU HG H 6.742 -3.014 10.473 1.00 . A A . 75 LEU HG 1 1 5 8480 1 1 75 LEU N N 6.145 -6.143 13.025 1.00 . A A . 75 LEU N 1 1 5 8481 1 1 75 LEU O O 9.227 -7.027 11.307 1.00 . A A . 75 LEU O 1 1 5 8482 1 1 76 PHE C C 9.723 -9.966 12.462 1.00 . A A . 76 PHE C 1 1 5 8483 1 1 76 PHE CA C 9.275 -8.922 13.494 1.00 . A A . 76 PHE CA 1 1 5 8484 1 1 76 PHE CB C 8.823 -9.633 14.777 1.00 . A A . 76 PHE CB 1 1 5 8485 1 1 76 PHE CD1 C 6.378 -10.333 14.657 1.00 . A A . 76 PHE CD1 1 1 5 8486 1 1 76 PHE CD2 C 8.094 -12.035 14.396 1.00 . A A . 76 PHE CD2 1 1 5 8487 1 1 76 PHE CE1 C 5.380 -11.316 14.529 1.00 . A A . 76 PHE CE1 1 1 5 8488 1 1 76 PHE CE2 C 7.097 -13.019 14.261 1.00 . A A . 76 PHE CE2 1 1 5 8489 1 1 76 PHE CG C 7.738 -10.687 14.600 1.00 . A A . 76 PHE CG 1 1 5 8490 1 1 76 PHE CZ C 5.740 -12.661 14.335 1.00 . A A . 76 PHE CZ 1 1 5 8491 1 1 76 PHE H H 7.311 -8.115 13.501 1.00 . A A . 76 PHE H 1 1 5 8492 1 1 76 PHE HA H 10.144 -8.313 13.736 1.00 . A A . 76 PHE HA 1 1 5 8493 1 1 76 PHE HB2 H 9.699 -10.120 15.207 1.00 . A A . 76 PHE HB2 1 1 5 8494 1 1 76 PHE HB3 H 8.484 -8.886 15.495 1.00 . A A . 76 PHE HB3 1 1 5 8495 1 1 76 PHE HD1 H 6.093 -9.306 14.815 1.00 . A A . 76 PHE HD1 1 1 5 8496 1 1 76 PHE HD2 H 9.137 -12.316 14.349 1.00 . A A . 76 PHE HD2 1 1 5 8497 1 1 76 PHE HE1 H 4.336 -11.036 14.587 1.00 . A A . 76 PHE HE1 1 1 5 8498 1 1 76 PHE HE2 H 7.375 -14.054 14.111 1.00 . A A . 76 PHE HE2 1 1 5 8499 1 1 76 PHE HZ H 4.973 -13.420 14.246 1.00 . A A . 76 PHE HZ 1 1 5 8500 1 1 76 PHE N N 8.196 -8.031 13.034 1.00 . A A . 76 PHE N 1 1 5 8501 1 1 76 PHE O O 10.741 -10.634 12.641 1.00 . A A . 76 PHE O 1 1 5 8502 1 1 77 HIS C C 10.436 -10.979 9.491 1.00 . A A . 77 HIS C 1 1 5 8503 1 1 77 HIS CA C 9.110 -11.062 10.281 1.00 . A A . 77 HIS CA 1 1 5 8504 1 1 77 HIS CB C 7.886 -10.893 9.362 1.00 . A A . 77 HIS CB 1 1 5 8505 1 1 77 HIS CD2 C 5.651 -10.239 10.444 1.00 . A A . 77 HIS CD2 1 1 5 8506 1 1 77 HIS CE1 C 4.943 -12.240 11.088 1.00 . A A . 77 HIS CE1 1 1 5 8507 1 1 77 HIS CG C 6.577 -11.173 10.064 1.00 . A A . 77 HIS CG 1 1 5 8508 1 1 77 HIS H H 8.161 -9.480 11.360 1.00 . A A . 77 HIS H 1 1 5 8509 1 1 77 HIS HA H 9.068 -12.059 10.722 1.00 . A A . 77 HIS HA 1 1 5 8510 1 1 77 HIS HB2 H 7.864 -9.868 8.983 1.00 . A A . 77 HIS HB2 1 1 5 8511 1 1 77 HIS HB3 H 7.966 -11.569 8.510 1.00 . A A . 77 HIS HB3 1 1 5 8512 1 1 77 HIS HD1 H 6.600 -13.304 10.324 1.00 . A A . 77 HIS HD1 1 1 5 8513 1 1 77 HIS HD2 H 5.698 -9.169 10.284 1.00 . A A . 77 HIS HD2 1 1 5 8514 1 1 77 HIS HE1 H 4.342 -13.030 11.527 1.00 . A A . 77 HIS HE1 1 1 5 8515 1 1 77 HIS HE2 H 3.811 -10.503 11.510 1.00 . A A . 77 HIS HE2 1 1 5 8516 1 1 77 HIS N N 8.966 -10.091 11.371 1.00 . A A . 77 HIS N 1 1 5 8517 1 1 77 HIS ND1 N 6.127 -12.417 10.467 1.00 . A A . 77 HIS ND1 1 1 5 8518 1 1 77 HIS NE2 N 4.637 -10.924 11.091 1.00 . A A . 77 HIS NE2 1 1 5 8519 1 1 77 HIS O O 10.652 -11.789 8.590 1.00 . A A . 77 HIS O 1 1 5 8520 1 1 78 CYS C C 12.487 -9.548 7.586 1.00 . A A . 78 CYS C 1 1 5 8521 1 1 78 CYS CA C 12.606 -9.756 9.119 1.00 . A A . 78 CYS CA 1 1 5 8522 1 1 78 CYS CB C 13.628 -10.838 9.528 1.00 . A A . 78 CYS CB 1 1 5 8523 1 1 78 CYS H H 11.072 -9.455 10.607 1.00 . A A . 78 CYS H 1 1 5 8524 1 1 78 CYS HA H 12.980 -8.811 9.514 1.00 . A A . 78 CYS HA 1 1 5 8525 1 1 78 CYS HB2 H 13.144 -11.522 10.226 1.00 . A A . 78 CYS HB2 1 1 5 8526 1 1 78 CYS HB3 H 13.908 -11.437 8.661 1.00 . A A . 78 CYS HB3 1 1 5 8527 1 1 78 CYS N N 11.316 -10.014 9.798 1.00 . A A . 78 CYS N 1 1 5 8528 1 1 78 CYS O O 13.429 -9.804 6.830 1.00 . A A . 78 CYS O 1 1 5 8529 1 1 78 CYS SG S 15.137 -10.252 10.350 1.00 . A A . 78 CYS SG 1 1 5 8530 1 1 79 LYS C C 11.868 -7.878 4.992 1.00 . A A . 79 LYS C 1 1 5 8531 1 1 79 LYS CA C 10.947 -8.876 5.712 1.00 . A A . 79 LYS CA 1 1 5 8532 1 1 79 LYS CB C 9.446 -8.531 5.595 1.00 . A A . 79 LYS CB 1 1 5 8533 1 1 79 LYS CD C 9.428 -6.030 6.286 1.00 . A A . 79 LYS CD 1 1 5 8534 1 1 79 LYS CE C 10.466 -5.537 7.308 1.00 . A A . 79 LYS CE 1 1 5 8535 1 1 79 LYS CG C 8.897 -7.451 6.546 1.00 . A A . 79 LYS CG 1 1 5 8536 1 1 79 LYS H H 10.604 -8.934 7.826 1.00 . A A . 79 LYS H 1 1 5 8537 1 1 79 LYS HA H 11.084 -9.824 5.197 1.00 . A A . 79 LYS HA 1 1 5 8538 1 1 79 LYS HB2 H 9.213 -8.250 4.566 1.00 . A A . 79 LYS HB2 1 1 5 8539 1 1 79 LYS HB3 H 8.886 -9.446 5.801 1.00 . A A . 79 LYS HB3 1 1 5 8540 1 1 79 LYS HD2 H 9.876 -5.999 5.295 1.00 . A A . 79 LYS HD2 1 1 5 8541 1 1 79 LYS HD3 H 8.583 -5.341 6.270 1.00 . A A . 79 LYS HD3 1 1 5 8542 1 1 79 LYS HE2 H 11.223 -6.313 7.458 1.00 . A A . 79 LYS HE2 1 1 5 8543 1 1 79 LYS HE3 H 10.975 -4.664 6.887 1.00 . A A . 79 LYS HE3 1 1 5 8544 1 1 79 LYS HG2 H 7.815 -7.427 6.416 1.00 . A A . 79 LYS HG2 1 1 5 8545 1 1 79 LYS HG3 H 9.091 -7.751 7.574 1.00 . A A . 79 LYS HG3 1 1 5 8546 1 1 79 LYS HZ1 H 9.453 -5.976 9.078 1.00 . A A . 79 LYS HZ1 1 1 5 8547 1 1 79 LYS HZ2 H 9.122 -4.470 8.492 1.00 . A A . 79 LYS HZ2 1 1 5 8548 1 1 79 LYS HZ3 H 10.550 -4.782 9.232 1.00 . A A . 79 LYS HZ3 1 1 5 8549 1 1 79 LYS N N 11.307 -9.102 7.125 1.00 . A A . 79 LYS N 1 1 5 8550 1 1 79 LYS NZ N 9.849 -5.168 8.611 1.00 . A A . 79 LYS NZ 1 1 5 8551 1 1 79 LYS O O 12.547 -7.075 5.629 1.00 . A A . 79 LYS O 1 1 5 8552 1 1 80 ASP C C 12.797 -5.696 2.878 1.00 . A A . 80 ASP C 1 1 5 8553 1 1 80 ASP CA C 12.824 -7.230 2.782 1.00 . A A . 80 ASP CA 1 1 5 8554 1 1 80 ASP CB C 12.576 -7.651 1.326 1.00 . A A . 80 ASP CB 1 1 5 8555 1 1 80 ASP CG C 12.817 -9.153 1.105 1.00 . A A . 80 ASP CG 1 1 5 8556 1 1 80 ASP H H 11.234 -8.577 3.232 1.00 . A A . 80 ASP H 1 1 5 8557 1 1 80 ASP HA H 13.831 -7.548 3.056 1.00 . A A . 80 ASP HA 1 1 5 8558 1 1 80 ASP HB2 H 11.552 -7.393 1.045 1.00 . A A . 80 ASP HB2 1 1 5 8559 1 1 80 ASP HB3 H 13.246 -7.083 0.675 1.00 . A A . 80 ASP HB3 1 1 5 8560 1 1 80 ASP N N 11.858 -7.910 3.660 1.00 . A A . 80 ASP N 1 1 5 8561 1 1 80 ASP O O 13.843 -5.055 2.761 1.00 . A A . 80 ASP O 1 1 5 8562 1 1 80 ASP OD1 O 13.966 -9.543 0.786 1.00 . A A . 80 ASP OD1 1 1 5 8563 1 1 80 ASP OD2 O 11.854 -9.945 1.248 1.00 . A A . 80 ASP OD2 1 1 5 8564 1 1 81 LYS C C 10.016 -3.345 3.857 1.00 . A A . 81 LYS C 1 1 5 8565 1 1 81 LYS CA C 11.406 -3.661 3.292 1.00 . A A . 81 LYS CA 1 1 5 8566 1 1 81 LYS CB C 11.640 -2.885 1.969 1.00 . A A . 81 LYS CB 1 1 5 8567 1 1 81 LYS CD C 10.954 -2.695 -0.528 1.00 . A A . 81 LYS CD 1 1 5 8568 1 1 81 LYS CE C 10.225 -1.346 -0.421 1.00 . A A . 81 LYS CE 1 1 5 8569 1 1 81 LYS CG C 10.890 -3.496 0.781 1.00 . A A . 81 LYS CG 1 1 5 8570 1 1 81 LYS H H 10.808 -5.714 3.133 1.00 . A A . 81 LYS H 1 1 5 8571 1 1 81 LYS HA H 12.137 -3.331 4.028 1.00 . A A . 81 LYS HA 1 1 5 8572 1 1 81 LYS HB2 H 11.333 -1.846 2.099 1.00 . A A . 81 LYS HB2 1 1 5 8573 1 1 81 LYS HB3 H 12.703 -2.890 1.734 1.00 . A A . 81 LYS HB3 1 1 5 8574 1 1 81 LYS HD2 H 11.998 -2.536 -0.809 1.00 . A A . 81 LYS HD2 1 1 5 8575 1 1 81 LYS HD3 H 10.480 -3.297 -1.305 1.00 . A A . 81 LYS HD3 1 1 5 8576 1 1 81 LYS HE2 H 9.254 -1.507 0.063 1.00 . A A . 81 LYS HE2 1 1 5 8577 1 1 81 LYS HE3 H 10.815 -0.676 0.214 1.00 . A A . 81 LYS HE3 1 1 5 8578 1 1 81 LYS HG2 H 11.337 -4.472 0.591 1.00 . A A . 81 LYS HG2 1 1 5 8579 1 1 81 LYS HG3 H 9.846 -3.618 1.063 1.00 . A A . 81 LYS HG3 1 1 5 8580 1 1 81 LYS HZ1 H 9.434 -1.319 -2.343 1.00 . A A . 81 LYS HZ1 1 1 5 8581 1 1 81 LYS HZ2 H 10.900 -0.591 -2.236 1.00 . A A . 81 LYS HZ2 1 1 5 8582 1 1 81 LYS HZ3 H 9.559 0.168 -1.674 1.00 . A A . 81 LYS HZ3 1 1 5 8583 1 1 81 LYS N N 11.615 -5.105 3.089 1.00 . A A . 81 LYS N 1 1 5 8584 1 1 81 LYS NZ N 10.018 -0.731 -1.759 1.00 . A A . 81 LYS NZ 1 1 5 8585 1 1 81 LYS O O 9.084 -4.131 3.692 1.00 . A A . 81 LYS O 1 1 5 8586 1 1 82 ASN C C 8.555 -0.093 4.653 1.00 . A A . 82 ASN C 1 1 5 8587 1 1 82 ASN CA C 8.571 -1.612 4.901 1.00 . A A . 82 ASN CA 1 1 5 8588 1 1 82 ASN CB C 8.308 -1.954 6.383 1.00 . A A . 82 ASN CB 1 1 5 8589 1 1 82 ASN CG C 6.893 -1.611 6.849 1.00 . A A . 82 ASN CG 1 1 5 8590 1 1 82 ASN H H 10.689 -1.599 4.571 1.00 . A A . 82 ASN H 1 1 5 8591 1 1 82 ASN HA H 7.776 -2.059 4.300 1.00 . A A . 82 ASN HA 1 1 5 8592 1 1 82 ASN HB2 H 8.467 -3.019 6.522 1.00 . A A . 82 ASN HB2 1 1 5 8593 1 1 82 ASN HB3 H 9.014 -1.413 7.011 1.00 . A A . 82 ASN HB3 1 1 5 8594 1 1 82 ASN HD21 H 6.704 -3.302 7.964 1.00 . A A . 82 ASN HD21 1 1 5 8595 1 1 82 ASN HD22 H 5.365 -2.169 7.979 1.00 . A A . 82 ASN HD22 1 1 5 8596 1 1 82 ASN N N 9.863 -2.177 4.482 1.00 . A A . 82 ASN N 1 1 5 8597 1 1 82 ASN ND2 N 6.279 -2.448 7.655 1.00 . A A . 82 ASN ND2 1 1 5 8598 1 1 82 ASN O O 9.470 0.612 5.083 1.00 . A A . 82 ASN O 1 1 5 8599 1 1 82 ASN OD1 O 6.308 -0.602 6.496 1.00 . A A . 82 ASN OD1 1 1 5 8600 1 1 83 THR C C 6.305 2.337 4.884 1.00 . A A . 83 THR C 1 1 5 8601 1 1 83 THR CA C 7.244 1.828 3.783 1.00 . A A . 83 THR CA 1 1 5 8602 1 1 83 THR CB C 6.620 2.085 2.401 1.00 . A A . 83 THR CB 1 1 5 8603 1 1 83 THR CG2 C 6.445 3.581 2.165 1.00 . A A . 83 THR CG2 1 1 5 8604 1 1 83 THR H H 6.829 -0.249 3.620 1.00 . A A . 83 THR H 1 1 5 8605 1 1 83 THR HA H 8.179 2.387 3.841 1.00 . A A . 83 THR HA 1 1 5 8606 1 1 83 THR HB H 5.647 1.596 2.338 1.00 . A A . 83 THR HB 1 1 5 8607 1 1 83 THR HG1 H 8.314 2.025 1.467 1.00 . A A . 83 THR HG1 1 1 5 8608 1 1 83 THR HG21 H 5.801 4.015 2.929 1.00 . A A . 83 THR HG21 1 1 5 8609 1 1 83 THR HG22 H 5.985 3.741 1.196 1.00 . A A . 83 THR HG22 1 1 5 8610 1 1 83 THR HG23 H 7.416 4.071 2.203 1.00 . A A . 83 THR HG23 1 1 5 8611 1 1 83 THR N N 7.523 0.398 3.964 1.00 . A A . 83 THR N 1 1 5 8612 1 1 83 THR O O 5.078 2.245 4.753 1.00 . A A . 83 THR O 1 1 5 8613 1 1 83 THR OG1 O 7.442 1.578 1.371 1.00 . A A . 83 THR OG1 1 1 5 8614 1 1 84 PHE C C 5.641 4.924 6.665 1.00 . A A . 84 PHE C 1 1 5 8615 1 1 84 PHE CA C 6.092 3.507 7.044 1.00 . A A . 84 PHE CA 1 1 5 8616 1 1 84 PHE CB C 6.858 3.541 8.374 1.00 . A A . 84 PHE CB 1 1 5 8617 1 1 84 PHE CD1 C 6.264 1.290 9.363 1.00 . A A . 84 PHE CD1 1 1 5 8618 1 1 84 PHE CD2 C 8.618 1.858 9.046 1.00 . A A . 84 PHE CD2 1 1 5 8619 1 1 84 PHE CE1 C 6.637 0.033 9.876 1.00 . A A . 84 PHE CE1 1 1 5 8620 1 1 84 PHE CE2 C 8.981 0.578 9.503 1.00 . A A . 84 PHE CE2 1 1 5 8621 1 1 84 PHE CG C 7.254 2.195 8.934 1.00 . A A . 84 PHE CG 1 1 5 8622 1 1 84 PHE CZ C 7.995 -0.330 9.935 1.00 . A A . 84 PHE CZ 1 1 5 8623 1 1 84 PHE H H 7.873 3.012 5.965 1.00 . A A . 84 PHE H 1 1 5 8624 1 1 84 PHE HA H 5.215 2.896 7.212 1.00 . A A . 84 PHE HA 1 1 5 8625 1 1 84 PHE HB2 H 7.754 4.129 8.242 1.00 . A A . 84 PHE HB2 1 1 5 8626 1 1 84 PHE HB3 H 6.239 4.047 9.117 1.00 . A A . 84 PHE HB3 1 1 5 8627 1 1 84 PHE HD1 H 5.218 1.564 9.306 1.00 . A A . 84 PHE HD1 1 1 5 8628 1 1 84 PHE HD2 H 9.381 2.590 8.790 1.00 . A A . 84 PHE HD2 1 1 5 8629 1 1 84 PHE HE1 H 5.876 -0.659 10.209 1.00 . A A . 84 PHE HE1 1 1 5 8630 1 1 84 PHE HE2 H 10.026 0.305 9.533 1.00 . A A . 84 PHE HE2 1 1 5 8631 1 1 84 PHE HZ H 8.272 -1.301 10.332 1.00 . A A . 84 PHE HZ 1 1 5 8632 1 1 84 PHE N N 6.866 2.891 5.963 1.00 . A A . 84 PHE N 1 1 5 8633 1 1 84 PHE O O 6.461 5.782 6.323 1.00 . A A . 84 PHE O 1 1 5 8634 1 1 85 ILE C C 3.441 7.077 7.985 1.00 . A A . 85 ILE C 1 1 5 8635 1 1 85 ILE CA C 3.713 6.498 6.592 1.00 . A A . 85 ILE CA 1 1 5 8636 1 1 85 ILE CB C 2.415 6.356 5.762 1.00 . A A . 85 ILE CB 1 1 5 8637 1 1 85 ILE CD1 C 1.480 5.360 3.597 1.00 . A A . 85 ILE CD1 1 1 5 8638 1 1 85 ILE CG1 C 2.730 5.855 4.332 1.00 . A A . 85 ILE CG1 1 1 5 8639 1 1 85 ILE CG2 C 1.601 7.663 5.695 1.00 . A A . 85 ILE CG2 1 1 5 8640 1 1 85 ILE H H 3.731 4.404 7.017 1.00 . A A . 85 ILE H 1 1 5 8641 1 1 85 ILE HA H 4.388 7.171 6.061 1.00 . A A . 85 ILE HA 1 1 5 8642 1 1 85 ILE HB H 1.795 5.610 6.256 1.00 . A A . 85 ILE HB 1 1 5 8643 1 1 85 ILE HD11 H 0.961 4.639 4.226 1.00 . A A . 85 ILE HD11 1 1 5 8644 1 1 85 ILE HD12 H 0.810 6.189 3.376 1.00 . A A . 85 ILE HD12 1 1 5 8645 1 1 85 ILE HD13 H 1.771 4.885 2.659 1.00 . A A . 85 ILE HD13 1 1 5 8646 1 1 85 ILE HG12 H 3.204 6.649 3.753 1.00 . A A . 85 ILE HG12 1 1 5 8647 1 1 85 ILE HG13 H 3.421 5.013 4.377 1.00 . A A . 85 ILE HG13 1 1 5 8648 1 1 85 ILE HG21 H 2.167 8.436 5.174 1.00 . A A . 85 ILE HG21 1 1 5 8649 1 1 85 ILE HG22 H 0.659 7.488 5.173 1.00 . A A . 85 ILE HG22 1 1 5 8650 1 1 85 ILE HG23 H 1.345 8.010 6.695 1.00 . A A . 85 ILE HG23 1 1 5 8651 1 1 85 ILE N N 4.336 5.179 6.761 1.00 . A A . 85 ILE N 1 1 5 8652 1 1 85 ILE O O 2.628 6.526 8.733 1.00 . A A . 85 ILE O 1 1 5 8653 1 1 86 TYR C C 2.623 9.964 9.169 1.00 . A A . 86 TYR C 1 1 5 8654 1 1 86 TYR CA C 3.729 8.956 9.535 1.00 . A A . 86 TYR CA 1 1 5 8655 1 1 86 TYR CB C 4.979 9.583 10.171 1.00 . A A . 86 TYR CB 1 1 5 8656 1 1 86 TYR CD1 C 3.618 10.409 12.186 1.00 . A A . 86 TYR CD1 1 1 5 8657 1 1 86 TYR CD2 C 5.766 11.441 11.691 1.00 . A A . 86 TYR CD2 1 1 5 8658 1 1 86 TYR CE1 C 3.440 11.303 13.259 1.00 . A A . 86 TYR CE1 1 1 5 8659 1 1 86 TYR CE2 C 5.598 12.323 12.776 1.00 . A A . 86 TYR CE2 1 1 5 8660 1 1 86 TYR CG C 4.773 10.490 11.379 1.00 . A A . 86 TYR CG 1 1 5 8661 1 1 86 TYR CZ C 4.429 12.262 13.561 1.00 . A A . 86 TYR CZ 1 1 5 8662 1 1 86 TYR H H 4.821 8.566 7.748 1.00 . A A . 86 TYR H 1 1 5 8663 1 1 86 TYR HA H 3.319 8.286 10.281 1.00 . A A . 86 TYR HA 1 1 5 8664 1 1 86 TYR HB2 H 5.648 8.777 10.471 1.00 . A A . 86 TYR HB2 1 1 5 8665 1 1 86 TYR HB3 H 5.486 10.155 9.402 1.00 . A A . 86 TYR HB3 1 1 5 8666 1 1 86 TYR HD1 H 2.846 9.681 11.988 1.00 . A A . 86 TYR HD1 1 1 5 8667 1 1 86 TYR HD2 H 6.662 11.505 11.090 1.00 . A A . 86 TYR HD2 1 1 5 8668 1 1 86 TYR HE1 H 2.538 11.260 13.848 1.00 . A A . 86 TYR HE1 1 1 5 8669 1 1 86 TYR HE2 H 6.354 13.059 13.010 1.00 . A A . 86 TYR HE2 1 1 5 8670 1 1 86 TYR HH H 3.419 12.978 15.064 1.00 . A A . 86 TYR HH 1 1 5 8671 1 1 86 TYR N N 4.107 8.174 8.357 1.00 . A A . 86 TYR N 1 1 5 8672 1 1 86 TYR O O 2.902 11.106 8.793 1.00 . A A . 86 TYR O 1 1 5 8673 1 1 86 TYR OH O 4.261 13.125 14.602 1.00 . A A . 86 TYR OH 1 1 5 8674 1 1 87 SER C C -1.050 9.848 9.898 1.00 . A A . 87 SER C 1 1 5 8675 1 1 87 SER CA C 0.173 10.394 9.137 1.00 . A A . 87 SER CA 1 1 5 8676 1 1 87 SER CB C -0.187 10.628 7.662 1.00 . A A . 87 SER CB 1 1 5 8677 1 1 87 SER H H 1.205 8.561 9.523 1.00 . A A . 87 SER H 1 1 5 8678 1 1 87 SER HA H 0.424 11.358 9.581 1.00 . A A . 87 SER HA 1 1 5 8679 1 1 87 SER HB2 H 0.719 10.790 7.077 1.00 . A A . 87 SER HB2 1 1 5 8680 1 1 87 SER HB3 H -0.708 9.754 7.265 1.00 . A A . 87 SER HB3 1 1 5 8681 1 1 87 SER HG H -0.479 12.570 7.715 1.00 . A A . 87 SER HG 1 1 5 8682 1 1 87 SER N N 1.358 9.526 9.247 1.00 . A A . 87 SER N 1 1 5 8683 1 1 87 SER O O -1.051 8.715 10.389 1.00 . A A . 87 SER O 1 1 5 8684 1 1 87 SER OG O -1.017 11.774 7.555 1.00 . A A . 87 SER OG 1 1 5 8685 1 1 88 ARG C C -4.258 9.514 9.553 1.00 . A A . 88 ARG C 1 1 5 8686 1 1 88 ARG CA C -3.429 10.344 10.553 1.00 . A A . 88 ARG CA 1 1 5 8687 1 1 88 ARG CB C -4.143 11.667 10.903 1.00 . A A . 88 ARG CB 1 1 5 8688 1 1 88 ARG CD C -4.179 13.682 12.467 1.00 . A A . 88 ARG CD 1 1 5 8689 1 1 88 ARG CG C -3.383 12.465 11.980 1.00 . A A . 88 ARG CG 1 1 5 8690 1 1 88 ARG CZ C -6.291 14.071 13.764 1.00 . A A . 88 ARG CZ 1 1 5 8691 1 1 88 ARG H H -2.020 11.505 9.432 1.00 . A A . 88 ARG H 1 1 5 8692 1 1 88 ARG HA H -3.309 9.745 11.457 1.00 . A A . 88 ARG HA 1 1 5 8693 1 1 88 ARG HB2 H -4.234 12.283 10.006 1.00 . A A . 88 ARG HB2 1 1 5 8694 1 1 88 ARG HB3 H -5.149 11.458 11.263 1.00 . A A . 88 ARG HB3 1 1 5 8695 1 1 88 ARG HD2 H -3.504 14.320 13.040 1.00 . A A . 88 ARG HD2 1 1 5 8696 1 1 88 ARG HD3 H -4.530 14.244 11.599 1.00 . A A . 88 ARG HD3 1 1 5 8697 1 1 88 ARG HE H -5.341 12.342 13.660 1.00 . A A . 88 ARG HE 1 1 5 8698 1 1 88 ARG HG2 H -3.158 11.819 12.830 1.00 . A A . 88 ARG HG2 1 1 5 8699 1 1 88 ARG HG3 H -2.441 12.820 11.561 1.00 . A A . 88 ARG HG3 1 1 5 8700 1 1 88 ARG HH11 H -5.659 15.724 12.849 1.00 . A A . 88 ARG HH11 1 1 5 8701 1 1 88 ARG HH12 H -7.117 15.909 13.787 1.00 . A A . 88 ARG HH12 1 1 5 8702 1 1 88 ARG HH21 H -7.194 12.626 14.831 1.00 . A A . 88 ARG HH21 1 1 5 8703 1 1 88 ARG HH22 H -7.952 14.188 14.883 1.00 . A A . 88 ARG HH22 1 1 5 8704 1 1 88 ARG N N -2.104 10.667 9.995 1.00 . A A . 88 ARG N 1 1 5 8705 1 1 88 ARG NE N -5.317 13.292 13.326 1.00 . A A . 88 ARG NE 1 1 5 8706 1 1 88 ARG NH1 N -6.370 15.331 13.442 1.00 . A A . 88 ARG NH1 1 1 5 8707 1 1 88 ARG NH2 N -7.216 13.592 14.546 1.00 . A A . 88 ARG NH2 1 1 5 8708 1 1 88 ARG O O -3.946 9.523 8.362 1.00 . A A . 88 ARG O 1 1 5 8709 1 1 89 PRO C C -7.076 8.987 8.134 1.00 . A A . 89 PRO C 1 1 5 8710 1 1 89 PRO CA C -6.218 8.101 9.056 1.00 . A A . 89 PRO CA 1 1 5 8711 1 1 89 PRO CB C -7.093 7.222 9.957 1.00 . A A . 89 PRO CB 1 1 5 8712 1 1 89 PRO CD C -5.750 8.610 11.358 1.00 . A A . 89 PRO CD 1 1 5 8713 1 1 89 PRO CG C -7.139 7.981 11.281 1.00 . A A . 89 PRO CG 1 1 5 8714 1 1 89 PRO HA H -5.608 7.457 8.423 1.00 . A A . 89 PRO HA 1 1 5 8715 1 1 89 PRO HB2 H -8.093 7.076 9.550 1.00 . A A . 89 PRO HB2 1 1 5 8716 1 1 89 PRO HB3 H -6.600 6.261 10.108 1.00 . A A . 89 PRO HB3 1 1 5 8717 1 1 89 PRO HD2 H -5.793 9.527 11.944 1.00 . A A . 89 PRO HD2 1 1 5 8718 1 1 89 PRO HD3 H -5.057 7.905 11.819 1.00 . A A . 89 PRO HD3 1 1 5 8719 1 1 89 PRO HG2 H -7.896 8.765 11.230 1.00 . A A . 89 PRO HG2 1 1 5 8720 1 1 89 PRO HG3 H -7.330 7.316 12.124 1.00 . A A . 89 PRO HG3 1 1 5 8721 1 1 89 PRO N N -5.349 8.845 9.975 1.00 . A A . 89 PRO N 1 1 5 8722 1 1 89 PRO O O -7.478 8.537 7.062 1.00 . A A . 89 PRO O 1 1 5 8723 1 1 90 GLU C C -7.674 11.462 6.327 1.00 . A A . 90 GLU C 1 1 5 8724 1 1 90 GLU CA C -8.199 11.176 7.751 1.00 . A A . 90 GLU CA 1 1 5 8725 1 1 90 GLU CB C -8.423 12.472 8.558 1.00 . A A . 90 GLU CB 1 1 5 8726 1 1 90 GLU CD C -10.917 12.334 9.070 1.00 . A A . 90 GLU CD 1 1 5 8727 1 1 90 GLU CG C -9.490 12.332 9.653 1.00 . A A . 90 GLU CG 1 1 5 8728 1 1 90 GLU H H -6.900 10.579 9.347 1.00 . A A . 90 GLU H 1 1 5 8729 1 1 90 GLU HA H -9.172 10.702 7.609 1.00 . A A . 90 GLU HA 1 1 5 8730 1 1 90 GLU HB2 H -7.489 12.765 9.035 1.00 . A A . 90 GLU HB2 1 1 5 8731 1 1 90 GLU HB3 H -8.723 13.274 7.882 1.00 . A A . 90 GLU HB3 1 1 5 8732 1 1 90 GLU HG2 H -9.310 11.418 10.226 1.00 . A A . 90 GLU HG2 1 1 5 8733 1 1 90 GLU HG3 H -9.383 13.173 10.343 1.00 . A A . 90 GLU HG3 1 1 5 8734 1 1 90 GLU N N -7.346 10.242 8.508 1.00 . A A . 90 GLU N 1 1 5 8735 1 1 90 GLU O O -8.393 11.159 5.370 1.00 . A A . 90 GLU O 1 1 5 8736 1 1 90 GLU OE1 O -11.503 13.432 8.896 1.00 . A A . 90 GLU OE1 1 1 5 8737 1 1 90 GLU OE2 O -11.464 11.239 8.790 1.00 . A A . 90 GLU OE2 1 1 5 8738 1 1 91 PRO C C -5.557 11.018 3.958 1.00 . A A . 91 PRO C 1 1 5 8739 1 1 91 PRO CA C -5.886 12.259 4.800 1.00 . A A . 91 PRO CA 1 1 5 8740 1 1 91 PRO CB C -4.619 13.084 5.052 1.00 . A A . 91 PRO CB 1 1 5 8741 1 1 91 PRO CD C -5.471 12.352 7.158 1.00 . A A . 91 PRO CD 1 1 5 8742 1 1 91 PRO CG C -4.158 12.625 6.431 1.00 . A A . 91 PRO CG 1 1 5 8743 1 1 91 PRO HA H -6.601 12.850 4.224 1.00 . A A . 91 PRO HA 1 1 5 8744 1 1 91 PRO HB2 H -3.854 12.893 4.303 1.00 . A A . 91 PRO HB2 1 1 5 8745 1 1 91 PRO HB3 H -4.867 14.144 5.079 1.00 . A A . 91 PRO HB3 1 1 5 8746 1 1 91 PRO HD2 H -5.313 11.563 7.885 1.00 . A A . 91 PRO HD2 1 1 5 8747 1 1 91 PRO HD3 H -5.810 13.252 7.668 1.00 . A A . 91 PRO HD3 1 1 5 8748 1 1 91 PRO HG2 H -3.594 11.697 6.336 1.00 . A A . 91 PRO HG2 1 1 5 8749 1 1 91 PRO HG3 H -3.565 13.387 6.937 1.00 . A A . 91 PRO HG3 1 1 5 8750 1 1 91 PRO N N -6.438 11.972 6.133 1.00 . A A . 91 PRO N 1 1 5 8751 1 1 91 PRO O O -5.110 11.157 2.823 1.00 . A A . 91 PRO O 1 1 5 8752 1 1 92 VAL C C -6.962 7.993 3.361 1.00 . A A . 92 VAL C 1 1 5 8753 1 1 92 VAL CA C -5.601 8.518 3.824 1.00 . A A . 92 VAL CA 1 1 5 8754 1 1 92 VAL CB C -4.882 7.523 4.761 1.00 . A A . 92 VAL CB 1 1 5 8755 1 1 92 VAL CG1 C -4.502 6.239 4.019 1.00 . A A . 92 VAL CG1 1 1 5 8756 1 1 92 VAL CG2 C -3.593 8.085 5.382 1.00 . A A . 92 VAL CG2 1 1 5 8757 1 1 92 VAL H H -6.125 9.823 5.441 1.00 . A A . 92 VAL H 1 1 5 8758 1 1 92 VAL HA H -4.998 8.637 2.923 1.00 . A A . 92 VAL HA 1 1 5 8759 1 1 92 VAL HB H -5.553 7.262 5.578 1.00 . A A . 92 VAL HB 1 1 5 8760 1 1 92 VAL HG11 H -3.951 5.582 4.690 1.00 . A A . 92 VAL HG11 1 1 5 8761 1 1 92 VAL HG12 H -5.398 5.721 3.683 1.00 . A A . 92 VAL HG12 1 1 5 8762 1 1 92 VAL HG13 H -3.877 6.471 3.156 1.00 . A A . 92 VAL HG13 1 1 5 8763 1 1 92 VAL HG21 H -3.772 9.038 5.882 1.00 . A A . 92 VAL HG21 1 1 5 8764 1 1 92 VAL HG22 H -3.208 7.390 6.128 1.00 . A A . 92 VAL HG22 1 1 5 8765 1 1 92 VAL HG23 H -2.837 8.227 4.615 1.00 . A A . 92 VAL HG23 1 1 5 8766 1 1 92 VAL N N -5.776 9.815 4.494 1.00 . A A . 92 VAL N 1 1 5 8767 1 1 92 VAL O O -7.158 7.741 2.174 1.00 . A A . 92 VAL O 1 1 5 8768 1 1 93 LYS C C -10.069 8.296 3.016 1.00 . A A . 93 LYS C 1 1 5 8769 1 1 93 LYS CA C -9.282 7.360 3.942 1.00 . A A . 93 LYS CA 1 1 5 8770 1 1 93 LYS CB C -10.082 7.061 5.225 1.00 . A A . 93 LYS CB 1 1 5 8771 1 1 93 LYS CD C -12.294 5.790 5.781 1.00 . A A . 93 LYS CD 1 1 5 8772 1 1 93 LYS CE C -12.201 5.689 7.306 1.00 . A A . 93 LYS CE 1 1 5 8773 1 1 93 LYS CG C -10.944 5.794 5.047 1.00 . A A . 93 LYS CG 1 1 5 8774 1 1 93 LYS H H -7.710 8.123 5.221 1.00 . A A . 93 LYS H 1 1 5 8775 1 1 93 LYS HA H -9.143 6.431 3.394 1.00 . A A . 93 LYS HA 1 1 5 8776 1 1 93 LYS HB2 H -9.396 6.909 6.058 1.00 . A A . 93 LYS HB2 1 1 5 8777 1 1 93 LYS HB3 H -10.716 7.918 5.459 1.00 . A A . 93 LYS HB3 1 1 5 8778 1 1 93 LYS HD2 H -12.889 6.655 5.487 1.00 . A A . 93 LYS HD2 1 1 5 8779 1 1 93 LYS HD3 H -12.824 4.896 5.448 1.00 . A A . 93 LYS HD3 1 1 5 8780 1 1 93 LYS HE2 H -13.141 5.261 7.666 1.00 . A A . 93 LYS HE2 1 1 5 8781 1 1 93 LYS HE3 H -11.405 4.987 7.547 1.00 . A A . 93 LYS HE3 1 1 5 8782 1 1 93 LYS HG2 H -11.174 5.672 3.988 1.00 . A A . 93 LYS HG2 1 1 5 8783 1 1 93 LYS HG3 H -10.365 4.923 5.367 1.00 . A A . 93 LYS HG3 1 1 5 8784 1 1 93 LYS HZ1 H -11.079 7.403 7.709 1.00 . A A . 93 LYS HZ1 1 1 5 8785 1 1 93 LYS HZ2 H -11.945 6.873 8.985 1.00 . A A . 93 LYS HZ2 1 1 5 8786 1 1 93 LYS HZ3 H -12.698 7.655 7.770 1.00 . A A . 93 LYS HZ3 1 1 5 8787 1 1 93 LYS N N -7.939 7.869 4.267 1.00 . A A . 93 LYS N 1 1 5 8788 1 1 93 LYS NZ N -11.962 6.993 7.980 1.00 . A A . 93 LYS NZ 1 1 5 8789 1 1 93 LYS O O -10.687 7.839 2.057 1.00 . A A . 93 LYS O 1 1 5 8790 1 1 94 ALA C C -10.360 10.972 1.190 1.00 . A A . 94 ALA C 1 1 5 8791 1 1 94 ALA CA C -10.843 10.616 2.609 1.00 . A A . 94 ALA CA 1 1 5 8792 1 1 94 ALA CB C -10.895 11.868 3.485 1.00 . A A . 94 ALA CB 1 1 5 8793 1 1 94 ALA H H -9.445 9.902 4.058 1.00 . A A . 94 ALA H 1 1 5 8794 1 1 94 ALA HA H -11.862 10.235 2.511 1.00 . A A . 94 ALA HA 1 1 5 8795 1 1 94 ALA HB1 H -11.226 11.606 4.490 1.00 . A A . 94 ALA HB1 1 1 5 8796 1 1 94 ALA HB2 H -9.908 12.327 3.526 1.00 . A A . 94 ALA HB2 1 1 5 8797 1 1 94 ALA HB3 H -11.599 12.579 3.052 1.00 . A A . 94 ALA HB3 1 1 5 8798 1 1 94 ALA N N -10.034 9.602 3.292 1.00 . A A . 94 ALA N 1 1 5 8799 1 1 94 ALA O O -11.028 11.738 0.490 1.00 . A A . 94 ALA O 1 1 5 8800 1 1 95 ILE C C -9.859 10.055 -1.629 1.00 . A A . 95 ILE C 1 1 5 8801 1 1 95 ILE CA C -8.756 10.512 -0.650 1.00 . A A . 95 ILE CA 1 1 5 8802 1 1 95 ILE CB C -7.453 9.702 -0.870 1.00 . A A . 95 ILE CB 1 1 5 8803 1 1 95 ILE CD1 C -5.126 9.164 0.108 1.00 . A A . 95 ILE CD1 1 1 5 8804 1 1 95 ILE CG1 C -6.338 10.108 0.117 1.00 . A A . 95 ILE CG1 1 1 5 8805 1 1 95 ILE CG2 C -6.919 9.898 -2.300 1.00 . A A . 95 ILE CG2 1 1 5 8806 1 1 95 ILE H H -8.681 9.879 1.408 1.00 . A A . 95 ILE H 1 1 5 8807 1 1 95 ILE HA H -8.544 11.562 -0.845 1.00 . A A . 95 ILE HA 1 1 5 8808 1 1 95 ILE HB H -7.683 8.645 -0.722 1.00 . A A . 95 ILE HB 1 1 5 8809 1 1 95 ILE HD11 H -4.442 9.466 0.897 1.00 . A A . 95 ILE HD11 1 1 5 8810 1 1 95 ILE HD12 H -5.446 8.139 0.298 1.00 . A A . 95 ILE HD12 1 1 5 8811 1 1 95 ILE HD13 H -4.598 9.214 -0.842 1.00 . A A . 95 ILE HD13 1 1 5 8812 1 1 95 ILE HG12 H -6.005 11.124 -0.098 1.00 . A A . 95 ILE HG12 1 1 5 8813 1 1 95 ILE HG13 H -6.736 10.102 1.129 1.00 . A A . 95 ILE HG13 1 1 5 8814 1 1 95 ILE HG21 H -6.575 10.923 -2.443 1.00 . A A . 95 ILE HG21 1 1 5 8815 1 1 95 ILE HG22 H -6.093 9.213 -2.483 1.00 . A A . 95 ILE HG22 1 1 5 8816 1 1 95 ILE HG23 H -7.682 9.680 -3.041 1.00 . A A . 95 ILE HG23 1 1 5 8817 1 1 95 ILE N N -9.224 10.413 0.744 1.00 . A A . 95 ILE N 1 1 5 8818 1 1 95 ILE O O -10.032 10.659 -2.690 1.00 . A A . 95 ILE O 1 1 5 8819 1 1 96 CYS C C -13.145 8.869 -1.321 1.00 . A A . 96 CYS C 1 1 5 8820 1 1 96 CYS CA C -11.799 8.553 -2.002 1.00 . A A . 96 CYS CA 1 1 5 8821 1 1 96 CYS CB C -11.623 7.053 -2.246 1.00 . A A . 96 CYS CB 1 1 5 8822 1 1 96 CYS H H -10.490 8.639 -0.329 1.00 . A A . 96 CYS H 1 1 5 8823 1 1 96 CYS HA H -11.814 9.037 -2.979 1.00 . A A . 96 CYS HA 1 1 5 8824 1 1 96 CYS HB2 H -12.436 6.720 -2.887 1.00 . A A . 96 CYS HB2 1 1 5 8825 1 1 96 CYS HB3 H -10.686 6.905 -2.786 1.00 . A A . 96 CYS HB3 1 1 5 8826 1 1 96 CYS N N -10.645 9.041 -1.245 1.00 . A A . 96 CYS N 1 1 5 8827 1 1 96 CYS O O -13.220 9.098 -0.111 1.00 . A A . 96 CYS O 1 1 5 8828 1 1 96 CYS SG S -11.625 5.980 -0.789 1.00 . A A . 96 CYS SG 1 1 5 8829 1 1 97 LYS C C -16.609 8.475 -2.662 1.00 . A A . 97 LYS C 1 1 5 8830 1 1 97 LYS CA C -15.609 9.123 -1.693 1.00 . A A . 97 LYS CA 1 1 5 8831 1 1 97 LYS CB C -15.822 10.651 -1.576 1.00 . A A . 97 LYS CB 1 1 5 8832 1 1 97 LYS CD C -16.971 10.787 0.708 1.00 . A A . 97 LYS CD 1 1 5 8833 1 1 97 LYS CE C -18.180 11.371 1.450 1.00 . A A . 97 LYS CE 1 1 5 8834 1 1 97 LYS CG C -17.091 11.051 -0.803 1.00 . A A . 97 LYS CG 1 1 5 8835 1 1 97 LYS H H -14.058 8.661 -3.098 1.00 . A A . 97 LYS H 1 1 5 8836 1 1 97 LYS HA H -15.748 8.675 -0.709 1.00 . A A . 97 LYS HA 1 1 5 8837 1 1 97 LYS HB2 H -14.965 11.102 -1.071 1.00 . A A . 97 LYS HB2 1 1 5 8838 1 1 97 LYS HB3 H -15.867 11.087 -2.575 1.00 . A A . 97 LYS HB3 1 1 5 8839 1 1 97 LYS HD2 H -16.920 9.713 0.894 1.00 . A A . 97 LYS HD2 1 1 5 8840 1 1 97 LYS HD3 H -16.060 11.256 1.083 1.00 . A A . 97 LYS HD3 1 1 5 8841 1 1 97 LYS HE2 H -18.245 12.440 1.226 1.00 . A A . 97 LYS HE2 1 1 5 8842 1 1 97 LYS HE3 H -19.090 10.895 1.071 1.00 . A A . 97 LYS HE3 1 1 5 8843 1 1 97 LYS HG2 H -17.250 12.120 -0.953 1.00 . A A . 97 LYS HG2 1 1 5 8844 1 1 97 LYS HG3 H -17.956 10.520 -1.204 1.00 . A A . 97 LYS HG3 1 1 5 8845 1 1 97 LYS HZ1 H -18.033 10.185 3.154 1.00 . A A . 97 LYS HZ1 1 1 5 8846 1 1 97 LYS HZ2 H -18.869 11.564 3.399 1.00 . A A . 97 LYS HZ2 1 1 5 8847 1 1 97 LYS HZ3 H -17.243 11.612 3.291 1.00 . A A . 97 LYS HZ3 1 1 5 8848 1 1 97 LYS N N -14.225 8.857 -2.119 1.00 . A A . 97 LYS N 1 1 5 8849 1 1 97 LYS NZ N -18.072 11.168 2.918 1.00 . A A . 97 LYS NZ 1 1 5 8850 1 1 97 LYS O O -16.781 8.940 -3.788 1.00 . A A . 97 LYS O 1 1 5 8851 1 1 98 GLY C C -17.537 5.567 -4.027 1.00 . A A . 98 GLY C 1 1 5 8852 1 1 98 GLY CA C -18.170 6.585 -3.066 1.00 . A A . 98 GLY CA 1 1 5 8853 1 1 98 GLY H H -16.991 7.021 -1.328 1.00 . A A . 98 GLY H 1 1 5 8854 1 1 98 GLY HA2 H -18.845 6.044 -2.402 1.00 . A A . 98 GLY HA2 1 1 5 8855 1 1 98 GLY HA3 H -18.780 7.269 -3.657 1.00 . A A . 98 GLY HA3 1 1 5 8856 1 1 98 GLY N N -17.209 7.354 -2.255 1.00 . A A . 98 GLY N 1 1 5 8857 1 1 98 GLY O O -18.255 4.923 -4.791 1.00 . A A . 98 GLY O 1 1 5 8858 1 1 99 ILE C C -15.654 3.028 -4.460 1.00 . A A . 99 ILE C 1 1 5 8859 1 1 99 ILE CA C -15.462 4.492 -4.885 1.00 . A A . 99 ILE CA 1 1 5 8860 1 1 99 ILE CB C -13.966 4.886 -4.975 1.00 . A A . 99 ILE CB 1 1 5 8861 1 1 99 ILE CD1 C -12.400 6.818 -5.767 1.00 . A A . 99 ILE CD1 1 1 5 8862 1 1 99 ILE CG1 C -13.837 6.322 -5.543 1.00 . A A . 99 ILE CG1 1 1 5 8863 1 1 99 ILE CG2 C -13.216 3.871 -5.859 1.00 . A A . 99 ILE CG2 1 1 5 8864 1 1 99 ILE H H -15.692 5.953 -3.333 1.00 . A A . 99 ILE H 1 1 5 8865 1 1 99 ILE HA H -15.874 4.597 -5.891 1.00 . A A . 99 ILE HA 1 1 5 8866 1 1 99 ILE HB H -13.529 4.870 -3.975 1.00 . A A . 99 ILE HB 1 1 5 8867 1 1 99 ILE HD11 H -11.988 6.374 -6.673 1.00 . A A . 99 ILE HD11 1 1 5 8868 1 1 99 ILE HD12 H -12.409 7.902 -5.880 1.00 . A A . 99 ILE HD12 1 1 5 8869 1 1 99 ILE HD13 H -11.766 6.558 -4.923 1.00 . A A . 99 ILE HD13 1 1 5 8870 1 1 99 ILE HG12 H -14.372 6.387 -6.492 1.00 . A A . 99 ILE HG12 1 1 5 8871 1 1 99 ILE HG13 H -14.310 7.016 -4.850 1.00 . A A . 99 ILE HG13 1 1 5 8872 1 1 99 ILE HG21 H -13.676 3.810 -6.847 1.00 . A A . 99 ILE HG21 1 1 5 8873 1 1 99 ILE HG22 H -12.179 4.171 -5.976 1.00 . A A . 99 ILE HG22 1 1 5 8874 1 1 99 ILE HG23 H -13.203 2.884 -5.392 1.00 . A A . 99 ILE HG23 1 1 5 8875 1 1 99 ILE N N -16.208 5.404 -4.002 1.00 . A A . 99 ILE N 1 1 5 8876 1 1 99 ILE O O -15.216 2.611 -3.386 1.00 . A A . 99 ILE O 1 1 5 8877 1 1 100 ILE C C -15.572 0.052 -6.290 1.00 . A A . 100 ILE C 1 1 5 8878 1 1 100 ILE CA C -16.450 0.774 -5.236 1.00 . A A . 100 ILE CA 1 1 5 8879 1 1 100 ILE CB C -17.954 0.386 -5.351 1.00 . A A . 100 ILE CB 1 1 5 8880 1 1 100 ILE CD1 C -20.356 1.000 -4.504 1.00 . A A . 100 ILE CD1 1 1 5 8881 1 1 100 ILE CG1 C -18.865 1.356 -4.555 1.00 . A A . 100 ILE CG1 1 1 5 8882 1 1 100 ILE CG2 C -18.189 -1.043 -4.831 1.00 . A A . 100 ILE CG2 1 1 5 8883 1 1 100 ILE H H -16.710 2.716 -6.121 1.00 . A A . 100 ILE H 1 1 5 8884 1 1 100 ILE HA H -16.105 0.446 -4.257 1.00 . A A . 100 ILE HA 1 1 5 8885 1 1 100 ILE HB H -18.246 0.424 -6.401 1.00 . A A . 100 ILE HB 1 1 5 8886 1 1 100 ILE HD11 H -20.518 0.110 -3.896 1.00 . A A . 100 ILE HD11 1 1 5 8887 1 1 100 ILE HD12 H -20.905 1.827 -4.050 1.00 . A A . 100 ILE HD12 1 1 5 8888 1 1 100 ILE HD13 H -20.735 0.834 -5.513 1.00 . A A . 100 ILE HD13 1 1 5 8889 1 1 100 ILE HG12 H -18.494 1.423 -3.533 1.00 . A A . 100 ILE HG12 1 1 5 8890 1 1 100 ILE HG13 H -18.805 2.344 -5.008 1.00 . A A . 100 ILE HG13 1 1 5 8891 1 1 100 ILE HG21 H -17.507 -1.755 -5.292 1.00 . A A . 100 ILE HG21 1 1 5 8892 1 1 100 ILE HG22 H -18.058 -1.057 -3.751 1.00 . A A . 100 ILE HG22 1 1 5 8893 1 1 100 ILE HG23 H -19.200 -1.370 -5.070 1.00 . A A . 100 ILE HG23 1 1 5 8894 1 1 100 ILE N N -16.289 2.241 -5.332 1.00 . A A . 100 ILE N 1 1 5 8895 1 1 100 ILE O O -15.299 -1.142 -6.187 1.00 . A A . 100 ILE O 1 1 5 8896 1 1 101 ALA C C -12.948 -0.241 -8.302 1.00 . A A . 101 ALA C 1 1 5 8897 1 1 101 ALA CA C -14.376 0.331 -8.491 1.00 . A A . 101 ALA CA 1 1 5 8898 1 1 101 ALA CB C -14.366 1.514 -9.474 1.00 . A A . 101 ALA CB 1 1 5 8899 1 1 101 ALA H H -15.260 1.781 -7.222 1.00 . A A . 101 ALA H 1 1 5 8900 1 1 101 ALA HA H -14.976 -0.466 -8.936 1.00 . A A . 101 ALA HA 1 1 5 8901 1 1 101 ALA HB1 H -13.967 1.194 -10.438 1.00 . A A . 101 ALA HB1 1 1 5 8902 1 1 101 ALA HB2 H -15.380 1.883 -9.628 1.00 . A A . 101 ALA HB2 1 1 5 8903 1 1 101 ALA HB3 H -13.741 2.320 -9.085 1.00 . A A . 101 ALA HB3 1 1 5 8904 1 1 101 ALA N N -15.059 0.796 -7.277 1.00 . A A . 101 ALA N 1 1 5 8905 1 1 101 ALA O O -12.279 -0.536 -9.295 1.00 . A A . 101 ALA O 1 1 5 8906 1 1 102 SER C C -10.027 0.130 -7.433 1.00 . A A . 102 SER C 1 1 5 8907 1 1 102 SER CA C -11.073 -0.761 -6.726 1.00 . A A . 102 SER CA 1 1 5 8908 1 1 102 SER CB C -10.850 -2.263 -6.962 1.00 . A A . 102 SER CB 1 1 5 8909 1 1 102 SER H H -13.105 -0.221 -6.302 1.00 . A A . 102 SER H 1 1 5 8910 1 1 102 SER HA H -10.956 -0.616 -5.653 1.00 . A A . 102 SER HA 1 1 5 8911 1 1 102 SER HB2 H -11.638 -2.819 -6.453 1.00 . A A . 102 SER HB2 1 1 5 8912 1 1 102 SER HB3 H -10.907 -2.485 -8.030 1.00 . A A . 102 SER HB3 1 1 5 8913 1 1 102 SER HG H -8.905 -2.383 -7.077 1.00 . A A . 102 SER HG 1 1 5 8914 1 1 102 SER N N -12.461 -0.392 -7.062 1.00 . A A . 102 SER N 1 1 5 8915 1 1 102 SER O O -9.255 -0.327 -8.281 1.00 . A A . 102 SER O 1 1 5 8916 1 1 102 SER OG O -9.593 -2.679 -6.451 1.00 . A A . 102 SER OG 1 1 5 8917 1 1 103 LYS C C -8.889 3.596 -6.588 1.00 . A A . 103 LYS C 1 1 5 8918 1 1 103 LYS CA C -9.063 2.452 -7.595 1.00 . A A . 103 LYS CA 1 1 5 8919 1 1 103 LYS CB C -9.611 2.955 -8.945 1.00 . A A . 103 LYS CB 1 1 5 8920 1 1 103 LYS CD C -9.039 4.116 -11.161 1.00 . A A . 103 LYS CD 1 1 5 8921 1 1 103 LYS CE C -8.695 2.888 -12.018 1.00 . A A . 103 LYS CE 1 1 5 8922 1 1 103 LYS CG C -8.656 3.907 -9.688 1.00 . A A . 103 LYS CG 1 1 5 8923 1 1 103 LYS H H -10.622 1.702 -6.326 1.00 . A A . 103 LYS H 1 1 5 8924 1 1 103 LYS HA H -8.088 1.999 -7.770 1.00 . A A . 103 LYS HA 1 1 5 8925 1 1 103 LYS HB2 H -9.786 2.080 -9.567 1.00 . A A . 103 LYS HB2 1 1 5 8926 1 1 103 LYS HB3 H -10.570 3.454 -8.792 1.00 . A A . 103 LYS HB3 1 1 5 8927 1 1 103 LYS HD2 H -10.104 4.340 -11.233 1.00 . A A . 103 LYS HD2 1 1 5 8928 1 1 103 LYS HD3 H -8.479 4.975 -11.540 1.00 . A A . 103 LYS HD3 1 1 5 8929 1 1 103 LYS HE2 H -7.628 2.675 -11.911 1.00 . A A . 103 LYS HE2 1 1 5 8930 1 1 103 LYS HE3 H -9.247 2.022 -11.639 1.00 . A A . 103 LYS HE3 1 1 5 8931 1 1 103 LYS HG2 H -8.682 4.879 -9.193 1.00 . A A . 103 LYS HG2 1 1 5 8932 1 1 103 LYS HG3 H -7.636 3.521 -9.639 1.00 . A A . 103 LYS HG3 1 1 5 8933 1 1 103 LYS HZ1 H -10.011 3.284 -13.579 1.00 . A A . 103 LYS HZ1 1 1 5 8934 1 1 103 LYS HZ2 H -8.783 2.300 -14.007 1.00 . A A . 103 LYS HZ2 1 1 5 8935 1 1 103 LYS HZ3 H -8.516 3.898 -13.827 1.00 . A A . 103 LYS HZ3 1 1 5 8936 1 1 103 LYS N N -9.998 1.426 -7.080 1.00 . A A . 103 LYS N 1 1 5 8937 1 1 103 LYS NZ N -9.024 3.109 -13.450 1.00 . A A . 103 LYS NZ 1 1 5 8938 1 1 103 LYS O O -9.751 3.804 -5.743 1.00 . A A . 103 LYS O 1 1 5 8939 1 1 104 ASN C C -6.853 6.644 -6.851 1.00 . A A . 104 ASN C 1 1 5 8940 1 1 104 ASN CA C -7.659 5.653 -5.989 1.00 . A A . 104 ASN CA 1 1 5 8941 1 1 104 ASN CB C -7.019 5.453 -4.602 1.00 . A A . 104 ASN CB 1 1 5 8942 1 1 104 ASN CG C -7.608 6.348 -3.523 1.00 . A A . 104 ASN CG 1 1 5 8943 1 1 104 ASN H H -7.029 4.069 -7.234 1.00 . A A . 104 ASN H 1 1 5 8944 1 1 104 ASN HA H -8.665 6.066 -5.874 1.00 . A A . 104 ASN HA 1 1 5 8945 1 1 104 ASN HB2 H -7.149 4.419 -4.314 1.00 . A A . 104 ASN HB2 1 1 5 8946 1 1 104 ASN HB3 H -5.949 5.646 -4.657 1.00 . A A . 104 ASN HB3 1 1 5 8947 1 1 104 ASN HD21 H -6.830 5.203 -2.066 1.00 . A A . 104 ASN HD21 1 1 5 8948 1 1 104 ASN HD22 H -7.738 6.602 -1.539 1.00 . A A . 104 ASN HD22 1 1 5 8949 1 1 104 ASN N N -7.791 4.346 -6.642 1.00 . A A . 104 ASN N 1 1 5 8950 1 1 104 ASN ND2 N -7.366 6.025 -2.276 1.00 . A A . 104 ASN ND2 1 1 5 8951 1 1 104 ASN O O -6.533 6.363 -8.009 1.00 . A A . 104 ASN O 1 1 5 8952 1 1 104 ASN OD1 O -8.274 7.333 -3.788 1.00 . A A . 104 ASN OD1 1 1 5 8953 1 1 105 VAL C C -4.462 9.068 -5.847 1.00 . A A . 105 VAL C 1 1 5 8954 1 1 105 VAL CA C -5.592 8.800 -6.847 1.00 . A A . 105 VAL CA 1 1 5 8955 1 1 105 VAL CB C -6.363 10.099 -7.184 1.00 . A A . 105 VAL CB 1 1 5 8956 1 1 105 VAL CG1 C -5.494 11.093 -7.964 1.00 . A A . 105 VAL CG1 1 1 5 8957 1 1 105 VAL CG2 C -7.612 9.834 -8.038 1.00 . A A . 105 VAL CG2 1 1 5 8958 1 1 105 VAL H H -6.786 7.949 -5.315 1.00 . A A . 105 VAL H 1 1 5 8959 1 1 105 VAL HA H -5.151 8.411 -7.766 1.00 . A A . 105 VAL HA 1 1 5 8960 1 1 105 VAL HB H -6.683 10.572 -6.255 1.00 . A A . 105 VAL HB 1 1 5 8961 1 1 105 VAL HG11 H -4.640 11.404 -7.366 1.00 . A A . 105 VAL HG11 1 1 5 8962 1 1 105 VAL HG12 H -5.143 10.640 -8.892 1.00 . A A . 105 VAL HG12 1 1 5 8963 1 1 105 VAL HG13 H -6.075 11.986 -8.200 1.00 . A A . 105 VAL HG13 1 1 5 8964 1 1 105 VAL HG21 H -8.334 9.238 -7.479 1.00 . A A . 105 VAL HG21 1 1 5 8965 1 1 105 VAL HG22 H -8.092 10.777 -8.301 1.00 . A A . 105 VAL HG22 1 1 5 8966 1 1 105 VAL HG23 H -7.337 9.304 -8.951 1.00 . A A . 105 VAL HG23 1 1 5 8967 1 1 105 VAL N N -6.497 7.794 -6.274 1.00 . A A . 105 VAL N 1 1 5 8968 1 1 105 VAL O O -4.693 9.093 -4.638 1.00 . A A . 105 VAL O 1 1 5 8969 1 1 106 LEU C C -2.454 11.021 -4.735 1.00 . A A . 106 LEU C 1 1 5 8970 1 1 106 LEU CA C -2.096 9.760 -5.554 1.00 . A A . 106 LEU CA 1 1 5 8971 1 1 106 LEU CB C -0.940 10.044 -6.539 1.00 . A A . 106 LEU CB 1 1 5 8972 1 1 106 LEU CD1 C 1.089 9.383 -5.181 1.00 . A A . 106 LEU CD1 1 1 5 8973 1 1 106 LEU CD2 C 1.309 11.071 -6.990 1.00 . A A . 106 LEU CD2 1 1 5 8974 1 1 106 LEU CG C 0.384 10.517 -5.910 1.00 . A A . 106 LEU CG 1 1 5 8975 1 1 106 LEU H H -3.101 9.108 -7.323 1.00 . A A . 106 LEU H 1 1 5 8976 1 1 106 LEU HA H -1.819 8.967 -4.860 1.00 . A A . 106 LEU HA 1 1 5 8977 1 1 106 LEU HB2 H -0.734 9.145 -7.111 1.00 . A A . 106 LEU HB2 1 1 5 8978 1 1 106 LEU HB3 H -1.274 10.806 -7.243 1.00 . A A . 106 LEU HB3 1 1 5 8979 1 1 106 LEU HD11 H 0.369 8.878 -4.548 1.00 . A A . 106 LEU HD11 1 1 5 8980 1 1 106 LEU HD12 H 1.890 9.779 -4.555 1.00 . A A . 106 LEU HD12 1 1 5 8981 1 1 106 LEU HD13 H 1.489 8.670 -5.898 1.00 . A A . 106 LEU HD13 1 1 5 8982 1 1 106 LEU HD21 H 1.449 10.333 -7.778 1.00 . A A . 106 LEU HD21 1 1 5 8983 1 1 106 LEU HD22 H 2.272 11.336 -6.556 1.00 . A A . 106 LEU HD22 1 1 5 8984 1 1 106 LEU HD23 H 0.864 11.968 -7.422 1.00 . A A . 106 LEU HD23 1 1 5 8985 1 1 106 LEU HG H 0.197 11.301 -5.193 1.00 . A A . 106 LEU HG 1 1 5 8986 1 1 106 LEU N N -3.237 9.273 -6.338 1.00 . A A . 106 LEU N 1 1 5 8987 1 1 106 LEU O O -3.155 11.912 -5.225 1.00 . A A . 106 LEU O 1 1 5 8988 1 1 107 THR C C -1.389 13.571 -3.272 1.00 . A A . 107 THR C 1 1 5 8989 1 1 107 THR CA C -2.078 12.331 -2.666 1.00 . A A . 107 THR CA 1 1 5 8990 1 1 107 THR CB C -1.567 12.118 -1.222 1.00 . A A . 107 THR CB 1 1 5 8991 1 1 107 THR CG2 C -2.719 12.121 -0.222 1.00 . A A . 107 THR CG2 1 1 5 8992 1 1 107 THR H H -1.406 10.335 -3.148 1.00 . A A . 107 THR H 1 1 5 8993 1 1 107 THR HA H -3.140 12.576 -2.609 1.00 . A A . 107 THR HA 1 1 5 8994 1 1 107 THR HB H -0.869 12.920 -0.975 1.00 . A A . 107 THR HB 1 1 5 8995 1 1 107 THR HG1 H -1.529 10.196 -0.959 1.00 . A A . 107 THR HG1 1 1 5 8996 1 1 107 THR HG21 H -3.177 13.110 -0.181 1.00 . A A . 107 THR HG21 1 1 5 8997 1 1 107 THR HG22 H -2.352 11.858 0.770 1.00 . A A . 107 THR HG22 1 1 5 8998 1 1 107 THR HG23 H -3.469 11.393 -0.521 1.00 . A A . 107 THR HG23 1 1 5 8999 1 1 107 THR N N -1.949 11.116 -3.502 1.00 . A A . 107 THR N 1 1 5 9000 1 1 107 THR O O -0.657 13.488 -4.259 1.00 . A A . 107 THR O 1 1 5 9001 1 1 107 THR OG1 O -0.876 10.908 -1.038 1.00 . A A . 107 THR OG1 1 1 5 9002 1 1 108 THR C C -0.077 16.662 -2.024 1.00 . A A . 108 THR C 1 1 5 9003 1 1 108 THR CA C -1.010 16.034 -3.076 1.00 . A A . 108 THR CA 1 1 5 9004 1 1 108 THR CB C -2.130 16.998 -3.516 1.00 . A A . 108 THR CB 1 1 5 9005 1 1 108 THR CG2 C -3.049 17.459 -2.379 1.00 . A A . 108 THR CG2 1 1 5 9006 1 1 108 THR H H -2.210 14.713 -1.856 1.00 . A A . 108 THR H 1 1 5 9007 1 1 108 THR HA H -0.394 15.868 -3.958 1.00 . A A . 108 THR HA 1 1 5 9008 1 1 108 THR HB H -2.745 16.485 -4.256 1.00 . A A . 108 THR HB 1 1 5 9009 1 1 108 THR HG1 H -1.224 17.905 -4.984 1.00 . A A . 108 THR HG1 1 1 5 9010 1 1 108 THR HG21 H -3.510 16.600 -1.894 1.00 . A A . 108 THR HG21 1 1 5 9011 1 1 108 THR HG22 H -3.839 18.088 -2.790 1.00 . A A . 108 THR HG22 1 1 5 9012 1 1 108 THR HG23 H -2.489 18.038 -1.644 1.00 . A A . 108 THR HG23 1 1 5 9013 1 1 108 THR N N -1.590 14.738 -2.652 1.00 . A A . 108 THR N 1 1 5 9014 1 1 108 THR O O 0.908 17.315 -2.377 1.00 . A A . 108 THR O 1 1 5 9015 1 1 108 THR OG1 O -1.598 18.159 -4.120 1.00 . A A . 108 THR OG1 1 1 5 9016 1 1 109 SER C C 1.755 16.052 0.591 1.00 . A A . 109 SER C 1 1 5 9017 1 1 109 SER CA C 0.472 16.875 0.408 1.00 . A A . 109 SER CA 1 1 5 9018 1 1 109 SER CB C -0.370 16.805 1.690 1.00 . A A . 109 SER CB 1 1 5 9019 1 1 109 SER H H -1.133 15.839 -0.527 1.00 . A A . 109 SER H 1 1 5 9020 1 1 109 SER HA H 0.765 17.913 0.243 1.00 . A A . 109 SER HA 1 1 5 9021 1 1 109 SER HB2 H -0.610 15.764 1.902 1.00 . A A . 109 SER HB2 1 1 5 9022 1 1 109 SER HB3 H 0.199 17.206 2.531 1.00 . A A . 109 SER HB3 1 1 5 9023 1 1 109 SER HG H -1.363 18.485 1.459 1.00 . A A . 109 SER HG 1 1 5 9024 1 1 109 SER N N -0.334 16.414 -0.736 1.00 . A A . 109 SER N 1 1 5 9025 1 1 109 SER O O 1.947 15.019 -0.052 1.00 . A A . 109 SER O 1 1 5 9026 1 1 109 SER OG O -1.580 17.538 1.551 1.00 . A A . 109 SER OG 1 1 5 9027 1 1 110 GLU C C 4.070 15.362 3.188 1.00 . A A . 110 GLU C 1 1 5 9028 1 1 110 GLU CA C 3.949 15.860 1.737 1.00 . A A . 110 GLU CA 1 1 5 9029 1 1 110 GLU CB C 5.098 16.799 1.337 1.00 . A A . 110 GLU CB 1 1 5 9030 1 1 110 GLU CD C 6.206 18.063 -0.588 1.00 . A A . 110 GLU CD 1 1 5 9031 1 1 110 GLU CG C 4.920 17.390 -0.070 1.00 . A A . 110 GLU CG 1 1 5 9032 1 1 110 GLU H H 2.454 17.362 1.954 1.00 . A A . 110 GLU H 1 1 5 9033 1 1 110 GLU HA H 4.037 14.985 1.099 1.00 . A A . 110 GLU HA 1 1 5 9034 1 1 110 GLU HB2 H 5.171 17.606 2.062 1.00 . A A . 110 GLU HB2 1 1 5 9035 1 1 110 GLU HB3 H 6.022 16.225 1.355 1.00 . A A . 110 GLU HB3 1 1 5 9036 1 1 110 GLU HG2 H 4.616 16.586 -0.744 1.00 . A A . 110 GLU HG2 1 1 5 9037 1 1 110 GLU HG3 H 4.113 18.128 -0.055 1.00 . A A . 110 GLU HG3 1 1 5 9038 1 1 110 GLU N N 2.644 16.489 1.486 1.00 . A A . 110 GLU N 1 1 5 9039 1 1 110 GLU O O 4.263 16.141 4.123 1.00 . A A . 110 GLU O 1 1 5 9040 1 1 110 GLU OE1 O 6.694 19.030 0.047 1.00 . A A . 110 GLU OE1 1 1 5 9041 1 1 110 GLU OE2 O 6.717 17.650 -1.657 1.00 . A A . 110 GLU OE2 1 1 5 9042 1 1 111 PHE C C 5.292 12.792 5.004 1.00 . A A . 111 PHE C 1 1 5 9043 1 1 111 PHE CA C 3.904 13.354 4.667 1.00 . A A . 111 PHE CA 1 1 5 9044 1 1 111 PHE CB C 2.871 12.215 4.626 1.00 . A A . 111 PHE CB 1 1 5 9045 1 1 111 PHE CD1 C 1.338 12.497 2.643 1.00 . A A . 111 PHE CD1 1 1 5 9046 1 1 111 PHE CD2 C 0.480 13.072 4.841 1.00 . A A . 111 PHE CD2 1 1 5 9047 1 1 111 PHE CE1 C 0.114 12.859 2.065 1.00 . A A . 111 PHE CE1 1 1 5 9048 1 1 111 PHE CE2 C -0.755 13.424 4.265 1.00 . A A . 111 PHE CE2 1 1 5 9049 1 1 111 PHE CG C 1.531 12.606 4.031 1.00 . A A . 111 PHE CG 1 1 5 9050 1 1 111 PHE CZ C -0.937 13.315 2.874 1.00 . A A . 111 PHE CZ 1 1 5 9051 1 1 111 PHE H H 3.803 13.475 2.548 1.00 . A A . 111 PHE H 1 1 5 9052 1 1 111 PHE HA H 3.614 14.055 5.450 1.00 . A A . 111 PHE HA 1 1 5 9053 1 1 111 PHE HB2 H 3.279 11.392 4.036 1.00 . A A . 111 PHE HB2 1 1 5 9054 1 1 111 PHE HB3 H 2.716 11.839 5.639 1.00 . A A . 111 PHE HB3 1 1 5 9055 1 1 111 PHE HD1 H 2.128 12.111 2.021 1.00 . A A . 111 PHE HD1 1 1 5 9056 1 1 111 PHE HD2 H 0.614 13.149 5.909 1.00 . A A . 111 PHE HD2 1 1 5 9057 1 1 111 PHE HE1 H -0.014 12.765 1.000 1.00 . A A . 111 PHE HE1 1 1 5 9058 1 1 111 PHE HE2 H -1.562 13.771 4.895 1.00 . A A . 111 PHE HE2 1 1 5 9059 1 1 111 PHE HZ H -1.879 13.578 2.414 1.00 . A A . 111 PHE HZ 1 1 5 9060 1 1 111 PHE N N 3.914 14.050 3.372 1.00 . A A . 111 PHE N 1 1 5 9061 1 1 111 PHE O O 6.128 12.621 4.113 1.00 . A A . 111 PHE O 1 1 5 9062 1 1 112 TYR C C 6.962 10.452 6.324 1.00 . A A . 112 TYR C 1 1 5 9063 1 1 112 TYR CA C 6.826 11.928 6.733 1.00 . A A . 112 TYR CA 1 1 5 9064 1 1 112 TYR CB C 6.980 12.151 8.249 1.00 . A A . 112 TYR CB 1 1 5 9065 1 1 112 TYR CD1 C 7.685 14.588 8.006 1.00 . A A . 112 TYR CD1 1 1 5 9066 1 1 112 TYR CD2 C 8.804 13.193 9.663 1.00 . A A . 112 TYR CD2 1 1 5 9067 1 1 112 TYR CE1 C 8.508 15.674 8.364 1.00 . A A . 112 TYR CE1 1 1 5 9068 1 1 112 TYR CE2 C 9.626 14.277 10.028 1.00 . A A . 112 TYR CE2 1 1 5 9069 1 1 112 TYR CG C 7.841 13.340 8.644 1.00 . A A . 112 TYR CG 1 1 5 9070 1 1 112 TYR CZ C 9.483 15.521 9.374 1.00 . A A . 112 TYR CZ 1 1 5 9071 1 1 112 TYR H H 4.791 12.526 6.954 1.00 . A A . 112 TYR H 1 1 5 9072 1 1 112 TYR HA H 7.636 12.468 6.239 1.00 . A A . 112 TYR HA 1 1 5 9073 1 1 112 TYR HB2 H 5.998 12.275 8.707 1.00 . A A . 112 TYR HB2 1 1 5 9074 1 1 112 TYR HB3 H 7.433 11.260 8.685 1.00 . A A . 112 TYR HB3 1 1 5 9075 1 1 112 TYR HD1 H 6.936 14.714 7.235 1.00 . A A . 112 TYR HD1 1 1 5 9076 1 1 112 TYR HD2 H 8.912 12.244 10.171 1.00 . A A . 112 TYR HD2 1 1 5 9077 1 1 112 TYR HE1 H 8.402 16.630 7.872 1.00 . A A . 112 TYR HE1 1 1 5 9078 1 1 112 TYR HE2 H 10.364 14.159 10.808 1.00 . A A . 112 TYR HE2 1 1 5 9079 1 1 112 TYR HH H 10.906 16.346 10.419 1.00 . A A . 112 TYR HH 1 1 5 9080 1 1 112 TYR N N 5.543 12.472 6.277 1.00 . A A . 112 TYR N 1 1 5 9081 1 1 112 TYR O O 6.386 9.559 6.953 1.00 . A A . 112 TYR O 1 1 5 9082 1 1 112 TYR OH O 10.275 16.576 9.715 1.00 . A A . 112 TYR OH 1 1 5 9083 1 1 113 LEU C C 9.238 8.230 5.306 1.00 . A A . 113 LEU C 1 1 5 9084 1 1 113 LEU CA C 7.971 8.863 4.708 1.00 . A A . 113 LEU CA 1 1 5 9085 1 1 113 LEU CB C 8.034 8.921 3.170 1.00 . A A . 113 LEU CB 1 1 5 9086 1 1 113 LEU CD1 C 6.614 6.856 2.704 1.00 . A A . 113 LEU CD1 1 1 5 9087 1 1 113 LEU CD2 C 5.498 9.078 2.845 1.00 . A A . 113 LEU CD2 1 1 5 9088 1 1 113 LEU CG C 6.789 8.351 2.470 1.00 . A A . 113 LEU CG 1 1 5 9089 1 1 113 LEU H H 8.169 10.991 4.806 1.00 . A A . 113 LEU H 1 1 5 9090 1 1 113 LEU HA H 7.131 8.226 4.980 1.00 . A A . 113 LEU HA 1 1 5 9091 1 1 113 LEU HB2 H 8.180 9.950 2.838 1.00 . A A . 113 LEU HB2 1 1 5 9092 1 1 113 LEU HB3 H 8.896 8.348 2.824 1.00 . A A . 113 LEU HB3 1 1 5 9093 1 1 113 LEU HD11 H 5.838 6.479 2.038 1.00 . A A . 113 LEU HD11 1 1 5 9094 1 1 113 LEU HD12 H 6.327 6.645 3.732 1.00 . A A . 113 LEU HD12 1 1 5 9095 1 1 113 LEU HD13 H 7.551 6.348 2.476 1.00 . A A . 113 LEU HD13 1 1 5 9096 1 1 113 LEU HD21 H 4.692 8.749 2.189 1.00 . A A . 113 LEU HD21 1 1 5 9097 1 1 113 LEU HD22 H 5.637 10.151 2.724 1.00 . A A . 113 LEU HD22 1 1 5 9098 1 1 113 LEU HD23 H 5.223 8.871 3.879 1.00 . A A . 113 LEU HD23 1 1 5 9099 1 1 113 LEU HG H 6.947 8.475 1.405 1.00 . A A . 113 LEU HG 1 1 5 9100 1 1 113 LEU N N 7.715 10.199 5.251 1.00 . A A . 113 LEU N 1 1 5 9101 1 1 113 LEU O O 10.317 8.828 5.313 1.00 . A A . 113 LEU O 1 1 5 9102 1 1 114 SER C C 10.250 4.832 5.894 1.00 . A A . 114 SER C 1 1 5 9103 1 1 114 SER CA C 10.138 6.237 6.493 1.00 . A A . 114 SER CA 1 1 5 9104 1 1 114 SER CB C 9.808 6.227 7.987 1.00 . A A . 114 SER CB 1 1 5 9105 1 1 114 SER H H 8.173 6.585 5.757 1.00 . A A . 114 SER H 1 1 5 9106 1 1 114 SER HA H 11.104 6.723 6.372 1.00 . A A . 114 SER HA 1 1 5 9107 1 1 114 SER HB2 H 9.747 7.253 8.341 1.00 . A A . 114 SER HB2 1 1 5 9108 1 1 114 SER HB3 H 8.825 5.797 8.132 1.00 . A A . 114 SER HB3 1 1 5 9109 1 1 114 SER HG H 10.339 5.215 9.577 1.00 . A A . 114 SER HG 1 1 5 9110 1 1 114 SER N N 9.100 7.000 5.795 1.00 . A A . 114 SER N 1 1 5 9111 1 1 114 SER O O 9.545 3.906 6.293 1.00 . A A . 114 SER O 1 1 5 9112 1 1 114 SER OG O 10.772 5.523 8.755 1.00 . A A . 114 SER OG 1 1 5 9113 1 1 115 ASP C C 12.656 2.743 5.071 1.00 . A A . 115 ASP C 1 1 5 9114 1 1 115 ASP CA C 11.460 3.368 4.327 1.00 . A A . 115 ASP CA 1 1 5 9115 1 1 115 ASP CB C 11.777 3.504 2.830 1.00 . A A . 115 ASP CB 1 1 5 9116 1 1 115 ASP CG C 10.515 3.760 1.995 1.00 . A A . 115 ASP CG 1 1 5 9117 1 1 115 ASP H H 11.685 5.459 4.602 1.00 . A A . 115 ASP H 1 1 5 9118 1 1 115 ASP HA H 10.616 2.689 4.424 1.00 . A A . 115 ASP HA 1 1 5 9119 1 1 115 ASP HB2 H 12.494 4.306 2.675 1.00 . A A . 115 ASP HB2 1 1 5 9120 1 1 115 ASP HB3 H 12.240 2.580 2.477 1.00 . A A . 115 ASP HB3 1 1 5 9121 1 1 115 ASP N N 11.107 4.676 4.885 1.00 . A A . 115 ASP N 1 1 5 9122 1 1 115 ASP O O 13.461 3.432 5.707 1.00 . A A . 115 ASP O 1 1 5 9123 1 1 115 ASP OD1 O 9.799 2.774 1.701 1.00 . A A . 115 ASP OD1 1 1 5 9124 1 1 115 ASP OD2 O 10.261 4.926 1.614 1.00 . A A . 115 ASP OD2 1 1 5 9125 1 1 116 CYS C C 14.096 -0.514 4.290 1.00 . A A . 116 CYS C 1 1 5 9126 1 1 116 CYS CA C 14.001 0.659 5.265 1.00 . A A . 116 CYS CA 1 1 5 9127 1 1 116 CYS CB C 13.918 0.162 6.715 1.00 . A A . 116 CYS CB 1 1 5 9128 1 1 116 CYS H H 12.084 0.900 4.437 1.00 . A A . 116 CYS H 1 1 5 9129 1 1 116 CYS HA H 14.887 1.284 5.145 1.00 . A A . 116 CYS HA 1 1 5 9130 1 1 116 CYS HB2 H 12.869 0.038 6.990 1.00 . A A . 116 CYS HB2 1 1 5 9131 1 1 116 CYS HB3 H 14.385 -0.818 6.782 1.00 . A A . 116 CYS HB3 1 1 5 9132 1 1 116 CYS N N 12.799 1.423 4.935 1.00 . A A . 116 CYS N 1 1 5 9133 1 1 116 CYS O O 13.070 -1.093 3.940 1.00 . A A . 116 CYS O 1 1 5 9134 1 1 116 CYS SG S 14.714 1.267 7.911 1.00 . A A . 116 CYS SG 1 1 5 9135 1 1 117 ASN C C 16.688 -2.850 3.388 1.00 . A A . 117 ASN C 1 1 5 9136 1 1 117 ASN CA C 15.564 -1.938 2.880 1.00 . A A . 117 ASN CA 1 1 5 9137 1 1 117 ASN CB C 15.923 -1.309 1.519 1.00 . A A . 117 ASN CB 1 1 5 9138 1 1 117 ASN CG C 14.761 -0.580 0.861 1.00 . A A . 117 ASN CG 1 1 5 9139 1 1 117 ASN H H 16.104 -0.359 4.218 1.00 . A A . 117 ASN H 1 1 5 9140 1 1 117 ASN HA H 14.673 -2.554 2.755 1.00 . A A . 117 ASN HA 1 1 5 9141 1 1 117 ASN HB2 H 16.760 -0.622 1.634 1.00 . A A . 117 ASN HB2 1 1 5 9142 1 1 117 ASN HB3 H 16.237 -2.102 0.840 1.00 . A A . 117 ASN HB3 1 1 5 9143 1 1 117 ASN HD21 H 15.238 1.206 1.701 1.00 . A A . 117 ASN HD21 1 1 5 9144 1 1 117 ASN HD22 H 13.835 1.154 0.634 1.00 . A A . 117 ASN HD22 1 1 5 9145 1 1 117 ASN N N 15.308 -0.873 3.859 1.00 . A A . 117 ASN N 1 1 5 9146 1 1 117 ASN ND2 N 14.604 0.703 1.103 1.00 . A A . 117 ASN ND2 1 1 5 9147 1 1 117 ASN O O 17.731 -2.345 3.807 1.00 . A A . 117 ASN O 1 1 5 9148 1 1 117 ASN OD1 O 13.993 -1.146 0.099 1.00 . A A . 117 ASN OD1 1 1 5 9149 1 1 118 VAL C C 18.797 -5.068 3.227 1.00 . A A . 118 VAL C 1 1 5 9150 1 1 118 VAL CA C 17.438 -5.158 3.937 1.00 . A A . 118 VAL CA 1 1 5 9151 1 1 118 VAL CB C 16.855 -6.585 3.840 1.00 . A A . 118 VAL CB 1 1 5 9152 1 1 118 VAL CG1 C 17.878 -7.719 3.993 1.00 . A A . 118 VAL CG1 1 1 5 9153 1 1 118 VAL CG2 C 15.814 -6.827 4.930 1.00 . A A . 118 VAL CG2 1 1 5 9154 1 1 118 VAL H H 15.574 -4.495 3.045 1.00 . A A . 118 VAL H 1 1 5 9155 1 1 118 VAL HA H 17.605 -4.936 4.989 1.00 . A A . 118 VAL HA 1 1 5 9156 1 1 118 VAL HB H 16.360 -6.678 2.878 1.00 . A A . 118 VAL HB 1 1 5 9157 1 1 118 VAL HG11 H 18.588 -7.708 3.167 1.00 . A A . 118 VAL HG11 1 1 5 9158 1 1 118 VAL HG12 H 18.407 -7.613 4.941 1.00 . A A . 118 VAL HG12 1 1 5 9159 1 1 118 VAL HG13 H 17.370 -8.684 3.976 1.00 . A A . 118 VAL HG13 1 1 5 9160 1 1 118 VAL HG21 H 15.400 -7.833 4.847 1.00 . A A . 118 VAL HG21 1 1 5 9161 1 1 118 VAL HG22 H 16.264 -6.708 5.915 1.00 . A A . 118 VAL HG22 1 1 5 9162 1 1 118 VAL HG23 H 15.004 -6.118 4.807 1.00 . A A . 118 VAL HG23 1 1 5 9163 1 1 118 VAL N N 16.474 -4.169 3.402 1.00 . A A . 118 VAL N 1 1 5 9164 1 1 118 VAL O O 18.869 -4.791 2.026 1.00 . A A . 118 VAL O 1 1 5 9165 1 1 119 THR C C 22.034 -6.615 3.968 1.00 . A A . 119 THR C 1 1 5 9166 1 1 119 THR CA C 21.251 -5.410 3.425 1.00 . A A . 119 THR CA 1 1 5 9167 1 1 119 THR CB C 21.982 -4.065 3.579 1.00 . A A . 119 THR CB 1 1 5 9168 1 1 119 THR CG2 C 22.110 -3.523 5.004 1.00 . A A . 119 THR CG2 1 1 5 9169 1 1 119 THR H H 19.718 -5.569 4.945 1.00 . A A . 119 THR H 1 1 5 9170 1 1 119 THR HA H 21.182 -5.566 2.349 1.00 . A A . 119 THR HA 1 1 5 9171 1 1 119 THR HB H 21.415 -3.332 3.007 1.00 . A A . 119 THR HB 1 1 5 9172 1 1 119 THR HG1 H 23.674 -3.262 3.052 1.00 . A A . 119 THR HG1 1 1 5 9173 1 1 119 THR HG21 H 22.554 -2.528 4.978 1.00 . A A . 119 THR HG21 1 1 5 9174 1 1 119 THR HG22 H 22.740 -4.175 5.607 1.00 . A A . 119 THR HG22 1 1 5 9175 1 1 119 THR HG23 H 21.123 -3.447 5.454 1.00 . A A . 119 THR HG23 1 1 5 9176 1 1 119 THR N N 19.878 -5.346 3.962 1.00 . A A . 119 THR N 1 1 5 9177 1 1 119 THR O O 22.443 -6.656 5.131 1.00 . A A . 119 THR O 1 1 5 9178 1 1 119 THR OG1 O 23.270 -4.147 3.008 1.00 . A A . 119 THR OG1 1 1 5 9179 1 1 120 SER C C 24.385 -8.727 3.693 1.00 . A A . 120 SER C 1 1 5 9180 1 1 120 SER CA C 22.888 -8.915 3.402 1.00 . A A . 120 SER CA 1 1 5 9181 1 1 120 SER CB C 22.721 -9.877 2.222 1.00 . A A . 120 SER CB 1 1 5 9182 1 1 120 SER H H 21.760 -7.545 2.214 1.00 . A A . 120 SER H 1 1 5 9183 1 1 120 SER HA H 22.448 -9.376 4.285 1.00 . A A . 120 SER HA 1 1 5 9184 1 1 120 SER HB2 H 23.188 -9.448 1.331 1.00 . A A . 120 SER HB2 1 1 5 9185 1 1 120 SER HB3 H 23.224 -10.821 2.449 1.00 . A A . 120 SER HB3 1 1 5 9186 1 1 120 SER HG H 20.949 -10.547 2.755 1.00 . A A . 120 SER HG 1 1 5 9187 1 1 120 SER N N 22.178 -7.648 3.127 1.00 . A A . 120 SER N 1 1 5 9188 1 1 120 SER O O 24.870 -9.304 4.694 1.00 . A A . 120 SER O 1 1 5 9189 1 1 120 SER OXT O 25.079 -8.043 2.904 1.00 . A A . 120 SER OXT 1 1 5 9190 1 1 120 SER OG O 21.342 -10.106 1.975 1.00 . A A . 120 SER OG 1 1 6 9191 1 1 1 ARG C C 17.954 -7.308 16.083 1.00 . A A . 1 ARG C 1 1 6 9192 1 1 1 ARG CA C 18.347 -6.040 16.867 1.00 . A A . 1 ARG CA 1 1 6 9193 1 1 1 ARG CB C 19.887 -5.855 16.963 1.00 . A A . 1 ARG CB 1 1 6 9194 1 1 1 ARG CD C 22.087 -6.991 17.648 1.00 . A A . 1 ARG CD 1 1 6 9195 1 1 1 ARG CG C 20.619 -6.727 18.011 1.00 . A A . 1 ARG CG 1 1 6 9196 1 1 1 ARG CZ C 24.161 -5.662 17.238 1.00 . A A . 1 ARG CZ 1 1 6 9197 1 1 1 ARG H1 H 17.912 -6.811 18.754 1.00 . A A . 1 ARG H1 1 1 6 9198 1 1 1 ARG H2 H 18.003 -5.174 18.715 1.00 . A A . 1 ARG H2 1 1 6 9199 1 1 1 ARG H3 H 16.691 -5.913 18.115 1.00 . A A . 1 ARG H3 1 1 6 9200 1 1 1 ARG HA H 17.978 -5.197 16.281 1.00 . A A . 1 ARG HA 1 1 6 9201 1 1 1 ARG HB2 H 20.312 -6.047 15.976 1.00 . A A . 1 ARG HB2 1 1 6 9202 1 1 1 ARG HB3 H 20.097 -4.811 17.201 1.00 . A A . 1 ARG HB3 1 1 6 9203 1 1 1 ARG HD2 H 22.504 -7.678 18.387 1.00 . A A . 1 ARG HD2 1 1 6 9204 1 1 1 ARG HD3 H 22.121 -7.478 16.671 1.00 . A A . 1 ARG HD3 1 1 6 9205 1 1 1 ARG HE H 22.485 -4.912 17.968 1.00 . A A . 1 ARG HE 1 1 6 9206 1 1 1 ARG HG2 H 20.573 -6.242 18.987 1.00 . A A . 1 ARG HG2 1 1 6 9207 1 1 1 ARG HG3 H 20.133 -7.698 18.101 1.00 . A A . 1 ARG HG3 1 1 6 9208 1 1 1 ARG HH11 H 24.376 -7.583 16.758 1.00 . A A . 1 ARG HH11 1 1 6 9209 1 1 1 ARG HH12 H 25.794 -6.599 16.514 1.00 . A A . 1 ARG HH12 1 1 6 9210 1 1 1 ARG HH21 H 24.310 -3.702 17.642 1.00 . A A . 1 ARG HH21 1 1 6 9211 1 1 1 ARG HH22 H 25.746 -4.455 17.018 1.00 . A A . 1 ARG HH22 1 1 6 9212 1 1 1 ARG N N 17.694 -5.990 18.208 1.00 . A A . 1 ARG N 1 1 6 9213 1 1 1 ARG NE N 22.903 -5.761 17.623 1.00 . A A . 1 ARG NE 1 1 6 9214 1 1 1 ARG NH1 N 24.830 -6.686 16.791 1.00 . A A . 1 ARG NH1 1 1 6 9215 1 1 1 ARG NH2 N 24.779 -4.519 17.288 1.00 . A A . 1 ARG NH2 1 1 6 9216 1 1 1 ARG O O 18.683 -8.301 16.143 1.00 . A A . 1 ARG O 1 1 6 9217 1 1 2 PRO C C 17.234 -8.809 13.373 1.00 . A A . 2 PRO C 1 1 6 9218 1 1 2 PRO CA C 16.390 -8.544 14.632 1.00 . A A . 2 PRO CA 1 1 6 9219 1 1 2 PRO CB C 14.913 -8.318 14.293 1.00 . A A . 2 PRO CB 1 1 6 9220 1 1 2 PRO CD C 15.804 -6.283 15.222 1.00 . A A . 2 PRO CD 1 1 6 9221 1 1 2 PRO CG C 14.778 -6.798 14.208 1.00 . A A . 2 PRO CG 1 1 6 9222 1 1 2 PRO HA H 16.466 -9.416 15.284 1.00 . A A . 2 PRO HA 1 1 6 9223 1 1 2 PRO HB2 H 14.618 -8.805 13.364 1.00 . A A . 2 PRO HB2 1 1 6 9224 1 1 2 PRO HB3 H 14.300 -8.693 15.110 1.00 . A A . 2 PRO HB3 1 1 6 9225 1 1 2 PRO HD2 H 16.214 -5.328 14.879 1.00 . A A . 2 PRO HD2 1 1 6 9226 1 1 2 PRO HD3 H 15.309 -6.143 16.181 1.00 . A A . 2 PRO HD3 1 1 6 9227 1 1 2 PRO HG2 H 15.042 -6.456 13.206 1.00 . A A . 2 PRO HG2 1 1 6 9228 1 1 2 PRO HG3 H 13.768 -6.477 14.461 1.00 . A A . 2 PRO HG3 1 1 6 9229 1 1 2 PRO N N 16.816 -7.334 15.352 1.00 . A A . 2 PRO N 1 1 6 9230 1 1 2 PRO O O 17.706 -9.927 13.158 1.00 . A A . 2 PRO O 1 1 6 9231 1 1 3 CYS C C 18.844 -6.442 11.035 1.00 . A A . 3 CYS C 1 1 6 9232 1 1 3 CYS CA C 18.126 -7.792 11.260 1.00 . A A . 3 CYS CA 1 1 6 9233 1 1 3 CYS CB C 17.152 -8.120 10.102 1.00 . A A . 3 CYS CB 1 1 6 9234 1 1 3 CYS H H 17.021 -6.892 12.825 1.00 . A A . 3 CYS H 1 1 6 9235 1 1 3 CYS HA H 18.891 -8.570 11.295 1.00 . A A . 3 CYS HA 1 1 6 9236 1 1 3 CYS HB2 H 16.928 -7.207 9.547 1.00 . A A . 3 CYS HB2 1 1 6 9237 1 1 3 CYS HB3 H 17.664 -8.790 9.411 1.00 . A A . 3 CYS HB3 1 1 6 9238 1 1 3 CYS N N 17.416 -7.778 12.543 1.00 . A A . 3 CYS N 1 1 6 9239 1 1 3 CYS O O 18.698 -5.516 11.838 1.00 . A A . 3 CYS O 1 1 6 9240 1 1 3 CYS SG S 15.564 -8.882 10.563 1.00 . A A . 3 CYS SG 1 1 6 9241 1 1 4 LYS C C 19.727 -4.384 8.412 1.00 . A A . 4 LYS C 1 1 6 9242 1 1 4 LYS CA C 20.381 -5.112 9.588 1.00 . A A . 4 LYS CA 1 1 6 9243 1 1 4 LYS CB C 21.828 -5.504 9.238 1.00 . A A . 4 LYS CB 1 1 6 9244 1 1 4 LYS CD C 22.708 -5.680 11.683 1.00 . A A . 4 LYS CD 1 1 6 9245 1 1 4 LYS CE C 23.588 -4.424 11.632 1.00 . A A . 4 LYS CE 1 1 6 9246 1 1 4 LYS CG C 22.568 -6.339 10.302 1.00 . A A . 4 LYS CG 1 1 6 9247 1 1 4 LYS H H 19.668 -7.113 9.322 1.00 . A A . 4 LYS H 1 1 6 9248 1 1 4 LYS HA H 20.404 -4.423 10.435 1.00 . A A . 4 LYS HA 1 1 6 9249 1 1 4 LYS HB2 H 21.798 -6.091 8.322 1.00 . A A . 4 LYS HB2 1 1 6 9250 1 1 4 LYS HB3 H 22.400 -4.599 9.029 1.00 . A A . 4 LYS HB3 1 1 6 9251 1 1 4 LYS HD2 H 21.722 -5.431 12.078 1.00 . A A . 4 LYS HD2 1 1 6 9252 1 1 4 LYS HD3 H 23.167 -6.406 12.356 1.00 . A A . 4 LYS HD3 1 1 6 9253 1 1 4 LYS HE2 H 24.554 -4.690 11.192 1.00 . A A . 4 LYS HE2 1 1 6 9254 1 1 4 LYS HE3 H 23.116 -3.683 10.979 1.00 . A A . 4 LYS HE3 1 1 6 9255 1 1 4 LYS HG2 H 22.051 -7.292 10.427 1.00 . A A . 4 LYS HG2 1 1 6 9256 1 1 4 LYS HG3 H 23.564 -6.567 9.922 1.00 . A A . 4 LYS HG3 1 1 6 9257 1 1 4 LYS HZ1 H 24.373 -3.020 12.945 1.00 . A A . 4 LYS HZ1 1 1 6 9258 1 1 4 LYS HZ2 H 24.247 -4.508 13.600 1.00 . A A . 4 LYS HZ2 1 1 6 9259 1 1 4 LYS HZ3 H 22.912 -3.580 13.409 1.00 . A A . 4 LYS HZ3 1 1 6 9260 1 1 4 LYS N N 19.612 -6.319 9.946 1.00 . A A . 4 LYS N 1 1 6 9261 1 1 4 LYS NZ N 23.791 -3.847 12.987 1.00 . A A . 4 LYS NZ 1 1 6 9262 1 1 4 LYS O O 19.467 -5.000 7.378 1.00 . A A . 4 LYS O 1 1 6 9263 1 1 5 TYR C C 19.535 -0.888 7.342 1.00 . A A . 5 TYR C 1 1 6 9264 1 1 5 TYR CA C 18.820 -2.234 7.555 1.00 . A A . 5 TYR CA 1 1 6 9265 1 1 5 TYR CB C 17.364 -1.973 7.973 1.00 . A A . 5 TYR CB 1 1 6 9266 1 1 5 TYR CD1 C 16.466 -3.698 9.600 1.00 . A A . 5 TYR CD1 1 1 6 9267 1 1 5 TYR CD2 C 15.680 -3.756 7.294 1.00 . A A . 5 TYR CD2 1 1 6 9268 1 1 5 TYR CE1 C 15.586 -4.746 9.932 1.00 . A A . 5 TYR CE1 1 1 6 9269 1 1 5 TYR CE2 C 14.784 -4.787 7.629 1.00 . A A . 5 TYR CE2 1 1 6 9270 1 1 5 TYR CG C 16.503 -3.186 8.287 1.00 . A A . 5 TYR CG 1 1 6 9271 1 1 5 TYR CZ C 14.738 -5.289 8.945 1.00 . A A . 5 TYR CZ 1 1 6 9272 1 1 5 TYR H H 19.772 -2.645 9.422 1.00 . A A . 5 TYR H 1 1 6 9273 1 1 5 TYR HA H 18.819 -2.750 6.592 1.00 . A A . 5 TYR HA 1 1 6 9274 1 1 5 TYR HB2 H 17.372 -1.330 8.855 1.00 . A A . 5 TYR HB2 1 1 6 9275 1 1 5 TYR HB3 H 16.873 -1.407 7.181 1.00 . A A . 5 TYR HB3 1 1 6 9276 1 1 5 TYR HD1 H 17.119 -3.284 10.357 1.00 . A A . 5 TYR HD1 1 1 6 9277 1 1 5 TYR HD2 H 15.732 -3.418 6.268 1.00 . A A . 5 TYR HD2 1 1 6 9278 1 1 5 TYR HE1 H 15.552 -5.140 10.937 1.00 . A A . 5 TYR HE1 1 1 6 9279 1 1 5 TYR HE2 H 14.134 -5.212 6.878 1.00 . A A . 5 TYR HE2 1 1 6 9280 1 1 5 TYR HH H 13.601 -6.753 8.438 1.00 . A A . 5 TYR HH 1 1 6 9281 1 1 5 TYR N N 19.489 -3.079 8.555 1.00 . A A . 5 TYR N 1 1 6 9282 1 1 5 TYR O O 20.267 -0.399 8.207 1.00 . A A . 5 TYR O 1 1 6 9283 1 1 5 TYR OH O 13.891 -6.308 9.249 1.00 . A A . 5 TYR OH 1 1 6 9284 1 1 6 LYS C C 18.903 2.173 6.140 1.00 . A A . 6 LYS C 1 1 6 9285 1 1 6 LYS CA C 19.807 1.011 5.708 1.00 . A A . 6 LYS CA 1 1 6 9286 1 1 6 LYS CB C 19.912 0.957 4.172 1.00 . A A . 6 LYS CB 1 1 6 9287 1 1 6 LYS CD C 20.449 -0.718 2.303 1.00 . A A . 6 LYS CD 1 1 6 9288 1 1 6 LYS CE C 20.583 0.282 1.145 1.00 . A A . 6 LYS CE 1 1 6 9289 1 1 6 LYS CG C 20.858 -0.157 3.674 1.00 . A A . 6 LYS CG 1 1 6 9290 1 1 6 LYS H H 18.703 -0.805 5.532 1.00 . A A . 6 LYS H 1 1 6 9291 1 1 6 LYS HA H 20.801 1.176 6.131 1.00 . A A . 6 LYS HA 1 1 6 9292 1 1 6 LYS HB2 H 18.911 0.794 3.769 1.00 . A A . 6 LYS HB2 1 1 6 9293 1 1 6 LYS HB3 H 20.271 1.920 3.802 1.00 . A A . 6 LYS HB3 1 1 6 9294 1 1 6 LYS HD2 H 21.049 -1.604 2.088 1.00 . A A . 6 LYS HD2 1 1 6 9295 1 1 6 LYS HD3 H 19.413 -1.054 2.376 1.00 . A A . 6 LYS HD3 1 1 6 9296 1 1 6 LYS HE2 H 20.044 -0.121 0.283 1.00 . A A . 6 LYS HE2 1 1 6 9297 1 1 6 LYS HE3 H 20.100 1.223 1.425 1.00 . A A . 6 LYS HE3 1 1 6 9298 1 1 6 LYS HG2 H 21.883 0.216 3.646 1.00 . A A . 6 LYS HG2 1 1 6 9299 1 1 6 LYS HG3 H 20.839 -0.996 4.366 1.00 . A A . 6 LYS HG3 1 1 6 9300 1 1 6 LYS HZ1 H 22.534 0.909 1.535 1.00 . A A . 6 LYS HZ1 1 1 6 9301 1 1 6 LYS HZ2 H 22.070 1.164 -0.007 1.00 . A A . 6 LYS HZ2 1 1 6 9302 1 1 6 LYS HZ3 H 22.454 -0.340 0.482 1.00 . A A . 6 LYS HZ3 1 1 6 9303 1 1 6 LYS N N 19.283 -0.281 6.179 1.00 . A A . 6 LYS N 1 1 6 9304 1 1 6 LYS NZ N 22.003 0.518 0.769 1.00 . A A . 6 LYS NZ 1 1 6 9305 1 1 6 LYS O O 17.701 1.995 6.349 1.00 . A A . 6 LYS O 1 1 6 9306 1 1 7 LEU C C 18.239 5.391 5.504 1.00 . A A . 7 LEU C 1 1 6 9307 1 1 7 LEU CA C 18.826 4.601 6.694 1.00 . A A . 7 LEU CA 1 1 6 9308 1 1 7 LEU CB C 19.859 5.411 7.518 1.00 . A A . 7 LEU CB 1 1 6 9309 1 1 7 LEU CD1 C 18.274 7.374 8.020 1.00 . A A . 7 LEU CD1 1 1 6 9310 1 1 7 LEU CD2 C 18.677 5.651 9.758 1.00 . A A . 7 LEU CD2 1 1 6 9311 1 1 7 LEU CG C 19.302 6.389 8.572 1.00 . A A . 7 LEU CG 1 1 6 9312 1 1 7 LEU H H 20.450 3.415 5.956 1.00 . A A . 7 LEU H 1 1 6 9313 1 1 7 LEU HA H 18.006 4.322 7.356 1.00 . A A . 7 LEU HA 1 1 6 9314 1 1 7 LEU HB2 H 20.508 4.713 8.049 1.00 . A A . 7 LEU HB2 1 1 6 9315 1 1 7 LEU HB3 H 20.502 5.970 6.837 1.00 . A A . 7 LEU HB3 1 1 6 9316 1 1 7 LEU HD11 H 17.354 6.855 7.756 1.00 . A A . 7 LEU HD11 1 1 6 9317 1 1 7 LEU HD12 H 18.681 7.877 7.142 1.00 . A A . 7 LEU HD12 1 1 6 9318 1 1 7 LEU HD13 H 18.052 8.126 8.778 1.00 . A A . 7 LEU HD13 1 1 6 9319 1 1 7 LEU HD21 H 18.392 6.370 10.526 1.00 . A A . 7 LEU HD21 1 1 6 9320 1 1 7 LEU HD22 H 19.406 4.961 10.185 1.00 . A A . 7 LEU HD22 1 1 6 9321 1 1 7 LEU HD23 H 17.794 5.093 9.447 1.00 . A A . 7 LEU HD23 1 1 6 9322 1 1 7 LEU HG H 20.143 6.967 8.954 1.00 . A A . 7 LEU HG 1 1 6 9323 1 1 7 LEU N N 19.478 3.371 6.224 1.00 . A A . 7 LEU N 1 1 6 9324 1 1 7 LEU O O 18.983 6.003 4.734 1.00 . A A . 7 LEU O 1 1 6 9325 1 1 8 LYS C C 14.969 6.808 4.684 1.00 . A A . 8 LYS C 1 1 6 9326 1 1 8 LYS CA C 16.180 5.984 4.209 1.00 . A A . 8 LYS CA 1 1 6 9327 1 1 8 LYS CB C 15.812 4.881 3.197 1.00 . A A . 8 LYS CB 1 1 6 9328 1 1 8 LYS CD C 15.958 6.256 1.026 1.00 . A A . 8 LYS CD 1 1 6 9329 1 1 8 LYS CE C 15.156 6.646 -0.222 1.00 . A A . 8 LYS CE 1 1 6 9330 1 1 8 LYS CG C 15.086 5.379 1.935 1.00 . A A . 8 LYS CG 1 1 6 9331 1 1 8 LYS H H 16.376 4.789 5.979 1.00 . A A . 8 LYS H 1 1 6 9332 1 1 8 LYS HA H 16.853 6.676 3.704 1.00 . A A . 8 LYS HA 1 1 6 9333 1 1 8 LYS HB2 H 16.723 4.364 2.890 1.00 . A A . 8 LYS HB2 1 1 6 9334 1 1 8 LYS HB3 H 15.178 4.148 3.697 1.00 . A A . 8 LYS HB3 1 1 6 9335 1 1 8 LYS HD2 H 16.258 7.159 1.559 1.00 . A A . 8 LYS HD2 1 1 6 9336 1 1 8 LYS HD3 H 16.849 5.697 0.733 1.00 . A A . 8 LYS HD3 1 1 6 9337 1 1 8 LYS HE2 H 14.821 5.734 -0.724 1.00 . A A . 8 LYS HE2 1 1 6 9338 1 1 8 LYS HE3 H 14.267 7.200 0.094 1.00 . A A . 8 LYS HE3 1 1 6 9339 1 1 8 LYS HG2 H 14.765 4.504 1.366 1.00 . A A . 8 LYS HG2 1 1 6 9340 1 1 8 LYS HG3 H 14.194 5.939 2.218 1.00 . A A . 8 LYS HG3 1 1 6 9341 1 1 8 LYS HZ1 H 15.421 7.721 -1.978 1.00 . A A . 8 LYS HZ1 1 1 6 9342 1 1 8 LYS HZ2 H 16.783 6.976 -1.475 1.00 . A A . 8 LYS HZ2 1 1 6 9343 1 1 8 LYS HZ3 H 16.264 8.334 -0.723 1.00 . A A . 8 LYS HZ3 1 1 6 9344 1 1 8 LYS N N 16.907 5.359 5.332 1.00 . A A . 8 LYS N 1 1 6 9345 1 1 8 LYS NZ N 15.961 7.473 -1.159 1.00 . A A . 8 LYS NZ 1 1 6 9346 1 1 8 LYS O O 13.911 6.262 5.002 1.00 . A A . 8 LYS O 1 1 6 9347 1 1 9 LYS C C 13.711 9.992 3.885 1.00 . A A . 9 LYS C 1 1 6 9348 1 1 9 LYS CA C 14.079 9.114 5.085 1.00 . A A . 9 LYS CA 1 1 6 9349 1 1 9 LYS CB C 14.555 9.991 6.261 1.00 . A A . 9 LYS CB 1 1 6 9350 1 1 9 LYS CD C 13.759 8.512 8.212 1.00 . A A . 9 LYS CD 1 1 6 9351 1 1 9 LYS CE C 14.196 7.687 9.434 1.00 . A A . 9 LYS CE 1 1 6 9352 1 1 9 LYS CG C 14.944 9.221 7.534 1.00 . A A . 9 LYS CG 1 1 6 9353 1 1 9 LYS H H 16.027 8.490 4.439 1.00 . A A . 9 LYS H 1 1 6 9354 1 1 9 LYS HA H 13.171 8.590 5.387 1.00 . A A . 9 LYS HA 1 1 6 9355 1 1 9 LYS HB2 H 15.426 10.564 5.937 1.00 . A A . 9 LYS HB2 1 1 6 9356 1 1 9 LYS HB3 H 13.768 10.704 6.511 1.00 . A A . 9 LYS HB3 1 1 6 9357 1 1 9 LYS HD2 H 13.013 9.250 8.513 1.00 . A A . 9 LYS HD2 1 1 6 9358 1 1 9 LYS HD3 H 13.294 7.828 7.502 1.00 . A A . 9 LYS HD3 1 1 6 9359 1 1 9 LYS HE2 H 13.325 7.135 9.801 1.00 . A A . 9 LYS HE2 1 1 6 9360 1 1 9 LYS HE3 H 14.938 6.951 9.110 1.00 . A A . 9 LYS HE3 1 1 6 9361 1 1 9 LYS HG2 H 15.711 8.488 7.292 1.00 . A A . 9 LYS HG2 1 1 6 9362 1 1 9 LYS HG3 H 15.376 9.938 8.233 1.00 . A A . 9 LYS HG3 1 1 6 9363 1 1 9 LYS HZ1 H 15.598 9.006 10.236 1.00 . A A . 9 LYS HZ1 1 1 6 9364 1 1 9 LYS HZ2 H 14.994 7.965 11.333 1.00 . A A . 9 LYS HZ2 1 1 6 9365 1 1 9 LYS HZ3 H 14.093 9.232 10.828 1.00 . A A . 9 LYS HZ3 1 1 6 9366 1 1 9 LYS N N 15.125 8.135 4.723 1.00 . A A . 9 LYS N 1 1 6 9367 1 1 9 LYS NZ N 14.755 8.530 10.527 1.00 . A A . 9 LYS NZ 1 1 6 9368 1 1 9 LYS O O 14.598 10.466 3.170 1.00 . A A . 9 LYS O 1 1 6 9369 1 1 10 SER C C 10.634 11.871 3.152 1.00 . A A . 10 SER C 1 1 6 9370 1 1 10 SER CA C 11.833 11.062 2.633 1.00 . A A . 10 SER CA 1 1 6 9371 1 1 10 SER CB C 11.397 10.167 1.461 1.00 . A A . 10 SER CB 1 1 6 9372 1 1 10 SER H H 11.768 9.818 4.366 1.00 . A A . 10 SER H 1 1 6 9373 1 1 10 SER HA H 12.576 11.772 2.270 1.00 . A A . 10 SER HA 1 1 6 9374 1 1 10 SER HB2 H 10.735 9.383 1.832 1.00 . A A . 10 SER HB2 1 1 6 9375 1 1 10 SER HB3 H 10.856 10.766 0.729 1.00 . A A . 10 SER HB3 1 1 6 9376 1 1 10 SER HG H 12.203 9.070 0.055 1.00 . A A . 10 SER HG 1 1 6 9377 1 1 10 SER N N 12.415 10.233 3.703 1.00 . A A . 10 SER N 1 1 6 9378 1 1 10 SER O O 10.126 11.620 4.248 1.00 . A A . 10 SER O 1 1 6 9379 1 1 10 SER OG O 12.520 9.575 0.827 1.00 . A A . 10 SER OG 1 1 6 9380 1 1 11 THR C C 8.097 13.921 1.472 1.00 . A A . 11 THR C 1 1 6 9381 1 1 11 THR CA C 8.934 13.609 2.712 1.00 . A A . 11 THR CA 1 1 6 9382 1 1 11 THR CB C 9.256 14.906 3.475 1.00 . A A . 11 THR CB 1 1 6 9383 1 1 11 THR CG2 C 7.982 15.395 4.159 1.00 . A A . 11 THR CG2 1 1 6 9384 1 1 11 THR H H 10.599 13.028 1.486 1.00 . A A . 11 THR H 1 1 6 9385 1 1 11 THR HA H 8.329 12.993 3.368 1.00 . A A . 11 THR HA 1 1 6 9386 1 1 11 THR HB H 9.620 15.668 2.785 1.00 . A A . 11 THR HB 1 1 6 9387 1 1 11 THR HG1 H 10.037 13.862 4.915 1.00 . A A . 11 THR HG1 1 1 6 9388 1 1 11 THR HG21 H 8.172 16.348 4.651 1.00 . A A . 11 THR HG21 1 1 6 9389 1 1 11 THR HG22 H 7.658 14.659 4.895 1.00 . A A . 11 THR HG22 1 1 6 9390 1 1 11 THR HG23 H 7.194 15.523 3.416 1.00 . A A . 11 THR HG23 1 1 6 9391 1 1 11 THR N N 10.139 12.832 2.366 1.00 . A A . 11 THR N 1 1 6 9392 1 1 11 THR O O 8.475 14.768 0.663 1.00 . A A . 11 THR O 1 1 6 9393 1 1 11 THR OG1 O 10.226 14.714 4.487 1.00 . A A . 11 THR OG1 1 1 6 9394 1 1 12 ASN C C 4.811 12.488 0.230 1.00 . A A . 12 ASN C 1 1 6 9395 1 1 12 ASN CA C 6.162 13.221 0.073 1.00 . A A . 12 ASN CA 1 1 6 9396 1 1 12 ASN CB C 6.980 12.618 -1.094 1.00 . A A . 12 ASN CB 1 1 6 9397 1 1 12 ASN CG C 7.700 11.319 -0.776 1.00 . A A . 12 ASN CG 1 1 6 9398 1 1 12 ASN H H 6.707 12.588 2.054 1.00 . A A . 12 ASN H 1 1 6 9399 1 1 12 ASN HA H 5.937 14.259 -0.177 1.00 . A A . 12 ASN HA 1 1 6 9400 1 1 12 ASN HB2 H 6.354 12.458 -1.971 1.00 . A A . 12 ASN HB2 1 1 6 9401 1 1 12 ASN HB3 H 7.737 13.345 -1.376 1.00 . A A . 12 ASN HB3 1 1 6 9402 1 1 12 ASN HD21 H 6.062 10.378 0.035 1.00 . A A . 12 ASN HD21 1 1 6 9403 1 1 12 ASN HD22 H 7.576 9.499 -0.074 1.00 . A A . 12 ASN HD22 1 1 6 9404 1 1 12 ASN N N 6.986 13.201 1.291 1.00 . A A . 12 ASN N 1 1 6 9405 1 1 12 ASN ND2 N 7.041 10.339 -0.211 1.00 . A A . 12 ASN ND2 1 1 6 9406 1 1 12 ASN O O 4.573 11.803 1.220 1.00 . A A . 12 ASN O 1 1 6 9407 1 1 12 ASN OD1 O 8.884 11.162 -1.029 1.00 . A A . 12 ASN OD1 1 1 6 9408 1 1 13 LYS C C 2.975 10.320 -1.211 1.00 . A A . 13 LYS C 1 1 6 9409 1 1 13 LYS CA C 2.740 11.833 -1.085 1.00 . A A . 13 LYS CA 1 1 6 9410 1 1 13 LYS CB C 2.060 12.431 -2.342 1.00 . A A . 13 LYS CB 1 1 6 9411 1 1 13 LYS CD C 2.522 14.037 -4.296 1.00 . A A . 13 LYS CD 1 1 6 9412 1 1 13 LYS CE C 3.695 14.877 -4.828 1.00 . A A . 13 LYS CE 1 1 6 9413 1 1 13 LYS CG C 2.975 12.771 -3.543 1.00 . A A . 13 LYS CG 1 1 6 9414 1 1 13 LYS H H 4.235 13.276 -1.499 1.00 . A A . 13 LYS H 1 1 6 9415 1 1 13 LYS HA H 2.038 11.957 -0.255 1.00 . A A . 13 LYS HA 1 1 6 9416 1 1 13 LYS HB2 H 1.273 11.768 -2.700 1.00 . A A . 13 LYS HB2 1 1 6 9417 1 1 13 LYS HB3 H 1.562 13.336 -2.008 1.00 . A A . 13 LYS HB3 1 1 6 9418 1 1 13 LYS HD2 H 1.863 13.757 -5.119 1.00 . A A . 13 LYS HD2 1 1 6 9419 1 1 13 LYS HD3 H 1.951 14.675 -3.617 1.00 . A A . 13 LYS HD3 1 1 6 9420 1 1 13 LYS HE2 H 3.303 15.849 -5.142 1.00 . A A . 13 LYS HE2 1 1 6 9421 1 1 13 LYS HE3 H 4.397 15.063 -4.009 1.00 . A A . 13 LYS HE3 1 1 6 9422 1 1 13 LYS HG2 H 3.996 12.934 -3.213 1.00 . A A . 13 LYS HG2 1 1 6 9423 1 1 13 LYS HG3 H 2.986 11.925 -4.228 1.00 . A A . 13 LYS HG3 1 1 6 9424 1 1 13 LYS HZ1 H 4.777 13.331 -5.735 1.00 . A A . 13 LYS HZ1 1 1 6 9425 1 1 13 LYS HZ2 H 5.166 14.814 -6.289 1.00 . A A . 13 LYS HZ2 1 1 6 9426 1 1 13 LYS HZ3 H 3.775 14.115 -6.763 1.00 . A A . 13 LYS HZ3 1 1 6 9427 1 1 13 LYS N N 3.957 12.615 -0.790 1.00 . A A . 13 LYS N 1 1 6 9428 1 1 13 LYS NZ N 4.396 14.236 -5.974 1.00 . A A . 13 LYS NZ 1 1 6 9429 1 1 13 LYS O O 4.113 9.851 -1.282 1.00 . A A . 13 LYS O 1 1 6 9430 1 1 14 PHE C C 0.635 7.655 -2.259 1.00 . A A . 14 PHE C 1 1 6 9431 1 1 14 PHE CA C 1.837 8.099 -1.412 1.00 . A A . 14 PHE CA 1 1 6 9432 1 1 14 PHE CB C 1.796 7.441 -0.017 1.00 . A A . 14 PHE CB 1 1 6 9433 1 1 14 PHE CD1 C -0.603 7.707 0.815 1.00 . A A . 14 PHE CD1 1 1 6 9434 1 1 14 PHE CD2 C 1.181 8.901 1.960 1.00 . A A . 14 PHE CD2 1 1 6 9435 1 1 14 PHE CE1 C -1.553 8.321 1.654 1.00 . A A . 14 PHE CE1 1 1 6 9436 1 1 14 PHE CE2 C 0.232 9.494 2.810 1.00 . A A . 14 PHE CE2 1 1 6 9437 1 1 14 PHE CG C 0.766 8.020 0.944 1.00 . A A . 14 PHE CG 1 1 6 9438 1 1 14 PHE CZ C -1.137 9.243 2.630 1.00 . A A . 14 PHE CZ 1 1 6 9439 1 1 14 PHE H H 0.999 10.062 -1.259 1.00 . A A . 14 PHE H 1 1 6 9440 1 1 14 PHE HA H 2.735 7.760 -1.922 1.00 . A A . 14 PHE HA 1 1 6 9441 1 1 14 PHE HB2 H 1.609 6.371 -0.131 1.00 . A A . 14 PHE HB2 1 1 6 9442 1 1 14 PHE HB3 H 2.785 7.541 0.432 1.00 . A A . 14 PHE HB3 1 1 6 9443 1 1 14 PHE HD1 H -0.934 7.016 0.051 1.00 . A A . 14 PHE HD1 1 1 6 9444 1 1 14 PHE HD2 H 2.229 9.137 2.080 1.00 . A A . 14 PHE HD2 1 1 6 9445 1 1 14 PHE HE1 H -2.604 8.092 1.548 1.00 . A A . 14 PHE HE1 1 1 6 9446 1 1 14 PHE HE2 H 0.553 10.159 3.597 1.00 . A A . 14 PHE HE2 1 1 6 9447 1 1 14 PHE HZ H -1.864 9.759 3.247 1.00 . A A . 14 PHE HZ 1 1 6 9448 1 1 14 PHE N N 1.886 9.561 -1.276 1.00 . A A . 14 PHE N 1 1 6 9449 1 1 14 PHE O O -0.402 8.323 -2.292 1.00 . A A . 14 PHE O 1 1 6 9450 1 1 15 CYS C C -0.824 4.614 -3.179 1.00 . A A . 15 CYS C 1 1 6 9451 1 1 15 CYS CA C -0.320 5.942 -3.758 1.00 . A A . 15 CYS CA 1 1 6 9452 1 1 15 CYS CB C 0.085 5.786 -5.229 1.00 . A A . 15 CYS CB 1 1 6 9453 1 1 15 CYS H H 1.648 6.033 -2.876 1.00 . A A . 15 CYS H 1 1 6 9454 1 1 15 CYS HA H -1.161 6.638 -3.741 1.00 . A A . 15 CYS HA 1 1 6 9455 1 1 15 CYS HB2 H 0.779 6.577 -5.506 1.00 . A A . 15 CYS HB2 1 1 6 9456 1 1 15 CYS HB3 H 0.605 4.841 -5.369 1.00 . A A . 15 CYS HB3 1 1 6 9457 1 1 15 CYS N N 0.763 6.526 -2.959 1.00 . A A . 15 CYS N 1 1 6 9458 1 1 15 CYS O O -0.063 3.813 -2.628 1.00 . A A . 15 CYS O 1 1 6 9459 1 1 15 CYS SG S -1.362 5.879 -6.325 1.00 . A A . 15 CYS SG 1 1 6 9460 1 1 16 VAL C C -4.077 2.851 -3.684 1.00 . A A . 16 VAL C 1 1 6 9461 1 1 16 VAL CA C -2.906 3.266 -2.766 1.00 . A A . 16 VAL CA 1 1 6 9462 1 1 16 VAL CB C -3.428 3.631 -1.355 1.00 . A A . 16 VAL CB 1 1 6 9463 1 1 16 VAL CG1 C -2.344 3.734 -0.284 1.00 . A A . 16 VAL CG1 1 1 6 9464 1 1 16 VAL CG2 C -4.230 4.934 -1.335 1.00 . A A . 16 VAL CG2 1 1 6 9465 1 1 16 VAL H H -2.599 5.070 -3.929 1.00 . A A . 16 VAL H 1 1 6 9466 1 1 16 VAL HA H -2.262 2.394 -2.666 1.00 . A A . 16 VAL HA 1 1 6 9467 1 1 16 VAL HB H -4.079 2.832 -1.028 1.00 . A A . 16 VAL HB 1 1 6 9468 1 1 16 VAL HG11 H -1.826 2.783 -0.214 1.00 . A A . 16 VAL HG11 1 1 6 9469 1 1 16 VAL HG12 H -1.638 4.531 -0.512 1.00 . A A . 16 VAL HG12 1 1 6 9470 1 1 16 VAL HG13 H -2.814 3.936 0.678 1.00 . A A . 16 VAL HG13 1 1 6 9471 1 1 16 VAL HG21 H -4.759 5.017 -0.384 1.00 . A A . 16 VAL HG21 1 1 6 9472 1 1 16 VAL HG22 H -3.568 5.793 -1.453 1.00 . A A . 16 VAL HG22 1 1 6 9473 1 1 16 VAL HG23 H -4.947 4.924 -2.148 1.00 . A A . 16 VAL HG23 1 1 6 9474 1 1 16 VAL N N -2.126 4.384 -3.345 1.00 . A A . 16 VAL N 1 1 6 9475 1 1 16 VAL O O -4.249 3.425 -4.759 1.00 . A A . 16 VAL O 1 1 6 9476 1 1 17 THR C C -7.364 1.425 -3.125 1.00 . A A . 17 THR C 1 1 6 9477 1 1 17 THR CA C -6.109 1.419 -4.008 1.00 . A A . 17 THR CA 1 1 6 9478 1 1 17 THR CB C -5.898 0.000 -4.570 1.00 . A A . 17 THR CB 1 1 6 9479 1 1 17 THR CG2 C -6.916 -0.369 -5.642 1.00 . A A . 17 THR CG2 1 1 6 9480 1 1 17 THR H H -4.636 1.376 -2.432 1.00 . A A . 17 THR H 1 1 6 9481 1 1 17 THR HA H -6.289 2.092 -4.846 1.00 . A A . 17 THR HA 1 1 6 9482 1 1 17 THR HB H -5.998 -0.716 -3.758 1.00 . A A . 17 THR HB 1 1 6 9483 1 1 17 THR HG1 H -4.555 0.469 -5.901 1.00 . A A . 17 THR HG1 1 1 6 9484 1 1 17 THR HG21 H -6.816 0.297 -6.497 1.00 . A A . 17 THR HG21 1 1 6 9485 1 1 17 THR HG22 H -7.926 -0.310 -5.236 1.00 . A A . 17 THR HG22 1 1 6 9486 1 1 17 THR HG23 H -6.734 -1.393 -5.970 1.00 . A A . 17 THR HG23 1 1 6 9487 1 1 17 THR N N -4.910 1.885 -3.269 1.00 . A A . 17 THR N 1 1 6 9488 1 1 17 THR O O -7.417 0.695 -2.135 1.00 . A A . 17 THR O 1 1 6 9489 1 1 17 THR OG1 O -4.619 -0.146 -5.153 1.00 . A A . 17 THR OG1 1 1 6 9490 1 1 18 CYS C C -10.617 1.232 -3.237 1.00 . A A . 18 CYS C 1 1 6 9491 1 1 18 CYS CA C -9.652 2.308 -2.745 1.00 . A A . 18 CYS CA 1 1 6 9492 1 1 18 CYS CB C -10.306 3.675 -2.937 1.00 . A A . 18 CYS CB 1 1 6 9493 1 1 18 CYS H H -8.329 2.763 -4.326 1.00 . A A . 18 CYS H 1 1 6 9494 1 1 18 CYS HA H -9.483 2.169 -1.683 1.00 . A A . 18 CYS HA 1 1 6 9495 1 1 18 CYS HB2 H -9.558 4.445 -2.808 1.00 . A A . 18 CYS HB2 1 1 6 9496 1 1 18 CYS HB3 H -10.697 3.741 -3.947 1.00 . A A . 18 CYS HB3 1 1 6 9497 1 1 18 CYS N N -8.371 2.246 -3.458 1.00 . A A . 18 CYS N 1 1 6 9498 1 1 18 CYS O O -10.872 1.117 -4.435 1.00 . A A . 18 CYS O 1 1 6 9499 1 1 18 CYS SG S -11.694 4.022 -1.841 1.00 . A A . 18 CYS SG 1 1 6 9500 1 1 19 GLU C C -13.325 -0.382 -1.493 1.00 . A A . 19 GLU C 1 1 6 9501 1 1 19 GLU CA C -12.230 -0.513 -2.558 1.00 . A A . 19 GLU CA 1 1 6 9502 1 1 19 GLU CB C -11.608 -1.918 -2.582 1.00 . A A . 19 GLU CB 1 1 6 9503 1 1 19 GLU CD C -12.072 -4.374 -3.065 1.00 . A A . 19 GLU CD 1 1 6 9504 1 1 19 GLU CG C -12.561 -2.924 -3.239 1.00 . A A . 19 GLU CG 1 1 6 9505 1 1 19 GLU H H -10.971 0.693 -1.337 1.00 . A A . 19 GLU H 1 1 6 9506 1 1 19 GLU HA H -12.675 -0.324 -3.537 1.00 . A A . 19 GLU HA 1 1 6 9507 1 1 19 GLU HB2 H -10.676 -1.886 -3.148 1.00 . A A . 19 GLU HB2 1 1 6 9508 1 1 19 GLU HB3 H -11.383 -2.236 -1.565 1.00 . A A . 19 GLU HB3 1 1 6 9509 1 1 19 GLU HG2 H -13.550 -2.822 -2.790 1.00 . A A . 19 GLU HG2 1 1 6 9510 1 1 19 GLU HG3 H -12.659 -2.680 -4.300 1.00 . A A . 19 GLU HG3 1 1 6 9511 1 1 19 GLU N N -11.200 0.489 -2.305 1.00 . A A . 19 GLU N 1 1 6 9512 1 1 19 GLU O O -13.076 -0.581 -0.305 1.00 . A A . 19 GLU O 1 1 6 9513 1 1 19 GLU OE1 O -11.271 -4.858 -3.900 1.00 . A A . 19 GLU OE1 1 1 6 9514 1 1 19 GLU OE2 O -12.516 -5.048 -2.104 1.00 . A A . 19 GLU OE2 1 1 6 9515 1 1 20 ASN C C -15.345 1.472 -0.062 1.00 . A A . 20 ASN C 1 1 6 9516 1 1 20 ASN CA C -15.671 0.322 -1.049 1.00 . A A . 20 ASN CA 1 1 6 9517 1 1 20 ASN CB C -16.240 -0.952 -0.380 1.00 . A A . 20 ASN CB 1 1 6 9518 1 1 20 ASN CG C -16.950 -1.894 -1.339 1.00 . A A . 20 ASN CG 1 1 6 9519 1 1 20 ASN H H -14.611 0.207 -2.909 1.00 . A A . 20 ASN H 1 1 6 9520 1 1 20 ASN HA H -16.464 0.712 -1.688 1.00 . A A . 20 ASN HA 1 1 6 9521 1 1 20 ASN HB2 H -15.451 -1.497 0.134 1.00 . A A . 20 ASN HB2 1 1 6 9522 1 1 20 ASN HB3 H -16.971 -0.653 0.371 1.00 . A A . 20 ASN HB3 1 1 6 9523 1 1 20 ASN HD21 H -15.238 -2.458 -2.268 1.00 . A A . 20 ASN HD21 1 1 6 9524 1 1 20 ASN HD22 H -16.738 -3.184 -2.836 1.00 . A A . 20 ASN HD22 1 1 6 9525 1 1 20 ASN N N -14.534 -0.010 -1.922 1.00 . A A . 20 ASN N 1 1 6 9526 1 1 20 ASN ND2 N -16.238 -2.569 -2.212 1.00 . A A . 20 ASN ND2 1 1 6 9527 1 1 20 ASN O O -15.493 1.348 1.155 1.00 . A A . 20 ASN O 1 1 6 9528 1 1 20 ASN OD1 O -18.164 -2.037 -1.312 1.00 . A A . 20 ASN OD1 1 1 6 9529 1 1 21 GLN C C -13.655 3.953 1.127 1.00 . A A . 21 GLN C 1 1 6 9530 1 1 21 GLN CA C -14.767 3.927 0.055 1.00 . A A . 21 GLN CA 1 1 6 9531 1 1 21 GLN CB C -16.107 4.460 0.603 1.00 . A A . 21 GLN CB 1 1 6 9532 1 1 21 GLN CD C -18.212 3.287 -0.233 1.00 . A A . 21 GLN CD 1 1 6 9533 1 1 21 GLN CG C -17.261 4.465 -0.411 1.00 . A A . 21 GLN CG 1 1 6 9534 1 1 21 GLN H H -14.793 2.593 -1.618 1.00 . A A . 21 GLN H 1 1 6 9535 1 1 21 GLN HA H -14.444 4.635 -0.710 1.00 . A A . 21 GLN HA 1 1 6 9536 1 1 21 GLN HB2 H -16.402 3.882 1.478 1.00 . A A . 21 GLN HB2 1 1 6 9537 1 1 21 GLN HB3 H -15.942 5.489 0.926 1.00 . A A . 21 GLN HB3 1 1 6 9538 1 1 21 GLN HE21 H -18.028 2.710 -2.166 1.00 . A A . 21 GLN HE21 1 1 6 9539 1 1 21 GLN HE22 H -19.111 1.781 -1.124 1.00 . A A . 21 GLN HE22 1 1 6 9540 1 1 21 GLN HG2 H -17.854 5.365 -0.276 1.00 . A A . 21 GLN HG2 1 1 6 9541 1 1 21 GLN HG3 H -16.853 4.474 -1.421 1.00 . A A . 21 GLN HG3 1 1 6 9542 1 1 21 GLN N N -14.946 2.625 -0.618 1.00 . A A . 21 GLN N 1 1 6 9543 1 1 21 GLN NE2 N -18.435 2.512 -1.267 1.00 . A A . 21 GLN NE2 1 1 6 9544 1 1 21 GLN O O -13.704 4.749 2.069 1.00 . A A . 21 GLN O 1 1 6 9545 1 1 21 GLN OE1 O -18.798 3.056 0.817 1.00 . A A . 21 GLN OE1 1 1 6 9546 1 1 22 ALA C C -10.371 2.227 1.231 1.00 . A A . 22 ALA C 1 1 6 9547 1 1 22 ALA CA C -11.560 2.914 1.938 1.00 . A A . 22 ALA CA 1 1 6 9548 1 1 22 ALA CB C -12.078 2.085 3.116 1.00 . A A . 22 ALA CB 1 1 6 9549 1 1 22 ALA H H -12.556 2.567 0.132 1.00 . A A . 22 ALA H 1 1 6 9550 1 1 22 ALA HA H -11.254 3.896 2.300 1.00 . A A . 22 ALA HA 1 1 6 9551 1 1 22 ALA HB1 H -11.300 2.000 3.869 1.00 . A A . 22 ALA HB1 1 1 6 9552 1 1 22 ALA HB2 H -12.938 2.580 3.569 1.00 . A A . 22 ALA HB2 1 1 6 9553 1 1 22 ALA HB3 H -12.380 1.098 2.765 1.00 . A A . 22 ALA HB3 1 1 6 9554 1 1 22 ALA N N -12.654 3.079 0.998 1.00 . A A . 22 ALA N 1 1 6 9555 1 1 22 ALA O O -10.572 1.267 0.480 1.00 . A A . 22 ALA O 1 1 6 9556 1 1 23 PRO C C -7.493 0.829 1.537 1.00 . A A . 23 PRO C 1 1 6 9557 1 1 23 PRO CA C -7.940 2.117 0.824 1.00 . A A . 23 PRO CA 1 1 6 9558 1 1 23 PRO CB C -6.905 3.235 0.831 1.00 . A A . 23 PRO CB 1 1 6 9559 1 1 23 PRO CD C -8.810 3.978 2.054 1.00 . A A . 23 PRO CD 1 1 6 9560 1 1 23 PRO CG C -7.290 4.063 2.051 1.00 . A A . 23 PRO CG 1 1 6 9561 1 1 23 PRO HA H -8.138 1.868 -0.208 1.00 . A A . 23 PRO HA 1 1 6 9562 1 1 23 PRO HB2 H -5.880 2.866 0.881 1.00 . A A . 23 PRO HB2 1 1 6 9563 1 1 23 PRO HB3 H -7.075 3.832 -0.064 1.00 . A A . 23 PRO HB3 1 1 6 9564 1 1 23 PRO HD2 H -9.195 3.995 3.074 1.00 . A A . 23 PRO HD2 1 1 6 9565 1 1 23 PRO HD3 H -9.224 4.812 1.479 1.00 . A A . 23 PRO HD3 1 1 6 9566 1 1 23 PRO HG2 H -6.908 3.600 2.956 1.00 . A A . 23 PRO HG2 1 1 6 9567 1 1 23 PRO HG3 H -6.945 5.088 1.956 1.00 . A A . 23 PRO HG3 1 1 6 9568 1 1 23 PRO N N -9.135 2.716 1.409 1.00 . A A . 23 PRO N 1 1 6 9569 1 1 23 PRO O O -6.978 0.855 2.653 1.00 . A A . 23 PRO O 1 1 6 9570 1 1 24 VAL C C -6.083 -2.222 0.576 1.00 . A A . 24 VAL C 1 1 6 9571 1 1 24 VAL CA C -7.308 -1.666 1.320 1.00 . A A . 24 VAL CA 1 1 6 9572 1 1 24 VAL CB C -8.510 -2.645 1.268 1.00 . A A . 24 VAL CB 1 1 6 9573 1 1 24 VAL CG1 C -9.775 -2.038 1.885 1.00 . A A . 24 VAL CG1 1 1 6 9574 1 1 24 VAL CG2 C -8.893 -3.105 -0.142 1.00 . A A . 24 VAL CG2 1 1 6 9575 1 1 24 VAL H H -8.141 -0.248 -0.026 1.00 . A A . 24 VAL H 1 1 6 9576 1 1 24 VAL HA H -7.014 -1.606 2.368 1.00 . A A . 24 VAL HA 1 1 6 9577 1 1 24 VAL HB H -8.253 -3.535 1.853 1.00 . A A . 24 VAL HB 1 1 6 9578 1 1 24 VAL HG11 H -10.264 -1.364 1.180 1.00 . A A . 24 VAL HG11 1 1 6 9579 1 1 24 VAL HG12 H -10.469 -2.834 2.156 1.00 . A A . 24 VAL HG12 1 1 6 9580 1 1 24 VAL HG13 H -9.519 -1.470 2.769 1.00 . A A . 24 VAL HG13 1 1 6 9581 1 1 24 VAL HG21 H -9.766 -3.754 -0.078 1.00 . A A . 24 VAL HG21 1 1 6 9582 1 1 24 VAL HG22 H -9.112 -2.245 -0.774 1.00 . A A . 24 VAL HG22 1 1 6 9583 1 1 24 VAL HG23 H -8.083 -3.680 -0.582 1.00 . A A . 24 VAL HG23 1 1 6 9584 1 1 24 VAL N N -7.679 -0.312 0.867 1.00 . A A . 24 VAL N 1 1 6 9585 1 1 24 VAL O O -5.863 -3.428 0.588 1.00 . A A . 24 VAL O 1 1 6 9586 1 1 25 HIS C C -3.038 -0.705 -0.896 1.00 . A A . 25 HIS C 1 1 6 9587 1 1 25 HIS CA C -4.051 -1.836 -0.783 1.00 . A A . 25 HIS CA 1 1 6 9588 1 1 25 HIS CB C -4.379 -2.349 -2.196 1.00 . A A . 25 HIS CB 1 1 6 9589 1 1 25 HIS CD2 C -3.844 -4.812 -2.563 1.00 . A A . 25 HIS CD2 1 1 6 9590 1 1 25 HIS CE1 C -1.928 -4.652 -3.655 1.00 . A A . 25 HIS CE1 1 1 6 9591 1 1 25 HIS CG C -3.513 -3.492 -2.660 1.00 . A A . 25 HIS CG 1 1 6 9592 1 1 25 HIS H H -5.466 -0.386 -0.074 1.00 . A A . 25 HIS H 1 1 6 9593 1 1 25 HIS HA H -3.608 -2.646 -0.201 1.00 . A A . 25 HIS HA 1 1 6 9594 1 1 25 HIS HB2 H -5.422 -2.667 -2.244 1.00 . A A . 25 HIS HB2 1 1 6 9595 1 1 25 HIS HB3 H -4.258 -1.538 -2.910 1.00 . A A . 25 HIS HB3 1 1 6 9596 1 1 25 HIS HD1 H -1.774 -2.548 -3.533 1.00 . A A . 25 HIS HD1 1 1 6 9597 1 1 25 HIS HD2 H -4.743 -5.199 -2.105 1.00 . A A . 25 HIS HD2 1 1 6 9598 1 1 25 HIS HE1 H -1.023 -4.910 -4.196 1.00 . A A . 25 HIS HE1 1 1 6 9599 1 1 25 HIS HE2 H -2.806 -6.549 -3.305 1.00 . A A . 25 HIS HE2 1 1 6 9600 1 1 25 HIS N N -5.283 -1.387 -0.108 1.00 . A A . 25 HIS N 1 1 6 9601 1 1 25 HIS ND1 N -2.308 -3.398 -3.333 1.00 . A A . 25 HIS ND1 1 1 6 9602 1 1 25 HIS NE2 N -2.846 -5.529 -3.197 1.00 . A A . 25 HIS NE2 1 1 6 9603 1 1 25 HIS O O -3.419 0.430 -1.183 1.00 . A A . 25 HIS O 1 1 6 9604 1 1 26 PHE C C -0.329 -0.142 -2.560 1.00 . A A . 26 PHE C 1 1 6 9605 1 1 26 PHE CA C -0.667 -0.087 -1.062 1.00 . A A . 26 PHE CA 1 1 6 9606 1 1 26 PHE CB C 0.544 -0.449 -0.181 1.00 . A A . 26 PHE CB 1 1 6 9607 1 1 26 PHE CD1 C 1.550 1.891 -0.134 1.00 . A A . 26 PHE CD1 1 1 6 9608 1 1 26 PHE CD2 C 3.036 -0.024 -0.358 1.00 . A A . 26 PHE CD2 1 1 6 9609 1 1 26 PHE CE1 C 2.657 2.755 -0.174 1.00 . A A . 26 PHE CE1 1 1 6 9610 1 1 26 PHE CE2 C 4.143 0.840 -0.394 1.00 . A A . 26 PHE CE2 1 1 6 9611 1 1 26 PHE CG C 1.731 0.497 -0.243 1.00 . A A . 26 PHE CG 1 1 6 9612 1 1 26 PHE CZ C 3.952 2.228 -0.306 1.00 . A A . 26 PHE CZ 1 1 6 9613 1 1 26 PHE H H -1.519 -1.980 -0.555 1.00 . A A . 26 PHE H 1 1 6 9614 1 1 26 PHE HA H -0.994 0.923 -0.828 1.00 . A A . 26 PHE HA 1 1 6 9615 1 1 26 PHE HB2 H 0.222 -0.488 0.860 1.00 . A A . 26 PHE HB2 1 1 6 9616 1 1 26 PHE HB3 H 0.875 -1.453 -0.453 1.00 . A A . 26 PHE HB3 1 1 6 9617 1 1 26 PHE HD1 H 0.565 2.317 -0.009 1.00 . A A . 26 PHE HD1 1 1 6 9618 1 1 26 PHE HD2 H 3.204 -1.092 -0.403 1.00 . A A . 26 PHE HD2 1 1 6 9619 1 1 26 PHE HE1 H 2.515 3.825 -0.099 1.00 . A A . 26 PHE HE1 1 1 6 9620 1 1 26 PHE HE2 H 5.144 0.439 -0.478 1.00 . A A . 26 PHE HE2 1 1 6 9621 1 1 26 PHE HZ H 4.805 2.886 -0.325 1.00 . A A . 26 PHE HZ 1 1 6 9622 1 1 26 PHE N N -1.755 -1.017 -0.749 1.00 . A A . 26 PHE N 1 1 6 9623 1 1 26 PHE O O -0.552 -1.169 -3.209 1.00 . A A . 26 PHE O 1 1 6 9624 1 1 27 VAL C C 2.296 1.448 -4.416 1.00 . A A . 27 VAL C 1 1 6 9625 1 1 27 VAL CA C 0.843 0.959 -4.448 1.00 . A A . 27 VAL CA 1 1 6 9626 1 1 27 VAL CB C 0.015 1.765 -5.469 1.00 . A A . 27 VAL CB 1 1 6 9627 1 1 27 VAL CG1 C 0.678 1.742 -6.851 1.00 . A A . 27 VAL CG1 1 1 6 9628 1 1 27 VAL CG2 C -1.406 1.228 -5.640 1.00 . A A . 27 VAL CG2 1 1 6 9629 1 1 27 VAL H H 0.214 1.797 -2.554 1.00 . A A . 27 VAL H 1 1 6 9630 1 1 27 VAL HA H 0.885 -0.064 -4.824 1.00 . A A . 27 VAL HA 1 1 6 9631 1 1 27 VAL HB H -0.054 2.796 -5.138 1.00 . A A . 27 VAL HB 1 1 6 9632 1 1 27 VAL HG11 H 0.878 0.712 -7.150 1.00 . A A . 27 VAL HG11 1 1 6 9633 1 1 27 VAL HG12 H 0.024 2.195 -7.593 1.00 . A A . 27 VAL HG12 1 1 6 9634 1 1 27 VAL HG13 H 1.614 2.298 -6.829 1.00 . A A . 27 VAL HG13 1 1 6 9635 1 1 27 VAL HG21 H -1.930 1.235 -4.688 1.00 . A A . 27 VAL HG21 1 1 6 9636 1 1 27 VAL HG22 H -1.950 1.867 -6.335 1.00 . A A . 27 VAL HG22 1 1 6 9637 1 1 27 VAL HG23 H -1.375 0.209 -6.028 1.00 . A A . 27 VAL HG23 1 1 6 9638 1 1 27 VAL N N 0.226 0.944 -3.106 1.00 . A A . 27 VAL N 1 1 6 9639 1 1 27 VAL O O 3.177 0.748 -4.919 1.00 . A A . 27 VAL O 1 1 6 9640 1 1 28 GLY C C 4.034 4.620 -3.293 1.00 . A A . 28 GLY C 1 1 6 9641 1 1 28 GLY CA C 3.891 3.265 -3.990 1.00 . A A . 28 GLY CA 1 1 6 9642 1 1 28 GLY H H 1.834 3.162 -3.408 1.00 . A A . 28 GLY H 1 1 6 9643 1 1 28 GLY HA2 H 4.634 2.593 -3.560 1.00 . A A . 28 GLY HA2 1 1 6 9644 1 1 28 GLY HA3 H 4.125 3.402 -5.046 1.00 . A A . 28 GLY HA3 1 1 6 9645 1 1 28 GLY N N 2.568 2.642 -3.874 1.00 . A A . 28 GLY N 1 1 6 9646 1 1 28 GLY O O 3.156 5.063 -2.553 1.00 . A A . 28 GLY O 1 1 6 9647 1 1 29 VAL C C 5.996 7.588 -3.787 1.00 . A A . 29 VAL C 1 1 6 9648 1 1 29 VAL CA C 5.642 6.470 -2.802 1.00 . A A . 29 VAL CA 1 1 6 9649 1 1 29 VAL CB C 6.857 6.124 -1.916 1.00 . A A . 29 VAL CB 1 1 6 9650 1 1 29 VAL CG1 C 7.298 7.339 -1.105 1.00 . A A . 29 VAL CG1 1 1 6 9651 1 1 29 VAL CG2 C 6.540 5.000 -0.923 1.00 . A A . 29 VAL CG2 1 1 6 9652 1 1 29 VAL H H 5.811 4.844 -4.180 1.00 . A A . 29 VAL H 1 1 6 9653 1 1 29 VAL HA H 4.844 6.832 -2.153 1.00 . A A . 29 VAL HA 1 1 6 9654 1 1 29 VAL HB H 7.687 5.807 -2.544 1.00 . A A . 29 VAL HB 1 1 6 9655 1 1 29 VAL HG11 H 6.444 7.712 -0.540 1.00 . A A . 29 VAL HG11 1 1 6 9656 1 1 29 VAL HG12 H 8.101 7.059 -0.423 1.00 . A A . 29 VAL HG12 1 1 6 9657 1 1 29 VAL HG13 H 7.675 8.114 -1.773 1.00 . A A . 29 VAL HG13 1 1 6 9658 1 1 29 VAL HG21 H 7.382 4.850 -0.245 1.00 . A A . 29 VAL HG21 1 1 6 9659 1 1 29 VAL HG22 H 5.652 5.251 -0.343 1.00 . A A . 29 VAL HG22 1 1 6 9660 1 1 29 VAL HG23 H 6.379 4.068 -1.462 1.00 . A A . 29 VAL HG23 1 1 6 9661 1 1 29 VAL N N 5.175 5.272 -3.521 1.00 . A A . 29 VAL N 1 1 6 9662 1 1 29 VAL O O 6.818 7.389 -4.683 1.00 . A A . 29 VAL O 1 1 6 9663 1 1 30 GLY C C 5.172 9.826 -5.956 1.00 . A A . 30 GLY C 1 1 6 9664 1 1 30 GLY CA C 5.592 9.950 -4.479 1.00 . A A . 30 GLY CA 1 1 6 9665 1 1 30 GLY H H 4.754 8.877 -2.838 1.00 . A A . 30 GLY H 1 1 6 9666 1 1 30 GLY HA2 H 5.054 10.791 -4.045 1.00 . A A . 30 GLY HA2 1 1 6 9667 1 1 30 GLY HA3 H 6.655 10.196 -4.457 1.00 . A A . 30 GLY HA3 1 1 6 9668 1 1 30 GLY N N 5.365 8.760 -3.642 1.00 . A A . 30 GLY N 1 1 6 9669 1 1 30 GLY O O 5.361 10.766 -6.728 1.00 . A A . 30 GLY O 1 1 6 9670 1 1 31 SER C C 3.343 6.979 -7.565 1.00 . A A . 31 SER C 1 1 6 9671 1 1 31 SER CA C 4.239 8.222 -7.693 1.00 . A A . 31 SER CA 1 1 6 9672 1 1 31 SER CB C 5.489 7.855 -8.512 1.00 . A A . 31 SER CB 1 1 6 9673 1 1 31 SER H H 4.430 8.009 -5.614 1.00 . A A . 31 SER H 1 1 6 9674 1 1 31 SER HA H 3.685 9.003 -8.213 1.00 . A A . 31 SER HA 1 1 6 9675 1 1 31 SER HB2 H 6.166 7.259 -7.896 1.00 . A A . 31 SER HB2 1 1 6 9676 1 1 31 SER HB3 H 5.203 7.262 -9.381 1.00 . A A . 31 SER HB3 1 1 6 9677 1 1 31 SER HG H 6.133 9.683 -8.253 1.00 . A A . 31 SER HG 1 1 6 9678 1 1 31 SER N N 4.624 8.674 -6.348 1.00 . A A . 31 SER N 1 1 6 9679 1 1 31 SER O O 3.272 6.371 -6.493 1.00 . A A . 31 SER O 1 1 6 9680 1 1 31 SER OG O 6.153 9.021 -8.970 1.00 . A A . 31 SER OG 1 1 6 9681 1 1 32 CYS C C 2.174 4.434 -9.787 1.00 . A A . 32 CYS C 1 1 6 9682 1 1 32 CYS CA C 1.765 5.429 -8.684 1.00 . A A . 32 CYS CA 1 1 6 9683 1 1 32 CYS CB C 0.324 5.930 -8.838 1.00 . A A . 32 CYS CB 1 1 6 9684 1 1 32 CYS H H 2.767 7.124 -9.496 1.00 . A A . 32 CYS H 1 1 6 9685 1 1 32 CYS HA H 1.823 4.903 -7.730 1.00 . A A . 32 CYS HA 1 1 6 9686 1 1 32 CYS HB2 H 0.235 6.926 -8.404 1.00 . A A . 32 CYS HB2 1 1 6 9687 1 1 32 CYS HB3 H 0.073 6.008 -9.897 1.00 . A A . 32 CYS HB3 1 1 6 9688 1 1 32 CYS N N 2.670 6.581 -8.648 1.00 . A A . 32 CYS N 1 1 6 9689 1 1 32 CYS O O 2.104 4.755 -10.977 1.00 . A A . 32 CYS O 1 1 6 9690 1 1 32 CYS SG S -0.878 4.859 -8.018 1.00 . A A . 32 CYS SG 1 1 6 9691 1 1 33 GLY C C 2.160 1.148 -10.695 1.00 . A A . 33 GLY C 1 1 6 9692 1 1 33 GLY CA C 3.185 2.224 -10.311 1.00 . A A . 33 GLY CA 1 1 6 9693 1 1 33 GLY H H 2.615 3.020 -8.413 1.00 . A A . 33 GLY H 1 1 6 9694 1 1 33 GLY HA2 H 3.564 2.696 -11.218 1.00 . A A . 33 GLY HA2 1 1 6 9695 1 1 33 GLY HA3 H 4.023 1.724 -9.824 1.00 . A A . 33 GLY HA3 1 1 6 9696 1 1 33 GLY N N 2.647 3.244 -9.399 1.00 . A A . 33 GLY N 1 1 6 9697 1 1 33 GLY O O 1.310 0.768 -9.887 1.00 . A A . 33 GLY O 1 1 6 9698 1 1 34 SER C C 2.163 -1.273 -13.535 1.00 . A A . 34 SER C 1 1 6 9699 1 1 34 SER CA C 1.431 -0.472 -12.441 1.00 . A A . 34 SER CA 1 1 6 9700 1 1 34 SER CB C 0.122 0.115 -12.984 1.00 . A A . 34 SER CB 1 1 6 9701 1 1 34 SER H H 2.973 0.989 -12.536 1.00 . A A . 34 SER H 1 1 6 9702 1 1 34 SER HA H 1.193 -1.156 -11.626 1.00 . A A . 34 SER HA 1 1 6 9703 1 1 34 SER HB2 H -0.274 0.823 -12.255 1.00 . A A . 34 SER HB2 1 1 6 9704 1 1 34 SER HB3 H 0.323 0.651 -13.914 1.00 . A A . 34 SER HB3 1 1 6 9705 1 1 34 SER HG H -1.674 -0.485 -13.490 1.00 . A A . 34 SER HG 1 1 6 9706 1 1 34 SER N N 2.259 0.626 -11.920 1.00 . A A . 34 SER N 1 1 6 9707 1 1 34 SER O O 3.210 -0.850 -14.037 1.00 . A A . 34 SER O 1 1 6 9708 1 1 34 SER OG O -0.839 -0.906 -13.202 1.00 . A A . 34 SER OG 1 1 6 9709 1 1 35 GLY C C 1.500 -4.711 -14.956 1.00 . A A . 35 GLY C 1 1 6 9710 1 1 35 GLY CA C 2.117 -3.305 -14.979 1.00 . A A . 35 GLY CA 1 1 6 9711 1 1 35 GLY H H 0.732 -2.670 -13.477 1.00 . A A . 35 GLY H 1 1 6 9712 1 1 35 GLY HA2 H 1.904 -2.850 -15.946 1.00 . A A . 35 GLY HA2 1 1 6 9713 1 1 35 GLY HA3 H 3.198 -3.410 -14.878 1.00 . A A . 35 GLY HA3 1 1 6 9714 1 1 35 GLY N N 1.611 -2.426 -13.918 1.00 . A A . 35 GLY N 1 1 6 9715 1 1 35 GLY O O 0.806 -5.093 -14.008 1.00 . A A . 35 GLY O 1 1 6 9716 1 1 36 GLY C C 2.277 -7.931 -15.825 1.00 . A A . 36 GLY C 1 1 6 9717 1 1 36 GLY CA C 1.254 -6.856 -16.204 1.00 . A A . 36 GLY CA 1 1 6 9718 1 1 36 GLY H H 2.354 -5.105 -16.730 1.00 . A A . 36 GLY H 1 1 6 9719 1 1 36 GLY HA2 H 0.346 -7.012 -15.618 1.00 . A A . 36 GLY HA2 1 1 6 9720 1 1 36 GLY HA3 H 0.993 -6.986 -17.254 1.00 . A A . 36 GLY HA3 1 1 6 9721 1 1 36 GLY N N 1.768 -5.494 -16.005 1.00 . A A . 36 GLY N 1 1 6 9722 1 1 36 GLY O O 2.970 -8.460 -16.697 1.00 . A A . 36 GLY O 1 1 6 9723 1 1 37 SER C C 2.602 -10.090 -12.842 1.00 . A A . 37 SER C 1 1 6 9724 1 1 37 SER CA C 3.263 -9.295 -13.984 1.00 . A A . 37 SER CA 1 1 6 9725 1 1 37 SER CB C 4.589 -8.660 -13.540 1.00 . A A . 37 SER CB 1 1 6 9726 1 1 37 SER H H 1.764 -7.768 -13.888 1.00 . A A . 37 SER H 1 1 6 9727 1 1 37 SER HA H 3.489 -10.009 -14.777 1.00 . A A . 37 SER HA 1 1 6 9728 1 1 37 SER HB2 H 4.951 -8.001 -14.331 1.00 . A A . 37 SER HB2 1 1 6 9729 1 1 37 SER HB3 H 4.431 -8.067 -12.636 1.00 . A A . 37 SER HB3 1 1 6 9730 1 1 37 SER HG H 6.428 -9.225 -13.161 1.00 . A A . 37 SER HG 1 1 6 9731 1 1 37 SER N N 2.380 -8.248 -14.529 1.00 . A A . 37 SER N 1 1 6 9732 1 1 37 SER O O 1.533 -9.724 -12.344 1.00 . A A . 37 SER O 1 1 6 9733 1 1 37 SER OG O 5.565 -9.662 -13.302 1.00 . A A . 37 SER OG 1 1 6 9734 1 1 38 GLY C C 3.176 -11.942 -9.989 1.00 . A A . 38 GLY C 1 1 6 9735 1 1 38 GLY CA C 2.737 -12.170 -11.443 1.00 . A A . 38 GLY CA 1 1 6 9736 1 1 38 GLY H H 4.140 -11.352 -12.850 1.00 . A A . 38 GLY H 1 1 6 9737 1 1 38 GLY HA2 H 1.647 -12.184 -11.466 1.00 . A A . 38 GLY HA2 1 1 6 9738 1 1 38 GLY HA3 H 3.086 -13.157 -11.742 1.00 . A A . 38 GLY HA3 1 1 6 9739 1 1 38 GLY N N 3.237 -11.187 -12.419 1.00 . A A . 38 GLY N 1 1 6 9740 1 1 38 GLY O O 3.051 -12.847 -9.162 1.00 . A A . 38 GLY O 1 1 6 9741 1 1 39 ILE C C 3.272 -10.506 -7.243 1.00 . A A . 39 ILE C 1 1 6 9742 1 1 39 ILE CA C 4.315 -10.405 -8.372 1.00 . A A . 39 ILE CA 1 1 6 9743 1 1 39 ILE CB C 4.930 -8.984 -8.419 1.00 . A A . 39 ILE CB 1 1 6 9744 1 1 39 ILE CD1 C 6.328 -7.377 -9.888 1.00 . A A . 39 ILE CD1 1 1 6 9745 1 1 39 ILE CG1 C 5.949 -8.832 -9.579 1.00 . A A . 39 ILE CG1 1 1 6 9746 1 1 39 ILE CG2 C 5.608 -8.633 -7.080 1.00 . A A . 39 ILE CG2 1 1 6 9747 1 1 39 ILE H H 3.771 -10.090 -10.425 1.00 . A A . 39 ILE H 1 1 6 9748 1 1 39 ILE HA H 5.119 -11.112 -8.162 1.00 . A A . 39 ILE HA 1 1 6 9749 1 1 39 ILE HB H 4.111 -8.285 -8.575 1.00 . A A . 39 ILE HB 1 1 6 9750 1 1 39 ILE HD11 H 5.427 -6.790 -10.077 1.00 . A A . 39 ILE HD11 1 1 6 9751 1 1 39 ILE HD12 H 6.883 -6.936 -9.062 1.00 . A A . 39 ILE HD12 1 1 6 9752 1 1 39 ILE HD13 H 6.956 -7.352 -10.779 1.00 . A A . 39 ILE HD13 1 1 6 9753 1 1 39 ILE HG12 H 6.852 -9.397 -9.347 1.00 . A A . 39 ILE HG12 1 1 6 9754 1 1 39 ILE HG13 H 5.531 -9.240 -10.497 1.00 . A A . 39 ILE HG13 1 1 6 9755 1 1 39 ILE HG21 H 4.875 -8.606 -6.274 1.00 . A A . 39 ILE HG21 1 1 6 9756 1 1 39 ILE HG22 H 6.390 -9.358 -6.848 1.00 . A A . 39 ILE HG22 1 1 6 9757 1 1 39 ILE HG23 H 6.053 -7.639 -7.126 1.00 . A A . 39 ILE HG23 1 1 6 9758 1 1 39 ILE N N 3.731 -10.766 -9.676 1.00 . A A . 39 ILE N 1 1 6 9759 1 1 39 ILE O O 2.136 -10.039 -7.374 1.00 . A A . 39 ILE O 1 1 6 9760 1 1 40 PHE C C 3.689 -11.175 -3.596 1.00 . A A . 40 PHE C 1 1 6 9761 1 1 40 PHE CA C 2.872 -11.302 -4.907 1.00 . A A . 40 PHE CA 1 1 6 9762 1 1 40 PHE CB C 2.141 -12.655 -5.023 1.00 . A A . 40 PHE CB 1 1 6 9763 1 1 40 PHE CD1 C -0.341 -12.185 -4.871 1.00 . A A . 40 PHE CD1 1 1 6 9764 1 1 40 PHE CD2 C 0.748 -13.260 -2.979 1.00 . A A . 40 PHE CD2 1 1 6 9765 1 1 40 PHE CE1 C -1.568 -12.213 -4.184 1.00 . A A . 40 PHE CE1 1 1 6 9766 1 1 40 PHE CE2 C -0.479 -13.284 -2.288 1.00 . A A . 40 PHE CE2 1 1 6 9767 1 1 40 PHE CG C 0.821 -12.707 -4.271 1.00 . A A . 40 PHE CG 1 1 6 9768 1 1 40 PHE CZ C -1.637 -12.761 -2.890 1.00 . A A . 40 PHE CZ 1 1 6 9769 1 1 40 PHE H H 4.622 -11.467 -6.152 1.00 . A A . 40 PHE H 1 1 6 9770 1 1 40 PHE HA H 2.113 -10.518 -4.870 1.00 . A A . 40 PHE HA 1 1 6 9771 1 1 40 PHE HB2 H 1.922 -12.855 -6.073 1.00 . A A . 40 PHE HB2 1 1 6 9772 1 1 40 PHE HB3 H 2.798 -13.456 -4.679 1.00 . A A . 40 PHE HB3 1 1 6 9773 1 1 40 PHE HD1 H -0.290 -11.757 -5.864 1.00 . A A . 40 PHE HD1 1 1 6 9774 1 1 40 PHE HD2 H 1.643 -13.649 -2.508 1.00 . A A . 40 PHE HD2 1 1 6 9775 1 1 40 PHE HE1 H -2.459 -11.813 -4.651 1.00 . A A . 40 PHE HE1 1 1 6 9776 1 1 40 PHE HE2 H -0.529 -13.699 -1.290 1.00 . A A . 40 PHE HE2 1 1 6 9777 1 1 40 PHE HZ H -2.580 -12.779 -2.361 1.00 . A A . 40 PHE HZ 1 1 6 9778 1 1 40 PHE N N 3.683 -11.097 -6.118 1.00 . A A . 40 PHE N 1 1 6 9779 1 1 40 PHE O O 3.294 -11.685 -2.548 1.00 . A A . 40 PHE O 1 1 6 9780 1 1 41 LEU C C 5.251 -9.578 -1.321 1.00 . A A . 41 LEU C 1 1 6 9781 1 1 41 LEU CA C 5.791 -10.425 -2.496 1.00 . A A . 41 LEU CA 1 1 6 9782 1 1 41 LEU CB C 7.127 -9.839 -2.997 1.00 . A A . 41 LEU CB 1 1 6 9783 1 1 41 LEU CD1 C 9.035 -10.000 -4.629 1.00 . A A . 41 LEU CD1 1 1 6 9784 1 1 41 LEU CD2 C 8.599 -11.909 -3.113 1.00 . A A . 41 LEU CD2 1 1 6 9785 1 1 41 LEU CG C 7.936 -10.783 -3.909 1.00 . A A . 41 LEU CG 1 1 6 9786 1 1 41 LEU H H 5.126 -10.105 -4.514 1.00 . A A . 41 LEU H 1 1 6 9787 1 1 41 LEU HA H 5.951 -11.429 -2.101 1.00 . A A . 41 LEU HA 1 1 6 9788 1 1 41 LEU HB2 H 6.913 -8.915 -3.536 1.00 . A A . 41 LEU HB2 1 1 6 9789 1 1 41 LEU HB3 H 7.747 -9.576 -2.139 1.00 . A A . 41 LEU HB3 1 1 6 9790 1 1 41 LEU HD11 H 9.605 -10.671 -5.273 1.00 . A A . 41 LEU HD11 1 1 6 9791 1 1 41 LEU HD12 H 9.706 -9.540 -3.903 1.00 . A A . 41 LEU HD12 1 1 6 9792 1 1 41 LEU HD13 H 8.588 -9.223 -5.248 1.00 . A A . 41 LEU HD13 1 1 6 9793 1 1 41 LEU HD21 H 7.841 -12.519 -2.625 1.00 . A A . 41 LEU HD21 1 1 6 9794 1 1 41 LEU HD22 H 9.265 -11.491 -2.358 1.00 . A A . 41 LEU HD22 1 1 6 9795 1 1 41 LEU HD23 H 9.174 -12.545 -3.785 1.00 . A A . 41 LEU HD23 1 1 6 9796 1 1 41 LEU HG H 7.283 -11.219 -4.665 1.00 . A A . 41 LEU HG 1 1 6 9797 1 1 41 LEU N N 4.862 -10.528 -3.638 1.00 . A A . 41 LEU N 1 1 6 9798 1 1 41 LEU O O 5.671 -9.758 -0.177 1.00 . A A . 41 LEU O 1 1 6 9799 1 1 42 GLU C C 2.529 -8.623 0.182 1.00 . A A . 42 GLU C 1 1 6 9800 1 1 42 GLU CA C 3.597 -7.837 -0.616 1.00 . A A . 42 GLU CA 1 1 6 9801 1 1 42 GLU CB C 2.976 -6.639 -1.363 1.00 . A A . 42 GLU CB 1 1 6 9802 1 1 42 GLU CD C 1.833 -5.949 -3.518 1.00 . A A . 42 GLU CD 1 1 6 9803 1 1 42 GLU CG C 1.932 -7.028 -2.425 1.00 . A A . 42 GLU CG 1 1 6 9804 1 1 42 GLU H H 4.050 -8.594 -2.563 1.00 . A A . 42 GLU H 1 1 6 9805 1 1 42 GLU HA H 4.314 -7.442 0.106 1.00 . A A . 42 GLU HA 1 1 6 9806 1 1 42 GLU HB2 H 2.508 -5.963 -0.646 1.00 . A A . 42 GLU HB2 1 1 6 9807 1 1 42 GLU HB3 H 3.787 -6.095 -1.850 1.00 . A A . 42 GLU HB3 1 1 6 9808 1 1 42 GLU HG2 H 2.191 -7.983 -2.887 1.00 . A A . 42 GLU HG2 1 1 6 9809 1 1 42 GLU HG3 H 0.963 -7.154 -1.940 1.00 . A A . 42 GLU HG3 1 1 6 9810 1 1 42 GLU N N 4.328 -8.656 -1.596 1.00 . A A . 42 GLU N 1 1 6 9811 1 1 42 GLU O O 2.177 -9.755 -0.156 1.00 . A A . 42 GLU O 1 1 6 9812 1 1 42 GLU OE1 O 1.225 -4.884 -3.261 1.00 . A A . 42 GLU OE1 1 1 6 9813 1 1 42 GLU OE2 O 2.358 -6.167 -4.636 1.00 . A A . 42 GLU OE2 1 1 6 9814 1 1 43 THR C C -0.419 -8.806 1.166 1.00 . A A . 43 THR C 1 1 6 9815 1 1 43 THR CA C 0.845 -8.588 2.018 1.00 . A A . 43 THR CA 1 1 6 9816 1 1 43 THR CB C 0.513 -7.691 3.226 1.00 . A A . 43 THR CB 1 1 6 9817 1 1 43 THR CG2 C -0.670 -8.170 4.070 1.00 . A A . 43 THR CG2 1 1 6 9818 1 1 43 THR H H 2.304 -7.085 1.467 1.00 . A A . 43 THR H 1 1 6 9819 1 1 43 THR HA H 1.152 -9.562 2.400 1.00 . A A . 43 THR HA 1 1 6 9820 1 1 43 THR HB H 0.310 -6.682 2.873 1.00 . A A . 43 THR HB 1 1 6 9821 1 1 43 THR HG1 H 2.411 -7.457 3.605 1.00 . A A . 43 THR HG1 1 1 6 9822 1 1 43 THR HG21 H -1.582 -8.184 3.476 1.00 . A A . 43 THR HG21 1 1 6 9823 1 1 43 THR HG22 H -0.827 -7.484 4.900 1.00 . A A . 43 THR HG22 1 1 6 9824 1 1 43 THR HG23 H -0.475 -9.173 4.450 1.00 . A A . 43 THR HG23 1 1 6 9825 1 1 43 THR N N 1.962 -8.007 1.231 1.00 . A A . 43 THR N 1 1 6 9826 1 1 43 THR O O -1.157 -9.769 1.375 1.00 . A A . 43 THR O 1 1 6 9827 1 1 43 THR OG1 O 1.607 -7.650 4.118 1.00 . A A . 43 THR OG1 1 1 6 9828 1 1 44 SER C C -3.172 -7.957 0.014 1.00 . A A . 44 SER C 1 1 6 9829 1 1 44 SER CA C -1.815 -7.856 -0.711 1.00 . A A . 44 SER CA 1 1 6 9830 1 1 44 SER CB C -1.664 -8.849 -1.871 1.00 . A A . 44 SER CB 1 1 6 9831 1 1 44 SER H H 0.047 -7.199 0.085 1.00 . A A . 44 SER H 1 1 6 9832 1 1 44 SER HA H -1.782 -6.864 -1.157 1.00 . A A . 44 SER HA 1 1 6 9833 1 1 44 SER HB2 H -0.613 -8.923 -2.154 1.00 . A A . 44 SER HB2 1 1 6 9834 1 1 44 SER HB3 H -2.013 -9.838 -1.572 1.00 . A A . 44 SER HB3 1 1 6 9835 1 1 44 SER HG H -2.398 -9.068 -3.670 1.00 . A A . 44 SER HG 1 1 6 9836 1 1 44 SER N N -0.653 -7.918 0.190 1.00 . A A . 44 SER N 1 1 6 9837 1 1 44 SER O O -3.892 -8.955 -0.052 1.00 . A A . 44 SER O 1 1 6 9838 1 1 44 SER OG O -2.400 -8.371 -2.986 1.00 . A A . 44 SER OG 1 1 6 9839 1 1 45 LEU C C -6.076 -6.716 0.839 1.00 . A A . 45 LEU C 1 1 6 9840 1 1 45 LEU CA C -4.711 -6.742 1.581 1.00 . A A . 45 LEU CA 1 1 6 9841 1 1 45 LEU CB C -4.535 -5.484 2.463 1.00 . A A . 45 LEU CB 1 1 6 9842 1 1 45 LEU CD1 C -2.124 -5.081 3.169 1.00 . A A . 45 LEU CD1 1 1 6 9843 1 1 45 LEU CD2 C -3.934 -4.828 4.810 1.00 . A A . 45 LEU CD2 1 1 6 9844 1 1 45 LEU CG C -3.493 -5.630 3.589 1.00 . A A . 45 LEU CG 1 1 6 9845 1 1 45 LEU H H -2.862 -6.112 0.726 1.00 . A A . 45 LEU H 1 1 6 9846 1 1 45 LEU HA H -4.751 -7.613 2.237 1.00 . A A . 45 LEU HA 1 1 6 9847 1 1 45 LEU HB2 H -4.254 -4.636 1.842 1.00 . A A . 45 LEU HB2 1 1 6 9848 1 1 45 LEU HB3 H -5.500 -5.235 2.908 1.00 . A A . 45 LEU HB3 1 1 6 9849 1 1 45 LEU HD11 H -1.732 -5.653 2.332 1.00 . A A . 45 LEU HD11 1 1 6 9850 1 1 45 LEU HD12 H -1.426 -5.160 4.003 1.00 . A A . 45 LEU HD12 1 1 6 9851 1 1 45 LEU HD13 H -2.212 -4.033 2.879 1.00 . A A . 45 LEU HD13 1 1 6 9852 1 1 45 LEU HD21 H -4.111 -3.798 4.515 1.00 . A A . 45 LEU HD21 1 1 6 9853 1 1 45 LEU HD22 H -3.172 -4.872 5.589 1.00 . A A . 45 LEU HD22 1 1 6 9854 1 1 45 LEU HD23 H -4.859 -5.242 5.208 1.00 . A A . 45 LEU HD23 1 1 6 9855 1 1 45 LEU HG H -3.395 -6.675 3.873 1.00 . A A . 45 LEU HG 1 1 6 9856 1 1 45 LEU N N -3.523 -6.876 0.722 1.00 . A A . 45 LEU N 1 1 6 9857 1 1 45 LEU O O -7.123 -6.630 1.482 1.00 . A A . 45 LEU O 1 1 6 9858 1 1 46 SER C C -8.279 -7.953 -1.073 1.00 . A A . 46 SER C 1 1 6 9859 1 1 46 SER CA C -7.305 -6.799 -1.341 1.00 . A A . 46 SER CA 1 1 6 9860 1 1 46 SER CB C -6.915 -6.832 -2.826 1.00 . A A . 46 SER CB 1 1 6 9861 1 1 46 SER H H -5.225 -7.026 -0.957 1.00 . A A . 46 SER H 1 1 6 9862 1 1 46 SER HA H -7.850 -5.873 -1.159 1.00 . A A . 46 SER HA 1 1 6 9863 1 1 46 SER HB2 H -7.778 -7.138 -3.419 1.00 . A A . 46 SER HB2 1 1 6 9864 1 1 46 SER HB3 H -6.619 -5.833 -3.142 1.00 . A A . 46 SER HB3 1 1 6 9865 1 1 46 SER HG H -5.698 -7.819 -4.008 1.00 . A A . 46 SER HG 1 1 6 9866 1 1 46 SER N N -6.096 -6.818 -0.494 1.00 . A A . 46 SER N 1 1 6 9867 1 1 46 SER O O -9.495 -7.761 -1.133 1.00 . A A . 46 SER O 1 1 6 9868 1 1 46 SER OG O -5.839 -7.731 -3.047 1.00 . A A . 46 SER OG 1 1 6 9869 1 1 47 ALA C C -8.069 -11.009 0.830 1.00 . A A . 47 ALA C 1 1 6 9870 1 1 47 ALA CA C -8.520 -10.361 -0.491 1.00 . A A . 47 ALA CA 1 1 6 9871 1 1 47 ALA CB C -8.396 -11.307 -1.693 1.00 . A A . 47 ALA CB 1 1 6 9872 1 1 47 ALA H H -6.748 -9.195 -0.794 1.00 . A A . 47 ALA H 1 1 6 9873 1 1 47 ALA HA H -9.577 -10.108 -0.390 1.00 . A A . 47 ALA HA 1 1 6 9874 1 1 47 ALA HB1 H -8.984 -12.207 -1.510 1.00 . A A . 47 ALA HB1 1 1 6 9875 1 1 47 ALA HB2 H -8.777 -10.814 -2.590 1.00 . A A . 47 ALA HB2 1 1 6 9876 1 1 47 ALA HB3 H -7.353 -11.583 -1.850 1.00 . A A . 47 ALA HB3 1 1 6 9877 1 1 47 ALA N N -7.757 -9.143 -0.766 1.00 . A A . 47 ALA N 1 1 6 9878 1 1 47 ALA O O -6.928 -11.462 0.960 1.00 . A A . 47 ALA O 1 1 6 9879 1 1 48 GLY C C -8.324 -10.527 4.231 1.00 . A A . 48 GLY C 1 1 6 9880 1 1 48 GLY CA C -8.720 -11.566 3.170 1.00 . A A . 48 GLY CA 1 1 6 9881 1 1 48 GLY H H -9.880 -10.646 1.628 1.00 . A A . 48 GLY H 1 1 6 9882 1 1 48 GLY HA2 H -9.629 -12.060 3.514 1.00 . A A . 48 GLY HA2 1 1 6 9883 1 1 48 GLY HA3 H -7.935 -12.322 3.129 1.00 . A A . 48 GLY HA3 1 1 6 9884 1 1 48 GLY N N -8.963 -11.023 1.825 1.00 . A A . 48 GLY N 1 1 6 9885 1 1 48 GLY O O -8.118 -10.897 5.391 1.00 . A A . 48 GLY O 1 1 6 9886 1 1 49 SER C C -8.864 -6.906 4.467 1.00 . A A . 49 SER C 1 1 6 9887 1 1 49 SER CA C -7.963 -8.114 4.779 1.00 . A A . 49 SER CA 1 1 6 9888 1 1 49 SER CB C -6.483 -7.707 4.728 1.00 . A A . 49 SER CB 1 1 6 9889 1 1 49 SER H H -8.429 -8.999 2.906 1.00 . A A . 49 SER H 1 1 6 9890 1 1 49 SER HA H -8.189 -8.417 5.802 1.00 . A A . 49 SER HA 1 1 6 9891 1 1 49 SER HB2 H -6.303 -7.179 3.798 1.00 . A A . 49 SER HB2 1 1 6 9892 1 1 49 SER HB3 H -6.282 -7.018 5.548 1.00 . A A . 49 SER HB3 1 1 6 9893 1 1 49 SER HG H -5.827 -9.330 5.612 1.00 . A A . 49 SER HG 1 1 6 9894 1 1 49 SER N N -8.238 -9.240 3.869 1.00 . A A . 49 SER N 1 1 6 9895 1 1 49 SER O O -9.820 -7.007 3.692 1.00 . A A . 49 SER O 1 1 6 9896 1 1 49 SER OG O -5.594 -8.810 4.821 1.00 . A A . 49 SER OG 1 1 6 9897 1 1 50 ASP C C -8.525 -3.309 5.353 1.00 . A A . 50 ASP C 1 1 6 9898 1 1 50 ASP CA C -9.399 -4.543 5.038 1.00 . A A . 50 ASP CA 1 1 6 9899 1 1 50 ASP CB C -10.581 -4.663 6.030 1.00 . A A . 50 ASP CB 1 1 6 9900 1 1 50 ASP CG C -11.859 -3.945 5.561 1.00 . A A . 50 ASP CG 1 1 6 9901 1 1 50 ASP H H -7.781 -5.704 5.687 1.00 . A A . 50 ASP H 1 1 6 9902 1 1 50 ASP HA H -9.790 -4.437 4.025 1.00 . A A . 50 ASP HA 1 1 6 9903 1 1 50 ASP HB2 H -10.824 -5.720 6.171 1.00 . A A . 50 ASP HB2 1 1 6 9904 1 1 50 ASP HB3 H -10.278 -4.274 7.003 1.00 . A A . 50 ASP HB3 1 1 6 9905 1 1 50 ASP N N -8.606 -5.767 5.112 1.00 . A A . 50 ASP N 1 1 6 9906 1 1 50 ASP O O -7.384 -3.409 5.815 1.00 . A A . 50 ASP O 1 1 6 9907 1 1 50 ASP OD1 O -11.762 -2.844 4.972 1.00 . A A . 50 ASP OD1 1 1 6 9908 1 1 50 ASP OD2 O -12.970 -4.476 5.801 1.00 . A A . 50 ASP OD2 1 1 6 9909 1 1 51 TRP C C -8.231 -0.733 7.046 1.00 . A A . 51 TRP C 1 1 6 9910 1 1 51 TRP CA C -8.542 -0.820 5.541 1.00 . A A . 51 TRP CA 1 1 6 9911 1 1 51 TRP CB C -9.533 0.267 5.097 1.00 . A A . 51 TRP CB 1 1 6 9912 1 1 51 TRP CD1 C -10.631 1.710 6.864 1.00 . A A . 51 TRP CD1 1 1 6 9913 1 1 51 TRP CD2 C -8.682 2.561 6.135 1.00 . A A . 51 TRP CD2 1 1 6 9914 1 1 51 TRP CE2 C -9.195 3.470 7.105 1.00 . A A . 51 TRP CE2 1 1 6 9915 1 1 51 TRP CE3 C -7.431 2.871 5.564 1.00 . A A . 51 TRP CE3 1 1 6 9916 1 1 51 TRP CG C -9.630 1.464 5.989 1.00 . A A . 51 TRP CG 1 1 6 9917 1 1 51 TRP CH2 C -7.295 4.945 6.844 1.00 . A A . 51 TRP CH2 1 1 6 9918 1 1 51 TRP CZ2 C -8.526 4.652 7.455 1.00 . A A . 51 TRP CZ2 1 1 6 9919 1 1 51 TRP CZ3 C -6.745 4.048 5.913 1.00 . A A . 51 TRP CZ3 1 1 6 9920 1 1 51 TRP H H -10.038 -2.171 4.795 1.00 . A A . 51 TRP H 1 1 6 9921 1 1 51 TRP HA H -7.614 -0.657 4.998 1.00 . A A . 51 TRP HA 1 1 6 9922 1 1 51 TRP HB2 H -9.244 0.606 4.102 1.00 . A A . 51 TRP HB2 1 1 6 9923 1 1 51 TRP HB3 H -10.530 -0.161 4.995 1.00 . A A . 51 TRP HB3 1 1 6 9924 1 1 51 TRP HD1 H -11.495 1.071 7.021 1.00 . A A . 51 TRP HD1 1 1 6 9925 1 1 51 TRP HE1 H -10.995 3.292 8.225 1.00 . A A . 51 TRP HE1 1 1 6 9926 1 1 51 TRP HE3 H -7.004 2.183 4.848 1.00 . A A . 51 TRP HE3 1 1 6 9927 1 1 51 TRP HH2 H -6.761 5.848 7.101 1.00 . A A . 51 TRP HH2 1 1 6 9928 1 1 51 TRP HZ2 H -8.946 5.312 8.197 1.00 . A A . 51 TRP HZ2 1 1 6 9929 1 1 51 TRP HZ3 H -5.784 4.259 5.467 1.00 . A A . 51 TRP HZ3 1 1 6 9930 1 1 51 TRP N N -9.090 -2.125 5.161 1.00 . A A . 51 TRP N 1 1 6 9931 1 1 51 TRP NE1 N -10.374 2.893 7.530 1.00 . A A . 51 TRP NE1 1 1 6 9932 1 1 51 TRP O O -7.230 -0.138 7.454 1.00 . A A . 51 TRP O 1 1 6 9933 1 1 52 LEU C C -7.568 -2.071 9.768 1.00 . A A . 52 LEU C 1 1 6 9934 1 1 52 LEU CA C -8.902 -1.419 9.343 1.00 . A A . 52 LEU CA 1 1 6 9935 1 1 52 LEU CB C -10.132 -2.148 9.932 1.00 . A A . 52 LEU CB 1 1 6 9936 1 1 52 LEU CD1 C -9.833 -1.303 12.329 1.00 . A A . 52 LEU CD1 1 1 6 9937 1 1 52 LEU CD2 C -11.437 -0.146 10.824 1.00 . A A . 52 LEU CD2 1 1 6 9938 1 1 52 LEU CG C -10.796 -1.494 11.160 1.00 . A A . 52 LEU CG 1 1 6 9939 1 1 52 LEU H H -9.863 -1.814 7.470 1.00 . A A . 52 LEU H 1 1 6 9940 1 1 52 LEU HA H -8.885 -0.395 9.709 1.00 . A A . 52 LEU HA 1 1 6 9941 1 1 52 LEU HB2 H -10.908 -2.238 9.170 1.00 . A A . 52 LEU HB2 1 1 6 9942 1 1 52 LEU HB3 H -9.843 -3.165 10.194 1.00 . A A . 52 LEU HB3 1 1 6 9943 1 1 52 LEU HD11 H -10.394 -0.990 13.211 1.00 . A A . 52 LEU HD11 1 1 6 9944 1 1 52 LEU HD12 H -9.102 -0.534 12.084 1.00 . A A . 52 LEU HD12 1 1 6 9945 1 1 52 LEU HD13 H -9.333 -2.247 12.548 1.00 . A A . 52 LEU HD13 1 1 6 9946 1 1 52 LEU HD21 H -10.683 0.585 10.542 1.00 . A A . 52 LEU HD21 1 1 6 9947 1 1 52 LEU HD22 H -11.979 0.224 11.696 1.00 . A A . 52 LEU HD22 1 1 6 9948 1 1 52 LEU HD23 H -12.144 -0.270 10.003 1.00 . A A . 52 LEU HD23 1 1 6 9949 1 1 52 LEU HG H -11.593 -2.162 11.491 1.00 . A A . 52 LEU HG 1 1 6 9950 1 1 52 LEU N N -9.060 -1.365 7.884 1.00 . A A . 52 LEU N 1 1 6 9951 1 1 52 LEU O O -6.972 -1.669 10.771 1.00 . A A . 52 LEU O 1 1 6 9952 1 1 53 THR C C -4.637 -2.996 8.315 1.00 . A A . 53 THR C 1 1 6 9953 1 1 53 THR CA C -5.749 -3.672 9.128 1.00 . A A . 53 THR CA 1 1 6 9954 1 1 53 THR CB C -5.812 -5.167 8.763 1.00 . A A . 53 THR CB 1 1 6 9955 1 1 53 THR CG2 C -6.497 -5.970 9.867 1.00 . A A . 53 THR CG2 1 1 6 9956 1 1 53 THR H H -7.646 -3.333 8.204 1.00 . A A . 53 THR H 1 1 6 9957 1 1 53 THR HA H -5.438 -3.607 10.170 1.00 . A A . 53 THR HA 1 1 6 9958 1 1 53 THR HB H -4.800 -5.550 8.634 1.00 . A A . 53 THR HB 1 1 6 9959 1 1 53 THR HG1 H -6.371 -4.687 6.950 1.00 . A A . 53 THR HG1 1 1 6 9960 1 1 53 THR HG21 H -7.522 -5.626 10.002 1.00 . A A . 53 THR HG21 1 1 6 9961 1 1 53 THR HG22 H -5.950 -5.853 10.803 1.00 . A A . 53 THR HG22 1 1 6 9962 1 1 53 THR HG23 H -6.507 -7.025 9.593 1.00 . A A . 53 THR HG23 1 1 6 9963 1 1 53 THR N N -7.071 -3.032 8.979 1.00 . A A . 53 THR N 1 1 6 9964 1 1 53 THR O O -3.487 -2.997 8.751 1.00 . A A . 53 THR O 1 1 6 9965 1 1 53 THR OG1 O -6.554 -5.404 7.582 1.00 . A A . 53 THR OG1 1 1 6 9966 1 1 54 PHE C C -3.224 -0.559 7.112 1.00 . A A . 54 PHE C 1 1 6 9967 1 1 54 PHE CA C -4.020 -1.607 6.327 1.00 . A A . 54 PHE CA 1 1 6 9968 1 1 54 PHE CB C -4.810 -0.952 5.181 1.00 . A A . 54 PHE CB 1 1 6 9969 1 1 54 PHE CD1 C -3.274 -0.528 3.217 1.00 . A A . 54 PHE CD1 1 1 6 9970 1 1 54 PHE CD2 C -3.999 1.363 4.571 1.00 . A A . 54 PHE CD2 1 1 6 9971 1 1 54 PHE CE1 C -2.472 0.339 2.455 1.00 . A A . 54 PHE CE1 1 1 6 9972 1 1 54 PHE CE2 C -3.224 2.230 3.784 1.00 . A A . 54 PHE CE2 1 1 6 9973 1 1 54 PHE CG C -4.010 -0.019 4.300 1.00 . A A . 54 PHE CG 1 1 6 9974 1 1 54 PHE CZ C -2.435 1.713 2.745 1.00 . A A . 54 PHE CZ 1 1 6 9975 1 1 54 PHE H H -5.922 -2.412 6.871 1.00 . A A . 54 PHE H 1 1 6 9976 1 1 54 PHE HA H -3.291 -2.296 5.904 1.00 . A A . 54 PHE HA 1 1 6 9977 1 1 54 PHE HB2 H -5.260 -1.728 4.562 1.00 . A A . 54 PHE HB2 1 1 6 9978 1 1 54 PHE HB3 H -5.612 -0.363 5.611 1.00 . A A . 54 PHE HB3 1 1 6 9979 1 1 54 PHE HD1 H -3.323 -1.583 2.980 1.00 . A A . 54 PHE HD1 1 1 6 9980 1 1 54 PHE HD2 H -4.584 1.763 5.387 1.00 . A A . 54 PHE HD2 1 1 6 9981 1 1 54 PHE HE1 H -1.877 -0.042 1.644 1.00 . A A . 54 PHE HE1 1 1 6 9982 1 1 54 PHE HE2 H -3.221 3.294 3.981 1.00 . A A . 54 PHE HE2 1 1 6 9983 1 1 54 PHE HZ H -1.807 2.376 2.168 1.00 . A A . 54 PHE HZ 1 1 6 9984 1 1 54 PHE N N -4.958 -2.359 7.179 1.00 . A A . 54 PHE N 1 1 6 9985 1 1 54 PHE O O -2.001 -0.479 6.986 1.00 . A A . 54 PHE O 1 1 6 9986 1 1 55 GLN C C -2.252 0.529 9.755 1.00 . A A . 55 GLN C 1 1 6 9987 1 1 55 GLN CA C -3.316 1.184 8.869 1.00 . A A . 55 GLN CA 1 1 6 9988 1 1 55 GLN CB C -4.414 1.826 9.724 1.00 . A A . 55 GLN CB 1 1 6 9989 1 1 55 GLN CD C -6.688 2.859 9.594 1.00 . A A . 55 GLN CD 1 1 6 9990 1 1 55 GLN CG C -5.350 2.705 8.888 1.00 . A A . 55 GLN CG 1 1 6 9991 1 1 55 GLN H H -4.918 0.058 7.980 1.00 . A A . 55 GLN H 1 1 6 9992 1 1 55 GLN HA H -2.829 1.959 8.279 1.00 . A A . 55 GLN HA 1 1 6 9993 1 1 55 GLN HB2 H -4.994 1.037 10.207 1.00 . A A . 55 GLN HB2 1 1 6 9994 1 1 55 GLN HB3 H -3.962 2.443 10.503 1.00 . A A . 55 GLN HB3 1 1 6 9995 1 1 55 GLN HE21 H -7.453 1.273 8.602 1.00 . A A . 55 GLN HE21 1 1 6 9996 1 1 55 GLN HE22 H -8.516 2.107 9.717 1.00 . A A . 55 GLN HE22 1 1 6 9997 1 1 55 GLN HG2 H -4.894 3.682 8.731 1.00 . A A . 55 GLN HG2 1 1 6 9998 1 1 55 GLN HG3 H -5.527 2.246 7.916 1.00 . A A . 55 GLN HG3 1 1 6 9999 1 1 55 GLN N N -3.915 0.202 7.963 1.00 . A A . 55 GLN N 1 1 6 10000 1 1 55 GLN NE2 N -7.608 1.961 9.332 1.00 . A A . 55 GLN NE2 1 1 6 10001 1 1 55 GLN O O -1.076 0.879 9.669 1.00 . A A . 55 GLN O 1 1 6 10002 1 1 55 GLN OE1 O -6.911 3.742 10.411 1.00 . A A . 55 GLN OE1 1 1 6 10003 1 1 56 LYS C C -0.520 -1.805 10.854 1.00 . A A . 56 LYS C 1 1 6 10004 1 1 56 LYS CA C -1.743 -1.149 11.518 1.00 . A A . 56 LYS CA 1 1 6 10005 1 1 56 LYS CB C -2.526 -2.195 12.324 1.00 . A A . 56 LYS CB 1 1 6 10006 1 1 56 LYS CD C -4.767 -2.577 13.399 1.00 . A A . 56 LYS CD 1 1 6 10007 1 1 56 LYS CE C -5.923 -2.019 14.240 1.00 . A A . 56 LYS CE 1 1 6 10008 1 1 56 LYS CG C -3.637 -1.565 13.183 1.00 . A A . 56 LYS CG 1 1 6 10009 1 1 56 LYS H H -3.639 -0.694 10.541 1.00 . A A . 56 LYS H 1 1 6 10010 1 1 56 LYS HA H -1.352 -0.412 12.220 1.00 . A A . 56 LYS HA 1 1 6 10011 1 1 56 LYS HB2 H -2.942 -2.925 11.630 1.00 . A A . 56 LYS HB2 1 1 6 10012 1 1 56 LYS HB3 H -1.843 -2.730 12.987 1.00 . A A . 56 LYS HB3 1 1 6 10013 1 1 56 LYS HD2 H -5.147 -2.877 12.421 1.00 . A A . 56 LYS HD2 1 1 6 10014 1 1 56 LYS HD3 H -4.360 -3.457 13.899 1.00 . A A . 56 LYS HD3 1 1 6 10015 1 1 56 LYS HE2 H -6.627 -2.835 14.431 1.00 . A A . 56 LYS HE2 1 1 6 10016 1 1 56 LYS HE3 H -5.535 -1.682 15.206 1.00 . A A . 56 LYS HE3 1 1 6 10017 1 1 56 LYS HG2 H -3.221 -1.257 14.144 1.00 . A A . 56 LYS HG2 1 1 6 10018 1 1 56 LYS HG3 H -4.049 -0.686 12.690 1.00 . A A . 56 LYS HG3 1 1 6 10019 1 1 56 LYS HZ1 H -6.050 -0.083 13.492 1.00 . A A . 56 LYS HZ1 1 1 6 10020 1 1 56 LYS HZ2 H -7.474 -0.654 14.045 1.00 . A A . 56 LYS HZ2 1 1 6 10021 1 1 56 LYS HZ3 H -6.881 -1.180 12.599 1.00 . A A . 56 LYS HZ3 1 1 6 10022 1 1 56 LYS N N -2.647 -0.462 10.566 1.00 . A A . 56 LYS N 1 1 6 10023 1 1 56 LYS NZ N -6.630 -0.909 13.548 1.00 . A A . 56 LYS NZ 1 1 6 10024 1 1 56 LYS O O 0.509 -1.971 11.509 1.00 . A A . 56 LYS O 1 1 6 10025 1 1 57 LYS C C 1.650 -1.842 8.501 1.00 . A A . 57 LYS C 1 1 6 10026 1 1 57 LYS CA C 0.467 -2.784 8.778 1.00 . A A . 57 LYS CA 1 1 6 10027 1 1 57 LYS CB C -0.112 -3.380 7.472 1.00 . A A . 57 LYS CB 1 1 6 10028 1 1 57 LYS CD C 1.536 -5.302 7.145 1.00 . A A . 57 LYS CD 1 1 6 10029 1 1 57 LYS CE C 1.894 -6.701 7.671 1.00 . A A . 57 LYS CE 1 1 6 10030 1 1 57 LYS CG C 0.071 -4.905 7.413 1.00 . A A . 57 LYS CG 1 1 6 10031 1 1 57 LYS H H -1.525 -2.012 9.143 1.00 . A A . 57 LYS H 1 1 6 10032 1 1 57 LYS HA H 0.880 -3.596 9.381 1.00 . A A . 57 LYS HA 1 1 6 10033 1 1 57 LYS HB2 H -1.176 -3.150 7.397 1.00 . A A . 57 LYS HB2 1 1 6 10034 1 1 57 LYS HB3 H 0.370 -2.939 6.602 1.00 . A A . 57 LYS HB3 1 1 6 10035 1 1 57 LYS HD2 H 1.735 -5.240 6.073 1.00 . A A . 57 LYS HD2 1 1 6 10036 1 1 57 LYS HD3 H 2.201 -4.595 7.640 1.00 . A A . 57 LYS HD3 1 1 6 10037 1 1 57 LYS HE2 H 2.974 -6.841 7.553 1.00 . A A . 57 LYS HE2 1 1 6 10038 1 1 57 LYS HE3 H 1.673 -6.742 8.742 1.00 . A A . 57 LYS HE3 1 1 6 10039 1 1 57 LYS HG2 H -0.268 -5.335 8.358 1.00 . A A . 57 LYS HG2 1 1 6 10040 1 1 57 LYS HG3 H -0.551 -5.305 6.611 1.00 . A A . 57 LYS HG3 1 1 6 10041 1 1 57 LYS HZ1 H 1.473 -8.697 7.294 1.00 . A A . 57 LYS HZ1 1 1 6 10042 1 1 57 LYS HZ2 H 1.373 -7.758 5.960 1.00 . A A . 57 LYS HZ2 1 1 6 10043 1 1 57 LYS HZ3 H 0.178 -7.723 7.092 1.00 . A A . 57 LYS HZ3 1 1 6 10044 1 1 57 LYS N N -0.614 -2.162 9.566 1.00 . A A . 57 LYS N 1 1 6 10045 1 1 57 LYS NZ N 1.178 -7.789 6.959 1.00 . A A . 57 LYS NZ 1 1 6 10046 1 1 57 LYS O O 2.795 -2.203 8.770 1.00 . A A . 57 LYS O 1 1 6 10047 1 1 58 HIS C C 2.159 1.752 7.604 1.00 . A A . 58 HIS C 1 1 6 10048 1 1 58 HIS CA C 2.414 0.250 7.381 1.00 . A A . 58 HIS CA 1 1 6 10049 1 1 58 HIS CB C 2.726 -0.103 5.911 1.00 . A A . 58 HIS CB 1 1 6 10050 1 1 58 HIS CD2 C 0.374 -0.570 4.962 1.00 . A A . 58 HIS CD2 1 1 6 10051 1 1 58 HIS CE1 C 0.831 -2.349 3.718 1.00 . A A . 58 HIS CE1 1 1 6 10052 1 1 58 HIS CG C 1.700 -0.872 5.109 1.00 . A A . 58 HIS CG 1 1 6 10053 1 1 58 HIS H H 0.416 -0.494 7.702 1.00 . A A . 58 HIS H 1 1 6 10054 1 1 58 HIS HA H 3.339 0.076 7.934 1.00 . A A . 58 HIS HA 1 1 6 10055 1 1 58 HIS HB2 H 2.946 0.802 5.353 1.00 . A A . 58 HIS HB2 1 1 6 10056 1 1 58 HIS HB3 H 3.641 -0.692 5.930 1.00 . A A . 58 HIS HB3 1 1 6 10057 1 1 58 HIS HD1 H 2.890 -2.410 4.211 1.00 . A A . 58 HIS HD1 1 1 6 10058 1 1 58 HIS HD2 H -0.168 0.242 5.431 1.00 . A A . 58 HIS HD2 1 1 6 10059 1 1 58 HIS HE1 H 0.728 -3.180 3.024 1.00 . A A . 58 HIS HE1 1 1 6 10060 1 1 58 HIS HE2 H -1.121 -1.533 3.789 1.00 . A A . 58 HIS HE2 1 1 6 10061 1 1 58 HIS N N 1.387 -0.665 7.924 1.00 . A A . 58 HIS N 1 1 6 10062 1 1 58 HIS ND1 N 1.977 -1.978 4.324 1.00 . A A . 58 HIS ND1 1 1 6 10063 1 1 58 HIS NE2 N -0.155 -1.509 4.098 1.00 . A A . 58 HIS NE2 1 1 6 10064 1 1 58 HIS O O 2.820 2.601 7.006 1.00 . A A . 58 HIS O 1 1 6 10065 1 1 59 ILE C C 1.045 3.652 10.408 1.00 . A A . 59 ILE C 1 1 6 10066 1 1 59 ILE CA C 0.955 3.502 8.885 1.00 . A A . 59 ILE CA 1 1 6 10067 1 1 59 ILE CB C -0.404 3.995 8.317 1.00 . A A . 59 ILE CB 1 1 6 10068 1 1 59 ILE CD1 C -1.511 4.458 5.981 1.00 . A A . 59 ILE CD1 1 1 6 10069 1 1 59 ILE CG1 C -0.507 3.649 6.809 1.00 . A A . 59 ILE CG1 1 1 6 10070 1 1 59 ILE CG2 C -0.560 5.510 8.545 1.00 . A A . 59 ILE CG2 1 1 6 10071 1 1 59 ILE H H 0.792 1.360 9.008 1.00 . A A . 59 ILE H 1 1 6 10072 1 1 59 ILE HA H 1.726 4.146 8.464 1.00 . A A . 59 ILE HA 1 1 6 10073 1 1 59 ILE HB H -1.214 3.493 8.844 1.00 . A A . 59 ILE HB 1 1 6 10074 1 1 59 ILE HD11 H -1.463 4.116 4.949 1.00 . A A . 59 ILE HD11 1 1 6 10075 1 1 59 ILE HD12 H -2.520 4.321 6.373 1.00 . A A . 59 ILE HD12 1 1 6 10076 1 1 59 ILE HD13 H -1.248 5.517 5.985 1.00 . A A . 59 ILE HD13 1 1 6 10077 1 1 59 ILE HG12 H 0.466 3.789 6.349 1.00 . A A . 59 ILE HG12 1 1 6 10078 1 1 59 ILE HG13 H -0.766 2.594 6.713 1.00 . A A . 59 ILE HG13 1 1 6 10079 1 1 59 ILE HG21 H 0.208 6.043 7.985 1.00 . A A . 59 ILE HG21 1 1 6 10080 1 1 59 ILE HG22 H -1.543 5.849 8.218 1.00 . A A . 59 ILE HG22 1 1 6 10081 1 1 59 ILE HG23 H -0.491 5.766 9.599 1.00 . A A . 59 ILE HG23 1 1 6 10082 1 1 59 ILE N N 1.242 2.109 8.496 1.00 . A A . 59 ILE N 1 1 6 10083 1 1 59 ILE O O 0.710 2.741 11.167 1.00 . A A . 59 ILE O 1 1 6 10084 1 1 60 THR C C 1.141 6.693 12.466 1.00 . A A . 60 THR C 1 1 6 10085 1 1 60 THR CA C 1.452 5.207 12.281 1.00 . A A . 60 THR CA 1 1 6 10086 1 1 60 THR CB C 2.751 4.815 13.002 1.00 . A A . 60 THR CB 1 1 6 10087 1 1 60 THR CG2 C 4.009 5.487 12.447 1.00 . A A . 60 THR CG2 1 1 6 10088 1 1 60 THR H H 1.782 5.503 10.165 1.00 . A A . 60 THR H 1 1 6 10089 1 1 60 THR HA H 0.644 4.657 12.765 1.00 . A A . 60 THR HA 1 1 6 10090 1 1 60 THR HB H 2.877 3.734 12.926 1.00 . A A . 60 THR HB 1 1 6 10091 1 1 60 THR HG1 H 3.473 4.927 14.805 1.00 . A A . 60 THR HG1 1 1 6 10092 1 1 60 THR HG21 H 3.954 6.568 12.572 1.00 . A A . 60 THR HG21 1 1 6 10093 1 1 60 THR HG22 H 4.123 5.252 11.389 1.00 . A A . 60 THR HG22 1 1 6 10094 1 1 60 THR HG23 H 4.880 5.105 12.978 1.00 . A A . 60 THR HG23 1 1 6 10095 1 1 60 THR N N 1.500 4.818 10.864 1.00 . A A . 60 THR N 1 1 6 10096 1 1 60 THR O O 1.481 7.524 11.624 1.00 . A A . 60 THR O 1 1 6 10097 1 1 60 THR OG1 O 2.637 5.158 14.364 1.00 . A A . 60 THR OG1 1 1 6 10098 1 1 61 ASN C C 1.495 8.940 14.889 1.00 . A A . 61 ASN C 1 1 6 10099 1 1 61 ASN CA C 0.304 8.406 14.055 1.00 . A A . 61 ASN CA 1 1 6 10100 1 1 61 ASN CB C -1.007 8.430 14.860 1.00 . A A . 61 ASN CB 1 1 6 10101 1 1 61 ASN CG C -2.228 7.853 14.151 1.00 . A A . 61 ASN CG 1 1 6 10102 1 1 61 ASN H H 0.296 6.307 14.257 1.00 . A A . 61 ASN H 1 1 6 10103 1 1 61 ASN HA H 0.199 9.068 13.194 1.00 . A A . 61 ASN HA 1 1 6 10104 1 1 61 ASN HB2 H -0.864 7.875 15.788 1.00 . A A . 61 ASN HB2 1 1 6 10105 1 1 61 ASN HB3 H -1.232 9.457 15.126 1.00 . A A . 61 ASN HB3 1 1 6 10106 1 1 61 ASN HD21 H -1.682 8.479 12.275 1.00 . A A . 61 ASN HD21 1 1 6 10107 1 1 61 ASN HD22 H -3.170 7.553 12.450 1.00 . A A . 61 ASN HD22 1 1 6 10108 1 1 61 ASN N N 0.521 7.037 13.597 1.00 . A A . 61 ASN N 1 1 6 10109 1 1 61 ASN ND2 N -2.382 8.026 12.857 1.00 . A A . 61 ASN ND2 1 1 6 10110 1 1 61 ASN O O 1.453 10.073 15.368 1.00 . A A . 61 ASN O 1 1 6 10111 1 1 61 ASN OD1 O -3.081 7.231 14.765 1.00 . A A . 61 ASN OD1 1 1 6 10112 1 1 62 THR C C 4.926 7.515 15.358 1.00 . A A . 62 THR C 1 1 6 10113 1 1 62 THR CA C 3.805 8.484 15.763 1.00 . A A . 62 THR CA 1 1 6 10114 1 1 62 THR CB C 3.615 8.551 17.295 1.00 . A A . 62 THR CB 1 1 6 10115 1 1 62 THR CG2 C 3.007 7.309 17.959 1.00 . A A . 62 THR CG2 1 1 6 10116 1 1 62 THR H H 2.473 7.189 14.719 1.00 . A A . 62 THR H 1 1 6 10117 1 1 62 THR HA H 4.103 9.482 15.441 1.00 . A A . 62 THR HA 1 1 6 10118 1 1 62 THR HB H 2.940 9.382 17.499 1.00 . A A . 62 THR HB 1 1 6 10119 1 1 62 THR HG1 H 5.305 7.998 18.085 1.00 . A A . 62 THR HG1 1 1 6 10120 1 1 62 THR HG21 H 2.818 7.520 19.011 1.00 . A A . 62 THR HG21 1 1 6 10121 1 1 62 THR HG22 H 3.682 6.459 17.888 1.00 . A A . 62 THR HG22 1 1 6 10122 1 1 62 THR HG23 H 2.062 7.055 17.479 1.00 . A A . 62 THR HG23 1 1 6 10123 1 1 62 THR N N 2.546 8.132 15.085 1.00 . A A . 62 THR N 1 1 6 10124 1 1 62 THR O O 4.923 6.343 15.743 1.00 . A A . 62 THR O 1 1 6 10125 1 1 62 THR OG1 O 4.840 8.841 17.938 1.00 . A A . 62 THR OG1 1 1 6 10126 1 1 63 ARG C C 7.940 6.864 15.388 1.00 . A A . 63 ARG C 1 1 6 10127 1 1 63 ARG CA C 7.063 7.158 14.162 1.00 . A A . 63 ARG CA 1 1 6 10128 1 1 63 ARG CB C 7.869 7.836 13.041 1.00 . A A . 63 ARG CB 1 1 6 10129 1 1 63 ARG CD C 9.985 7.567 11.631 1.00 . A A . 63 ARG CD 1 1 6 10130 1 1 63 ARG CG C 8.966 6.885 12.539 1.00 . A A . 63 ARG CG 1 1 6 10131 1 1 63 ARG CZ C 10.830 9.789 12.490 1.00 . A A . 63 ARG CZ 1 1 6 10132 1 1 63 ARG H H 5.832 8.923 14.223 1.00 . A A . 63 ARG H 1 1 6 10133 1 1 63 ARG HA H 6.707 6.203 13.775 1.00 . A A . 63 ARG HA 1 1 6 10134 1 1 63 ARG HB2 H 7.222 8.069 12.192 1.00 . A A . 63 ARG HB2 1 1 6 10135 1 1 63 ARG HB3 H 8.303 8.762 13.420 1.00 . A A . 63 ARG HB3 1 1 6 10136 1 1 63 ARG HD2 H 10.587 6.776 11.180 1.00 . A A . 63 ARG HD2 1 1 6 10137 1 1 63 ARG HD3 H 9.455 8.088 10.833 1.00 . A A . 63 ARG HD3 1 1 6 10138 1 1 63 ARG HE H 11.579 8.026 12.961 1.00 . A A . 63 ARG HE 1 1 6 10139 1 1 63 ARG HG2 H 9.508 6.440 13.374 1.00 . A A . 63 ARG HG2 1 1 6 10140 1 1 63 ARG HG3 H 8.483 6.088 11.974 1.00 . A A . 63 ARG HG3 1 1 6 10141 1 1 63 ARG HH11 H 9.298 10.041 11.246 1.00 . A A . 63 ARG HH11 1 1 6 10142 1 1 63 ARG HH12 H 9.939 11.508 11.939 1.00 . A A . 63 ARG HH12 1 1 6 10143 1 1 63 ARG HH21 H 12.332 9.910 13.820 1.00 . A A . 63 ARG HH21 1 1 6 10144 1 1 63 ARG HH22 H 11.626 11.421 13.341 1.00 . A A . 63 ARG HH22 1 1 6 10145 1 1 63 ARG N N 5.886 7.964 14.536 1.00 . A A . 63 ARG N 1 1 6 10146 1 1 63 ARG NE N 10.874 8.471 12.394 1.00 . A A . 63 ARG NE 1 1 6 10147 1 1 63 ARG NH1 N 9.962 10.507 11.835 1.00 . A A . 63 ARG NH1 1 1 6 10148 1 1 63 ARG NH2 N 11.670 10.419 13.258 1.00 . A A . 63 ARG NH2 1 1 6 10149 1 1 63 ARG O O 8.680 7.727 15.857 1.00 . A A . 63 ARG O 1 1 6 10150 1 1 64 ASP C C 9.713 4.048 16.597 1.00 . A A . 64 ASP C 1 1 6 10151 1 1 64 ASP CA C 8.666 5.111 17.005 1.00 . A A . 64 ASP CA 1 1 6 10152 1 1 64 ASP CB C 7.682 4.598 18.071 1.00 . A A . 64 ASP CB 1 1 6 10153 1 1 64 ASP CG C 8.345 4.314 19.432 1.00 . A A . 64 ASP CG 1 1 6 10154 1 1 64 ASP H H 7.143 5.041 15.499 1.00 . A A . 64 ASP H 1 1 6 10155 1 1 64 ASP HA H 9.233 5.934 17.432 1.00 . A A . 64 ASP HA 1 1 6 10156 1 1 64 ASP HB2 H 6.905 5.352 18.225 1.00 . A A . 64 ASP HB2 1 1 6 10157 1 1 64 ASP HB3 H 7.195 3.697 17.694 1.00 . A A . 64 ASP HB3 1 1 6 10158 1 1 64 ASP N N 7.879 5.624 15.870 1.00 . A A . 64 ASP N 1 1 6 10159 1 1 64 ASP O O 10.434 3.508 17.438 1.00 . A A . 64 ASP O 1 1 6 10160 1 1 64 ASP OD1 O 8.965 5.239 20.011 1.00 . A A . 64 ASP OD1 1 1 6 10161 1 1 64 ASP OD2 O 8.199 3.182 19.954 1.00 . A A . 64 ASP OD2 1 1 6 10162 1 1 65 VAL C C 12.196 3.310 14.665 1.00 . A A . 65 VAL C 1 1 6 10163 1 1 65 VAL CA C 10.754 2.774 14.723 1.00 . A A . 65 VAL CA 1 1 6 10164 1 1 65 VAL CB C 10.256 2.301 13.337 1.00 . A A . 65 VAL CB 1 1 6 10165 1 1 65 VAL CG1 C 10.006 3.439 12.343 1.00 . A A . 65 VAL CG1 1 1 6 10166 1 1 65 VAL CG2 C 11.212 1.297 12.692 1.00 . A A . 65 VAL CG2 1 1 6 10167 1 1 65 VAL H H 9.249 4.302 14.669 1.00 . A A . 65 VAL H 1 1 6 10168 1 1 65 VAL HA H 10.758 1.898 15.373 1.00 . A A . 65 VAL HA 1 1 6 10169 1 1 65 VAL HB H 9.305 1.790 13.488 1.00 . A A . 65 VAL HB 1 1 6 10170 1 1 65 VAL HG11 H 9.161 4.034 12.682 1.00 . A A . 65 VAL HG11 1 1 6 10171 1 1 65 VAL HG12 H 10.892 4.064 12.239 1.00 . A A . 65 VAL HG12 1 1 6 10172 1 1 65 VAL HG13 H 9.753 3.024 11.370 1.00 . A A . 65 VAL HG13 1 1 6 10173 1 1 65 VAL HG21 H 12.097 1.808 12.315 1.00 . A A . 65 VAL HG21 1 1 6 10174 1 1 65 VAL HG22 H 11.490 0.535 13.418 1.00 . A A . 65 VAL HG22 1 1 6 10175 1 1 65 VAL HG23 H 10.716 0.806 11.860 1.00 . A A . 65 VAL HG23 1 1 6 10176 1 1 65 VAL N N 9.812 3.748 15.297 1.00 . A A . 65 VAL N 1 1 6 10177 1 1 65 VAL O O 12.432 4.490 14.403 1.00 . A A . 65 VAL O 1 1 6 10178 1 1 66 ASP C C 15.318 1.536 13.879 1.00 . A A . 66 ASP C 1 1 6 10179 1 1 66 ASP CA C 14.615 2.642 14.710 1.00 . A A . 66 ASP CA 1 1 6 10180 1 1 66 ASP CB C 15.220 2.794 16.116 1.00 . A A . 66 ASP CB 1 1 6 10181 1 1 66 ASP CG C 16.635 3.404 16.121 1.00 . A A . 66 ASP CG 1 1 6 10182 1 1 66 ASP H H 12.863 1.501 15.182 1.00 . A A . 66 ASP H 1 1 6 10183 1 1 66 ASP HA H 14.765 3.580 14.174 1.00 . A A . 66 ASP HA 1 1 6 10184 1 1 66 ASP HB2 H 14.572 3.442 16.711 1.00 . A A . 66 ASP HB2 1 1 6 10185 1 1 66 ASP HB3 H 15.233 1.813 16.596 1.00 . A A . 66 ASP HB3 1 1 6 10186 1 1 66 ASP N N 13.165 2.409 14.861 1.00 . A A . 66 ASP N 1 1 6 10187 1 1 66 ASP O O 16.545 1.485 13.799 1.00 . A A . 66 ASP O 1 1 6 10188 1 1 66 ASP OD1 O 16.850 4.458 15.474 1.00 . A A . 66 ASP OD1 1 1 6 10189 1 1 66 ASP OD2 O 17.520 2.870 16.833 1.00 . A A . 66 ASP OD2 1 1 6 10190 1 1 67 CYS C C 15.964 -1.466 13.241 1.00 . A A . 67 CYS C 1 1 6 10191 1 1 67 CYS CA C 14.957 -0.553 12.496 1.00 . A A . 67 CYS CA 1 1 6 10192 1 1 67 CYS CB C 15.358 -0.126 11.075 1.00 . A A . 67 CYS CB 1 1 6 10193 1 1 67 CYS H H 13.548 0.830 13.295 1.00 . A A . 67 CYS H 1 1 6 10194 1 1 67 CYS HA H 14.068 -1.169 12.372 1.00 . A A . 67 CYS HA 1 1 6 10195 1 1 67 CYS HB2 H 16.269 0.472 11.126 1.00 . A A . 67 CYS HB2 1 1 6 10196 1 1 67 CYS HB3 H 15.564 -1.017 10.481 1.00 . A A . 67 CYS HB3 1 1 6 10197 1 1 67 CYS N N 14.536 0.632 13.268 1.00 . A A . 67 CYS N 1 1 6 10198 1 1 67 CYS O O 16.868 -2.057 12.652 1.00 . A A . 67 CYS O 1 1 6 10199 1 1 67 CYS SG S 14.059 0.840 10.249 1.00 . A A . 67 CYS SG 1 1 6 10200 1 1 68 ASP C C 15.604 -2.943 16.673 1.00 . A A . 68 ASP C 1 1 6 10201 1 1 68 ASP CA C 16.494 -2.431 15.517 1.00 . A A . 68 ASP CA 1 1 6 10202 1 1 68 ASP CB C 17.692 -1.647 16.090 1.00 . A A . 68 ASP CB 1 1 6 10203 1 1 68 ASP CG C 18.984 -1.875 15.286 1.00 . A A . 68 ASP CG 1 1 6 10204 1 1 68 ASP H H 14.965 -1.089 14.891 1.00 . A A . 68 ASP H 1 1 6 10205 1 1 68 ASP HA H 16.874 -3.309 14.998 1.00 . A A . 68 ASP HA 1 1 6 10206 1 1 68 ASP HB2 H 17.447 -0.583 16.139 1.00 . A A . 68 ASP HB2 1 1 6 10207 1 1 68 ASP HB3 H 17.882 -1.979 17.112 1.00 . A A . 68 ASP HB3 1 1 6 10208 1 1 68 ASP N N 15.759 -1.596 14.556 1.00 . A A . 68 ASP N 1 1 6 10209 1 1 68 ASP O O 15.921 -3.971 17.270 1.00 . A A . 68 ASP O 1 1 6 10210 1 1 68 ASP OD1 O 19.424 -3.046 15.194 1.00 . A A . 68 ASP OD1 1 1 6 10211 1 1 68 ASP OD2 O 19.600 -0.890 14.811 1.00 . A A . 68 ASP OD2 1 1 6 10212 1 1 69 ASN C C 12.219 -3.266 17.533 1.00 . A A . 69 ASN C 1 1 6 10213 1 1 69 ASN CA C 13.533 -2.641 18.048 1.00 . A A . 69 ASN CA 1 1 6 10214 1 1 69 ASN CB C 13.267 -1.398 18.915 1.00 . A A . 69 ASN CB 1 1 6 10215 1 1 69 ASN CG C 14.541 -0.872 19.550 1.00 . A A . 69 ASN CG 1 1 6 10216 1 1 69 ASN H H 14.293 -1.413 16.505 1.00 . A A . 69 ASN H 1 1 6 10217 1 1 69 ASN HA H 13.999 -3.383 18.695 1.00 . A A . 69 ASN HA 1 1 6 10218 1 1 69 ASN HB2 H 12.794 -0.615 18.321 1.00 . A A . 69 ASN HB2 1 1 6 10219 1 1 69 ASN HB3 H 12.580 -1.662 19.722 1.00 . A A . 69 ASN HB3 1 1 6 10220 1 1 69 ASN HD21 H 14.741 0.557 18.139 1.00 . A A . 69 ASN HD21 1 1 6 10221 1 1 69 ASN HD22 H 16.028 0.438 19.321 1.00 . A A . 69 ASN HD22 1 1 6 10222 1 1 69 ASN N N 14.473 -2.285 16.971 1.00 . A A . 69 ASN N 1 1 6 10223 1 1 69 ASN ND2 N 15.144 0.130 18.953 1.00 . A A . 69 ASN ND2 1 1 6 10224 1 1 69 ASN O O 11.394 -3.712 18.331 1.00 . A A . 69 ASN O 1 1 6 10225 1 1 69 ASN OD1 O 15.021 -1.367 20.560 1.00 . A A . 69 ASN OD1 1 1 6 10226 1 1 70 ILE C C 10.658 -5.451 15.842 1.00 . A A . 70 ILE C 1 1 6 10227 1 1 70 ILE CA C 10.832 -3.948 15.562 1.00 . A A . 70 ILE CA 1 1 6 10228 1 1 70 ILE CB C 10.817 -3.638 14.049 1.00 . A A . 70 ILE CB 1 1 6 10229 1 1 70 ILE CD1 C 12.193 -3.848 11.866 1.00 . A A . 70 ILE CD1 1 1 6 10230 1 1 70 ILE CG1 C 11.945 -4.371 13.283 1.00 . A A . 70 ILE CG1 1 1 6 10231 1 1 70 ILE CG2 C 10.868 -2.110 13.871 1.00 . A A . 70 ILE CG2 1 1 6 10232 1 1 70 ILE H H 12.740 -2.990 15.595 1.00 . A A . 70 ILE H 1 1 6 10233 1 1 70 ILE HA H 9.958 -3.462 15.995 1.00 . A A . 70 ILE HA 1 1 6 10234 1 1 70 ILE HB H 9.863 -3.979 13.644 1.00 . A A . 70 ILE HB 1 1 6 10235 1 1 70 ILE HD11 H 12.895 -4.506 11.356 1.00 . A A . 70 ILE HD11 1 1 6 10236 1 1 70 ILE HD12 H 11.255 -3.816 11.312 1.00 . A A . 70 ILE HD12 1 1 6 10237 1 1 70 ILE HD13 H 12.623 -2.849 11.919 1.00 . A A . 70 ILE HD13 1 1 6 10238 1 1 70 ILE HG12 H 12.884 -4.292 13.831 1.00 . A A . 70 ILE HG12 1 1 6 10239 1 1 70 ILE HG13 H 11.680 -5.426 13.196 1.00 . A A . 70 ILE HG13 1 1 6 10240 1 1 70 ILE HG21 H 10.622 -1.844 12.843 1.00 . A A . 70 ILE HG21 1 1 6 10241 1 1 70 ILE HG22 H 10.133 -1.637 14.524 1.00 . A A . 70 ILE HG22 1 1 6 10242 1 1 70 ILE HG23 H 11.861 -1.731 14.116 1.00 . A A . 70 ILE HG23 1 1 6 10243 1 1 70 ILE N N 12.027 -3.360 16.208 1.00 . A A . 70 ILE N 1 1 6 10244 1 1 70 ILE O O 9.599 -6.020 15.595 1.00 . A A . 70 ILE O 1 1 6 10245 1 1 71 MET C C 10.485 -7.482 18.180 1.00 . A A . 71 MET C 1 1 6 10246 1 1 71 MET CA C 11.580 -7.402 17.092 1.00 . A A . 71 MET CA 1 1 6 10247 1 1 71 MET CB C 12.959 -7.745 17.677 1.00 . A A . 71 MET CB 1 1 6 10248 1 1 71 MET CE C 14.722 -11.467 18.447 1.00 . A A . 71 MET CE 1 1 6 10249 1 1 71 MET CG C 13.156 -9.241 17.935 1.00 . A A . 71 MET CG 1 1 6 10250 1 1 71 MET H H 12.493 -5.510 16.597 1.00 . A A . 71 MET H 1 1 6 10251 1 1 71 MET HA H 11.342 -8.131 16.318 1.00 . A A . 71 MET HA 1 1 6 10252 1 1 71 MET HB2 H 13.723 -7.437 16.969 1.00 . A A . 71 MET HB2 1 1 6 10253 1 1 71 MET HB3 H 13.117 -7.190 18.604 1.00 . A A . 71 MET HB3 1 1 6 10254 1 1 71 MET HE1 H 13.999 -11.735 19.219 1.00 . A A . 71 MET HE1 1 1 6 10255 1 1 71 MET HE2 H 14.388 -11.862 17.486 1.00 . A A . 71 MET HE2 1 1 6 10256 1 1 71 MET HE3 H 15.690 -11.901 18.696 1.00 . A A . 71 MET HE3 1 1 6 10257 1 1 71 MET HG2 H 12.506 -9.556 18.752 1.00 . A A . 71 MET HG2 1 1 6 10258 1 1 71 MET HG3 H 12.875 -9.792 17.036 1.00 . A A . 71 MET HG3 1 1 6 10259 1 1 71 MET N N 11.667 -6.078 16.456 1.00 . A A . 71 MET N 1 1 6 10260 1 1 71 MET O O 9.983 -8.567 18.474 1.00 . A A . 71 MET O 1 1 6 10261 1 1 71 MET SD S 14.872 -9.663 18.347 1.00 . A A . 71 MET SD 1 1 6 10262 1 1 72 SER C C 7.690 -5.718 19.241 1.00 . A A . 72 SER C 1 1 6 10263 1 1 72 SER CA C 9.054 -6.193 19.787 1.00 . A A . 72 SER CA 1 1 6 10264 1 1 72 SER CB C 9.566 -5.226 20.866 1.00 . A A . 72 SER CB 1 1 6 10265 1 1 72 SER H H 10.590 -5.495 18.486 1.00 . A A . 72 SER H 1 1 6 10266 1 1 72 SER HA H 8.894 -7.161 20.263 1.00 . A A . 72 SER HA 1 1 6 10267 1 1 72 SER HB2 H 10.612 -5.453 21.080 1.00 . A A . 72 SER HB2 1 1 6 10268 1 1 72 SER HB3 H 9.508 -4.200 20.495 1.00 . A A . 72 SER HB3 1 1 6 10269 1 1 72 SER HG H 7.886 -5.196 21.875 1.00 . A A . 72 SER HG 1 1 6 10270 1 1 72 SER N N 10.095 -6.337 18.758 1.00 . A A . 72 SER N 1 1 6 10271 1 1 72 SER O O 6.724 -5.632 20.005 1.00 . A A . 72 SER O 1 1 6 10272 1 1 72 SER OG O 8.831 -5.348 22.075 1.00 . A A . 72 SER OG 1 1 6 10273 1 1 73 THR C C 5.781 -6.136 16.365 1.00 . A A . 73 THR C 1 1 6 10274 1 1 73 THR CA C 6.318 -5.015 17.268 1.00 . A A . 73 THR CA 1 1 6 10275 1 1 73 THR CB C 6.472 -3.703 16.471 1.00 . A A . 73 THR CB 1 1 6 10276 1 1 73 THR CG2 C 7.114 -2.573 17.278 1.00 . A A . 73 THR CG2 1 1 6 10277 1 1 73 THR H H 8.376 -5.571 17.340 1.00 . A A . 73 THR H 1 1 6 10278 1 1 73 THR HA H 5.553 -4.831 18.022 1.00 . A A . 73 THR HA 1 1 6 10279 1 1 73 THR HB H 5.478 -3.374 16.160 1.00 . A A . 73 THR HB 1 1 6 10280 1 1 73 THR HG1 H 7.356 -3.039 14.881 1.00 . A A . 73 THR HG1 1 1 6 10281 1 1 73 THR HG21 H 8.146 -2.818 17.528 1.00 . A A . 73 THR HG21 1 1 6 10282 1 1 73 THR HG22 H 6.548 -2.412 18.194 1.00 . A A . 73 THR HG22 1 1 6 10283 1 1 73 THR HG23 H 7.102 -1.653 16.691 1.00 . A A . 73 THR HG23 1 1 6 10284 1 1 73 THR N N 7.574 -5.418 17.939 1.00 . A A . 73 THR N 1 1 6 10285 1 1 73 THR O O 6.344 -7.231 16.311 1.00 . A A . 73 THR O 1 1 6 10286 1 1 73 THR OG1 O 7.250 -3.903 15.312 1.00 . A A . 73 THR OG1 1 1 6 10287 1 1 74 ASN C C 5.049 -7.147 13.484 1.00 . A A . 74 ASN C 1 1 6 10288 1 1 74 ASN CA C 4.115 -6.849 14.680 1.00 . A A . 74 ASN CA 1 1 6 10289 1 1 74 ASN CB C 2.753 -6.334 14.172 1.00 . A A . 74 ASN CB 1 1 6 10290 1 1 74 ASN CG C 1.789 -5.954 15.281 1.00 . A A . 74 ASN CG 1 1 6 10291 1 1 74 ASN H H 4.236 -4.990 15.746 1.00 . A A . 74 ASN H 1 1 6 10292 1 1 74 ASN HA H 3.952 -7.796 15.197 1.00 . A A . 74 ASN HA 1 1 6 10293 1 1 74 ASN HB2 H 2.904 -5.476 13.522 1.00 . A A . 74 ASN HB2 1 1 6 10294 1 1 74 ASN HB3 H 2.283 -7.118 13.577 1.00 . A A . 74 ASN HB3 1 1 6 10295 1 1 74 ASN HD21 H 1.880 -3.984 14.799 1.00 . A A . 74 ASN HD21 1 1 6 10296 1 1 74 ASN HD22 H 0.829 -4.430 16.136 1.00 . A A . 74 ASN HD22 1 1 6 10297 1 1 74 ASN N N 4.681 -5.890 15.640 1.00 . A A . 74 ASN N 1 1 6 10298 1 1 74 ASN ND2 N 1.498 -4.679 15.423 1.00 . A A . 74 ASN ND2 1 1 6 10299 1 1 74 ASN O O 4.862 -8.144 12.790 1.00 . A A . 74 ASN O 1 1 6 10300 1 1 74 ASN OD1 O 1.293 -6.786 16.028 1.00 . A A . 74 ASN OD1 1 1 6 10301 1 1 75 LEU C C 8.266 -7.152 12.343 1.00 . A A . 75 LEU C 1 1 6 10302 1 1 75 LEU CA C 6.972 -6.338 12.089 1.00 . A A . 75 LEU CA 1 1 6 10303 1 1 75 LEU CB C 7.279 -4.883 11.673 1.00 . A A . 75 LEU CB 1 1 6 10304 1 1 75 LEU CD1 C 5.527 -4.767 9.806 1.00 . A A . 75 LEU CD1 1 1 6 10305 1 1 75 LEU CD2 C 5.042 -3.620 11.954 1.00 . A A . 75 LEU CD2 1 1 6 10306 1 1 75 LEU CG C 6.156 -4.057 11.006 1.00 . A A . 75 LEU CG 1 1 6 10307 1 1 75 LEU H H 6.145 -5.507 13.864 1.00 . A A . 75 LEU H 1 1 6 10308 1 1 75 LEU HA H 6.474 -6.836 11.257 1.00 . A A . 75 LEU HA 1 1 6 10309 1 1 75 LEU HB2 H 7.656 -4.351 12.543 1.00 . A A . 75 LEU HB2 1 1 6 10310 1 1 75 LEU HB3 H 8.093 -4.908 10.956 1.00 . A A . 75 LEU HB3 1 1 6 10311 1 1 75 LEU HD11 H 6.301 -5.098 9.115 1.00 . A A . 75 LEU HD11 1 1 6 10312 1 1 75 LEU HD12 H 4.865 -4.077 9.283 1.00 . A A . 75 LEU HD12 1 1 6 10313 1 1 75 LEU HD13 H 4.943 -5.628 10.134 1.00 . A A . 75 LEU HD13 1 1 6 10314 1 1 75 LEU HD21 H 4.409 -2.886 11.453 1.00 . A A . 75 LEU HD21 1 1 6 10315 1 1 75 LEU HD22 H 5.470 -3.166 12.849 1.00 . A A . 75 LEU HD22 1 1 6 10316 1 1 75 LEU HD23 H 4.428 -4.472 12.226 1.00 . A A . 75 LEU HD23 1 1 6 10317 1 1 75 LEU HG H 6.623 -3.147 10.632 1.00 . A A . 75 LEU HG 1 1 6 10318 1 1 75 LEU N N 6.058 -6.301 13.239 1.00 . A A . 75 LEU N 1 1 6 10319 1 1 75 LEU O O 9.236 -7.033 11.590 1.00 . A A . 75 LEU O 1 1 6 10320 1 1 76 PHE C C 9.812 -9.943 12.772 1.00 . A A . 76 PHE C 1 1 6 10321 1 1 76 PHE CA C 9.418 -8.855 13.787 1.00 . A A . 76 PHE CA 1 1 6 10322 1 1 76 PHE CB C 9.091 -9.508 15.137 1.00 . A A . 76 PHE CB 1 1 6 10323 1 1 76 PHE CD1 C 6.718 -10.429 15.049 1.00 . A A . 76 PHE CD1 1 1 6 10324 1 1 76 PHE CD2 C 8.582 -11.991 15.044 1.00 . A A . 76 PHE CD2 1 1 6 10325 1 1 76 PHE CE1 C 5.815 -11.504 14.995 1.00 . A A . 76 PHE CE1 1 1 6 10326 1 1 76 PHE CE2 C 7.680 -13.069 14.987 1.00 . A A . 76 PHE CE2 1 1 6 10327 1 1 76 PHE CG C 8.106 -10.666 15.078 1.00 . A A . 76 PHE CG 1 1 6 10328 1 1 76 PHE CZ C 6.294 -12.825 14.966 1.00 . A A . 76 PHE CZ 1 1 6 10329 1 1 76 PHE H H 7.425 -8.111 13.873 1.00 . A A . 76 PHE H 1 1 6 10330 1 1 76 PHE HA H 10.285 -8.212 13.930 1.00 . A A . 76 PHE HA 1 1 6 10331 1 1 76 PHE HB2 H 10.027 -9.881 15.554 1.00 . A A . 76 PHE HB2 1 1 6 10332 1 1 76 PHE HB3 H 8.714 -8.749 15.822 1.00 . A A . 76 PHE HB3 1 1 6 10333 1 1 76 PHE HD1 H 6.342 -9.419 15.076 1.00 . A A . 76 PHE HD1 1 1 6 10334 1 1 76 PHE HD2 H 9.647 -12.182 15.060 1.00 . A A . 76 PHE HD2 1 1 6 10335 1 1 76 PHE HE1 H 4.750 -11.314 14.983 1.00 . A A . 76 PHE HE1 1 1 6 10336 1 1 76 PHE HE2 H 8.051 -14.085 14.967 1.00 . A A . 76 PHE HE2 1 1 6 10337 1 1 76 PHE HZ H 5.600 -13.655 14.932 1.00 . A A . 76 PHE HZ 1 1 6 10338 1 1 76 PHE N N 8.284 -8.014 13.364 1.00 . A A . 76 PHE N 1 1 6 10339 1 1 76 PHE O O 10.838 -10.605 12.929 1.00 . A A . 76 PHE O 1 1 6 10340 1 1 77 HIS C C 10.370 -11.130 9.818 1.00 . A A . 77 HIS C 1 1 6 10341 1 1 77 HIS CA C 9.083 -11.137 10.667 1.00 . A A . 77 HIS CA 1 1 6 10342 1 1 77 HIS CB C 7.841 -10.963 9.772 1.00 . A A . 77 HIS CB 1 1 6 10343 1 1 77 HIS CD2 C 5.560 -10.295 10.723 1.00 . A A . 77 HIS CD2 1 1 6 10344 1 1 77 HIS CE1 C 4.957 -12.210 11.667 1.00 . A A . 77 HIS CE1 1 1 6 10345 1 1 77 HIS CG C 6.544 -11.216 10.501 1.00 . A A . 77 HIS CG 1 1 6 10346 1 1 77 HIS H H 8.209 -9.488 11.713 1.00 . A A . 77 HIS H 1 1 6 10347 1 1 77 HIS HA H 9.037 -12.117 11.141 1.00 . A A . 77 HIS HA 1 1 6 10348 1 1 77 HIS HB2 H 7.838 -9.943 9.373 1.00 . A A . 77 HIS HB2 1 1 6 10349 1 1 77 HIS HB3 H 7.892 -11.653 8.929 1.00 . A A . 77 HIS HB3 1 1 6 10350 1 1 77 HIS HD1 H 6.683 -13.280 11.085 1.00 . A A . 77 HIS HD1 1 1 6 10351 1 1 77 HIS HD2 H 5.554 -9.260 10.403 1.00 . A A . 77 HIS HD2 1 1 6 10352 1 1 77 HIS HE1 H 4.392 -12.956 12.219 1.00 . A A . 77 HIS HE1 1 1 6 10353 1 1 77 HIS HE2 H 3.729 -10.494 11.813 1.00 . A A . 77 HIS HE2 1 1 6 10354 1 1 77 HIS N N 9.002 -10.115 11.722 1.00 . A A . 77 HIS N 1 1 6 10355 1 1 77 HIS ND1 N 6.159 -12.410 11.087 1.00 . A A . 77 HIS ND1 1 1 6 10356 1 1 77 HIS NE2 N 4.576 -10.932 11.461 1.00 . A A . 77 HIS NE2 1 1 6 10357 1 1 77 HIS O O 10.524 -11.981 8.942 1.00 . A A . 77 HIS O 1 1 6 10358 1 1 78 CYS C C 12.277 -9.890 7.765 1.00 . A A . 78 CYS C 1 1 6 10359 1 1 78 CYS CA C 12.516 -9.952 9.292 1.00 . A A . 78 CYS CA 1 1 6 10360 1 1 78 CYS CB C 13.591 -10.967 9.715 1.00 . A A . 78 CYS CB 1 1 6 10361 1 1 78 CYS H H 11.077 -9.591 10.854 1.00 . A A . 78 CYS H 1 1 6 10362 1 1 78 CYS HA H 12.880 -8.965 9.581 1.00 . A A . 78 CYS HA 1 1 6 10363 1 1 78 CYS HB2 H 13.533 -11.114 10.794 1.00 . A A . 78 CYS HB2 1 1 6 10364 1 1 78 CYS HB3 H 13.384 -11.926 9.237 1.00 . A A . 78 CYS HB3 1 1 6 10365 1 1 78 CYS N N 11.283 -10.184 10.059 1.00 . A A . 78 CYS N 1 1 6 10366 1 1 78 CYS O O 12.895 -10.612 6.975 1.00 . A A . 78 CYS O 1 1 6 10367 1 1 78 CYS SG S 15.292 -10.467 9.322 1.00 . A A . 78 CYS SG 1 1 6 10368 1 1 79 LYS C C 12.340 -8.025 5.278 1.00 . A A . 79 LYS C 1 1 6 10369 1 1 79 LYS CA C 11.102 -8.656 5.943 1.00 . A A . 79 LYS CA 1 1 6 10370 1 1 79 LYS CB C 9.839 -7.773 5.810 1.00 . A A . 79 LYS CB 1 1 6 10371 1 1 79 LYS CD C 10.916 -5.827 7.116 1.00 . A A . 79 LYS CD 1 1 6 10372 1 1 79 LYS CE C 10.706 -4.466 7.776 1.00 . A A . 79 LYS CE 1 1 6 10373 1 1 79 LYS CG C 9.651 -6.668 6.861 1.00 . A A . 79 LYS CG 1 1 6 10374 1 1 79 LYS H H 10.903 -8.458 8.070 1.00 . A A . 79 LYS H 1 1 6 10375 1 1 79 LYS HA H 10.900 -9.576 5.400 1.00 . A A . 79 LYS HA 1 1 6 10376 1 1 79 LYS HB2 H 9.818 -7.316 4.819 1.00 . A A . 79 LYS HB2 1 1 6 10377 1 1 79 LYS HB3 H 8.967 -8.425 5.869 1.00 . A A . 79 LYS HB3 1 1 6 10378 1 1 79 LYS HD2 H 11.597 -6.397 7.744 1.00 . A A . 79 LYS HD2 1 1 6 10379 1 1 79 LYS HD3 H 11.412 -5.635 6.165 1.00 . A A . 79 LYS HD3 1 1 6 10380 1 1 79 LYS HE2 H 11.684 -4.142 8.144 1.00 . A A . 79 LYS HE2 1 1 6 10381 1 1 79 LYS HE3 H 10.387 -3.772 6.997 1.00 . A A . 79 LYS HE3 1 1 6 10382 1 1 79 LYS HG2 H 8.843 -6.017 6.523 1.00 . A A . 79 LYS HG2 1 1 6 10383 1 1 79 LYS HG3 H 9.343 -7.153 7.790 1.00 . A A . 79 LYS HG3 1 1 6 10384 1 1 79 LYS HZ1 H 9.679 -3.577 9.343 1.00 . A A . 79 LYS HZ1 1 1 6 10385 1 1 79 LYS HZ2 H 9.992 -5.167 9.600 1.00 . A A . 79 LYS HZ2 1 1 6 10386 1 1 79 LYS HZ3 H 8.791 -4.705 8.566 1.00 . A A . 79 LYS HZ3 1 1 6 10387 1 1 79 LYS N N 11.346 -9.016 7.352 1.00 . A A . 79 LYS N 1 1 6 10388 1 1 79 LYS NZ N 9.725 -4.486 8.896 1.00 . A A . 79 LYS NZ 1 1 6 10389 1 1 79 LYS O O 13.276 -7.596 5.951 1.00 . A A . 79 LYS O 1 1 6 10390 1 1 80 ASP C C 13.366 -5.755 3.210 1.00 . A A . 80 ASP C 1 1 6 10391 1 1 80 ASP CA C 13.374 -7.291 3.139 1.00 . A A . 80 ASP CA 1 1 6 10392 1 1 80 ASP CB C 13.213 -7.727 1.674 1.00 . A A . 80 ASP CB 1 1 6 10393 1 1 80 ASP CG C 13.421 -9.239 1.493 1.00 . A A . 80 ASP CG 1 1 6 10394 1 1 80 ASP H H 11.470 -8.236 3.505 1.00 . A A . 80 ASP H 1 1 6 10395 1 1 80 ASP HA H 14.347 -7.631 3.495 1.00 . A A . 80 ASP HA 1 1 6 10396 1 1 80 ASP HB2 H 12.222 -7.439 1.319 1.00 . A A . 80 ASP HB2 1 1 6 10397 1 1 80 ASP HB3 H 13.947 -7.195 1.066 1.00 . A A . 80 ASP HB3 1 1 6 10398 1 1 80 ASP N N 12.310 -7.905 3.953 1.00 . A A . 80 ASP N 1 1 6 10399 1 1 80 ASP O O 14.409 -5.115 3.072 1.00 . A A . 80 ASP O 1 1 6 10400 1 1 80 ASP OD1 O 14.592 -9.687 1.433 1.00 . A A . 80 ASP OD1 1 1 6 10401 1 1 80 ASP OD2 O 12.414 -9.981 1.396 1.00 . A A . 80 ASP OD2 1 1 6 10402 1 1 81 LYS C C 10.479 -3.494 4.054 1.00 . A A . 81 LYS C 1 1 6 10403 1 1 81 LYS CA C 11.921 -3.727 3.595 1.00 . A A . 81 LYS CA 1 1 6 10404 1 1 81 LYS CB C 12.222 -2.958 2.283 1.00 . A A . 81 LYS CB 1 1 6 10405 1 1 81 LYS CD C 12.048 -2.910 -0.276 1.00 . A A . 81 LYS CD 1 1 6 10406 1 1 81 LYS CE C 11.599 -1.458 -0.492 1.00 . A A . 81 LYS CE 1 1 6 10407 1 1 81 LYS CG C 11.544 -3.537 1.034 1.00 . A A . 81 LYS CG 1 1 6 10408 1 1 81 LYS H H 11.384 -5.782 3.476 1.00 . A A . 81 LYS H 1 1 6 10409 1 1 81 LYS HA H 12.577 -3.355 4.381 1.00 . A A . 81 LYS HA 1 1 6 10410 1 1 81 LYS HB2 H 11.923 -1.915 2.393 1.00 . A A . 81 LYS HB2 1 1 6 10411 1 1 81 LYS HB3 H 13.296 -2.975 2.111 1.00 . A A . 81 LYS HB3 1 1 6 10412 1 1 81 LYS HD2 H 13.139 -2.943 -0.273 1.00 . A A . 81 LYS HD2 1 1 6 10413 1 1 81 LYS HD3 H 11.717 -3.522 -1.116 1.00 . A A . 81 LYS HD3 1 1 6 10414 1 1 81 LYS HE2 H 11.622 -0.929 0.466 1.00 . A A . 81 LYS HE2 1 1 6 10415 1 1 81 LYS HE3 H 12.328 -0.973 -1.148 1.00 . A A . 81 LYS HE3 1 1 6 10416 1 1 81 LYS HG2 H 11.785 -4.597 0.986 1.00 . A A . 81 LYS HG2 1 1 6 10417 1 1 81 LYS HG3 H 10.467 -3.405 1.129 1.00 . A A . 81 LYS HG3 1 1 6 10418 1 1 81 LYS HZ1 H 10.236 -1.815 -2.016 1.00 . A A . 81 LYS HZ1 1 1 6 10419 1 1 81 LYS HZ2 H 9.974 -0.408 -1.241 1.00 . A A . 81 LYS HZ2 1 1 6 10420 1 1 81 LYS HZ3 H 9.547 -1.818 -0.534 1.00 . A A . 81 LYS HZ3 1 1 6 10421 1 1 81 LYS N N 12.185 -5.164 3.424 1.00 . A A . 81 LYS N 1 1 6 10422 1 1 81 LYS NZ N 10.249 -1.372 -1.108 1.00 . A A . 81 LYS NZ 1 1 6 10423 1 1 81 LYS O O 9.630 -4.371 3.884 1.00 . A A . 81 LYS O 1 1 6 10424 1 1 82 ASN C C 8.765 -0.295 4.666 1.00 . A A . 82 ASN C 1 1 6 10425 1 1 82 ASN CA C 8.816 -1.825 4.795 1.00 . A A . 82 ASN CA 1 1 6 10426 1 1 82 ASN CB C 8.276 -2.305 6.159 1.00 . A A . 82 ASN CB 1 1 6 10427 1 1 82 ASN CG C 6.785 -2.050 6.354 1.00 . A A . 82 ASN CG 1 1 6 10428 1 1 82 ASN H H 10.951 -1.669 4.763 1.00 . A A . 82 ASN H 1 1 6 10429 1 1 82 ASN HA H 8.187 -2.247 4.008 1.00 . A A . 82 ASN HA 1 1 6 10430 1 1 82 ASN HB2 H 8.411 -3.382 6.229 1.00 . A A . 82 ASN HB2 1 1 6 10431 1 1 82 ASN HB3 H 8.838 -1.818 6.957 1.00 . A A . 82 ASN HB3 1 1 6 10432 1 1 82 ASN HD21 H 7.025 -1.561 8.306 1.00 . A A . 82 ASN HD21 1 1 6 10433 1 1 82 ASN HD22 H 5.379 -1.655 7.721 1.00 . A A . 82 ASN HD22 1 1 6 10434 1 1 82 ASN N N 10.187 -2.319 4.611 1.00 . A A . 82 ASN N 1 1 6 10435 1 1 82 ASN ND2 N 6.371 -1.746 7.562 1.00 . A A . 82 ASN ND2 1 1 6 10436 1 1 82 ASN O O 9.678 0.406 5.110 1.00 . A A . 82 ASN O 1 1 6 10437 1 1 82 ASN OD1 O 5.981 -2.163 5.440 1.00 . A A . 82 ASN OD1 1 1 6 10438 1 1 83 THR C C 6.467 1.988 5.242 1.00 . A A . 83 THR C 1 1 6 10439 1 1 83 THR CA C 7.341 1.645 4.035 1.00 . A A . 83 THR CA 1 1 6 10440 1 1 83 THR CB C 6.544 1.967 2.754 1.00 . A A . 83 THR CB 1 1 6 10441 1 1 83 THR CG2 C 6.264 3.463 2.627 1.00 . A A . 83 THR CG2 1 1 6 10442 1 1 83 THR H H 6.979 -0.433 3.753 1.00 . A A . 83 THR H 1 1 6 10443 1 1 83 THR HA H 8.248 2.254 4.052 1.00 . A A . 83 THR HA 1 1 6 10444 1 1 83 THR HB H 5.594 1.429 2.771 1.00 . A A . 83 THR HB 1 1 6 10445 1 1 83 THR HG1 H 7.556 0.654 1.732 1.00 . A A . 83 THR HG1 1 1 6 10446 1 1 83 THR HG21 H 7.206 4.006 2.638 1.00 . A A . 83 THR HG21 1 1 6 10447 1 1 83 THR HG22 H 5.639 3.807 3.449 1.00 . A A . 83 THR HG22 1 1 6 10448 1 1 83 THR HG23 H 5.745 3.660 1.692 1.00 . A A . 83 THR HG23 1 1 6 10449 1 1 83 THR N N 7.684 0.216 4.077 1.00 . A A . 83 THR N 1 1 6 10450 1 1 83 THR O O 5.345 1.495 5.321 1.00 . A A . 83 THR O 1 1 6 10451 1 1 83 THR OG1 O 7.252 1.566 1.596 1.00 . A A . 83 THR OG1 1 1 6 10452 1 1 84 PHE C C 5.646 4.863 6.747 1.00 . A A . 84 PHE C 1 1 6 10453 1 1 84 PHE CA C 6.063 3.451 7.178 1.00 . A A . 84 PHE CA 1 1 6 10454 1 1 84 PHE CB C 6.734 3.494 8.552 1.00 . A A . 84 PHE CB 1 1 6 10455 1 1 84 PHE CD1 C 6.053 1.244 9.499 1.00 . A A . 84 PHE CD1 1 1 6 10456 1 1 84 PHE CD2 C 8.426 1.795 9.331 1.00 . A A . 84 PHE CD2 1 1 6 10457 1 1 84 PHE CE1 C 6.383 0.019 10.109 1.00 . A A . 84 PHE CE1 1 1 6 10458 1 1 84 PHE CE2 C 8.752 0.532 9.860 1.00 . A A . 84 PHE CE2 1 1 6 10459 1 1 84 PHE CG C 7.076 2.142 9.136 1.00 . A A . 84 PHE CG 1 1 6 10460 1 1 84 PHE CZ C 7.731 -0.340 10.286 1.00 . A A . 84 PHE CZ 1 1 6 10461 1 1 84 PHE H H 7.887 3.160 6.118 1.00 . A A . 84 PHE H 1 1 6 10462 1 1 84 PHE HA H 5.164 2.854 7.293 1.00 . A A . 84 PHE HA 1 1 6 10463 1 1 84 PHE HB2 H 7.640 4.084 8.483 1.00 . A A . 84 PHE HB2 1 1 6 10464 1 1 84 PHE HB3 H 6.066 4.002 9.248 1.00 . A A . 84 PHE HB3 1 1 6 10465 1 1 84 PHE HD1 H 5.014 1.500 9.323 1.00 . A A . 84 PHE HD1 1 1 6 10466 1 1 84 PHE HD2 H 9.204 2.517 9.088 1.00 . A A . 84 PHE HD2 1 1 6 10467 1 1 84 PHE HE1 H 5.595 -0.653 10.427 1.00 . A A . 84 PHE HE1 1 1 6 10468 1 1 84 PHE HE2 H 9.788 0.245 9.955 1.00 . A A . 84 PHE HE2 1 1 6 10469 1 1 84 PHE HZ H 7.982 -1.283 10.757 1.00 . A A . 84 PHE HZ 1 1 6 10470 1 1 84 PHE N N 6.930 2.827 6.171 1.00 . A A . 84 PHE N 1 1 6 10471 1 1 84 PHE O O 6.485 5.706 6.417 1.00 . A A . 84 PHE O 1 1 6 10472 1 1 85 ILE C C 3.403 7.051 7.885 1.00 . A A . 85 ILE C 1 1 6 10473 1 1 85 ILE CA C 3.725 6.428 6.520 1.00 . A A . 85 ILE CA 1 1 6 10474 1 1 85 ILE CB C 2.466 6.230 5.643 1.00 . A A . 85 ILE CB 1 1 6 10475 1 1 85 ILE CD1 C 1.581 5.013 3.559 1.00 . A A . 85 ILE CD1 1 1 6 10476 1 1 85 ILE CG1 C 2.809 5.581 4.279 1.00 . A A . 85 ILE CG1 1 1 6 10477 1 1 85 ILE CG2 C 1.728 7.556 5.410 1.00 . A A . 85 ILE CG2 1 1 6 10478 1 1 85 ILE H H 3.701 4.376 7.028 1.00 . A A . 85 ILE H 1 1 6 10479 1 1 85 ILE HA H 4.416 7.082 5.985 1.00 . A A . 85 ILE HA 1 1 6 10480 1 1 85 ILE HB H 1.795 5.563 6.181 1.00 . A A . 85 ILE HB 1 1 6 10481 1 1 85 ILE HD11 H 1.087 4.288 4.206 1.00 . A A . 85 ILE HD11 1 1 6 10482 1 1 85 ILE HD12 H 0.881 5.807 3.304 1.00 . A A . 85 ILE HD12 1 1 6 10483 1 1 85 ILE HD13 H 1.898 4.513 2.644 1.00 . A A . 85 ILE HD13 1 1 6 10484 1 1 85 ILE HG12 H 3.303 6.310 3.635 1.00 . A A . 85 ILE HG12 1 1 6 10485 1 1 85 ILE HG13 H 3.495 4.746 4.421 1.00 . A A . 85 ILE HG13 1 1 6 10486 1 1 85 ILE HG21 H 0.778 7.368 4.907 1.00 . A A . 85 ILE HG21 1 1 6 10487 1 1 85 ILE HG22 H 1.504 8.034 6.360 1.00 . A A . 85 ILE HG22 1 1 6 10488 1 1 85 ILE HG23 H 2.335 8.229 4.804 1.00 . A A . 85 ILE HG23 1 1 6 10489 1 1 85 ILE N N 4.340 5.125 6.777 1.00 . A A . 85 ILE N 1 1 6 10490 1 1 85 ILE O O 2.572 6.521 8.626 1.00 . A A . 85 ILE O 1 1 6 10491 1 1 86 TYR C C 2.650 9.981 9.035 1.00 . A A . 86 TYR C 1 1 6 10492 1 1 86 TYR CA C 3.706 8.935 9.431 1.00 . A A . 86 TYR CA 1 1 6 10493 1 1 86 TYR CB C 4.965 9.507 10.098 1.00 . A A . 86 TYR CB 1 1 6 10494 1 1 86 TYR CD1 C 3.573 10.466 12.030 1.00 . A A . 86 TYR CD1 1 1 6 10495 1 1 86 TYR CD2 C 5.815 11.327 11.628 1.00 . A A . 86 TYR CD2 1 1 6 10496 1 1 86 TYR CE1 C 3.406 11.400 13.069 1.00 . A A . 86 TYR CE1 1 1 6 10497 1 1 86 TYR CE2 C 5.661 12.242 12.687 1.00 . A A . 86 TYR CE2 1 1 6 10498 1 1 86 TYR CG C 4.770 10.445 11.281 1.00 . A A . 86 TYR CG 1 1 6 10499 1 1 86 TYR CZ C 4.448 12.289 13.407 1.00 . A A . 86 TYR CZ 1 1 6 10500 1 1 86 TYR H H 4.797 8.521 7.649 1.00 . A A . 86 TYR H 1 1 6 10501 1 1 86 TYR HA H 3.253 8.285 10.171 1.00 . A A . 86 TYR HA 1 1 6 10502 1 1 86 TYR HB2 H 5.579 8.670 10.432 1.00 . A A . 86 TYR HB2 1 1 6 10503 1 1 86 TYR HB3 H 5.528 10.034 9.335 1.00 . A A . 86 TYR HB3 1 1 6 10504 1 1 86 TYR HD1 H 2.759 9.792 11.807 1.00 . A A . 86 TYR HD1 1 1 6 10505 1 1 86 TYR HD2 H 6.741 11.314 11.069 1.00 . A A . 86 TYR HD2 1 1 6 10506 1 1 86 TYR HE1 H 2.471 11.446 13.603 1.00 . A A . 86 TYR HE1 1 1 6 10507 1 1 86 TYR HE2 H 6.455 12.925 12.947 1.00 . A A . 86 TYR HE2 1 1 6 10508 1 1 86 TYR HH H 3.412 13.126 14.825 1.00 . A A . 86 TYR HH 1 1 6 10509 1 1 86 TYR N N 4.076 8.141 8.258 1.00 . A A . 86 TYR N 1 1 6 10510 1 1 86 TYR O O 2.974 11.079 8.573 1.00 . A A . 86 TYR O 1 1 6 10511 1 1 86 TYR OH O 4.291 13.188 14.417 1.00 . A A . 86 TYR OH 1 1 6 10512 1 1 87 SER C C -0.983 10.156 9.847 1.00 . A A . 87 SER C 1 1 6 10513 1 1 87 SER CA C 0.198 10.451 8.903 1.00 . A A . 87 SER CA 1 1 6 10514 1 1 87 SER CB C -0.231 10.271 7.437 1.00 . A A . 87 SER CB 1 1 6 10515 1 1 87 SER H H 1.188 8.672 9.522 1.00 . A A . 87 SER H 1 1 6 10516 1 1 87 SER HA H 0.475 11.497 9.046 1.00 . A A . 87 SER HA 1 1 6 10517 1 1 87 SER HB2 H -0.992 11.012 7.184 1.00 . A A . 87 SER HB2 1 1 6 10518 1 1 87 SER HB3 H 0.628 10.429 6.782 1.00 . A A . 87 SER HB3 1 1 6 10519 1 1 87 SER HG H -1.110 8.927 6.322 1.00 . A A . 87 SER HG 1 1 6 10520 1 1 87 SER N N 1.374 9.610 9.183 1.00 . A A . 87 SER N 1 1 6 10521 1 1 87 SER O O -0.926 9.266 10.703 1.00 . A A . 87 SER O 1 1 6 10522 1 1 87 SER OG O -0.757 8.973 7.226 1.00 . A A . 87 SER OG 1 1 6 10523 1 1 88 ARG C C -4.215 9.748 9.252 1.00 . A A . 88 ARG C 1 1 6 10524 1 1 88 ARG CA C -3.410 10.606 10.248 1.00 . A A . 88 ARG CA 1 1 6 10525 1 1 88 ARG CB C -4.128 11.942 10.538 1.00 . A A . 88 ARG CB 1 1 6 10526 1 1 88 ARG CD C -3.842 11.996 13.099 1.00 . A A . 88 ARG CD 1 1 6 10527 1 1 88 ARG CG C -3.543 12.687 11.752 1.00 . A A . 88 ARG CG 1 1 6 10528 1 1 88 ARG CZ C -5.995 13.098 13.819 1.00 . A A . 88 ARG CZ 1 1 6 10529 1 1 88 ARG H H -2.028 11.634 8.993 1.00 . A A . 88 ARG H 1 1 6 10530 1 1 88 ARG HA H -3.303 10.031 11.167 1.00 . A A . 88 ARG HA 1 1 6 10531 1 1 88 ARG HB2 H -4.042 12.587 9.661 1.00 . A A . 88 ARG HB2 1 1 6 10532 1 1 88 ARG HB3 H -5.190 11.768 10.700 1.00 . A A . 88 ARG HB3 1 1 6 10533 1 1 88 ARG HD2 H -4.291 11.016 12.938 1.00 . A A . 88 ARG HD2 1 1 6 10534 1 1 88 ARG HD3 H -2.891 11.829 13.609 1.00 . A A . 88 ARG HD3 1 1 6 10535 1 1 88 ARG HE H -4.274 13.235 14.779 1.00 . A A . 88 ARG HE 1 1 6 10536 1 1 88 ARG HG2 H -2.463 12.776 11.635 1.00 . A A . 88 ARG HG2 1 1 6 10537 1 1 88 ARG HG3 H -3.949 13.700 11.765 1.00 . A A . 88 ARG HG3 1 1 6 10538 1 1 88 ARG HH11 H -6.253 11.962 12.220 1.00 . A A . 88 ARG HH11 1 1 6 10539 1 1 88 ARG HH12 H -7.634 12.943 12.622 1.00 . A A . 88 ARG HH12 1 1 6 10540 1 1 88 ARG HH21 H -6.119 14.313 15.418 1.00 . A A . 88 ARG HH21 1 1 6 10541 1 1 88 ARG HH22 H -7.584 14.094 14.499 1.00 . A A . 88 ARG HH22 1 1 6 10542 1 1 88 ARG N N -2.076 10.916 9.702 1.00 . A A . 88 ARG N 1 1 6 10543 1 1 88 ARG NE N -4.712 12.812 13.976 1.00 . A A . 88 ARG NE 1 1 6 10544 1 1 88 ARG NH1 N -6.695 12.604 12.840 1.00 . A A . 88 ARG NH1 1 1 6 10545 1 1 88 ARG NH2 N -6.607 13.900 14.638 1.00 . A A . 88 ARG NH2 1 1 6 10546 1 1 88 ARG O O -3.929 9.794 8.057 1.00 . A A . 88 ARG O 1 1 6 10547 1 1 89 PRO C C -7.030 9.046 7.874 1.00 . A A . 89 PRO C 1 1 6 10548 1 1 89 PRO CA C -6.102 8.220 8.782 1.00 . A A . 89 PRO CA 1 1 6 10549 1 1 89 PRO CB C -6.911 7.302 9.704 1.00 . A A . 89 PRO CB 1 1 6 10550 1 1 89 PRO CD C -5.677 8.815 11.070 1.00 . A A . 89 PRO CD 1 1 6 10551 1 1 89 PRO CG C -7.023 8.097 11.002 1.00 . A A . 89 PRO CG 1 1 6 10552 1 1 89 PRO HA H -5.467 7.606 8.141 1.00 . A A . 89 PRO HA 1 1 6 10553 1 1 89 PRO HB2 H -7.894 7.065 9.298 1.00 . A A . 89 PRO HB2 1 1 6 10554 1 1 89 PRO HB3 H -6.345 6.387 9.886 1.00 . A A . 89 PRO HB3 1 1 6 10555 1 1 89 PRO HD2 H -5.786 9.752 11.614 1.00 . A A . 89 PRO HD2 1 1 6 10556 1 1 89 PRO HD3 H -4.952 8.174 11.567 1.00 . A A . 89 PRO HD3 1 1 6 10557 1 1 89 PRO HG2 H -7.828 8.829 10.918 1.00 . A A . 89 PRO HG2 1 1 6 10558 1 1 89 PRO HG3 H -7.180 7.447 11.863 1.00 . A A . 89 PRO HG3 1 1 6 10559 1 1 89 PRO N N -5.268 9.024 9.686 1.00 . A A . 89 PRO N 1 1 6 10560 1 1 89 PRO O O -7.441 8.566 6.820 1.00 . A A . 89 PRO O 1 1 6 10561 1 1 90 GLU C C -7.742 11.480 6.073 1.00 . A A . 90 GLU C 1 1 6 10562 1 1 90 GLU CA C -8.255 11.182 7.501 1.00 . A A . 90 GLU CA 1 1 6 10563 1 1 90 GLU CB C -8.541 12.456 8.324 1.00 . A A . 90 GLU CB 1 1 6 10564 1 1 90 GLU CD C -9.576 13.403 10.457 1.00 . A A . 90 GLU CD 1 1 6 10565 1 1 90 GLU CG C -9.406 12.161 9.559 1.00 . A A . 90 GLU CG 1 1 6 10566 1 1 90 GLU H H -6.907 10.662 9.067 1.00 . A A . 90 GLU H 1 1 6 10567 1 1 90 GLU HA H -9.208 10.667 7.369 1.00 . A A . 90 GLU HA 1 1 6 10568 1 1 90 GLU HB2 H -7.606 12.901 8.660 1.00 . A A . 90 GLU HB2 1 1 6 10569 1 1 90 GLU HB3 H -9.062 13.176 7.693 1.00 . A A . 90 GLU HB3 1 1 6 10570 1 1 90 GLU HG2 H -10.385 11.806 9.229 1.00 . A A . 90 GLU HG2 1 1 6 10571 1 1 90 GLU HG3 H -8.941 11.358 10.137 1.00 . A A . 90 GLU HG3 1 1 6 10572 1 1 90 GLU N N -7.353 10.289 8.245 1.00 . A A . 90 GLU N 1 1 6 10573 1 1 90 GLU O O -8.455 11.154 5.119 1.00 . A A . 90 GLU O 1 1 6 10574 1 1 90 GLU OE1 O -10.276 14.364 10.054 1.00 . A A . 90 GLU OE1 1 1 6 10575 1 1 90 GLU OE2 O -9.020 13.417 11.584 1.00 . A A . 90 GLU OE2 1 1 6 10576 1 1 91 PRO C C -5.591 10.973 3.735 1.00 . A A . 91 PRO C 1 1 6 10577 1 1 91 PRO CA C -5.942 12.239 4.534 1.00 . A A . 91 PRO CA 1 1 6 10578 1 1 91 PRO CB C -4.687 13.086 4.767 1.00 . A A . 91 PRO CB 1 1 6 10579 1 1 91 PRO CD C -5.572 12.457 6.890 1.00 . A A . 91 PRO CD 1 1 6 10580 1 1 91 PRO CG C -4.249 12.716 6.178 1.00 . A A . 91 PRO CG 1 1 6 10581 1 1 91 PRO HA H -6.653 12.806 3.931 1.00 . A A . 91 PRO HA 1 1 6 10582 1 1 91 PRO HB2 H -3.903 12.861 4.045 1.00 . A A . 91 PRO HB2 1 1 6 10583 1 1 91 PRO HB3 H -4.943 14.142 4.725 1.00 . A A . 91 PRO HB3 1 1 6 10584 1 1 91 PRO HD2 H -5.415 11.718 7.668 1.00 . A A . 91 PRO HD2 1 1 6 10585 1 1 91 PRO HD3 H -5.943 13.374 7.343 1.00 . A A . 91 PRO HD3 1 1 6 10586 1 1 91 PRO HG2 H -3.661 11.798 6.148 1.00 . A A . 91 PRO HG2 1 1 6 10587 1 1 91 PRO HG3 H -3.683 13.519 6.652 1.00 . A A . 91 PRO HG3 1 1 6 10588 1 1 91 PRO N N -6.509 11.999 5.870 1.00 . A A . 91 PRO N 1 1 6 10589 1 1 91 PRO O O -5.131 11.088 2.601 1.00 . A A . 91 PRO O 1 1 6 10590 1 1 92 VAL C C -6.963 7.924 3.171 1.00 . A A . 92 VAL C 1 1 6 10591 1 1 92 VAL CA C -5.613 8.472 3.640 1.00 . A A . 92 VAL CA 1 1 6 10592 1 1 92 VAL CB C -4.896 7.479 4.582 1.00 . A A . 92 VAL CB 1 1 6 10593 1 1 92 VAL CG1 C -4.523 6.188 3.848 1.00 . A A . 92 VAL CG1 1 1 6 10594 1 1 92 VAL CG2 C -3.603 8.036 5.189 1.00 . A A . 92 VAL CG2 1 1 6 10595 1 1 92 VAL H H -6.154 9.804 5.242 1.00 . A A . 92 VAL H 1 1 6 10596 1 1 92 VAL HA H -5.003 8.587 2.745 1.00 . A A . 92 VAL HA 1 1 6 10597 1 1 92 VAL HB H -5.564 7.227 5.403 1.00 . A A . 92 VAL HB 1 1 6 10598 1 1 92 VAL HG11 H -5.422 5.668 3.530 1.00 . A A . 92 VAL HG11 1 1 6 10599 1 1 92 VAL HG12 H -3.908 6.411 2.975 1.00 . A A . 92 VAL HG12 1 1 6 10600 1 1 92 VAL HG13 H -3.966 5.533 4.517 1.00 . A A . 92 VAL HG13 1 1 6 10601 1 1 92 VAL HG21 H -2.849 8.153 4.417 1.00 . A A . 92 VAL HG21 1 1 6 10602 1 1 92 VAL HG22 H -3.780 8.999 5.666 1.00 . A A . 92 VAL HG22 1 1 6 10603 1 1 92 VAL HG23 H -3.229 7.351 5.948 1.00 . A A . 92 VAL HG23 1 1 6 10604 1 1 92 VAL N N -5.800 9.779 4.298 1.00 . A A . 92 VAL N 1 1 6 10605 1 1 92 VAL O O -7.138 7.629 1.989 1.00 . A A . 92 VAL O 1 1 6 10606 1 1 93 LYS C C -10.063 8.216 2.779 1.00 . A A . 93 LYS C 1 1 6 10607 1 1 93 LYS CA C -9.290 7.302 3.736 1.00 . A A . 93 LYS CA 1 1 6 10608 1 1 93 LYS CB C -10.103 7.032 5.018 1.00 . A A . 93 LYS CB 1 1 6 10609 1 1 93 LYS CD C -12.285 5.734 5.629 1.00 . A A . 93 LYS CD 1 1 6 10610 1 1 93 LYS CE C -12.153 5.659 7.153 1.00 . A A . 93 LYS CE 1 1 6 10611 1 1 93 LYS CG C -10.954 5.755 4.862 1.00 . A A . 93 LYS CG 1 1 6 10612 1 1 93 LYS H H -7.736 8.105 5.014 1.00 . A A . 93 LYS H 1 1 6 10613 1 1 93 LYS HA H -9.143 6.359 3.212 1.00 . A A . 93 LYS HA 1 1 6 10614 1 1 93 LYS HB2 H -9.428 6.904 5.864 1.00 . A A . 93 LYS HB2 1 1 6 10615 1 1 93 LYS HB3 H -10.746 7.890 5.222 1.00 . A A . 93 LYS HB3 1 1 6 10616 1 1 93 LYS HD2 H -12.906 6.583 5.337 1.00 . A A . 93 LYS HD2 1 1 6 10617 1 1 93 LYS HD3 H -12.804 4.824 5.323 1.00 . A A . 93 LYS HD3 1 1 6 10618 1 1 93 LYS HE2 H -13.063 5.189 7.541 1.00 . A A . 93 LYS HE2 1 1 6 10619 1 1 93 LYS HE3 H -11.316 5.002 7.383 1.00 . A A . 93 LYS HE3 1 1 6 10620 1 1 93 LYS HG2 H -11.208 5.632 3.808 1.00 . A A . 93 LYS HG2 1 1 6 10621 1 1 93 LYS HG3 H -10.356 4.891 5.168 1.00 . A A . 93 LYS HG3 1 1 6 10622 1 1 93 LYS HZ1 H -12.736 7.601 7.607 1.00 . A A . 93 LYS HZ1 1 1 6 10623 1 1 93 LYS HZ2 H -11.107 7.428 7.509 1.00 . A A . 93 LYS HZ2 1 1 6 10624 1 1 93 LYS HZ3 H -11.915 6.869 8.811 1.00 . A A . 93 LYS HZ3 1 1 6 10625 1 1 93 LYS N N -7.952 7.823 4.065 1.00 . A A . 93 LYS N 1 1 6 10626 1 1 93 LYS NZ N -11.962 6.980 7.806 1.00 . A A . 93 LYS NZ 1 1 6 10627 1 1 93 LYS O O -10.668 7.739 1.821 1.00 . A A . 93 LYS O 1 1 6 10628 1 1 94 ALA C C -10.301 10.881 0.903 1.00 . A A . 94 ALA C 1 1 6 10629 1 1 94 ALA CA C -10.820 10.534 2.312 1.00 . A A . 94 ALA CA 1 1 6 10630 1 1 94 ALA CB C -10.901 11.794 3.175 1.00 . A A . 94 ALA CB 1 1 6 10631 1 1 94 ALA H H -9.445 9.839 3.791 1.00 . A A . 94 ALA H 1 1 6 10632 1 1 94 ALA HA H -11.834 10.148 2.191 1.00 . A A . 94 ALA HA 1 1 6 10633 1 1 94 ALA HB1 H -9.918 12.264 3.230 1.00 . A A . 94 ALA HB1 1 1 6 10634 1 1 94 ALA HB2 H -11.603 12.494 2.723 1.00 . A A . 94 ALA HB2 1 1 6 10635 1 1 94 ALA HB3 H -11.248 11.539 4.176 1.00 . A A . 94 ALA HB3 1 1 6 10636 1 1 94 ALA N N -10.026 9.528 3.024 1.00 . A A . 94 ALA N 1 1 6 10637 1 1 94 ALA O O -10.947 11.649 0.186 1.00 . A A . 94 ALA O 1 1 6 10638 1 1 95 ILE C C -9.759 9.928 -1.892 1.00 . A A . 95 ILE C 1 1 6 10639 1 1 95 ILE CA C -8.669 10.397 -0.905 1.00 . A A . 95 ILE CA 1 1 6 10640 1 1 95 ILE CB C -7.363 9.589 -1.101 1.00 . A A . 95 ILE CB 1 1 6 10641 1 1 95 ILE CD1 C -5.062 9.023 -0.071 1.00 . A A . 95 ILE CD1 1 1 6 10642 1 1 95 ILE CG1 C -6.266 9.978 -0.088 1.00 . A A . 95 ILE CG1 1 1 6 10643 1 1 95 ILE CG2 C -6.801 9.801 -2.518 1.00 . A A . 95 ILE CG2 1 1 6 10644 1 1 95 ILE H H -8.642 9.763 1.154 1.00 . A A . 95 ILE H 1 1 6 10645 1 1 95 ILE HA H -8.457 11.446 -1.108 1.00 . A A . 95 ILE HA 1 1 6 10646 1 1 95 ILE HB H -7.598 8.531 -0.970 1.00 . A A . 95 ILE HB 1 1 6 10647 1 1 95 ILE HD11 H -4.517 9.064 -1.012 1.00 . A A . 95 ILE HD11 1 1 6 10648 1 1 95 ILE HD12 H -4.387 9.322 0.729 1.00 . A A . 95 ILE HD12 1 1 6 10649 1 1 95 ILE HD13 H -5.395 8.002 0.117 1.00 . A A . 95 ILE HD13 1 1 6 10650 1 1 95 ILE HG12 H -5.918 10.992 -0.291 1.00 . A A . 95 ILE HG12 1 1 6 10651 1 1 95 ILE HG13 H -6.687 9.970 0.914 1.00 . A A . 95 ILE HG13 1 1 6 10652 1 1 95 ILE HG21 H -5.973 9.118 -2.691 1.00 . A A . 95 ILE HG21 1 1 6 10653 1 1 95 ILE HG22 H -7.552 9.591 -3.275 1.00 . A A . 95 ILE HG22 1 1 6 10654 1 1 95 ILE HG23 H -6.458 10.828 -2.642 1.00 . A A . 95 ILE HG23 1 1 6 10655 1 1 95 ILE N N -9.162 10.310 0.482 1.00 . A A . 95 ILE N 1 1 6 10656 1 1 95 ILE O O -9.924 10.517 -2.963 1.00 . A A . 95 ILE O 1 1 6 10657 1 1 96 CYS C C -13.053 8.744 -1.510 1.00 . A A . 96 CYS C 1 1 6 10658 1 1 96 CYS CA C -11.722 8.444 -2.230 1.00 . A A . 96 CYS CA 1 1 6 10659 1 1 96 CYS CB C -11.562 6.945 -2.503 1.00 . A A . 96 CYS CB 1 1 6 10660 1 1 96 CYS H H -10.390 8.531 -0.577 1.00 . A A . 96 CYS H 1 1 6 10661 1 1 96 CYS HA H -11.766 8.943 -3.199 1.00 . A A . 96 CYS HA 1 1 6 10662 1 1 96 CYS HB2 H -12.465 6.603 -3.009 1.00 . A A . 96 CYS HB2 1 1 6 10663 1 1 96 CYS HB3 H -10.721 6.812 -3.185 1.00 . A A . 96 CYS HB3 1 1 6 10664 1 1 96 CYS N N -10.549 8.920 -1.499 1.00 . A A . 96 CYS N 1 1 6 10665 1 1 96 CYS O O -13.106 8.912 -0.289 1.00 . A A . 96 CYS O 1 1 6 10666 1 1 96 CYS SG S -11.284 5.862 -1.078 1.00 . A A . 96 CYS SG 1 1 6 10667 1 1 97 LYS C C -16.488 8.311 -2.871 1.00 . A A . 97 LYS C 1 1 6 10668 1 1 97 LYS CA C -15.539 8.943 -1.848 1.00 . A A . 97 LYS CA 1 1 6 10669 1 1 97 LYS CB C -15.830 10.443 -1.609 1.00 . A A . 97 LYS CB 1 1 6 10670 1 1 97 LYS CD C -18.377 10.866 -1.819 1.00 . A A . 97 LYS CD 1 1 6 10671 1 1 97 LYS CE C -19.642 11.314 -1.068 1.00 . A A . 97 LYS CE 1 1 6 10672 1 1 97 LYS CG C -17.162 10.725 -0.884 1.00 . A A . 97 LYS CG 1 1 6 10673 1 1 97 LYS H H -13.981 8.635 -3.280 1.00 . A A . 97 LYS H 1 1 6 10674 1 1 97 LYS HA H -15.660 8.422 -0.896 1.00 . A A . 97 LYS HA 1 1 6 10675 1 1 97 LYS HB2 H -15.037 10.838 -0.972 1.00 . A A . 97 LYS HB2 1 1 6 10676 1 1 97 LYS HB3 H -15.791 10.995 -2.549 1.00 . A A . 97 LYS HB3 1 1 6 10677 1 1 97 LYS HD2 H -18.147 11.625 -2.570 1.00 . A A . 97 LYS HD2 1 1 6 10678 1 1 97 LYS HD3 H -18.578 9.928 -2.336 1.00 . A A . 97 LYS HD3 1 1 6 10679 1 1 97 LYS HE2 H -19.397 12.185 -0.454 1.00 . A A . 97 LYS HE2 1 1 6 10680 1 1 97 LYS HE3 H -20.382 11.632 -1.807 1.00 . A A . 97 LYS HE3 1 1 6 10681 1 1 97 LYS HG2 H -17.345 9.944 -0.146 1.00 . A A . 97 LYS HG2 1 1 6 10682 1 1 97 LYS HG3 H -17.050 11.670 -0.346 1.00 . A A . 97 LYS HG3 1 1 6 10683 1 1 97 LYS HZ1 H -20.482 9.432 -0.779 1.00 . A A . 97 LYS HZ1 1 1 6 10684 1 1 97 LYS HZ2 H -21.054 10.558 0.248 1.00 . A A . 97 LYS HZ2 1 1 6 10685 1 1 97 LYS HZ3 H -19.572 9.930 0.490 1.00 . A A . 97 LYS HZ3 1 1 6 10686 1 1 97 LYS N N -14.142 8.773 -2.292 1.00 . A A . 97 LYS N 1 1 6 10687 1 1 97 LYS NZ N -20.220 10.235 -0.223 1.00 . A A . 97 LYS NZ 1 1 6 10688 1 1 97 LYS O O -16.591 8.783 -4.002 1.00 . A A . 97 LYS O 1 1 6 10689 1 1 98 GLY C C -17.422 5.439 -4.290 1.00 . A A . 98 GLY C 1 1 6 10690 1 1 98 GLY CA C -18.076 6.456 -3.341 1.00 . A A . 98 GLY CA 1 1 6 10691 1 1 98 GLY H H -16.959 6.874 -1.557 1.00 . A A . 98 GLY H 1 1 6 10692 1 1 98 GLY HA2 H -18.778 5.916 -2.705 1.00 . A A . 98 GLY HA2 1 1 6 10693 1 1 98 GLY HA3 H -18.658 7.152 -3.947 1.00 . A A . 98 GLY HA3 1 1 6 10694 1 1 98 GLY N N -17.134 7.207 -2.493 1.00 . A A . 98 GLY N 1 1 6 10695 1 1 98 GLY O O -18.119 4.807 -5.082 1.00 . A A . 98 GLY O 1 1 6 10696 1 1 99 ILE C C -15.475 2.906 -4.649 1.00 . A A . 99 ILE C 1 1 6 10697 1 1 99 ILE CA C -15.323 4.368 -5.093 1.00 . A A . 99 ILE CA 1 1 6 10698 1 1 99 ILE CB C -13.843 4.816 -5.185 1.00 . A A . 99 ILE CB 1 1 6 10699 1 1 99 ILE CD1 C -12.376 6.797 -6.041 1.00 . A A . 99 ILE CD1 1 1 6 10700 1 1 99 ILE CG1 C -13.783 6.230 -5.817 1.00 . A A . 99 ILE CG1 1 1 6 10701 1 1 99 ILE CG2 C -13.022 3.806 -6.008 1.00 . A A . 99 ILE CG2 1 1 6 10702 1 1 99 ILE H H -15.598 5.807 -3.532 1.00 . A A . 99 ILE H 1 1 6 10703 1 1 99 ILE HA H -15.735 4.447 -6.100 1.00 . A A . 99 ILE HA 1 1 6 10704 1 1 99 ILE HB H -13.422 4.864 -4.181 1.00 . A A . 99 ILE HB 1 1 6 10705 1 1 99 ILE HD11 H -11.764 6.652 -5.155 1.00 . A A . 99 ILE HD11 1 1 6 10706 1 1 99 ILE HD12 H -11.902 6.307 -6.890 1.00 . A A . 99 ILE HD12 1 1 6 10707 1 1 99 ILE HD13 H -12.449 7.865 -6.245 1.00 . A A . 99 ILE HD13 1 1 6 10708 1 1 99 ILE HG12 H -14.300 6.219 -6.778 1.00 . A A . 99 ILE HG12 1 1 6 10709 1 1 99 ILE HG13 H -14.307 6.929 -5.166 1.00 . A A . 99 ILE HG13 1 1 6 10710 1 1 99 ILE HG21 H -12.991 2.834 -5.512 1.00 . A A . 99 ILE HG21 1 1 6 10711 1 1 99 ILE HG22 H -13.439 3.700 -7.010 1.00 . A A . 99 ILE HG22 1 1 6 10712 1 1 99 ILE HG23 H -11.991 4.143 -6.088 1.00 . A A . 99 ILE HG23 1 1 6 10713 1 1 99 ILE N N -16.096 5.268 -4.223 1.00 . A A . 99 ILE N 1 1 6 10714 1 1 99 ILE O O -15.065 2.519 -3.553 1.00 . A A . 99 ILE O 1 1 6 10715 1 1 100 ILE C C -15.333 -0.104 -6.465 1.00 . A A . 100 ILE C 1 1 6 10716 1 1 100 ILE CA C -16.210 0.625 -5.415 1.00 . A A . 100 ILE CA 1 1 6 10717 1 1 100 ILE CB C -17.716 0.235 -5.513 1.00 . A A . 100 ILE CB 1 1 6 10718 1 1 100 ILE CD1 C -20.107 0.855 -4.628 1.00 . A A . 100 ILE CD1 1 1 6 10719 1 1 100 ILE CG1 C -18.617 1.215 -4.716 1.00 . A A . 100 ILE CG1 1 1 6 10720 1 1 100 ILE CG2 C -17.952 -1.189 -4.980 1.00 . A A . 100 ILE CG2 1 1 6 10721 1 1 100 ILE H H -16.461 2.545 -6.341 1.00 . A A . 100 ILE H 1 1 6 10722 1 1 100 ILE HA H -15.858 0.312 -4.433 1.00 . A A . 100 ILE HA 1 1 6 10723 1 1 100 ILE HB H -18.017 0.266 -6.561 1.00 . A A . 100 ILE HB 1 1 6 10724 1 1 100 ILE HD11 H -20.649 1.688 -4.179 1.00 . A A . 100 ILE HD11 1 1 6 10725 1 1 100 ILE HD12 H -20.505 0.668 -5.625 1.00 . A A . 100 ILE HD12 1 1 6 10726 1 1 100 ILE HD13 H -20.250 -0.024 -3.999 1.00 . A A . 100 ILE HD13 1 1 6 10727 1 1 100 ILE HG12 H -18.226 1.302 -3.703 1.00 . A A . 100 ILE HG12 1 1 6 10728 1 1 100 ILE HG13 H -18.571 2.195 -5.186 1.00 . A A . 100 ILE HG13 1 1 6 10729 1 1 100 ILE HG21 H -17.822 -1.191 -3.901 1.00 . A A . 100 ILE HG21 1 1 6 10730 1 1 100 ILE HG22 H -18.965 -1.515 -5.216 1.00 . A A . 100 ILE HG22 1 1 6 10731 1 1 100 ILE HG23 H -17.273 -1.907 -5.434 1.00 . A A . 100 ILE HG23 1 1 6 10732 1 1 100 ILE N N -16.057 2.091 -5.531 1.00 . A A . 100 ILE N 1 1 6 10733 1 1 100 ILE O O -15.093 -1.306 -6.380 1.00 . A A . 100 ILE O 1 1 6 10734 1 1 101 ALA C C -12.660 -0.388 -8.424 1.00 . A A . 101 ALA C 1 1 6 10735 1 1 101 ALA CA C -14.087 0.176 -8.637 1.00 . A A . 101 ALA CA 1 1 6 10736 1 1 101 ALA CB C -14.071 1.353 -9.625 1.00 . A A . 101 ALA CB 1 1 6 10737 1 1 101 ALA H H -14.958 1.630 -7.363 1.00 . A A . 101 ALA H 1 1 6 10738 1 1 101 ALA HA H -14.678 -0.626 -9.084 1.00 . A A . 101 ALA HA 1 1 6 10739 1 1 101 ALA HB1 H -13.662 1.031 -10.583 1.00 . A A . 101 ALA HB1 1 1 6 10740 1 1 101 ALA HB2 H -15.088 1.715 -9.792 1.00 . A A . 101 ALA HB2 1 1 6 10741 1 1 101 ALA HB3 H -13.457 2.166 -9.233 1.00 . A A . 101 ALA HB3 1 1 6 10742 1 1 101 ALA N N -14.785 0.642 -7.431 1.00 . A A . 101 ALA N 1 1 6 10743 1 1 101 ALA O O -11.977 -0.688 -9.406 1.00 . A A . 101 ALA O 1 1 6 10744 1 1 102 SER C C -9.737 -0.057 -7.499 1.00 . A A . 102 SER C 1 1 6 10745 1 1 102 SER CA C -10.816 -0.932 -6.818 1.00 . A A . 102 SER CA 1 1 6 10746 1 1 102 SER CB C -10.622 -2.436 -7.063 1.00 . A A . 102 SER CB 1 1 6 10747 1 1 102 SER H H -12.840 -0.345 -6.423 1.00 . A A . 102 SER H 1 1 6 10748 1 1 102 SER HA H -10.718 -0.802 -5.742 1.00 . A A . 102 SER HA 1 1 6 10749 1 1 102 SER HB2 H -11.431 -2.976 -6.570 1.00 . A A . 102 SER HB2 1 1 6 10750 1 1 102 SER HB3 H -10.666 -2.646 -8.133 1.00 . A A . 102 SER HB3 1 1 6 10751 1 1 102 SER HG H -8.678 -2.589 -7.140 1.00 . A A . 102 SER HG 1 1 6 10752 1 1 102 SER N N -12.190 -0.534 -7.176 1.00 . A A . 102 SER N 1 1 6 10753 1 1 102 SER O O -8.955 -0.531 -8.330 1.00 . A A . 102 SER O 1 1 6 10754 1 1 102 SER OG O -9.385 -2.887 -6.536 1.00 . A A . 102 SER OG 1 1 6 10755 1 1 103 LYS C C -8.610 3.428 -6.717 1.00 . A A . 103 LYS C 1 1 6 10756 1 1 103 LYS CA C -8.752 2.254 -7.690 1.00 . A A . 103 LYS CA 1 1 6 10757 1 1 103 LYS CB C -9.278 2.735 -9.059 1.00 . A A . 103 LYS CB 1 1 6 10758 1 1 103 LYS CD C -8.763 3.998 -11.213 1.00 . A A . 103 LYS CD 1 1 6 10759 1 1 103 LYS CE C -7.779 4.983 -11.860 1.00 . A A . 103 LYS CE 1 1 6 10760 1 1 103 LYS CG C -8.318 3.700 -9.776 1.00 . A A . 103 LYS CG 1 1 6 10761 1 1 103 LYS H H -10.316 1.533 -6.402 1.00 . A A . 103 LYS H 1 1 6 10762 1 1 103 LYS HA H -7.770 1.802 -7.834 1.00 . A A . 103 LYS HA 1 1 6 10763 1 1 103 LYS HB2 H -9.422 1.861 -9.691 1.00 . A A . 103 LYS HB2 1 1 6 10764 1 1 103 LYS HB3 H -10.247 3.223 -8.929 1.00 . A A . 103 LYS HB3 1 1 6 10765 1 1 103 LYS HD2 H -8.784 3.070 -11.787 1.00 . A A . 103 LYS HD2 1 1 6 10766 1 1 103 LYS HD3 H -9.764 4.434 -11.199 1.00 . A A . 103 LYS HD3 1 1 6 10767 1 1 103 LYS HE2 H -7.753 5.899 -11.261 1.00 . A A . 103 LYS HE2 1 1 6 10768 1 1 103 LYS HE3 H -6.778 4.544 -11.838 1.00 . A A . 103 LYS HE3 1 1 6 10769 1 1 103 LYS HG2 H -8.278 4.642 -9.230 1.00 . A A . 103 LYS HG2 1 1 6 10770 1 1 103 LYS HG3 H -7.319 3.260 -9.800 1.00 . A A . 103 LYS HG3 1 1 6 10771 1 1 103 LYS HZ1 H -8.171 4.475 -13.839 1.00 . A A . 103 LYS HZ1 1 1 6 10772 1 1 103 LYS HZ2 H -7.505 5.954 -13.675 1.00 . A A . 103 LYS HZ2 1 1 6 10773 1 1 103 LYS HZ3 H -9.077 5.727 -13.306 1.00 . A A . 103 LYS HZ3 1 1 6 10774 1 1 103 LYS N N -9.694 1.241 -7.156 1.00 . A A . 103 LYS N 1 1 6 10775 1 1 103 LYS NZ N -8.161 5.305 -13.261 1.00 . A A . 103 LYS NZ 1 1 6 10776 1 1 103 LYS O O -9.537 3.707 -5.969 1.00 . A A . 103 LYS O 1 1 6 10777 1 1 104 ASN C C -6.526 6.422 -6.934 1.00 . A A . 104 ASN C 1 1 6 10778 1 1 104 ASN CA C -7.363 5.456 -6.072 1.00 . A A . 104 ASN CA 1 1 6 10779 1 1 104 ASN CB C -6.784 5.287 -4.653 1.00 . A A . 104 ASN CB 1 1 6 10780 1 1 104 ASN CG C -7.453 6.169 -3.611 1.00 . A A . 104 ASN CG 1 1 6 10781 1 1 104 ASN H H -6.694 3.823 -7.243 1.00 . A A . 104 ASN H 1 1 6 10782 1 1 104 ASN HA H -8.366 5.887 -6.006 1.00 . A A . 104 ASN HA 1 1 6 10783 1 1 104 ASN HB2 H -6.888 4.250 -4.361 1.00 . A A . 104 ASN HB2 1 1 6 10784 1 1 104 ASN HB3 H -5.720 5.520 -4.658 1.00 . A A . 104 ASN HB3 1 1 6 10785 1 1 104 ASN HD21 H -6.869 4.970 -2.095 1.00 . A A . 104 ASN HD21 1 1 6 10786 1 1 104 ASN HD22 H -7.723 6.431 -1.653 1.00 . A A . 104 ASN HD22 1 1 6 10787 1 1 104 ASN N N -7.483 4.134 -6.701 1.00 . A A . 104 ASN N 1 1 6 10788 1 1 104 ASN ND2 N -7.369 5.800 -2.354 1.00 . A A . 104 ASN ND2 1 1 6 10789 1 1 104 ASN O O -6.155 6.102 -8.066 1.00 . A A . 104 ASN O 1 1 6 10790 1 1 104 ASN OD1 O -8.048 7.188 -3.914 1.00 . A A . 104 ASN OD1 1 1 6 10791 1 1 105 VAL C C -4.209 8.911 -5.953 1.00 . A A . 105 VAL C 1 1 6 10792 1 1 105 VAL CA C -5.312 8.600 -6.969 1.00 . A A . 105 VAL CA 1 1 6 10793 1 1 105 VAL CB C -6.092 9.878 -7.361 1.00 . A A . 105 VAL CB 1 1 6 10794 1 1 105 VAL CG1 C -5.215 10.863 -8.145 1.00 . A A . 105 VAL CG1 1 1 6 10795 1 1 105 VAL CG2 C -7.311 9.568 -8.245 1.00 . A A . 105 VAL CG2 1 1 6 10796 1 1 105 VAL H H -6.544 7.782 -5.445 1.00 . A A . 105 VAL H 1 1 6 10797 1 1 105 VAL HA H -4.846 8.194 -7.868 1.00 . A A . 105 VAL HA 1 1 6 10798 1 1 105 VAL HB H -6.446 10.371 -6.455 1.00 . A A . 105 VAL HB 1 1 6 10799 1 1 105 VAL HG11 H -4.832 10.391 -9.049 1.00 . A A . 105 VAL HG11 1 1 6 10800 1 1 105 VAL HG12 H -5.802 11.740 -8.420 1.00 . A A . 105 VAL HG12 1 1 6 10801 1 1 105 VAL HG13 H -4.382 11.201 -7.532 1.00 . A A . 105 VAL HG13 1 1 6 10802 1 1 105 VAL HG21 H -7.798 10.496 -8.546 1.00 . A A . 105 VAL HG21 1 1 6 10803 1 1 105 VAL HG22 H -7.001 9.019 -9.134 1.00 . A A . 105 VAL HG22 1 1 6 10804 1 1 105 VAL HG23 H -8.039 8.975 -7.691 1.00 . A A . 105 VAL HG23 1 1 6 10805 1 1 105 VAL N N -6.214 7.597 -6.386 1.00 . A A . 105 VAL N 1 1 6 10806 1 1 105 VAL O O -4.470 8.983 -4.752 1.00 . A A . 105 VAL O 1 1 6 10807 1 1 106 LEU C C -2.225 10.887 -4.855 1.00 . A A . 106 LEU C 1 1 6 10808 1 1 106 LEU CA C -1.849 9.602 -5.626 1.00 . A A . 106 LEU CA 1 1 6 10809 1 1 106 LEU CB C -0.666 9.833 -6.594 1.00 . A A . 106 LEU CB 1 1 6 10810 1 1 106 LEU CD1 C 1.319 9.246 -5.157 1.00 . A A . 106 LEU CD1 1 1 6 10811 1 1 106 LEU CD2 C 1.595 10.835 -7.040 1.00 . A A . 106 LEU CD2 1 1 6 10812 1 1 106 LEU CG C 0.638 10.348 -5.956 1.00 . A A . 106 LEU CG 1 1 6 10813 1 1 106 LEU H H -2.814 8.892 -7.395 1.00 . A A . 106 LEU H 1 1 6 10814 1 1 106 LEU HA H -1.596 8.830 -4.898 1.00 . A A . 106 LEU HA 1 1 6 10815 1 1 106 LEU HB2 H -0.443 8.898 -7.110 1.00 . A A . 106 LEU HB2 1 1 6 10816 1 1 106 LEU HB3 H -0.983 10.557 -7.346 1.00 . A A . 106 LEU HB3 1 1 6 10817 1 1 106 LEU HD11 H 1.769 8.520 -5.829 1.00 . A A . 106 LEU HD11 1 1 6 10818 1 1 106 LEU HD12 H 0.571 8.738 -4.561 1.00 . A A . 106 LEU HD12 1 1 6 10819 1 1 106 LEU HD13 H 2.078 9.669 -4.500 1.00 . A A . 106 LEU HD13 1 1 6 10820 1 1 106 LEU HD21 H 1.167 11.706 -7.537 1.00 . A A . 106 LEU HD21 1 1 6 10821 1 1 106 LEU HD22 H 1.751 10.052 -7.780 1.00 . A A . 106 LEU HD22 1 1 6 10822 1 1 106 LEU HD23 H 2.548 11.118 -6.597 1.00 . A A . 106 LEU HD23 1 1 6 10823 1 1 106 LEU HG H 0.438 11.176 -5.287 1.00 . A A . 106 LEU HG 1 1 6 10824 1 1 106 LEU N N -2.973 9.096 -6.422 1.00 . A A . 106 LEU N 1 1 6 10825 1 1 106 LEU O O -2.920 11.759 -5.386 1.00 . A A . 106 LEU O 1 1 6 10826 1 1 107 THR C C -1.254 13.489 -3.418 1.00 . A A . 107 THR C 1 1 6 10827 1 1 107 THR CA C -1.916 12.246 -2.796 1.00 . A A . 107 THR CA 1 1 6 10828 1 1 107 THR CB C -1.408 12.065 -1.348 1.00 . A A . 107 THR CB 1 1 6 10829 1 1 107 THR CG2 C -2.568 11.981 -0.361 1.00 . A A . 107 THR CG2 1 1 6 10830 1 1 107 THR H H -1.199 10.262 -3.227 1.00 . A A . 107 THR H 1 1 6 10831 1 1 107 THR HA H -2.982 12.467 -2.745 1.00 . A A . 107 THR HA 1 1 6 10832 1 1 107 THR HB H -0.760 12.903 -1.088 1.00 . A A . 107 THR HB 1 1 6 10833 1 1 107 THR HG1 H -1.248 10.149 -1.098 1.00 . A A . 107 THR HG1 1 1 6 10834 1 1 107 THR HG21 H -2.193 11.758 0.637 1.00 . A A . 107 THR HG21 1 1 6 10835 1 1 107 THR HG22 H -3.252 11.189 -0.662 1.00 . A A . 107 THR HG22 1 1 6 10836 1 1 107 THR HG23 H -3.107 12.928 -0.336 1.00 . A A . 107 THR HG23 1 1 6 10837 1 1 107 THR N N -1.750 11.021 -3.612 1.00 . A A . 107 THR N 1 1 6 10838 1 1 107 THR O O -0.544 13.408 -4.419 1.00 . A A . 107 THR O 1 1 6 10839 1 1 107 THR OG1 O -0.642 10.905 -1.159 1.00 . A A . 107 THR OG1 1 1 6 10840 1 1 108 THR C C -0.048 16.661 -2.160 1.00 . A A . 108 THR C 1 1 6 10841 1 1 108 THR CA C -0.898 15.961 -3.239 1.00 . A A . 108 THR CA 1 1 6 10842 1 1 108 THR CB C -2.032 16.865 -3.767 1.00 . A A . 108 THR CB 1 1 6 10843 1 1 108 THR CG2 C -2.998 17.347 -2.680 1.00 . A A . 108 THR CG2 1 1 6 10844 1 1 108 THR H H -2.086 14.638 -2.012 1.00 . A A . 108 THR H 1 1 6 10845 1 1 108 THR HA H -0.227 15.788 -4.080 1.00 . A A . 108 THR HA 1 1 6 10846 1 1 108 THR HB H -2.609 16.289 -4.494 1.00 . A A . 108 THR HB 1 1 6 10847 1 1 108 THR HG1 H -1.094 17.719 -5.246 1.00 . A A . 108 THR HG1 1 1 6 10848 1 1 108 THR HG21 H -3.448 16.496 -2.170 1.00 . A A . 108 THR HG21 1 1 6 10849 1 1 108 THR HG22 H -3.794 17.932 -3.140 1.00 . A A . 108 THR HG22 1 1 6 10850 1 1 108 THR HG23 H -2.477 17.972 -1.955 1.00 . A A . 108 THR HG23 1 1 6 10851 1 1 108 THR N N -1.461 14.660 -2.805 1.00 . A A . 108 THR N 1 1 6 10852 1 1 108 THR O O 0.820 17.477 -2.477 1.00 . A A . 108 THR O 1 1 6 10853 1 1 108 THR OG1 O -1.529 18.010 -4.423 1.00 . A A . 108 THR OG1 1 1 6 10854 1 1 109 SER C C 1.808 16.010 0.505 1.00 . A A . 109 SER C 1 1 6 10855 1 1 109 SER CA C 0.514 16.805 0.274 1.00 . A A . 109 SER CA 1 1 6 10856 1 1 109 SER CB C -0.366 16.730 1.531 1.00 . A A . 109 SER CB 1 1 6 10857 1 1 109 SER H H -0.912 15.574 -0.712 1.00 . A A . 109 SER H 1 1 6 10858 1 1 109 SER HA H 0.789 17.847 0.108 1.00 . A A . 109 SER HA 1 1 6 10859 1 1 109 SER HB2 H -0.599 15.686 1.741 1.00 . A A . 109 SER HB2 1 1 6 10860 1 1 109 SER HB3 H 0.172 17.141 2.386 1.00 . A A . 109 SER HB3 1 1 6 10861 1 1 109 SER HG H -1.373 18.394 1.251 1.00 . A A . 109 SER HG 1 1 6 10862 1 1 109 SER N N -0.241 16.301 -0.887 1.00 . A A . 109 SER N 1 1 6 10863 1 1 109 SER O O 2.034 14.974 -0.117 1.00 . A A . 109 SER O 1 1 6 10864 1 1 109 SER OG O -1.581 17.445 1.352 1.00 . A A . 109 SER OG 1 1 6 10865 1 1 110 GLU C C 4.006 15.364 3.195 1.00 . A A . 110 GLU C 1 1 6 10866 1 1 110 GLU CA C 3.959 15.853 1.737 1.00 . A A . 110 GLU CA 1 1 6 10867 1 1 110 GLU CB C 5.116 16.808 1.400 1.00 . A A . 110 GLU CB 1 1 6 10868 1 1 110 GLU CD C 6.328 18.037 -0.484 1.00 . A A . 110 GLU CD 1 1 6 10869 1 1 110 GLU CG C 5.020 17.359 -0.031 1.00 . A A . 110 GLU CG 1 1 6 10870 1 1 110 GLU H H 2.450 17.352 1.865 1.00 . A A . 110 GLU H 1 1 6 10871 1 1 110 GLU HA H 4.089 14.979 1.105 1.00 . A A . 110 GLU HA 1 1 6 10872 1 1 110 GLU HB2 H 5.120 17.635 2.107 1.00 . A A . 110 GLU HB2 1 1 6 10873 1 1 110 GLU HB3 H 6.051 16.259 1.501 1.00 . A A . 110 GLU HB3 1 1 6 10874 1 1 110 GLU HG2 H 4.768 16.534 -0.701 1.00 . A A . 110 GLU HG2 1 1 6 10875 1 1 110 GLU HG3 H 4.205 18.084 -0.086 1.00 . A A . 110 GLU HG3 1 1 6 10876 1 1 110 GLU N N 2.663 16.473 1.420 1.00 . A A . 110 GLU N 1 1 6 10877 1 1 110 GLU O O 4.023 16.162 4.134 1.00 . A A . 110 GLU O 1 1 6 10878 1 1 110 GLU OE1 O 6.755 19.035 0.147 1.00 . A A . 110 GLU OE1 1 1 6 10879 1 1 110 GLU OE2 O 6.922 17.597 -1.498 1.00 . A A . 110 GLU OE2 1 1 6 10880 1 1 111 PHE C C 5.328 12.767 5.020 1.00 . A A . 111 PHE C 1 1 6 10881 1 1 111 PHE CA C 3.950 13.351 4.677 1.00 . A A . 111 PHE CA 1 1 6 10882 1 1 111 PHE CB C 2.901 12.225 4.627 1.00 . A A . 111 PHE CB 1 1 6 10883 1 1 111 PHE CD1 C 1.420 12.548 2.607 1.00 . A A . 111 PHE CD1 1 1 6 10884 1 1 111 PHE CD2 C 0.472 12.994 4.802 1.00 . A A . 111 PHE CD2 1 1 6 10885 1 1 111 PHE CE1 C 0.199 12.877 2.004 1.00 . A A . 111 PHE CE1 1 1 6 10886 1 1 111 PHE CE2 C -0.758 13.320 4.196 1.00 . A A . 111 PHE CE2 1 1 6 10887 1 1 111 PHE CG C 1.568 12.610 4.005 1.00 . A A . 111 PHE CG 1 1 6 10888 1 1 111 PHE CZ C -0.894 13.257 2.797 1.00 . A A . 111 PHE CZ 1 1 6 10889 1 1 111 PHE H H 4.033 13.441 2.568 1.00 . A A . 111 PHE H 1 1 6 10890 1 1 111 PHE HA H 3.666 14.055 5.458 1.00 . A A . 111 PHE HA 1 1 6 10891 1 1 111 PHE HB2 H 3.310 11.393 4.051 1.00 . A A . 111 PHE HB2 1 1 6 10892 1 1 111 PHE HB3 H 2.728 11.860 5.640 1.00 . A A . 111 PHE HB3 1 1 6 10893 1 1 111 PHE HD1 H 2.242 12.223 1.992 1.00 . A A . 111 PHE HD1 1 1 6 10894 1 1 111 PHE HD2 H 0.565 13.031 5.878 1.00 . A A . 111 PHE HD2 1 1 6 10895 1 1 111 PHE HE1 H 0.106 12.819 0.932 1.00 . A A . 111 PHE HE1 1 1 6 10896 1 1 111 PHE HE2 H -1.598 13.617 4.808 1.00 . A A . 111 PHE HE2 1 1 6 10897 1 1 111 PHE HZ H -1.831 13.494 2.312 1.00 . A A . 111 PHE HZ 1 1 6 10898 1 1 111 PHE N N 3.997 14.040 3.380 1.00 . A A . 111 PHE N 1 1 6 10899 1 1 111 PHE O O 6.153 12.555 4.127 1.00 . A A . 111 PHE O 1 1 6 10900 1 1 112 TYR C C 6.935 10.402 6.281 1.00 . A A . 112 TYR C 1 1 6 10901 1 1 112 TYR CA C 6.849 11.868 6.731 1.00 . A A . 112 TYR CA 1 1 6 10902 1 1 112 TYR CB C 7.028 12.021 8.249 1.00 . A A . 112 TYR CB 1 1 6 10903 1 1 112 TYR CD1 C 7.491 14.489 8.589 1.00 . A A . 112 TYR CD1 1 1 6 10904 1 1 112 TYR CD2 C 9.263 12.879 9.062 1.00 . A A . 112 TYR CD2 1 1 6 10905 1 1 112 TYR CE1 C 8.350 15.544 8.956 1.00 . A A . 112 TYR CE1 1 1 6 10906 1 1 112 TYR CE2 C 10.123 13.930 9.437 1.00 . A A . 112 TYR CE2 1 1 6 10907 1 1 112 TYR CG C 7.947 13.157 8.646 1.00 . A A . 112 TYR CG 1 1 6 10908 1 1 112 TYR CZ C 9.669 15.266 9.384 1.00 . A A . 112 TYR CZ 1 1 6 10909 1 1 112 TYR H H 4.843 12.558 6.981 1.00 . A A . 112 TYR H 1 1 6 10910 1 1 112 TYR HA H 7.671 12.403 6.252 1.00 . A A . 112 TYR HA 1 1 6 10911 1 1 112 TYR HB2 H 6.057 12.170 8.724 1.00 . A A . 112 TYR HB2 1 1 6 10912 1 1 112 TYR HB3 H 7.451 11.099 8.648 1.00 . A A . 112 TYR HB3 1 1 6 10913 1 1 112 TYR HD1 H 6.481 14.697 8.262 1.00 . A A . 112 TYR HD1 1 1 6 10914 1 1 112 TYR HD2 H 9.617 11.855 9.089 1.00 . A A . 112 TYR HD2 1 1 6 10915 1 1 112 TYR HE1 H 8.002 16.567 8.911 1.00 . A A . 112 TYR HE1 1 1 6 10916 1 1 112 TYR HE2 H 11.134 13.728 9.759 1.00 . A A . 112 TYR HE2 1 1 6 10917 1 1 112 TYR HH H 10.082 17.149 9.666 1.00 . A A . 112 TYR HH 1 1 6 10918 1 1 112 TYR N N 5.584 12.470 6.298 1.00 . A A . 112 TYR N 1 1 6 10919 1 1 112 TYR O O 6.225 9.534 6.798 1.00 . A A . 112 TYR O 1 1 6 10920 1 1 112 TYR OH O 10.506 16.277 9.747 1.00 . A A . 112 TYR OH 1 1 6 10921 1 1 113 LEU C C 9.313 8.171 5.455 1.00 . A A . 113 LEU C 1 1 6 10922 1 1 113 LEU CA C 8.078 8.792 4.785 1.00 . A A . 113 LEU CA 1 1 6 10923 1 1 113 LEU CB C 8.202 8.837 3.252 1.00 . A A . 113 LEU CB 1 1 6 10924 1 1 113 LEU CD1 C 6.798 6.777 2.718 1.00 . A A . 113 LEU CD1 1 1 6 10925 1 1 113 LEU CD2 C 5.672 8.997 2.848 1.00 . A A . 113 LEU CD2 1 1 6 10926 1 1 113 LEU CG C 6.978 8.278 2.511 1.00 . A A . 113 LEU CG 1 1 6 10927 1 1 113 LEU H H 8.339 10.910 4.931 1.00 . A A . 113 LEU H 1 1 6 10928 1 1 113 LEU HA H 7.227 8.158 5.023 1.00 . A A . 113 LEU HA 1 1 6 10929 1 1 113 LEU HB2 H 8.369 9.863 2.921 1.00 . A A . 113 LEU HB2 1 1 6 10930 1 1 113 LEU HB3 H 9.070 8.252 2.945 1.00 . A A . 113 LEU HB3 1 1 6 10931 1 1 113 LEU HD11 H 6.017 6.414 2.051 1.00 . A A . 113 LEU HD11 1 1 6 10932 1 1 113 LEU HD12 H 6.515 6.551 3.745 1.00 . A A . 113 LEU HD12 1 1 6 10933 1 1 113 LEU HD13 H 7.730 6.267 2.477 1.00 . A A . 113 LEU HD13 1 1 6 10934 1 1 113 LEU HD21 H 5.814 10.072 2.749 1.00 . A A . 113 LEU HD21 1 1 6 10935 1 1 113 LEU HD22 H 5.360 8.773 3.867 1.00 . A A . 113 LEU HD22 1 1 6 10936 1 1 113 LEU HD23 H 4.891 8.677 2.158 1.00 . A A . 113 LEU HD23 1 1 6 10937 1 1 113 LEU HG H 7.175 8.421 1.457 1.00 . A A . 113 LEU HG 1 1 6 10938 1 1 113 LEU N N 7.801 10.133 5.304 1.00 . A A . 113 LEU N 1 1 6 10939 1 1 113 LEU O O 10.419 8.717 5.409 1.00 . A A . 113 LEU O 1 1 6 10940 1 1 114 SER C C 10.256 4.858 6.267 1.00 . A A . 114 SER C 1 1 6 10941 1 1 114 SER CA C 10.090 6.261 6.861 1.00 . A A . 114 SER CA 1 1 6 10942 1 1 114 SER CB C 9.650 6.250 8.330 1.00 . A A . 114 SER CB 1 1 6 10943 1 1 114 SER H H 8.166 6.628 6.030 1.00 . A A . 114 SER H 1 1 6 10944 1 1 114 SER HA H 11.061 6.754 6.817 1.00 . A A . 114 SER HA 1 1 6 10945 1 1 114 SER HB2 H 9.656 7.271 8.715 1.00 . A A . 114 SER HB2 1 1 6 10946 1 1 114 SER HB3 H 8.627 5.887 8.393 1.00 . A A . 114 SER HB3 1 1 6 10947 1 1 114 SER HG H 10.040 5.231 9.965 1.00 . A A . 114 SER HG 1 1 6 10948 1 1 114 SER N N 9.106 7.012 6.076 1.00 . A A . 114 SER N 1 1 6 10949 1 1 114 SER O O 9.533 3.919 6.603 1.00 . A A . 114 SER O 1 1 6 10950 1 1 114 SER OG O 10.499 5.442 9.129 1.00 . A A . 114 SER OG 1 1 6 10951 1 1 115 ASP C C 12.696 2.773 5.541 1.00 . A A . 115 ASP C 1 1 6 10952 1 1 115 ASP CA C 11.557 3.428 4.732 1.00 . A A . 115 ASP CA 1 1 6 10953 1 1 115 ASP CB C 12.025 3.635 3.286 1.00 . A A . 115 ASP CB 1 1 6 10954 1 1 115 ASP CG C 10.947 4.260 2.391 1.00 . A A . 115 ASP CG 1 1 6 10955 1 1 115 ASP H H 11.754 5.517 5.083 1.00 . A A . 115 ASP H 1 1 6 10956 1 1 115 ASP HA H 10.699 2.751 4.724 1.00 . A A . 115 ASP HA 1 1 6 10957 1 1 115 ASP HB2 H 12.906 4.272 3.296 1.00 . A A . 115 ASP HB2 1 1 6 10958 1 1 115 ASP HB3 H 12.319 2.671 2.868 1.00 . A A . 115 ASP HB3 1 1 6 10959 1 1 115 ASP N N 11.173 4.720 5.309 1.00 . A A . 115 ASP N 1 1 6 10960 1 1 115 ASP O O 13.486 3.454 6.201 1.00 . A A . 115 ASP O 1 1 6 10961 1 1 115 ASP OD1 O 9.927 3.585 2.138 1.00 . A A . 115 ASP OD1 1 1 6 10962 1 1 115 ASP OD2 O 11.140 5.401 1.912 1.00 . A A . 115 ASP OD2 1 1 6 10963 1 1 116 CYS C C 14.251 -0.441 4.830 1.00 . A A . 116 CYS C 1 1 6 10964 1 1 116 CYS CA C 14.057 0.724 5.800 1.00 . A A . 116 CYS CA 1 1 6 10965 1 1 116 CYS CB C 13.950 0.246 7.257 1.00 . A A . 116 CYS CB 1 1 6 10966 1 1 116 CYS H H 12.157 0.922 4.891 1.00 . A A . 116 CYS H 1 1 6 10967 1 1 116 CYS HA H 14.923 1.380 5.707 1.00 . A A . 116 CYS HA 1 1 6 10968 1 1 116 CYS HB2 H 12.897 0.180 7.535 1.00 . A A . 116 CYS HB2 1 1 6 10969 1 1 116 CYS HB3 H 14.371 -0.755 7.338 1.00 . A A . 116 CYS HB3 1 1 6 10970 1 1 116 CYS N N 12.845 1.452 5.417 1.00 . A A . 116 CYS N 1 1 6 10971 1 1 116 CYS O O 13.272 -1.069 4.431 1.00 . A A . 116 CYS O 1 1 6 10972 1 1 116 CYS SG S 14.802 1.341 8.426 1.00 . A A . 116 CYS SG 1 1 6 10973 1 1 117 ASN C C 17.012 -2.590 3.927 1.00 . A A . 117 ASN C 1 1 6 10974 1 1 117 ASN CA C 15.868 -1.705 3.419 1.00 . A A . 117 ASN CA 1 1 6 10975 1 1 117 ASN CB C 16.275 -0.956 2.134 1.00 . A A . 117 ASN CB 1 1 6 10976 1 1 117 ASN CG C 15.124 -0.218 1.471 1.00 . A A . 117 ASN CG 1 1 6 10977 1 1 117 ASN H H 16.243 -0.170 4.851 1.00 . A A . 117 ASN H 1 1 6 10978 1 1 117 ASN HA H 15.021 -2.353 3.200 1.00 . A A . 117 ASN HA 1 1 6 10979 1 1 117 ASN HB2 H 17.075 -0.249 2.354 1.00 . A A . 117 ASN HB2 1 1 6 10980 1 1 117 ASN HB3 H 16.661 -1.678 1.414 1.00 . A A . 117 ASN HB3 1 1 6 10981 1 1 117 ASN HD21 H 15.538 1.537 2.403 1.00 . A A . 117 ASN HD21 1 1 6 10982 1 1 117 ASN HD22 H 14.178 1.509 1.284 1.00 . A A . 117 ASN HD22 1 1 6 10983 1 1 117 ASN N N 15.499 -0.722 4.446 1.00 . A A . 117 ASN N 1 1 6 10984 1 1 117 ASN ND2 N 14.932 1.048 1.765 1.00 . A A . 117 ASN ND2 1 1 6 10985 1 1 117 ASN O O 18.008 -2.057 4.416 1.00 . A A . 117 ASN O 1 1 6 10986 1 1 117 ASN OD1 O 14.393 -0.764 0.663 1.00 . A A . 117 ASN OD1 1 1 6 10987 1 1 118 VAL C C 19.269 -4.683 3.772 1.00 . A A . 118 VAL C 1 1 6 10988 1 1 118 VAL CA C 17.881 -4.860 4.410 1.00 . A A . 118 VAL CA 1 1 6 10989 1 1 118 VAL CB C 17.386 -6.319 4.290 1.00 . A A . 118 VAL CB 1 1 6 10990 1 1 118 VAL CG1 C 18.468 -7.397 4.463 1.00 . A A . 118 VAL CG1 1 1 6 10991 1 1 118 VAL CG2 C 16.341 -6.609 5.366 1.00 . A A . 118 VAL CG2 1 1 6 10992 1 1 118 VAL H H 16.021 -4.289 3.446 1.00 . A A . 118 VAL H 1 1 6 10993 1 1 118 VAL HA H 17.989 -4.640 5.470 1.00 . A A . 118 VAL HA 1 1 6 10994 1 1 118 VAL HB H 16.920 -6.446 3.315 1.00 . A A . 118 VAL HB 1 1 6 10995 1 1 118 VAL HG11 H 18.969 -7.272 5.423 1.00 . A A . 118 VAL HG11 1 1 6 10996 1 1 118 VAL HG12 H 18.013 -8.387 4.425 1.00 . A A . 118 VAL HG12 1 1 6 10997 1 1 118 VAL HG13 H 19.196 -7.338 3.653 1.00 . A A . 118 VAL HG13 1 1 6 10998 1 1 118 VAL HG21 H 15.504 -5.930 5.247 1.00 . A A . 118 VAL HG21 1 1 6 10999 1 1 118 VAL HG22 H 15.971 -7.630 5.269 1.00 . A A . 118 VAL HG22 1 1 6 11000 1 1 118 VAL HG23 H 16.774 -6.480 6.358 1.00 . A A . 118 VAL HG23 1 1 6 11001 1 1 118 VAL N N 16.879 -3.918 3.860 1.00 . A A . 118 VAL N 1 1 6 11002 1 1 118 VAL O O 19.392 -4.409 2.576 1.00 . A A . 118 VAL O 1 1 6 11003 1 1 119 THR C C 22.451 -6.153 4.743 1.00 . A A . 119 THR C 1 1 6 11004 1 1 119 THR CA C 21.730 -4.934 4.147 1.00 . A A . 119 THR CA 1 1 6 11005 1 1 119 THR CB C 22.445 -3.596 4.413 1.00 . A A . 119 THR CB 1 1 6 11006 1 1 119 THR CG2 C 22.377 -3.070 5.848 1.00 . A A . 119 THR CG2 1 1 6 11007 1 1 119 THR H H 20.110 -5.105 5.544 1.00 . A A . 119 THR H 1 1 6 11008 1 1 119 THR HA H 21.757 -5.064 3.065 1.00 . A A . 119 THR HA 1 1 6 11009 1 1 119 THR HB H 21.963 -2.858 3.777 1.00 . A A . 119 THR HB 1 1 6 11010 1 1 119 THR HG1 H 24.293 -4.119 4.725 1.00 . A A . 119 THR HG1 1 1 6 11011 1 1 119 THR HG21 H 22.843 -2.085 5.893 1.00 . A A . 119 THR HG21 1 1 6 11012 1 1 119 THR HG22 H 22.897 -3.739 6.532 1.00 . A A . 119 THR HG22 1 1 6 11013 1 1 119 THR HG23 H 21.338 -2.975 6.155 1.00 . A A . 119 THR HG23 1 1 6 11014 1 1 119 THR N N 20.320 -4.895 4.571 1.00 . A A . 119 THR N 1 1 6 11015 1 1 119 THR O O 22.824 -6.176 5.918 1.00 . A A . 119 THR O 1 1 6 11016 1 1 119 THR OG1 O 23.799 -3.661 4.021 1.00 . A A . 119 THR OG1 1 1 6 11017 1 1 120 SER C C 24.075 -9.036 3.108 1.00 . A A . 120 SER C 1 1 6 11018 1 1 120 SER CA C 23.226 -8.498 4.267 1.00 . A A . 120 SER CA 1 1 6 11019 1 1 120 SER CB C 22.134 -9.491 4.675 1.00 . A A . 120 SER CB 1 1 6 11020 1 1 120 SER H H 22.275 -7.081 2.980 1.00 . A A . 120 SER H 1 1 6 11021 1 1 120 SER HA H 23.890 -8.361 5.119 1.00 . A A . 120 SER HA 1 1 6 11022 1 1 120 SER HB2 H 21.480 -9.024 5.415 1.00 . A A . 120 SER HB2 1 1 6 11023 1 1 120 SER HB3 H 21.535 -9.762 3.802 1.00 . A A . 120 SER HB3 1 1 6 11024 1 1 120 SER HG H 22.037 -11.275 5.505 1.00 . A A . 120 SER HG 1 1 6 11025 1 1 120 SER N N 22.604 -7.202 3.927 1.00 . A A . 120 SER N 1 1 6 11026 1 1 120 SER O O 25.298 -9.230 3.302 1.00 . A A . 120 SER O 1 1 6 11027 1 1 120 SER OXT O 23.533 -9.209 1.990 1.00 . A A . 120 SER OXT 1 1 6 11028 1 1 120 SER OG O 22.738 -10.643 5.240 1.00 . A A . 120 SER OG 1 1 7 11029 1 1 1 ARG C C 17.930 -7.146 16.573 1.00 . A A . 1 ARG C 1 1 7 11030 1 1 1 ARG CA C 18.311 -5.862 17.328 1.00 . A A . 1 ARG CA 1 1 7 11031 1 1 1 ARG CB C 19.838 -5.627 17.399 1.00 . A A . 1 ARG CB 1 1 7 11032 1 1 1 ARG CD C 21.994 -5.132 16.160 1.00 . A A . 1 ARG CD 1 1 7 11033 1 1 1 ARG CG C 20.528 -5.561 16.024 1.00 . A A . 1 ARG CG 1 1 7 11034 1 1 1 ARG CZ C 23.180 -2.980 16.684 1.00 . A A . 1 ARG CZ 1 1 7 11035 1 1 1 ARG H1 H 16.722 -5.915 18.665 1.00 . A A . 1 ARG H1 1 1 7 11036 1 1 1 ARG H2 H 18.089 -6.619 19.250 1.00 . A A . 1 ARG H2 1 1 7 11037 1 1 1 ARG H3 H 17.960 -4.986 19.164 1.00 . A A . 1 ARG H3 1 1 7 11038 1 1 1 ARG HA H 17.891 -5.026 16.769 1.00 . A A . 1 ARG HA 1 1 7 11039 1 1 1 ARG HB2 H 20.011 -4.684 17.922 1.00 . A A . 1 ARG HB2 1 1 7 11040 1 1 1 ARG HB3 H 20.307 -6.418 17.989 1.00 . A A . 1 ARG HB3 1 1 7 11041 1 1 1 ARG HD2 H 22.473 -5.723 16.943 1.00 . A A . 1 ARG HD2 1 1 7 11042 1 1 1 ARG HD3 H 22.502 -5.332 15.216 1.00 . A A . 1 ARG HD3 1 1 7 11043 1 1 1 ARG HE H 21.233 -3.163 16.528 1.00 . A A . 1 ARG HE 1 1 7 11044 1 1 1 ARG HG2 H 20.503 -6.547 15.557 1.00 . A A . 1 ARG HG2 1 1 7 11045 1 1 1 ARG HG3 H 20.005 -4.856 15.375 1.00 . A A . 1 ARG HG3 1 1 7 11046 1 1 1 ARG HH11 H 24.477 -4.485 16.534 1.00 . A A . 1 ARG HH11 1 1 7 11047 1 1 1 ARG HH12 H 25.185 -2.924 16.859 1.00 . A A . 1 ARG HH12 1 1 7 11048 1 1 1 ARG HH21 H 22.121 -1.322 16.927 1.00 . A A . 1 ARG HH21 1 1 7 11049 1 1 1 ARG HH22 H 23.856 -1.122 17.080 1.00 . A A . 1 ARG HH22 1 1 7 11050 1 1 1 ARG N N 17.730 -5.854 18.699 1.00 . A A . 1 ARG N 1 1 7 11051 1 1 1 ARG NE N 22.100 -3.698 16.471 1.00 . A A . 1 ARG NE 1 1 7 11052 1 1 1 ARG NH1 N 24.376 -3.494 16.672 1.00 . A A . 1 ARG NH1 1 1 7 11053 1 1 1 ARG NH2 N 23.054 -1.707 16.913 1.00 . A A . 1 ARG NH2 1 1 7 11054 1 1 1 ARG O O 18.609 -8.160 16.749 1.00 . A A . 1 ARG O 1 1 7 11055 1 1 2 PRO C C 17.464 -8.541 13.766 1.00 . A A . 2 PRO C 1 1 7 11056 1 1 2 PRO CA C 16.489 -8.319 14.937 1.00 . A A . 2 PRO CA 1 1 7 11057 1 1 2 PRO CB C 15.054 -8.057 14.463 1.00 . A A . 2 PRO CB 1 1 7 11058 1 1 2 PRO CD C 15.868 -6.080 15.577 1.00 . A A . 2 PRO CD 1 1 7 11059 1 1 2 PRO CG C 14.921 -6.533 14.464 1.00 . A A . 2 PRO CG 1 1 7 11060 1 1 2 PRO HA H 16.490 -9.217 15.556 1.00 . A A . 2 PRO HA 1 1 7 11061 1 1 2 PRO HB2 H 14.858 -8.482 13.476 1.00 . A A . 2 PRO HB2 1 1 7 11062 1 1 2 PRO HB3 H 14.361 -8.475 15.187 1.00 . A A . 2 PRO HB3 1 1 7 11063 1 1 2 PRO HD2 H 16.313 -5.118 15.308 1.00 . A A . 2 PRO HD2 1 1 7 11064 1 1 2 PRO HD3 H 15.302 -5.973 16.502 1.00 . A A . 2 PRO HD3 1 1 7 11065 1 1 2 PRO HG2 H 15.255 -6.131 13.509 1.00 . A A . 2 PRO HG2 1 1 7 11066 1 1 2 PRO HG3 H 13.893 -6.225 14.661 1.00 . A A . 2 PRO HG3 1 1 7 11067 1 1 2 PRO N N 16.860 -7.146 15.744 1.00 . A A . 2 PRO N 1 1 7 11068 1 1 2 PRO O O 18.106 -9.587 13.675 1.00 . A A . 2 PRO O 1 1 7 11069 1 1 3 CYS C C 19.076 -6.024 11.645 1.00 . A A . 3 CYS C 1 1 7 11070 1 1 3 CYS CA C 18.501 -7.452 11.751 1.00 . A A . 3 CYS CA 1 1 7 11071 1 1 3 CYS CB C 17.751 -7.849 10.466 1.00 . A A . 3 CYS CB 1 1 7 11072 1 1 3 CYS H H 17.060 -6.699 13.090 1.00 . A A . 3 CYS H 1 1 7 11073 1 1 3 CYS HA H 19.336 -8.139 11.899 1.00 . A A . 3 CYS HA 1 1 7 11074 1 1 3 CYS HB2 H 16.954 -7.128 10.272 1.00 . A A . 3 CYS HB2 1 1 7 11075 1 1 3 CYS HB3 H 18.437 -7.780 9.622 1.00 . A A . 3 CYS HB3 1 1 7 11076 1 1 3 CYS N N 17.588 -7.536 12.893 1.00 . A A . 3 CYS N 1 1 7 11077 1 1 3 CYS O O 18.632 -5.114 12.353 1.00 . A A . 3 CYS O 1 1 7 11078 1 1 3 CYS SG S 17.073 -9.537 10.467 1.00 . A A . 3 CYS SG 1 1 7 11079 1 1 4 LYS C C 19.917 -3.828 9.297 1.00 . A A . 4 LYS C 1 1 7 11080 1 1 4 LYS CA C 20.655 -4.505 10.462 1.00 . A A . 4 LYS CA 1 1 7 11081 1 1 4 LYS CB C 22.147 -4.692 10.126 1.00 . A A . 4 LYS CB 1 1 7 11082 1 1 4 LYS CD C 23.247 -4.390 12.458 1.00 . A A . 4 LYS CD 1 1 7 11083 1 1 4 LYS CE C 24.212 -3.229 12.162 1.00 . A A . 4 LYS CE 1 1 7 11084 1 1 4 LYS CG C 22.995 -5.315 11.254 1.00 . A A . 4 LYS CG 1 1 7 11085 1 1 4 LYS H H 20.355 -6.610 10.206 1.00 . A A . 4 LYS H 1 1 7 11086 1 1 4 LYS HA H 20.566 -3.856 11.334 1.00 . A A . 4 LYS HA 1 1 7 11087 1 1 4 LYS HB2 H 22.212 -5.349 9.260 1.00 . A A . 4 LYS HB2 1 1 7 11088 1 1 4 LYS HB3 H 22.577 -3.731 9.842 1.00 . A A . 4 LYS HB3 1 1 7 11089 1 1 4 LYS HD2 H 22.297 -3.982 12.805 1.00 . A A . 4 LYS HD2 1 1 7 11090 1 1 4 LYS HD3 H 23.662 -4.988 13.271 1.00 . A A . 4 LYS HD3 1 1 7 11091 1 1 4 LYS HE2 H 23.875 -2.698 11.268 1.00 . A A . 4 LYS HE2 1 1 7 11092 1 1 4 LYS HE3 H 24.165 -2.525 12.999 1.00 . A A . 4 LYS HE3 1 1 7 11093 1 1 4 LYS HG2 H 22.507 -6.222 11.612 1.00 . A A . 4 LYS HG2 1 1 7 11094 1 1 4 LYS HG3 H 23.954 -5.622 10.835 1.00 . A A . 4 LYS HG3 1 1 7 11095 1 1 4 LYS HZ1 H 26.239 -2.915 11.818 1.00 . A A . 4 LYS HZ1 1 1 7 11096 1 1 4 LYS HZ2 H 25.708 -4.330 11.209 1.00 . A A . 4 LYS HZ2 1 1 7 11097 1 1 4 LYS HZ3 H 25.953 -4.170 12.816 1.00 . A A . 4 LYS HZ3 1 1 7 11098 1 1 4 LYS N N 20.054 -5.818 10.759 1.00 . A A . 4 LYS N 1 1 7 11099 1 1 4 LYS NZ N 25.617 -3.694 11.989 1.00 . A A . 4 LYS NZ 1 1 7 11100 1 1 4 LYS O O 19.625 -4.470 8.286 1.00 . A A . 4 LYS O 1 1 7 11101 1 1 5 TYR C C 19.706 -0.313 8.271 1.00 . A A . 5 TYR C 1 1 7 11102 1 1 5 TYR CA C 19.016 -1.685 8.405 1.00 . A A . 5 TYR CA 1 1 7 11103 1 1 5 TYR CB C 17.530 -1.459 8.739 1.00 . A A . 5 TYR CB 1 1 7 11104 1 1 5 TYR CD1 C 16.629 -3.293 10.225 1.00 . A A . 5 TYR CD1 1 1 7 11105 1 1 5 TYR CD2 C 15.763 -3.118 7.952 1.00 . A A . 5 TYR CD2 1 1 7 11106 1 1 5 TYR CE1 C 15.697 -4.307 10.513 1.00 . A A . 5 TYR CE1 1 1 7 11107 1 1 5 TYR CE2 C 14.809 -4.112 8.250 1.00 . A A . 5 TYR CE2 1 1 7 11108 1 1 5 TYR CG C 16.650 -2.679 8.957 1.00 . A A . 5 TYR CG 1 1 7 11109 1 1 5 TYR CZ C 14.769 -4.705 9.528 1.00 . A A . 5 TYR CZ 1 1 7 11110 1 1 5 TYR H H 19.962 -2.072 10.274 1.00 . A A . 5 TYR H 1 1 7 11111 1 1 5 TYR HA H 19.083 -2.183 7.438 1.00 . A A . 5 TYR HA 1 1 7 11112 1 1 5 TYR HB2 H 17.479 -0.849 9.642 1.00 . A A . 5 TYR HB2 1 1 7 11113 1 1 5 TYR HB3 H 17.083 -0.865 7.941 1.00 . A A . 5 TYR HB3 1 1 7 11114 1 1 5 TYR HD1 H 17.319 -2.967 10.992 1.00 . A A . 5 TYR HD1 1 1 7 11115 1 1 5 TYR HD2 H 15.793 -2.700 6.950 1.00 . A A . 5 TYR HD2 1 1 7 11116 1 1 5 TYR HE1 H 15.677 -4.756 11.494 1.00 . A A . 5 TYR HE1 1 1 7 11117 1 1 5 TYR HE2 H 14.102 -4.441 7.503 1.00 . A A . 5 TYR HE2 1 1 7 11118 1 1 5 TYR HH H 13.908 -5.970 10.719 1.00 . A A . 5 TYR HH 1 1 7 11119 1 1 5 TYR N N 19.658 -2.525 9.425 1.00 . A A . 5 TYR N 1 1 7 11120 1 1 5 TYR O O 20.470 0.110 9.145 1.00 . A A . 5 TYR O 1 1 7 11121 1 1 5 TYR OH O 13.825 -5.644 9.810 1.00 . A A . 5 TYR OH 1 1 7 11122 1 1 6 LYS C C 18.959 2.852 7.158 1.00 . A A . 6 LYS C 1 1 7 11123 1 1 6 LYS CA C 19.931 1.715 6.796 1.00 . A A . 6 LYS CA 1 1 7 11124 1 1 6 LYS CB C 20.182 1.696 5.277 1.00 . A A . 6 LYS CB 1 1 7 11125 1 1 6 LYS CD C 20.899 0.091 3.419 1.00 . A A . 6 LYS CD 1 1 7 11126 1 1 6 LYS CE C 21.062 1.193 2.363 1.00 . A A . 6 LYS CE 1 1 7 11127 1 1 6 LYS CG C 21.184 0.606 4.835 1.00 . A A . 6 LYS CG 1 1 7 11128 1 1 6 LYS H H 18.836 -0.093 6.489 1.00 . A A . 6 LYS H 1 1 7 11129 1 1 6 LYS HA H 20.875 1.898 7.314 1.00 . A A . 6 LYS HA 1 1 7 11130 1 1 6 LYS HB2 H 19.225 1.530 4.782 1.00 . A A . 6 LYS HB2 1 1 7 11131 1 1 6 LYS HB3 H 20.560 2.669 4.957 1.00 . A A . 6 LYS HB3 1 1 7 11132 1 1 6 LYS HD2 H 21.596 -0.719 3.203 1.00 . A A . 6 LYS HD2 1 1 7 11133 1 1 6 LYS HD3 H 19.887 -0.320 3.402 1.00 . A A . 6 LYS HD3 1 1 7 11134 1 1 6 LYS HE2 H 20.321 1.978 2.548 1.00 . A A . 6 LYS HE2 1 1 7 11135 1 1 6 LYS HE3 H 22.054 1.640 2.475 1.00 . A A . 6 LYS HE3 1 1 7 11136 1 1 6 LYS HG2 H 22.199 0.999 4.895 1.00 . A A . 6 LYS HG2 1 1 7 11137 1 1 6 LYS HG3 H 21.124 -0.258 5.496 1.00 . A A . 6 LYS HG3 1 1 7 11138 1 1 6 LYS HZ1 H 19.996 0.248 0.840 1.00 . A A . 6 LYS HZ1 1 1 7 11139 1 1 6 LYS HZ2 H 21.603 -0.044 0.780 1.00 . A A . 6 LYS HZ2 1 1 7 11140 1 1 6 LYS HZ3 H 21.019 1.397 0.295 1.00 . A A . 6 LYS HZ3 1 1 7 11141 1 1 6 LYS N N 19.404 0.394 7.177 1.00 . A A . 6 LYS N 1 1 7 11142 1 1 6 LYS NZ N 20.907 0.662 0.981 1.00 . A A . 6 LYS NZ 1 1 7 11143 1 1 6 LYS O O 17.751 2.635 7.278 1.00 . A A . 6 LYS O 1 1 7 11144 1 1 7 LEU C C 18.332 6.013 6.208 1.00 . A A . 7 LEU C 1 1 7 11145 1 1 7 LEU CA C 18.744 5.321 7.519 1.00 . A A . 7 LEU CA 1 1 7 11146 1 1 7 LEU CB C 19.593 6.249 8.425 1.00 . A A . 7 LEU CB 1 1 7 11147 1 1 7 LEU CD1 C 17.784 7.027 10.037 1.00 . A A . 7 LEU CD1 1 1 7 11148 1 1 7 LEU CD2 C 19.107 4.986 10.599 1.00 . A A . 7 LEU CD2 1 1 7 11149 1 1 7 LEU CG C 19.147 6.344 9.898 1.00 . A A . 7 LEU CG 1 1 7 11150 1 1 7 LEU H H 20.478 4.145 7.104 1.00 . A A . 7 LEU H 1 1 7 11151 1 1 7 LEU HA H 17.813 5.088 8.036 1.00 . A A . 7 LEU HA 1 1 7 11152 1 1 7 LEU HB2 H 20.637 5.930 8.405 1.00 . A A . 7 LEU HB2 1 1 7 11153 1 1 7 LEU HB3 H 19.578 7.261 8.020 1.00 . A A . 7 LEU HB3 1 1 7 11154 1 1 7 LEU HD11 H 17.809 7.995 9.535 1.00 . A A . 7 LEU HD11 1 1 7 11155 1 1 7 LEU HD12 H 17.570 7.186 11.094 1.00 . A A . 7 LEU HD12 1 1 7 11156 1 1 7 LEU HD13 H 16.995 6.412 9.604 1.00 . A A . 7 LEU HD13 1 1 7 11157 1 1 7 LEU HD21 H 18.344 4.345 10.158 1.00 . A A . 7 LEU HD21 1 1 7 11158 1 1 7 LEU HD22 H 18.881 5.130 11.655 1.00 . A A . 7 LEU HD22 1 1 7 11159 1 1 7 LEU HD23 H 20.080 4.501 10.512 1.00 . A A . 7 LEU HD23 1 1 7 11160 1 1 7 LEU HG H 19.877 6.964 10.419 1.00 . A A . 7 LEU HG 1 1 7 11161 1 1 7 LEU N N 19.484 4.075 7.264 1.00 . A A . 7 LEU N 1 1 7 11162 1 1 7 LEU O O 19.179 6.537 5.479 1.00 . A A . 7 LEU O 1 1 7 11163 1 1 8 LYS C C 15.116 7.421 5.158 1.00 . A A . 8 LYS C 1 1 7 11164 1 1 8 LYS CA C 16.394 6.663 4.753 1.00 . A A . 8 LYS CA 1 1 7 11165 1 1 8 LYS CB C 16.132 5.585 3.682 1.00 . A A . 8 LYS CB 1 1 7 11166 1 1 8 LYS CD C 16.231 7.103 1.611 1.00 . A A . 8 LYS CD 1 1 7 11167 1 1 8 LYS CE C 15.482 7.455 0.319 1.00 . A A . 8 LYS CE 1 1 7 11168 1 1 8 LYS CG C 15.412 6.086 2.418 1.00 . A A . 8 LYS CG 1 1 7 11169 1 1 8 LYS H H 16.418 5.490 6.535 1.00 . A A . 8 LYS H 1 1 7 11170 1 1 8 LYS HA H 17.092 7.391 4.336 1.00 . A A . 8 LYS HA 1 1 7 11171 1 1 8 LYS HB2 H 17.085 5.143 3.387 1.00 . A A . 8 LYS HB2 1 1 7 11172 1 1 8 LYS HB3 H 15.525 4.792 4.121 1.00 . A A . 8 LYS HB3 1 1 7 11173 1 1 8 LYS HD2 H 16.379 8.008 2.201 1.00 . A A . 8 LYS HD2 1 1 7 11174 1 1 8 LYS HD3 H 17.202 6.670 1.367 1.00 . A A . 8 LYS HD3 1 1 7 11175 1 1 8 LYS HE2 H 15.304 6.534 -0.245 1.00 . A A . 8 LYS HE2 1 1 7 11176 1 1 8 LYS HE3 H 14.508 7.880 0.581 1.00 . A A . 8 LYS HE3 1 1 7 11177 1 1 8 LYS HG2 H 15.206 5.219 1.788 1.00 . A A . 8 LYS HG2 1 1 7 11178 1 1 8 LYS HG3 H 14.455 6.530 2.692 1.00 . A A . 8 LYS HG3 1 1 7 11179 1 1 8 LYS HZ1 H 15.749 8.634 -1.368 1.00 . A A . 8 LYS HZ1 1 1 7 11180 1 1 8 LYS HZ2 H 17.149 8.041 -0.778 1.00 . A A . 8 LYS HZ2 1 1 7 11181 1 1 8 LYS HZ3 H 16.405 9.288 -0.025 1.00 . A A . 8 LYS HZ3 1 1 7 11182 1 1 8 LYS N N 17.024 6.016 5.916 1.00 . A A . 8 LYS N 1 1 7 11183 1 1 8 LYS NZ N 16.248 8.418 -0.516 1.00 . A A . 8 LYS NZ 1 1 7 11184 1 1 8 LYS O O 14.133 6.827 5.592 1.00 . A A . 8 LYS O 1 1 7 11185 1 1 9 LYS C C 13.557 10.427 4.036 1.00 . A A . 9 LYS C 1 1 7 11186 1 1 9 LYS CA C 13.950 9.618 5.275 1.00 . A A . 9 LYS CA 1 1 7 11187 1 1 9 LYS CB C 14.248 10.538 6.476 1.00 . A A . 9 LYS CB 1 1 7 11188 1 1 9 LYS CD C 13.451 9.028 8.409 1.00 . A A . 9 LYS CD 1 1 7 11189 1 1 9 LYS CE C 13.901 8.107 9.555 1.00 . A A . 9 LYS CE 1 1 7 11190 1 1 9 LYS CG C 14.622 9.806 7.781 1.00 . A A . 9 LYS CG 1 1 7 11191 1 1 9 LYS H H 15.981 9.157 4.685 1.00 . A A . 9 LYS H 1 1 7 11192 1 1 9 LYS HA H 13.081 9.005 5.520 1.00 . A A . 9 LYS HA 1 1 7 11193 1 1 9 LYS HB2 H 15.079 11.194 6.210 1.00 . A A . 9 LYS HB2 1 1 7 11194 1 1 9 LYS HB3 H 13.379 11.170 6.668 1.00 . A A . 9 LYS HB3 1 1 7 11195 1 1 9 LYS HD2 H 12.702 9.733 8.774 1.00 . A A . 9 LYS HD2 1 1 7 11196 1 1 9 LYS HD3 H 12.982 8.399 7.653 1.00 . A A . 9 LYS HD3 1 1 7 11197 1 1 9 LYS HE2 H 13.023 7.564 9.921 1.00 . A A . 9 LYS HE2 1 1 7 11198 1 1 9 LYS HE3 H 14.596 7.364 9.153 1.00 . A A . 9 LYS HE3 1 1 7 11199 1 1 9 LYS HG2 H 15.453 9.125 7.595 1.00 . A A . 9 LYS HG2 1 1 7 11200 1 1 9 LYS HG3 H 14.964 10.555 8.495 1.00 . A A . 9 LYS HG3 1 1 7 11201 1 1 9 LYS HZ1 H 15.396 9.303 10.378 1.00 . A A . 9 LYS HZ1 1 1 7 11202 1 1 9 LYS HZ2 H 14.784 8.223 11.434 1.00 . A A . 9 LYS HZ2 1 1 7 11203 1 1 9 LYS HZ3 H 13.928 9.563 11.045 1.00 . A A . 9 LYS HZ3 1 1 7 11204 1 1 9 LYS N N 15.116 8.747 5.008 1.00 . A A . 9 LYS N 1 1 7 11205 1 1 9 LYS NZ N 14.541 8.850 10.676 1.00 . A A . 9 LYS NZ 1 1 7 11206 1 1 9 LYS O O 14.412 10.763 3.213 1.00 . A A . 9 LYS O 1 1 7 11207 1 1 10 SER C C 10.465 12.373 3.356 1.00 . A A . 10 SER C 1 1 7 11208 1 1 10 SER CA C 11.715 11.626 2.869 1.00 . A A . 10 SER CA 1 1 7 11209 1 1 10 SER CB C 11.378 10.804 1.617 1.00 . A A . 10 SER CB 1 1 7 11210 1 1 10 SER H H 11.625 10.415 4.624 1.00 . A A . 10 SER H 1 1 7 11211 1 1 10 SER HA H 12.468 12.370 2.602 1.00 . A A . 10 SER HA 1 1 7 11212 1 1 10 SER HB2 H 12.162 10.066 1.438 1.00 . A A . 10 SER HB2 1 1 7 11213 1 1 10 SER HB3 H 10.428 10.283 1.761 1.00 . A A . 10 SER HB3 1 1 7 11214 1 1 10 SER HG H 10.873 11.208 -0.241 1.00 . A A . 10 SER HG 1 1 7 11215 1 1 10 SER N N 12.269 10.750 3.913 1.00 . A A . 10 SER N 1 1 7 11216 1 1 10 SER O O 9.919 12.065 4.418 1.00 . A A . 10 SER O 1 1 7 11217 1 1 10 SER OG O 11.299 11.677 0.502 1.00 . A A . 10 SER OG 1 1 7 11218 1 1 11 THR C C 7.954 14.329 1.562 1.00 . A A . 11 THR C 1 1 7 11219 1 1 11 THR CA C 8.740 14.076 2.849 1.00 . A A . 11 THR CA 1 1 7 11220 1 1 11 THR CB C 8.986 15.405 3.583 1.00 . A A . 11 THR CB 1 1 7 11221 1 1 11 THR CG2 C 7.669 15.849 4.212 1.00 . A A . 11 THR CG2 1 1 7 11222 1 1 11 THR H H 10.444 13.488 1.682 1.00 . A A . 11 THR H 1 1 7 11223 1 1 11 THR HA H 8.129 13.457 3.497 1.00 . A A . 11 THR HA 1 1 7 11224 1 1 11 THR HB H 9.342 16.158 2.881 1.00 . A A . 11 THR HB 1 1 7 11225 1 1 11 THR HG1 H 10.782 15.078 4.243 1.00 . A A . 11 THR HG1 1 1 7 11226 1 1 11 THR HG21 H 7.361 15.105 4.950 1.00 . A A . 11 THR HG21 1 1 7 11227 1 1 11 THR HG22 H 6.904 15.923 3.441 1.00 . A A . 11 THR HG22 1 1 7 11228 1 1 11 THR HG23 H 7.798 16.817 4.693 1.00 . A A . 11 THR HG23 1 1 7 11229 1 1 11 THR N N 9.981 13.340 2.571 1.00 . A A . 11 THR N 1 1 7 11230 1 1 11 THR O O 8.342 15.168 0.747 1.00 . A A . 11 THR O 1 1 7 11231 1 1 11 THR OG1 O 9.919 15.288 4.639 1.00 . A A . 11 THR OG1 1 1 7 11232 1 1 12 ASN C C 4.743 12.805 0.262 1.00 . A A . 12 ASN C 1 1 7 11233 1 1 12 ASN CA C 6.077 13.563 0.109 1.00 . A A . 12 ASN CA 1 1 7 11234 1 1 12 ASN CB C 6.924 12.972 -1.045 1.00 . A A . 12 ASN CB 1 1 7 11235 1 1 12 ASN CG C 7.663 11.675 -0.747 1.00 . A A . 12 ASN CG 1 1 7 11236 1 1 12 ASN H H 6.577 12.969 2.108 1.00 . A A . 12 ASN H 1 1 7 11237 1 1 12 ASN HA H 5.831 14.594 -0.152 1.00 . A A . 12 ASN HA 1 1 7 11238 1 1 12 ASN HB2 H 6.315 12.815 -1.932 1.00 . A A . 12 ASN HB2 1 1 7 11239 1 1 12 ASN HB3 H 7.674 13.709 -1.311 1.00 . A A . 12 ASN HB3 1 1 7 11240 1 1 12 ASN HD21 H 6.137 10.821 0.313 1.00 . A A . 12 ASN HD21 1 1 7 11241 1 1 12 ASN HD22 H 7.617 9.905 0.085 1.00 . A A . 12 ASN HD22 1 1 7 11242 1 1 12 ASN N N 6.872 13.572 1.347 1.00 . A A . 12 ASN N 1 1 7 11243 1 1 12 ASN ND2 N 7.084 10.750 -0.024 1.00 . A A . 12 ASN ND2 1 1 7 11244 1 1 12 ASN O O 4.506 12.149 1.274 1.00 . A A . 12 ASN O 1 1 7 11245 1 1 12 ASN OD1 O 8.783 11.462 -1.185 1.00 . A A . 12 ASN OD1 1 1 7 11246 1 1 13 LYS C C 2.971 10.540 -1.081 1.00 . A A . 13 LYS C 1 1 7 11247 1 1 13 LYS CA C 2.685 12.044 -0.962 1.00 . A A . 13 LYS CA 1 1 7 11248 1 1 13 LYS CB C 1.880 12.554 -2.177 1.00 . A A . 13 LYS CB 1 1 7 11249 1 1 13 LYS CD C 2.746 14.451 -3.591 1.00 . A A . 13 LYS CD 1 1 7 11250 1 1 13 LYS CE C 3.530 14.831 -4.854 1.00 . A A . 13 LYS CE 1 1 7 11251 1 1 13 LYS CG C 2.695 12.926 -3.426 1.00 . A A . 13 LYS CG 1 1 7 11252 1 1 13 LYS H H 4.152 13.486 -1.524 1.00 . A A . 13 LYS H 1 1 7 11253 1 1 13 LYS HA H 2.049 12.162 -0.083 1.00 . A A . 13 LYS HA 1 1 7 11254 1 1 13 LYS HB2 H 1.142 11.808 -2.471 1.00 . A A . 13 LYS HB2 1 1 7 11255 1 1 13 LYS HB3 H 1.315 13.424 -1.854 1.00 . A A . 13 LYS HB3 1 1 7 11256 1 1 13 LYS HD2 H 1.720 14.818 -3.665 1.00 . A A . 13 LYS HD2 1 1 7 11257 1 1 13 LYS HD3 H 3.209 14.901 -2.712 1.00 . A A . 13 LYS HD3 1 1 7 11258 1 1 13 LYS HE2 H 4.541 14.421 -4.781 1.00 . A A . 13 LYS HE2 1 1 7 11259 1 1 13 LYS HE3 H 3.044 14.369 -5.720 1.00 . A A . 13 LYS HE3 1 1 7 11260 1 1 13 LYS HG2 H 3.701 12.512 -3.369 1.00 . A A . 13 LYS HG2 1 1 7 11261 1 1 13 LYS HG3 H 2.208 12.502 -4.302 1.00 . A A . 13 LYS HG3 1 1 7 11262 1 1 13 LYS HZ1 H 4.106 16.545 -5.876 1.00 . A A . 13 LYS HZ1 1 1 7 11263 1 1 13 LYS HZ2 H 4.059 16.756 -4.260 1.00 . A A . 13 LYS HZ2 1 1 7 11264 1 1 13 LYS HZ3 H 2.669 16.708 -5.120 1.00 . A A . 13 LYS HZ3 1 1 7 11265 1 1 13 LYS N N 3.893 12.870 -0.769 1.00 . A A . 13 LYS N 1 1 7 11266 1 1 13 LYS NZ N 3.593 16.306 -5.036 1.00 . A A . 13 LYS NZ 1 1 7 11267 1 1 13 LYS O O 4.116 10.105 -1.223 1.00 . A A . 13 LYS O 1 1 7 11268 1 1 14 PHE C C 0.724 7.885 -2.174 1.00 . A A . 14 PHE C 1 1 7 11269 1 1 14 PHE CA C 1.885 8.301 -1.262 1.00 . A A . 14 PHE CA 1 1 7 11270 1 1 14 PHE CB C 1.808 7.610 0.115 1.00 . A A . 14 PHE CB 1 1 7 11271 1 1 14 PHE CD1 C -0.617 7.867 0.854 1.00 . A A . 14 PHE CD1 1 1 7 11272 1 1 14 PHE CD2 C 1.121 9.013 2.113 1.00 . A A . 14 PHE CD2 1 1 7 11273 1 1 14 PHE CE1 C -1.599 8.471 1.662 1.00 . A A . 14 PHE CE1 1 1 7 11274 1 1 14 PHE CE2 C 0.139 9.598 2.931 1.00 . A A . 14 PHE CE2 1 1 7 11275 1 1 14 PHE CG C 0.746 8.164 1.054 1.00 . A A . 14 PHE CG 1 1 7 11276 1 1 14 PHE CZ C -1.221 9.367 2.677 1.00 . A A . 14 PHE CZ 1 1 7 11277 1 1 14 PHE H H 0.998 10.222 -1.087 1.00 . A A . 14 PHE H 1 1 7 11278 1 1 14 PHE HA H 2.806 7.987 -1.750 1.00 . A A . 14 PHE HA 1 1 7 11279 1 1 14 PHE HB2 H 1.633 6.542 -0.027 1.00 . A A . 14 PHE HB2 1 1 7 11280 1 1 14 PHE HB3 H 2.783 7.709 0.596 1.00 . A A . 14 PHE HB3 1 1 7 11281 1 1 14 PHE HD1 H -0.921 7.206 0.056 1.00 . A A . 14 PHE HD1 1 1 7 11282 1 1 14 PHE HD2 H 2.163 9.238 2.287 1.00 . A A . 14 PHE HD2 1 1 7 11283 1 1 14 PHE HE1 H -2.646 8.269 1.490 1.00 . A A . 14 PHE HE1 1 1 7 11284 1 1 14 PHE HE2 H 0.423 10.253 3.742 1.00 . A A . 14 PHE HE2 1 1 7 11285 1 1 14 PHE HZ H -1.969 9.886 3.263 1.00 . A A . 14 PHE HZ 1 1 7 11286 1 1 14 PHE N N 1.898 9.757 -1.093 1.00 . A A . 14 PHE N 1 1 7 11287 1 1 14 PHE O O -0.266 8.612 -2.305 1.00 . A A . 14 PHE O 1 1 7 11288 1 1 15 CYS C C -0.676 4.783 -3.036 1.00 . A A . 15 CYS C 1 1 7 11289 1 1 15 CYS CA C -0.176 6.099 -3.647 1.00 . A A . 15 CYS CA 1 1 7 11290 1 1 15 CYS CB C 0.336 5.886 -5.078 1.00 . A A . 15 CYS CB 1 1 7 11291 1 1 15 CYS H H 1.737 6.236 -2.675 1.00 . A A . 15 CYS H 1 1 7 11292 1 1 15 CYS HA H -1.030 6.776 -3.708 1.00 . A A . 15 CYS HA 1 1 7 11293 1 1 15 CYS HB2 H 0.797 6.805 -5.426 1.00 . A A . 15 CYS HB2 1 1 7 11294 1 1 15 CYS HB3 H 1.109 5.117 -5.079 1.00 . A A . 15 CYS HB3 1 1 7 11295 1 1 15 CYS N N 0.857 6.725 -2.818 1.00 . A A . 15 CYS N 1 1 7 11296 1 1 15 CYS O O 0.083 4.020 -2.432 1.00 . A A . 15 CYS O 1 1 7 11297 1 1 15 CYS SG S -0.980 5.419 -6.242 1.00 . A A . 15 CYS SG 1 1 7 11298 1 1 16 VAL C C -3.847 2.906 -3.634 1.00 . A A . 16 VAL C 1 1 7 11299 1 1 16 VAL CA C -2.724 3.369 -2.682 1.00 . A A . 16 VAL CA 1 1 7 11300 1 1 16 VAL CB C -3.308 3.726 -1.294 1.00 . A A . 16 VAL CB 1 1 7 11301 1 1 16 VAL CG1 C -2.262 3.882 -0.193 1.00 . A A . 16 VAL CG1 1 1 7 11302 1 1 16 VAL CG2 C -4.149 5.004 -1.319 1.00 . A A . 16 VAL CG2 1 1 7 11303 1 1 16 VAL H H -2.434 5.162 -3.872 1.00 . A A . 16 VAL H 1 1 7 11304 1 1 16 VAL HA H -2.052 2.522 -2.551 1.00 . A A . 16 VAL HA 1 1 7 11305 1 1 16 VAL HB H -3.945 2.906 -0.979 1.00 . A A . 16 VAL HB 1 1 7 11306 1 1 16 VAL HG11 H -1.570 4.692 -0.417 1.00 . A A . 16 VAL HG11 1 1 7 11307 1 1 16 VAL HG12 H -2.768 4.102 0.747 1.00 . A A . 16 VAL HG12 1 1 7 11308 1 1 16 VAL HG13 H -1.718 2.947 -0.083 1.00 . A A . 16 VAL HG13 1 1 7 11309 1 1 16 VAL HG21 H -4.703 5.094 -0.385 1.00 . A A . 16 VAL HG21 1 1 7 11310 1 1 16 VAL HG22 H -3.509 5.880 -1.439 1.00 . A A . 16 VAL HG22 1 1 7 11311 1 1 16 VAL HG23 H -4.842 4.956 -2.151 1.00 . A A . 16 VAL HG23 1 1 7 11312 1 1 16 VAL N N -1.965 4.511 -3.243 1.00 . A A . 16 VAL N 1 1 7 11313 1 1 16 VAL O O -4.016 3.483 -4.708 1.00 . A A . 16 VAL O 1 1 7 11314 1 1 17 THR C C -7.092 1.405 -3.162 1.00 . A A . 17 THR C 1 1 7 11315 1 1 17 THR CA C -5.819 1.408 -4.017 1.00 . A A . 17 THR CA 1 1 7 11316 1 1 17 THR CB C -5.579 -0.017 -4.549 1.00 . A A . 17 THR CB 1 1 7 11317 1 1 17 THR CG2 C -6.547 -0.428 -5.648 1.00 . A A . 17 THR CG2 1 1 7 11318 1 1 17 THR H H -4.366 1.376 -2.424 1.00 . A A . 17 THR H 1 1 7 11319 1 1 17 THR HA H -5.989 2.069 -4.866 1.00 . A A . 17 THR HA 1 1 7 11320 1 1 17 THR HB H -5.712 -0.716 -3.728 1.00 . A A . 17 THR HB 1 1 7 11321 1 1 17 THR HG1 H -4.186 0.433 -5.835 1.00 . A A . 17 THR HG1 1 1 7 11322 1 1 17 THR HG21 H -7.575 -0.314 -5.305 1.00 . A A . 17 THR HG21 1 1 7 11323 1 1 17 THR HG22 H -6.378 -1.475 -5.901 1.00 . A A . 17 THR HG22 1 1 7 11324 1 1 17 THR HG23 H -6.374 0.174 -6.536 1.00 . A A . 17 THR HG23 1 1 7 11325 1 1 17 THR N N -4.646 1.898 -3.253 1.00 . A A . 17 THR N 1 1 7 11326 1 1 17 THR O O -7.150 0.702 -2.152 1.00 . A A . 17 THR O 1 1 7 11327 1 1 17 THR OG1 O -4.277 -0.168 -5.079 1.00 . A A . 17 THR OG1 1 1 7 11328 1 1 18 CYS C C -10.331 1.115 -3.340 1.00 . A A . 18 CYS C 1 1 7 11329 1 1 18 CYS CA C -9.409 2.233 -2.863 1.00 . A A . 18 CYS CA 1 1 7 11330 1 1 18 CYS CB C -10.099 3.571 -3.118 1.00 . A A . 18 CYS CB 1 1 7 11331 1 1 18 CYS H H -8.057 2.680 -4.424 1.00 . A A . 18 CYS H 1 1 7 11332 1 1 18 CYS HA H -9.259 2.135 -1.793 1.00 . A A . 18 CYS HA 1 1 7 11333 1 1 18 CYS HB2 H -9.373 4.367 -3.019 1.00 . A A . 18 CYS HB2 1 1 7 11334 1 1 18 CYS HB3 H -10.484 3.583 -4.132 1.00 . A A . 18 CYS HB3 1 1 7 11335 1 1 18 CYS N N -8.111 2.186 -3.543 1.00 . A A . 18 CYS N 1 1 7 11336 1 1 18 CYS O O -10.540 0.943 -4.539 1.00 . A A . 18 CYS O 1 1 7 11337 1 1 18 CYS SG S -11.500 3.914 -2.036 1.00 . A A . 18 CYS SG 1 1 7 11338 1 1 19 GLU C C -13.028 -0.555 -1.614 1.00 . A A . 19 GLU C 1 1 7 11339 1 1 19 GLU CA C -11.892 -0.670 -2.638 1.00 . A A . 19 GLU CA 1 1 7 11340 1 1 19 GLU CB C -11.182 -2.030 -2.573 1.00 . A A . 19 GLU CB 1 1 7 11341 1 1 19 GLU CD C -11.392 -4.536 -2.983 1.00 . A A . 19 GLU CD 1 1 7 11342 1 1 19 GLU CG C -12.022 -3.146 -3.203 1.00 . A A . 19 GLU CG 1 1 7 11343 1 1 19 GLU H H -10.726 0.640 -1.432 1.00 . A A . 19 GLU H 1 1 7 11344 1 1 19 GLU HA H -12.313 -0.551 -3.637 1.00 . A A . 19 GLU HA 1 1 7 11345 1 1 19 GLU HB2 H -10.234 -1.959 -3.109 1.00 . A A . 19 GLU HB2 1 1 7 11346 1 1 19 GLU HB3 H -10.978 -2.281 -1.533 1.00 . A A . 19 GLU HB3 1 1 7 11347 1 1 19 GLU HG2 H -13.022 -3.120 -2.763 1.00 . A A . 19 GLU HG2 1 1 7 11348 1 1 19 GLU HG3 H -12.125 -2.951 -4.273 1.00 . A A . 19 GLU HG3 1 1 7 11349 1 1 19 GLU N N -10.926 0.397 -2.397 1.00 . A A . 19 GLU N 1 1 7 11350 1 1 19 GLU O O -12.817 -0.734 -0.415 1.00 . A A . 19 GLU O 1 1 7 11351 1 1 19 GLU OE1 O -10.169 -4.705 -3.211 1.00 . A A . 19 GLU OE1 1 1 7 11352 1 1 19 GLU OE2 O -12.132 -5.473 -2.599 1.00 . A A . 19 GLU OE2 1 1 7 11353 1 1 20 ASN C C -15.146 1.269 -0.283 1.00 . A A . 20 ASN C 1 1 7 11354 1 1 20 ASN CA C -15.406 0.092 -1.259 1.00 . A A . 20 ASN CA 1 1 7 11355 1 1 20 ASN CB C -15.957 -1.187 -0.585 1.00 . A A . 20 ASN CB 1 1 7 11356 1 1 20 ASN CG C -16.591 -2.178 -1.547 1.00 . A A . 20 ASN CG 1 1 7 11357 1 1 20 ASN H H -14.286 -0.016 -3.080 1.00 . A A . 20 ASN H 1 1 7 11358 1 1 20 ASN HA H -16.190 0.446 -1.930 1.00 . A A . 20 ASN HA 1 1 7 11359 1 1 20 ASN HB2 H -15.169 -1.690 -0.027 1.00 . A A . 20 ASN HB2 1 1 7 11360 1 1 20 ASN HB3 H -16.728 -0.898 0.129 1.00 . A A . 20 ASN HB3 1 1 7 11361 1 1 20 ASN HD21 H -14.826 -2.691 -2.406 1.00 . A A . 20 ASN HD21 1 1 7 11362 1 1 20 ASN HD22 H -16.275 -3.485 -3.011 1.00 . A A . 20 ASN HD22 1 1 7 11363 1 1 20 ASN N N -14.232 -0.220 -2.088 1.00 . A A . 20 ASN N 1 1 7 11364 1 1 20 ASN ND2 N -15.821 -2.839 -2.383 1.00 . A A . 20 ASN ND2 1 1 7 11365 1 1 20 ASN O O -15.318 1.159 0.932 1.00 . A A . 20 ASN O 1 1 7 11366 1 1 20 ASN OD1 O -17.797 -2.377 -1.556 1.00 . A A . 20 ASN OD1 1 1 7 11367 1 1 21 GLN C C -13.559 3.820 0.903 1.00 . A A . 21 GLN C 1 1 7 11368 1 1 21 GLN CA C -14.644 3.746 -0.192 1.00 . A A . 21 GLN CA 1 1 7 11369 1 1 21 GLN CB C -16.012 4.250 0.315 1.00 . A A . 21 GLN CB 1 1 7 11370 1 1 21 GLN CD C -18.051 3.014 -0.592 1.00 . A A . 21 GLN CD 1 1 7 11371 1 1 21 GLN CG C -17.134 4.223 -0.733 1.00 . A A . 21 GLN CG 1 1 7 11372 1 1 21 GLN H H -14.599 2.384 -1.844 1.00 . A A . 21 GLN H 1 1 7 11373 1 1 21 GLN HA H -14.322 4.449 -0.961 1.00 . A A . 21 GLN HA 1 1 7 11374 1 1 21 GLN HB2 H -16.321 3.667 1.183 1.00 . A A . 21 GLN HB2 1 1 7 11375 1 1 21 GLN HB3 H -15.882 5.283 0.636 1.00 . A A . 21 GLN HB3 1 1 7 11376 1 1 21 GLN HE21 H -17.776 2.453 -2.516 1.00 . A A . 21 GLN HE21 1 1 7 11377 1 1 21 GLN HE22 H -18.868 1.486 -1.520 1.00 . A A . 21 GLN HE22 1 1 7 11378 1 1 21 GLN HG2 H -17.759 5.104 -0.613 1.00 . A A . 21 GLN HG2 1 1 7 11379 1 1 21 GLN HG3 H -16.695 4.250 -1.731 1.00 . A A . 21 GLN HG3 1 1 7 11380 1 1 21 GLN N N -14.773 2.428 -0.848 1.00 . A A . 21 GLN N 1 1 7 11381 1 1 21 GLN NE2 N -18.210 2.238 -1.635 1.00 . A A . 21 GLN NE2 1 1 7 11382 1 1 21 GLN O O -13.660 4.617 1.840 1.00 . A A . 21 GLN O 1 1 7 11383 1 1 21 GLN OE1 O -18.666 2.761 0.436 1.00 . A A . 21 GLN OE1 1 1 7 11384 1 1 22 ALA C C -10.220 2.200 1.106 1.00 . A A . 22 ALA C 1 1 7 11385 1 1 22 ALA CA C -11.446 2.863 1.770 1.00 . A A . 22 ALA CA 1 1 7 11386 1 1 22 ALA CB C -11.966 2.035 2.949 1.00 . A A . 22 ALA CB 1 1 7 11387 1 1 22 ALA H H -12.389 2.479 -0.062 1.00 . A A . 22 ALA H 1 1 7 11388 1 1 22 ALA HA H -11.179 3.858 2.123 1.00 . A A . 22 ALA HA 1 1 7 11389 1 1 22 ALA HB1 H -11.206 1.986 3.724 1.00 . A A . 22 ALA HB1 1 1 7 11390 1 1 22 ALA HB2 H -12.853 2.508 3.374 1.00 . A A . 22 ALA HB2 1 1 7 11391 1 1 22 ALA HB3 H -12.230 1.033 2.606 1.00 . A A . 22 ALA HB3 1 1 7 11392 1 1 22 ALA N N -12.523 2.984 0.802 1.00 . A A . 22 ALA N 1 1 7 11393 1 1 22 ALA O O -10.373 1.227 0.362 1.00 . A A . 22 ALA O 1 1 7 11394 1 1 23 PRO C C -7.303 0.892 1.505 1.00 . A A . 23 PRO C 1 1 7 11395 1 1 23 PRO CA C -7.774 2.156 0.768 1.00 . A A . 23 PRO CA 1 1 7 11396 1 1 23 PRO CB C -6.776 3.307 0.793 1.00 . A A . 23 PRO CB 1 1 7 11397 1 1 23 PRO CD C -8.732 3.997 1.958 1.00 . A A . 23 PRO CD 1 1 7 11398 1 1 23 PRO CG C -7.217 4.126 1.999 1.00 . A A . 23 PRO CG 1 1 7 11399 1 1 23 PRO HA H -7.936 1.894 -0.268 1.00 . A A . 23 PRO HA 1 1 7 11400 1 1 23 PRO HB2 H -5.740 2.971 0.870 1.00 . A A . 23 PRO HB2 1 1 7 11401 1 1 23 PRO HB3 H -6.943 3.897 -0.110 1.00 . A A . 23 PRO HB3 1 1 7 11402 1 1 23 PRO HD2 H -9.149 4.012 2.964 1.00 . A A . 23 PRO HD2 1 1 7 11403 1 1 23 PRO HD3 H -9.152 4.812 1.358 1.00 . A A . 23 PRO HD3 1 1 7 11404 1 1 23 PRO HG2 H -6.848 3.676 2.914 1.00 . A A . 23 PRO HG2 1 1 7 11405 1 1 23 PRO HG3 H -6.896 5.161 1.916 1.00 . A A . 23 PRO HG3 1 1 7 11406 1 1 23 PRO N N -9.002 2.722 1.316 1.00 . A A . 23 PRO N 1 1 7 11407 1 1 23 PRO O O -6.826 0.943 2.636 1.00 . A A . 23 PRO O 1 1 7 11408 1 1 24 VAL C C -5.806 -2.157 0.590 1.00 . A A . 24 VAL C 1 1 7 11409 1 1 24 VAL CA C -7.041 -1.599 1.316 1.00 . A A . 24 VAL CA 1 1 7 11410 1 1 24 VAL CB C -8.231 -2.595 1.275 1.00 . A A . 24 VAL CB 1 1 7 11411 1 1 24 VAL CG1 C -9.510 -1.991 1.869 1.00 . A A . 24 VAL CG1 1 1 7 11412 1 1 24 VAL CG2 C -8.594 -3.076 -0.132 1.00 . A A . 24 VAL CG2 1 1 7 11413 1 1 24 VAL H H -7.873 -0.210 -0.062 1.00 . A A . 24 VAL H 1 1 7 11414 1 1 24 VAL HA H -6.754 -1.517 2.365 1.00 . A A . 24 VAL HA 1 1 7 11415 1 1 24 VAL HB H -7.967 -3.472 1.875 1.00 . A A . 24 VAL HB 1 1 7 11416 1 1 24 VAL HG11 H -10.003 -1.343 1.144 1.00 . A A . 24 VAL HG11 1 1 7 11417 1 1 24 VAL HG12 H -10.195 -2.791 2.154 1.00 . A A . 24 VAL HG12 1 1 7 11418 1 1 24 VAL HG13 H -9.264 -1.394 2.738 1.00 . A A . 24 VAL HG13 1 1 7 11419 1 1 24 VAL HG21 H -9.459 -3.737 -0.073 1.00 . A A . 24 VAL HG21 1 1 7 11420 1 1 24 VAL HG22 H -8.814 -2.226 -0.775 1.00 . A A . 24 VAL HG22 1 1 7 11421 1 1 24 VAL HG23 H -7.772 -3.641 -0.564 1.00 . A A . 24 VAL HG23 1 1 7 11422 1 1 24 VAL N N -7.426 -0.259 0.837 1.00 . A A . 24 VAL N 1 1 7 11423 1 1 24 VAL O O -5.588 -3.364 0.617 1.00 . A A . 24 VAL O 1 1 7 11424 1 1 25 HIS C C -2.750 -0.625 -0.838 1.00 . A A . 25 HIS C 1 1 7 11425 1 1 25 HIS CA C -3.748 -1.779 -0.741 1.00 . A A . 25 HIS CA 1 1 7 11426 1 1 25 HIS CB C -4.056 -2.310 -2.157 1.00 . A A . 25 HIS CB 1 1 7 11427 1 1 25 HIS CD2 C -3.388 -4.644 -2.998 1.00 . A A . 25 HIS CD2 1 1 7 11428 1 1 25 HIS CE1 C -1.335 -4.213 -3.717 1.00 . A A . 25 HIS CE1 1 1 7 11429 1 1 25 HIS CG C -3.094 -3.337 -2.712 1.00 . A A . 25 HIS CG 1 1 7 11430 1 1 25 HIS H H -5.208 -0.338 -0.090 1.00 . A A . 25 HIS H 1 1 7 11431 1 1 25 HIS HA H -3.309 -2.582 -0.146 1.00 . A A . 25 HIS HA 1 1 7 11432 1 1 25 HIS HB2 H -5.066 -2.716 -2.187 1.00 . A A . 25 HIS HB2 1 1 7 11433 1 1 25 HIS HB3 H -4.031 -1.468 -2.840 1.00 . A A . 25 HIS HB3 1 1 7 11434 1 1 25 HIS HD1 H -1.304 -2.198 -3.156 1.00 . A A . 25 HIS HD1 1 1 7 11435 1 1 25 HIS HD2 H -4.331 -5.148 -2.828 1.00 . A A . 25 HIS HD2 1 1 7 11436 1 1 25 HIS HE1 H -0.362 -4.331 -4.187 1.00 . A A . 25 HIS HE1 1 1 7 11437 1 1 25 HIS HE2 H -2.122 -6.126 -3.992 1.00 . A A . 25 HIS HE2 1 1 7 11438 1 1 25 HIS N N -4.999 -1.333 -0.095 1.00 . A A . 25 HIS N 1 1 7 11439 1 1 25 HIS ND1 N -1.815 -3.081 -3.175 1.00 . A A . 25 HIS ND1 1 1 7 11440 1 1 25 HIS NE2 N -2.269 -5.177 -3.619 1.00 . A A . 25 HIS NE2 1 1 7 11441 1 1 25 HIS O O -3.142 0.486 -1.191 1.00 . A A . 25 HIS O 1 1 7 11442 1 1 26 PHE C C 0.069 0.027 -2.305 1.00 . A A . 26 PHE C 1 1 7 11443 1 1 26 PHE CA C -0.395 0.093 -0.840 1.00 . A A . 26 PHE CA 1 1 7 11444 1 1 26 PHE CB C 0.764 -0.191 0.131 1.00 . A A . 26 PHE CB 1 1 7 11445 1 1 26 PHE CD1 C 1.710 2.167 0.110 1.00 . A A . 26 PHE CD1 1 1 7 11446 1 1 26 PHE CD2 C 3.239 0.287 -0.147 1.00 . A A . 26 PHE CD2 1 1 7 11447 1 1 26 PHE CE1 C 2.784 3.061 -0.031 1.00 . A A . 26 PHE CE1 1 1 7 11448 1 1 26 PHE CE2 C 4.313 1.182 -0.288 1.00 . A A . 26 PHE CE2 1 1 7 11449 1 1 26 PHE CG C 1.930 0.776 0.032 1.00 . A A . 26 PHE CG 1 1 7 11450 1 1 26 PHE CZ C 4.083 2.566 -0.239 1.00 . A A . 26 PHE CZ 1 1 7 11451 1 1 26 PHE H H -1.210 -1.817 -0.308 1.00 . A A . 26 PHE H 1 1 7 11452 1 1 26 PHE HA H -0.780 1.095 -0.657 1.00 . A A . 26 PHE HA 1 1 7 11453 1 1 26 PHE HB2 H 0.394 -0.160 1.155 1.00 . A A . 26 PHE HB2 1 1 7 11454 1 1 26 PHE HB3 H 1.126 -1.204 -0.050 1.00 . A A . 26 PHE HB3 1 1 7 11455 1 1 26 PHE HD1 H 0.718 2.565 0.265 1.00 . A A . 26 PHE HD1 1 1 7 11456 1 1 26 PHE HD2 H 3.432 -0.776 -0.180 1.00 . A A . 26 PHE HD2 1 1 7 11457 1 1 26 PHE HE1 H 2.611 4.127 0.007 1.00 . A A . 26 PHE HE1 1 1 7 11458 1 1 26 PHE HE2 H 5.314 0.801 -0.441 1.00 . A A . 26 PHE HE2 1 1 7 11459 1 1 26 PHE HZ H 4.904 3.253 -0.359 1.00 . A A . 26 PHE HZ 1 1 7 11460 1 1 26 PHE N N -1.467 -0.879 -0.586 1.00 . A A . 26 PHE N 1 1 7 11461 1 1 26 PHE O O 0.047 -1.052 -2.899 1.00 . A A . 26 PHE O 1 1 7 11462 1 1 27 VAL C C 2.489 1.743 -4.293 1.00 . A A . 27 VAL C 1 1 7 11463 1 1 27 VAL CA C 1.060 1.190 -4.260 1.00 . A A . 27 VAL CA 1 1 7 11464 1 1 27 VAL CB C 0.140 1.956 -5.233 1.00 . A A . 27 VAL CB 1 1 7 11465 1 1 27 VAL CG1 C 0.742 2.068 -6.636 1.00 . A A . 27 VAL CG1 1 1 7 11466 1 1 27 VAL CG2 C -1.227 1.287 -5.385 1.00 . A A . 27 VAL CG2 1 1 7 11467 1 1 27 VAL H H 0.390 2.021 -2.377 1.00 . A A . 27 VAL H 1 1 7 11468 1 1 27 VAL HA H 1.132 0.173 -4.646 1.00 . A A . 27 VAL HA 1 1 7 11469 1 1 27 VAL HB H -0.012 2.960 -4.855 1.00 . A A . 27 VAL HB 1 1 7 11470 1 1 27 VAL HG11 H 0.039 2.566 -7.305 1.00 . A A . 27 VAL HG11 1 1 7 11471 1 1 27 VAL HG12 H 1.654 2.657 -6.597 1.00 . A A . 27 VAL HG12 1 1 7 11472 1 1 27 VAL HG13 H 0.966 1.076 -7.031 1.00 . A A . 27 VAL HG13 1 1 7 11473 1 1 27 VAL HG21 H -1.704 1.164 -4.416 1.00 . A A . 27 VAL HG21 1 1 7 11474 1 1 27 VAL HG22 H -1.867 1.914 -6.006 1.00 . A A . 27 VAL HG22 1 1 7 11475 1 1 27 VAL HG23 H -1.114 0.308 -5.852 1.00 . A A . 27 VAL HG23 1 1 7 11476 1 1 27 VAL N N 0.498 1.149 -2.891 1.00 . A A . 27 VAL N 1 1 7 11477 1 1 27 VAL O O 3.370 1.090 -4.854 1.00 . A A . 27 VAL O 1 1 7 11478 1 1 28 GLY C C 4.170 4.946 -3.178 1.00 . A A . 28 GLY C 1 1 7 11479 1 1 28 GLY CA C 4.036 3.610 -3.907 1.00 . A A . 28 GLY CA 1 1 7 11480 1 1 28 GLY H H 2.008 3.431 -3.247 1.00 . A A . 28 GLY H 1 1 7 11481 1 1 28 GLY HA2 H 4.821 2.950 -3.536 1.00 . A A . 28 GLY HA2 1 1 7 11482 1 1 28 GLY HA3 H 4.213 3.786 -4.970 1.00 . A A . 28 GLY HA3 1 1 7 11483 1 1 28 GLY N N 2.740 2.940 -3.748 1.00 . A A . 28 GLY N 1 1 7 11484 1 1 28 GLY O O 3.300 5.350 -2.408 1.00 . A A . 28 GLY O 1 1 7 11485 1 1 29 VAL C C 6.085 7.937 -3.738 1.00 . A A . 29 VAL C 1 1 7 11486 1 1 29 VAL CA C 5.720 6.855 -2.722 1.00 . A A . 29 VAL CA 1 1 7 11487 1 1 29 VAL CB C 6.916 6.569 -1.789 1.00 . A A . 29 VAL CB 1 1 7 11488 1 1 29 VAL CG1 C 7.263 7.807 -0.970 1.00 . A A . 29 VAL CG1 1 1 7 11489 1 1 29 VAL CG2 C 6.626 5.434 -0.803 1.00 . A A . 29 VAL CG2 1 1 7 11490 1 1 29 VAL H H 5.920 5.228 -4.099 1.00 . A A . 29 VAL H 1 1 7 11491 1 1 29 VAL HA H 4.896 7.222 -2.111 1.00 . A A . 29 VAL HA 1 1 7 11492 1 1 29 VAL HB H 7.787 6.297 -2.382 1.00 . A A . 29 VAL HB 1 1 7 11493 1 1 29 VAL HG11 H 7.628 8.593 -1.632 1.00 . A A . 29 VAL HG11 1 1 7 11494 1 1 29 VAL HG12 H 6.371 8.147 -0.444 1.00 . A A . 29 VAL HG12 1 1 7 11495 1 1 29 VAL HG13 H 8.050 7.572 -0.252 1.00 . A A . 29 VAL HG13 1 1 7 11496 1 1 29 VAL HG21 H 7.453 5.332 -0.101 1.00 . A A . 29 VAL HG21 1 1 7 11497 1 1 29 VAL HG22 H 5.707 5.641 -0.255 1.00 . A A . 29 VAL HG22 1 1 7 11498 1 1 29 VAL HG23 H 6.533 4.493 -1.345 1.00 . A A . 29 VAL HG23 1 1 7 11499 1 1 29 VAL N N 5.289 5.628 -3.418 1.00 . A A . 29 VAL N 1 1 7 11500 1 1 29 VAL O O 6.976 7.738 -4.564 1.00 . A A . 29 VAL O 1 1 7 11501 1 1 30 GLY C C 5.121 9.814 -6.144 1.00 . A A . 30 GLY C 1 1 7 11502 1 1 30 GLY CA C 5.534 10.155 -4.698 1.00 . A A . 30 GLY CA 1 1 7 11503 1 1 30 GLY H H 4.736 9.217 -2.936 1.00 . A A . 30 GLY H 1 1 7 11504 1 1 30 GLY HA2 H 4.943 11.011 -4.379 1.00 . A A . 30 GLY HA2 1 1 7 11505 1 1 30 GLY HA3 H 6.580 10.465 -4.713 1.00 . A A . 30 GLY HA3 1 1 7 11506 1 1 30 GLY N N 5.372 9.069 -3.715 1.00 . A A . 30 GLY N 1 1 7 11507 1 1 30 GLY O O 5.310 10.635 -7.044 1.00 . A A . 30 GLY O 1 1 7 11508 1 1 31 SER C C 3.228 6.837 -7.467 1.00 . A A . 31 SER C 1 1 7 11509 1 1 31 SER CA C 4.117 8.076 -7.668 1.00 . A A . 31 SER CA 1 1 7 11510 1 1 31 SER CB C 5.324 7.708 -8.553 1.00 . A A . 31 SER CB 1 1 7 11511 1 1 31 SER H H 4.395 8.038 -5.572 1.00 . A A . 31 SER H 1 1 7 11512 1 1 31 SER HA H 3.536 8.835 -8.190 1.00 . A A . 31 SER HA 1 1 7 11513 1 1 31 SER HB2 H 4.966 7.403 -9.538 1.00 . A A . 31 SER HB2 1 1 7 11514 1 1 31 SER HB3 H 5.957 8.588 -8.683 1.00 . A A . 31 SER HB3 1 1 7 11515 1 1 31 SER HG H 6.866 6.496 -8.559 1.00 . A A . 31 SER HG 1 1 7 11516 1 1 31 SER N N 4.567 8.621 -6.377 1.00 . A A . 31 SER N 1 1 7 11517 1 1 31 SER O O 3.195 6.255 -6.377 1.00 . A A . 31 SER O 1 1 7 11518 1 1 31 SER OG O 6.090 6.656 -7.987 1.00 . A A . 31 SER OG 1 1 7 11519 1 1 32 CYS C C 2.408 4.166 -9.532 1.00 . A A . 32 CYS C 1 1 7 11520 1 1 32 CYS CA C 1.745 5.175 -8.577 1.00 . A A . 32 CYS CA 1 1 7 11521 1 1 32 CYS CB C 0.313 5.486 -9.027 1.00 . A A . 32 CYS CB 1 1 7 11522 1 1 32 CYS H H 2.568 6.959 -9.369 1.00 . A A . 32 CYS H 1 1 7 11523 1 1 32 CYS HA H 1.692 4.728 -7.585 1.00 . A A . 32 CYS HA 1 1 7 11524 1 1 32 CYS HB2 H 0.353 5.976 -10.001 1.00 . A A . 32 CYS HB2 1 1 7 11525 1 1 32 CYS HB3 H -0.218 4.544 -9.160 1.00 . A A . 32 CYS HB3 1 1 7 11526 1 1 32 CYS N N 2.522 6.415 -8.520 1.00 . A A . 32 CYS N 1 1 7 11527 1 1 32 CYS O O 2.421 4.373 -10.749 1.00 . A A . 32 CYS O 1 1 7 11528 1 1 32 CYS SG S -0.671 6.528 -7.919 1.00 . A A . 32 CYS SG 1 1 7 11529 1 1 33 GLY C C 2.390 1.090 -10.406 1.00 . A A . 33 GLY C 1 1 7 11530 1 1 33 GLY CA C 3.494 1.961 -9.785 1.00 . A A . 33 GLY CA 1 1 7 11531 1 1 33 GLY H H 2.904 2.958 -7.991 1.00 . A A . 33 GLY H 1 1 7 11532 1 1 33 GLY HA2 H 4.127 2.352 -10.583 1.00 . A A . 33 GLY HA2 1 1 7 11533 1 1 33 GLY HA3 H 4.108 1.327 -9.144 1.00 . A A . 33 GLY HA3 1 1 7 11534 1 1 33 GLY N N 2.962 3.076 -8.992 1.00 . A A . 33 GLY N 1 1 7 11535 1 1 33 GLY O O 1.241 1.097 -9.955 1.00 . A A . 33 GLY O 1 1 7 11536 1 1 34 SER C C 2.657 -1.811 -12.730 1.00 . A A . 34 SER C 1 1 7 11537 1 1 34 SER CA C 1.863 -0.634 -12.132 1.00 . A A . 34 SER CA 1 1 7 11538 1 1 34 SER CB C 1.081 0.123 -13.216 1.00 . A A . 34 SER CB 1 1 7 11539 1 1 34 SER H H 3.703 0.359 -11.748 1.00 . A A . 34 SER H 1 1 7 11540 1 1 34 SER HA H 1.149 -1.045 -11.417 1.00 . A A . 34 SER HA 1 1 7 11541 1 1 34 SER HB2 H 0.701 1.054 -12.792 1.00 . A A . 34 SER HB2 1 1 7 11542 1 1 34 SER HB3 H 1.750 0.365 -14.043 1.00 . A A . 34 SER HB3 1 1 7 11543 1 1 34 SER HG H -0.530 -0.106 -14.311 1.00 . A A . 34 SER HG 1 1 7 11544 1 1 34 SER N N 2.744 0.316 -11.433 1.00 . A A . 34 SER N 1 1 7 11545 1 1 34 SER O O 3.888 -1.856 -12.637 1.00 . A A . 34 SER O 1 1 7 11546 1 1 34 SER OG O -0.017 -0.649 -13.679 1.00 . A A . 34 SER OG 1 1 7 11547 1 1 35 GLY C C 1.543 -4.769 -14.814 1.00 . A A . 35 GLY C 1 1 7 11548 1 1 35 GLY CA C 2.551 -3.952 -13.995 1.00 . A A . 35 GLY CA 1 1 7 11549 1 1 35 GLY H H 0.967 -2.623 -13.430 1.00 . A A . 35 GLY H 1 1 7 11550 1 1 35 GLY HA2 H 3.352 -3.631 -14.663 1.00 . A A . 35 GLY HA2 1 1 7 11551 1 1 35 GLY HA3 H 2.980 -4.602 -13.232 1.00 . A A . 35 GLY HA3 1 1 7 11552 1 1 35 GLY N N 1.967 -2.774 -13.346 1.00 . A A . 35 GLY N 1 1 7 11553 1 1 35 GLY O O 0.342 -4.484 -14.817 1.00 . A A . 35 GLY O 1 1 7 11554 1 1 36 GLY C C 1.486 -8.163 -16.238 1.00 . A A . 36 GLY C 1 1 7 11555 1 1 36 GLY CA C 1.286 -6.654 -16.438 1.00 . A A . 36 GLY CA 1 1 7 11556 1 1 36 GLY H H 3.044 -5.930 -15.461 1.00 . A A . 36 GLY H 1 1 7 11557 1 1 36 GLY HA2 H 0.219 -6.457 -16.341 1.00 . A A . 36 GLY HA2 1 1 7 11558 1 1 36 GLY HA3 H 1.578 -6.407 -17.459 1.00 . A A . 36 GLY HA3 1 1 7 11559 1 1 36 GLY N N 2.043 -5.796 -15.510 1.00 . A A . 36 GLY N 1 1 7 11560 1 1 36 GLY O O 1.191 -8.945 -17.147 1.00 . A A . 36 GLY O 1 1 7 11561 1 1 37 SER C C 1.615 -10.458 -13.464 1.00 . A A . 37 SER C 1 1 7 11562 1 1 37 SER CA C 2.341 -9.967 -14.725 1.00 . A A . 37 SER CA 1 1 7 11563 1 1 37 SER CB C 3.862 -10.085 -14.532 1.00 . A A . 37 SER CB 1 1 7 11564 1 1 37 SER H H 2.137 -7.860 -14.376 1.00 . A A . 37 SER H 1 1 7 11565 1 1 37 SER HA H 2.060 -10.629 -15.543 1.00 . A A . 37 SER HA 1 1 7 11566 1 1 37 SER HB2 H 4.178 -9.417 -13.728 1.00 . A A . 37 SER HB2 1 1 7 11567 1 1 37 SER HB3 H 4.113 -11.110 -14.254 1.00 . A A . 37 SER HB3 1 1 7 11568 1 1 37 SER HG H 5.511 -9.825 -15.565 1.00 . A A . 37 SER HG 1 1 7 11569 1 1 37 SER N N 1.986 -8.577 -15.069 1.00 . A A . 37 SER N 1 1 7 11570 1 1 37 SER O O 1.218 -9.663 -12.607 1.00 . A A . 37 SER O 1 1 7 11571 1 1 37 SER OG O 4.550 -9.746 -15.728 1.00 . A A . 37 SER OG 1 1 7 11572 1 1 38 GLY C C 1.440 -12.591 -10.921 1.00 . A A . 38 GLY C 1 1 7 11573 1 1 38 GLY CA C 0.698 -12.444 -12.255 1.00 . A A . 38 GLY CA 1 1 7 11574 1 1 38 GLY H H 1.844 -12.366 -14.053 1.00 . A A . 38 GLY H 1 1 7 11575 1 1 38 GLY HA2 H -0.211 -11.874 -12.065 1.00 . A A . 38 GLY HA2 1 1 7 11576 1 1 38 GLY HA3 H 0.409 -13.437 -12.596 1.00 . A A . 38 GLY HA3 1 1 7 11577 1 1 38 GLY N N 1.469 -11.780 -13.319 1.00 . A A . 38 GLY N 1 1 7 11578 1 1 38 GLY O O 1.495 -13.682 -10.350 1.00 . A A . 38 GLY O 1 1 7 11579 1 1 39 ILE C C 1.921 -11.546 -7.959 1.00 . A A . 39 ILE C 1 1 7 11580 1 1 39 ILE CA C 2.822 -11.442 -9.196 1.00 . A A . 39 ILE CA 1 1 7 11581 1 1 39 ILE CB C 3.673 -10.152 -9.174 1.00 . A A . 39 ILE CB 1 1 7 11582 1 1 39 ILE CD1 C 5.670 -11.204 -10.504 1.00 . A A . 39 ILE CD1 1 1 7 11583 1 1 39 ILE CG1 C 4.620 -10.087 -10.392 1.00 . A A . 39 ILE CG1 1 1 7 11584 1 1 39 ILE CG2 C 4.479 -9.966 -7.874 1.00 . A A . 39 ILE CG2 1 1 7 11585 1 1 39 ILE H H 1.883 -10.648 -10.961 1.00 . A A . 39 ILE H 1 1 7 11586 1 1 39 ILE HA H 3.495 -12.298 -9.181 1.00 . A A . 39 ILE HA 1 1 7 11587 1 1 39 ILE HB H 2.992 -9.304 -9.248 1.00 . A A . 39 ILE HB 1 1 7 11588 1 1 39 ILE HD11 H 6.314 -11.217 -9.625 1.00 . A A . 39 ILE HD11 1 1 7 11589 1 1 39 ILE HD12 H 5.187 -12.175 -10.619 1.00 . A A . 39 ILE HD12 1 1 7 11590 1 1 39 ILE HD13 H 6.289 -11.025 -11.383 1.00 . A A . 39 ILE HD13 1 1 7 11591 1 1 39 ILE HG12 H 4.014 -10.105 -11.296 1.00 . A A . 39 ILE HG12 1 1 7 11592 1 1 39 ILE HG13 H 5.141 -9.133 -10.362 1.00 . A A . 39 ILE HG13 1 1 7 11593 1 1 39 ILE HG21 H 5.129 -9.094 -7.966 1.00 . A A . 39 ILE HG21 1 1 7 11594 1 1 39 ILE HG22 H 3.806 -9.784 -7.035 1.00 . A A . 39 ILE HG22 1 1 7 11595 1 1 39 ILE HG23 H 5.093 -10.842 -7.671 1.00 . A A . 39 ILE HG23 1 1 7 11596 1 1 39 ILE N N 2.035 -11.500 -10.436 1.00 . A A . 39 ILE N 1 1 7 11597 1 1 39 ILE O O 0.809 -11.013 -7.915 1.00 . A A . 39 ILE O 1 1 7 11598 1 1 40 PHE C C 2.671 -12.421 -4.422 1.00 . A A . 40 PHE C 1 1 7 11599 1 1 40 PHE CA C 1.763 -12.529 -5.670 1.00 . A A . 40 PHE CA 1 1 7 11600 1 1 40 PHE CB C 1.088 -13.909 -5.777 1.00 . A A . 40 PHE CB 1 1 7 11601 1 1 40 PHE CD1 C 2.765 -15.525 -6.800 1.00 . A A . 40 PHE CD1 1 1 7 11602 1 1 40 PHE CD2 C 2.159 -15.791 -4.456 1.00 . A A . 40 PHE CD2 1 1 7 11603 1 1 40 PHE CE1 C 3.640 -16.621 -6.695 1.00 . A A . 40 PHE CE1 1 1 7 11604 1 1 40 PHE CE2 C 3.031 -16.889 -4.353 1.00 . A A . 40 PHE CE2 1 1 7 11605 1 1 40 PHE CG C 2.026 -15.101 -5.677 1.00 . A A . 40 PHE CG 1 1 7 11606 1 1 40 PHE CZ C 3.774 -17.303 -5.472 1.00 . A A . 40 PHE CZ 1 1 7 11607 1 1 40 PHE H H 3.352 -12.624 -7.141 1.00 . A A . 40 PHE H 1 1 7 11608 1 1 40 PHE HA H 0.970 -11.795 -5.524 1.00 . A A . 40 PHE HA 1 1 7 11609 1 1 40 PHE HB2 H 0.343 -13.985 -4.984 1.00 . A A . 40 PHE HB2 1 1 7 11610 1 1 40 PHE HB3 H 0.546 -13.964 -6.723 1.00 . A A . 40 PHE HB3 1 1 7 11611 1 1 40 PHE HD1 H 2.658 -15.012 -7.746 1.00 . A A . 40 PHE HD1 1 1 7 11612 1 1 40 PHE HD2 H 1.593 -15.475 -3.589 1.00 . A A . 40 PHE HD2 1 1 7 11613 1 1 40 PHE HE1 H 4.208 -16.944 -7.557 1.00 . A A . 40 PHE HE1 1 1 7 11614 1 1 40 PHE HE2 H 3.129 -17.415 -3.412 1.00 . A A . 40 PHE HE2 1 1 7 11615 1 1 40 PHE HZ H 4.445 -18.149 -5.393 1.00 . A A . 40 PHE HZ 1 1 7 11616 1 1 40 PHE N N 2.443 -12.230 -6.941 1.00 . A A . 40 PHE N 1 1 7 11617 1 1 40 PHE O O 2.243 -12.752 -3.316 1.00 . A A . 40 PHE O 1 1 7 11618 1 1 41 LEU C C 4.522 -10.675 -2.502 1.00 . A A . 41 LEU C 1 1 7 11619 1 1 41 LEU CA C 4.906 -11.786 -3.505 1.00 . A A . 41 LEU CA 1 1 7 11620 1 1 41 LEU CB C 6.294 -11.490 -4.119 1.00 . A A . 41 LEU CB 1 1 7 11621 1 1 41 LEU CD1 C 7.453 -13.696 -3.574 1.00 . A A . 41 LEU CD1 1 1 7 11622 1 1 41 LEU CD2 C 6.414 -13.432 -5.816 1.00 . A A . 41 LEU CD2 1 1 7 11623 1 1 41 LEU CG C 7.099 -12.687 -4.667 1.00 . A A . 41 LEU CG 1 1 7 11624 1 1 41 LEU H H 4.193 -11.695 -5.517 1.00 . A A . 41 LEU H 1 1 7 11625 1 1 41 LEU HA H 4.959 -12.710 -2.930 1.00 . A A . 41 LEU HA 1 1 7 11626 1 1 41 LEU HB2 H 6.184 -10.747 -4.910 1.00 . A A . 41 LEU HB2 1 1 7 11627 1 1 41 LEU HB3 H 6.913 -11.027 -3.348 1.00 . A A . 41 LEU HB3 1 1 7 11628 1 1 41 LEU HD11 H 8.148 -14.435 -3.974 1.00 . A A . 41 LEU HD11 1 1 7 11629 1 1 41 LEU HD12 H 6.560 -14.209 -3.218 1.00 . A A . 41 LEU HD12 1 1 7 11630 1 1 41 LEU HD13 H 7.933 -13.183 -2.741 1.00 . A A . 41 LEU HD13 1 1 7 11631 1 1 41 LEU HD21 H 6.161 -12.730 -6.610 1.00 . A A . 41 LEU HD21 1 1 7 11632 1 1 41 LEU HD22 H 5.517 -13.939 -5.463 1.00 . A A . 41 LEU HD22 1 1 7 11633 1 1 41 LEU HD23 H 7.098 -14.177 -6.221 1.00 . A A . 41 LEU HD23 1 1 7 11634 1 1 41 LEU HG H 8.036 -12.288 -5.055 1.00 . A A . 41 LEU HG 1 1 7 11635 1 1 41 LEU N N 3.918 -11.956 -4.585 1.00 . A A . 41 LEU N 1 1 7 11636 1 1 41 LEU O O 4.979 -10.686 -1.357 1.00 . A A . 41 LEU O 1 1 7 11637 1 1 42 GLU C C 2.068 -9.351 -1.019 1.00 . A A . 42 GLU C 1 1 7 11638 1 1 42 GLU CA C 3.042 -8.727 -2.044 1.00 . A A . 42 GLU CA 1 1 7 11639 1 1 42 GLU CB C 2.316 -7.683 -2.917 1.00 . A A . 42 GLU CB 1 1 7 11640 1 1 42 GLU CD C 0.442 -7.235 -4.617 1.00 . A A . 42 GLU CD 1 1 7 11641 1 1 42 GLU CG C 1.164 -8.281 -3.746 1.00 . A A . 42 GLU CG 1 1 7 11642 1 1 42 GLU H H 3.360 -9.798 -3.867 1.00 . A A . 42 GLU H 1 1 7 11643 1 1 42 GLU HA H 3.824 -8.210 -1.484 1.00 . A A . 42 GLU HA 1 1 7 11644 1 1 42 GLU HB2 H 1.911 -6.900 -2.272 1.00 . A A . 42 GLU HB2 1 1 7 11645 1 1 42 GLU HB3 H 3.046 -7.226 -3.587 1.00 . A A . 42 GLU HB3 1 1 7 11646 1 1 42 GLU HG2 H 1.548 -9.075 -4.390 1.00 . A A . 42 GLU HG2 1 1 7 11647 1 1 42 GLU HG3 H 0.449 -8.721 -3.051 1.00 . A A . 42 GLU HG3 1 1 7 11648 1 1 42 GLU N N 3.678 -9.727 -2.914 1.00 . A A . 42 GLU N 1 1 7 11649 1 1 42 GLU O O 1.581 -10.472 -1.181 1.00 . A A . 42 GLU O 1 1 7 11650 1 1 42 GLU OE1 O 1.105 -6.396 -5.271 1.00 . A A . 42 GLU OE1 1 1 7 11651 1 1 42 GLU OE2 O -0.812 -7.246 -4.642 1.00 . A A . 42 GLU OE2 1 1 7 11652 1 1 43 THR C C -0.717 -9.069 0.431 1.00 . A A . 43 THR C 1 1 7 11653 1 1 43 THR CA C 0.700 -8.974 1.022 1.00 . A A . 43 THR CA 1 1 7 11654 1 1 43 THR CB C 0.701 -7.941 2.161 1.00 . A A . 43 THR CB 1 1 7 11655 1 1 43 THR CG2 C -0.207 -8.302 3.338 1.00 . A A . 43 THR CG2 1 1 7 11656 1 1 43 THR H H 2.192 -7.707 0.155 1.00 . A A . 43 THR H 1 1 7 11657 1 1 43 THR HA H 0.959 -9.949 1.437 1.00 . A A . 43 THR HA 1 1 7 11658 1 1 43 THR HB H 0.384 -6.988 1.738 1.00 . A A . 43 THR HB 1 1 7 11659 1 1 43 THR HG1 H 2.284 -8.625 3.067 1.00 . A A . 43 THR HG1 1 1 7 11660 1 1 43 THR HG21 H -0.083 -7.567 4.134 1.00 . A A . 43 THR HG21 1 1 7 11661 1 1 43 THR HG22 H 0.046 -9.291 3.721 1.00 . A A . 43 THR HG22 1 1 7 11662 1 1 43 THR HG23 H -1.251 -8.292 3.025 1.00 . A A . 43 THR HG23 1 1 7 11663 1 1 43 THR N N 1.713 -8.589 0.019 1.00 . A A . 43 THR N 1 1 7 11664 1 1 43 THR O O -1.520 -9.889 0.875 1.00 . A A . 43 THR O 1 1 7 11665 1 1 43 THR OG1 O 2.006 -7.777 2.679 1.00 . A A . 43 THR OG1 1 1 7 11666 1 1 44 SER C C -3.493 -7.927 -0.143 1.00 . A A . 44 SER C 1 1 7 11667 1 1 44 SER CA C -2.349 -7.987 -1.167 1.00 . A A . 44 SER CA 1 1 7 11668 1 1 44 SER CB C -2.648 -8.963 -2.311 1.00 . A A . 44 SER CB 1 1 7 11669 1 1 44 SER H H -0.266 -7.645 -0.888 1.00 . A A . 44 SER H 1 1 7 11670 1 1 44 SER HA H -2.299 -6.999 -1.622 1.00 . A A . 44 SER HA 1 1 7 11671 1 1 44 SER HB2 H -1.764 -9.076 -2.937 1.00 . A A . 44 SER HB2 1 1 7 11672 1 1 44 SER HB3 H -2.918 -9.942 -1.911 1.00 . A A . 44 SER HB3 1 1 7 11673 1 1 44 SER HG H -3.860 -9.035 -3.848 1.00 . A A . 44 SER HG 1 1 7 11674 1 1 44 SER N N -1.023 -8.231 -0.570 1.00 . A A . 44 SER N 1 1 7 11675 1 1 44 SER O O -4.354 -8.804 -0.065 1.00 . A A . 44 SER O 1 1 7 11676 1 1 44 SER OG O -3.708 -8.433 -3.094 1.00 . A A . 44 SER OG 1 1 7 11677 1 1 45 LEU C C -6.004 -6.504 1.093 1.00 . A A . 45 LEU C 1 1 7 11678 1 1 45 LEU CA C -4.560 -6.577 1.651 1.00 . A A . 45 LEU CA 1 1 7 11679 1 1 45 LEU CB C -4.188 -5.311 2.448 1.00 . A A . 45 LEU CB 1 1 7 11680 1 1 45 LEU CD1 C -1.684 -5.133 2.841 1.00 . A A . 45 LEU CD1 1 1 7 11681 1 1 45 LEU CD2 C -3.247 -4.573 4.645 1.00 . A A . 45 LEU CD2 1 1 7 11682 1 1 45 LEU CG C -3.039 -5.502 3.453 1.00 . A A . 45 LEU CG 1 1 7 11683 1 1 45 LEU H H -2.774 -6.173 0.551 1.00 . A A . 45 LEU H 1 1 7 11684 1 1 45 LEU HA H -4.556 -7.423 2.338 1.00 . A A . 45 LEU HA 1 1 7 11685 1 1 45 LEU HB2 H -3.900 -4.517 1.764 1.00 . A A . 45 LEU HB2 1 1 7 11686 1 1 45 LEU HB3 H -5.079 -4.969 2.980 1.00 . A A . 45 LEU HB3 1 1 7 11687 1 1 45 LEU HD11 H -1.681 -4.090 2.521 1.00 . A A . 45 LEU HD11 1 1 7 11688 1 1 45 LEU HD12 H -1.472 -5.767 1.985 1.00 . A A . 45 LEU HD12 1 1 7 11689 1 1 45 LEU HD13 H -0.894 -5.273 3.581 1.00 . A A . 45 LEU HD13 1 1 7 11690 1 1 45 LEU HD21 H -2.427 -4.675 5.351 1.00 . A A . 45 LEU HD21 1 1 7 11691 1 1 45 LEU HD22 H -4.179 -4.820 5.156 1.00 . A A . 45 LEU HD22 1 1 7 11692 1 1 45 LEU HD23 H -3.295 -3.548 4.285 1.00 . A A . 45 LEU HD23 1 1 7 11693 1 1 45 LEU HG H -3.011 -6.534 3.795 1.00 . A A . 45 LEU HG 1 1 7 11694 1 1 45 LEU N N -3.529 -6.839 0.637 1.00 . A A . 45 LEU N 1 1 7 11695 1 1 45 LEU O O -6.958 -6.633 1.858 1.00 . A A . 45 LEU O 1 1 7 11696 1 1 46 SER C C -8.096 -7.957 -0.719 1.00 . A A . 46 SER C 1 1 7 11697 1 1 46 SER CA C -7.445 -6.581 -0.959 1.00 . A A . 46 SER CA 1 1 7 11698 1 1 46 SER CB C -7.181 -6.367 -2.459 1.00 . A A . 46 SER CB 1 1 7 11699 1 1 46 SER H H -5.324 -6.282 -0.757 1.00 . A A . 46 SER H 1 1 7 11700 1 1 46 SER HA H -8.157 -5.829 -0.625 1.00 . A A . 46 SER HA 1 1 7 11701 1 1 46 SER HB2 H -6.856 -5.337 -2.620 1.00 . A A . 46 SER HB2 1 1 7 11702 1 1 46 SER HB3 H -6.373 -7.034 -2.768 1.00 . A A . 46 SER HB3 1 1 7 11703 1 1 46 SER HG H -8.954 -5.889 -3.182 1.00 . A A . 46 SER HG 1 1 7 11704 1 1 46 SER N N -6.174 -6.398 -0.230 1.00 . A A . 46 SER N 1 1 7 11705 1 1 46 SER O O -9.325 -8.060 -0.675 1.00 . A A . 46 SER O 1 1 7 11706 1 1 46 SER OG O -8.306 -6.629 -3.276 1.00 . A A . 46 SER OG 1 1 7 11707 1 1 47 ALA C C -7.228 -10.922 1.077 1.00 . A A . 47 ALA C 1 1 7 11708 1 1 47 ALA CA C -7.746 -10.380 -0.268 1.00 . A A . 47 ALA CA 1 1 7 11709 1 1 47 ALA CB C -7.341 -11.253 -1.459 1.00 . A A . 47 ALA CB 1 1 7 11710 1 1 47 ALA H H -6.294 -8.847 -0.501 1.00 . A A . 47 ALA H 1 1 7 11711 1 1 47 ALA HA H -8.836 -10.400 -0.226 1.00 . A A . 47 ALA HA 1 1 7 11712 1 1 47 ALA HB1 H -7.791 -10.862 -2.372 1.00 . A A . 47 ALA HB1 1 1 7 11713 1 1 47 ALA HB2 H -6.256 -11.267 -1.564 1.00 . A A . 47 ALA HB2 1 1 7 11714 1 1 47 ALA HB3 H -7.703 -12.268 -1.289 1.00 . A A . 47 ALA HB3 1 1 7 11715 1 1 47 ALA N N -7.295 -9.007 -0.500 1.00 . A A . 47 ALA N 1 1 7 11716 1 1 47 ALA O O -6.047 -11.236 1.238 1.00 . A A . 47 ALA O 1 1 7 11717 1 1 48 GLY C C -7.510 -10.403 4.445 1.00 . A A . 48 GLY C 1 1 7 11718 1 1 48 GLY CA C -7.851 -11.494 3.417 1.00 . A A . 48 GLY CA 1 1 7 11719 1 1 48 GLY H H -9.080 -10.775 1.809 1.00 . A A . 48 GLY H 1 1 7 11720 1 1 48 GLY HA2 H -8.728 -12.029 3.783 1.00 . A A . 48 GLY HA2 1 1 7 11721 1 1 48 GLY HA3 H -7.024 -12.206 3.394 1.00 . A A . 48 GLY HA3 1 1 7 11722 1 1 48 GLY N N -8.131 -11.013 2.057 1.00 . A A . 48 GLY N 1 1 7 11723 1 1 48 GLY O O -7.227 -10.732 5.599 1.00 . A A . 48 GLY O 1 1 7 11724 1 1 49 SER C C -8.409 -6.861 4.608 1.00 . A A . 49 SER C 1 1 7 11725 1 1 49 SER CA C -7.383 -7.957 4.944 1.00 . A A . 49 SER CA 1 1 7 11726 1 1 49 SER CB C -5.937 -7.434 4.877 1.00 . A A . 49 SER CB 1 1 7 11727 1 1 49 SER H H -7.803 -8.907 3.103 1.00 . A A . 49 SER H 1 1 7 11728 1 1 49 SER HA H -7.587 -8.262 5.970 1.00 . A A . 49 SER HA 1 1 7 11729 1 1 49 SER HB2 H -5.360 -8.056 4.194 1.00 . A A . 49 SER HB2 1 1 7 11730 1 1 49 SER HB3 H -5.926 -6.407 4.504 1.00 . A A . 49 SER HB3 1 1 7 11731 1 1 49 SER HG H -5.680 -6.761 6.705 1.00 . A A . 49 SER HG 1 1 7 11732 1 1 49 SER N N -7.549 -9.120 4.059 1.00 . A A . 49 SER N 1 1 7 11733 1 1 49 SER O O -9.390 -7.095 3.894 1.00 . A A . 49 SER O 1 1 7 11734 1 1 49 SER OG O -5.309 -7.477 6.146 1.00 . A A . 49 SER OG 1 1 7 11735 1 1 50 ASP C C -8.268 -3.213 5.320 1.00 . A A . 50 ASP C 1 1 7 11736 1 1 50 ASP CA C -9.073 -4.497 5.041 1.00 . A A . 50 ASP CA 1 1 7 11737 1 1 50 ASP CB C -10.294 -4.632 5.977 1.00 . A A . 50 ASP CB 1 1 7 11738 1 1 50 ASP CG C -9.947 -4.953 7.442 1.00 . A A . 50 ASP CG 1 1 7 11739 1 1 50 ASP H H -7.376 -5.508 5.697 1.00 . A A . 50 ASP H 1 1 7 11740 1 1 50 ASP HA H -9.436 -4.442 4.016 1.00 . A A . 50 ASP HA 1 1 7 11741 1 1 50 ASP HB2 H -10.894 -3.720 5.933 1.00 . A A . 50 ASP HB2 1 1 7 11742 1 1 50 ASP HB3 H -10.921 -5.435 5.589 1.00 . A A . 50 ASP HB3 1 1 7 11743 1 1 50 ASP N N -8.226 -5.673 5.177 1.00 . A A . 50 ASP N 1 1 7 11744 1 1 50 ASP O O -7.088 -3.233 5.677 1.00 . A A . 50 ASP O 1 1 7 11745 1 1 50 ASP OD1 O -8.898 -4.486 7.942 1.00 . A A . 50 ASP OD1 1 1 7 11746 1 1 50 ASP OD2 O -10.737 -5.677 8.095 1.00 . A A . 50 ASP OD2 1 1 7 11747 1 1 51 TRP C C -8.041 -0.586 6.973 1.00 . A A . 51 TRP C 1 1 7 11748 1 1 51 TRP CA C -8.404 -0.738 5.482 1.00 . A A . 51 TRP CA 1 1 7 11749 1 1 51 TRP CB C -9.425 0.316 5.027 1.00 . A A . 51 TRP CB 1 1 7 11750 1 1 51 TRP CD1 C -10.554 1.751 6.789 1.00 . A A . 51 TRP CD1 1 1 7 11751 1 1 51 TRP CD2 C -8.623 2.630 6.047 1.00 . A A . 51 TRP CD2 1 1 7 11752 1 1 51 TRP CE2 C -9.152 3.543 7.003 1.00 . A A . 51 TRP CE2 1 1 7 11753 1 1 51 TRP CE3 C -7.365 2.938 5.492 1.00 . A A . 51 TRP CE3 1 1 7 11754 1 1 51 TRP CG C -9.555 1.520 5.906 1.00 . A A . 51 TRP CG 1 1 7 11755 1 1 51 TRP CH2 C -7.248 5.019 6.760 1.00 . A A . 51 TRP CH2 1 1 7 11756 1 1 51 TRP CZ2 C -8.492 4.731 7.349 1.00 . A A . 51 TRP CZ2 1 1 7 11757 1 1 51 TRP CZ3 C -6.681 4.115 5.846 1.00 . A A . 51 TRP CZ3 1 1 7 11758 1 1 51 TRP H H -9.833 -2.159 4.734 1.00 . A A . 51 TRP H 1 1 7 11759 1 1 51 TRP HA H -7.492 -0.575 4.913 1.00 . A A . 51 TRP HA 1 1 7 11760 1 1 51 TRP HB2 H -9.137 0.658 4.034 1.00 . A A . 51 TRP HB2 1 1 7 11761 1 1 51 TRP HB3 H -10.410 -0.138 4.914 1.00 . A A . 51 TRP HB3 1 1 7 11762 1 1 51 TRP HD1 H -11.397 1.088 6.971 1.00 . A A . 51 TRP HD1 1 1 7 11763 1 1 51 TRP HE1 H -10.953 3.351 8.118 1.00 . A A . 51 TRP HE1 1 1 7 11764 1 1 51 TRP HE3 H -6.921 2.242 4.795 1.00 . A A . 51 TRP HE3 1 1 7 11765 1 1 51 TRP HH2 H -6.710 5.918 7.023 1.00 . A A . 51 TRP HH2 1 1 7 11766 1 1 51 TRP HZ2 H -8.923 5.394 8.083 1.00 . A A . 51 TRP HZ2 1 1 7 11767 1 1 51 TRP HZ3 H -5.707 4.315 5.423 1.00 . A A . 51 TRP HZ3 1 1 7 11768 1 1 51 TRP N N -8.923 -2.069 5.153 1.00 . A A . 51 TRP N 1 1 7 11769 1 1 51 TRP NE1 N -10.324 2.953 7.430 1.00 . A A . 51 TRP NE1 1 1 7 11770 1 1 51 TRP O O -7.066 0.087 7.320 1.00 . A A . 51 TRP O 1 1 7 11771 1 1 52 LEU C C -7.187 -1.774 9.666 1.00 . A A . 52 LEU C 1 1 7 11772 1 1 52 LEU CA C -8.574 -1.200 9.316 1.00 . A A . 52 LEU CA 1 1 7 11773 1 1 52 LEU CB C -9.737 -1.944 10.011 1.00 . A A . 52 LEU CB 1 1 7 11774 1 1 52 LEU CD1 C -9.301 -1.052 12.365 1.00 . A A . 52 LEU CD1 1 1 7 11775 1 1 52 LEU CD2 C -10.990 0.088 10.921 1.00 . A A . 52 LEU CD2 1 1 7 11776 1 1 52 LEU CG C -10.331 -1.254 11.253 1.00 . A A . 52 LEU CG 1 1 7 11777 1 1 52 LEU H H -9.553 -1.789 7.507 1.00 . A A . 52 LEU H 1 1 7 11778 1 1 52 LEU HA H -8.579 -0.162 9.635 1.00 . A A . 52 LEU HA 1 1 7 11779 1 1 52 LEU HB2 H -10.558 -2.082 9.306 1.00 . A A . 52 LEU HB2 1 1 7 11780 1 1 52 LEU HB3 H -9.407 -2.944 10.296 1.00 . A A . 52 LEU HB3 1 1 7 11781 1 1 52 LEU HD11 H -8.535 -0.342 12.054 1.00 . A A . 52 LEU HD11 1 1 7 11782 1 1 52 LEU HD12 H -8.833 -2.006 12.608 1.00 . A A . 52 LEU HD12 1 1 7 11783 1 1 52 LEU HD13 H -9.799 -0.668 13.256 1.00 . A A . 52 LEU HD13 1 1 7 11784 1 1 52 LEU HD21 H -11.516 0.458 11.801 1.00 . A A . 52 LEU HD21 1 1 7 11785 1 1 52 LEU HD22 H -11.713 -0.049 10.116 1.00 . A A . 52 LEU HD22 1 1 7 11786 1 1 52 LEU HD23 H -10.249 0.826 10.620 1.00 . A A . 52 LEU HD23 1 1 7 11787 1 1 52 LEU HG H -11.115 -1.906 11.634 1.00 . A A . 52 LEU HG 1 1 7 11788 1 1 52 LEU N N -8.801 -1.222 7.867 1.00 . A A . 52 LEU N 1 1 7 11789 1 1 52 LEU O O -6.405 -1.149 10.384 1.00 . A A . 52 LEU O 1 1 7 11790 1 1 53 THR C C -4.453 -2.929 8.371 1.00 . A A . 53 THR C 1 1 7 11791 1 1 53 THR CA C -5.549 -3.596 9.210 1.00 . A A . 53 THR CA 1 1 7 11792 1 1 53 THR CB C -5.635 -5.097 8.874 1.00 . A A . 53 THR CB 1 1 7 11793 1 1 53 THR CG2 C -6.345 -5.875 9.979 1.00 . A A . 53 THR CG2 1 1 7 11794 1 1 53 THR H H -7.576 -3.374 8.528 1.00 . A A . 53 THR H 1 1 7 11795 1 1 53 THR HA H -5.217 -3.519 10.244 1.00 . A A . 53 THR HA 1 1 7 11796 1 1 53 THR HB H -4.624 -5.491 8.784 1.00 . A A . 53 THR HB 1 1 7 11797 1 1 53 THR HG1 H -7.262 -5.050 7.820 1.00 . A A . 53 THR HG1 1 1 7 11798 1 1 53 THR HG21 H -7.369 -5.516 10.089 1.00 . A A . 53 THR HG21 1 1 7 11799 1 1 53 THR HG22 H -5.811 -5.751 10.920 1.00 . A A . 53 THR HG22 1 1 7 11800 1 1 53 THR HG23 H -6.362 -6.932 9.717 1.00 . A A . 53 THR HG23 1 1 7 11801 1 1 53 THR N N -6.857 -2.934 9.098 1.00 . A A . 53 THR N 1 1 7 11802 1 1 53 THR O O -3.307 -2.894 8.816 1.00 . A A . 53 THR O 1 1 7 11803 1 1 53 THR OG1 O -6.344 -5.364 7.679 1.00 . A A . 53 THR OG1 1 1 7 11804 1 1 54 PHE C C -3.092 -0.457 7.128 1.00 . A A . 54 PHE C 1 1 7 11805 1 1 54 PHE CA C -3.833 -1.567 6.371 1.00 . A A . 54 PHE CA 1 1 7 11806 1 1 54 PHE CB C -4.594 -0.998 5.160 1.00 . A A . 54 PHE CB 1 1 7 11807 1 1 54 PHE CD1 C -3.979 1.409 4.677 1.00 . A A . 54 PHE CD1 1 1 7 11808 1 1 54 PHE CD2 C -3.049 -0.336 3.257 1.00 . A A . 54 PHE CD2 1 1 7 11809 1 1 54 PHE CE1 C -3.279 2.386 3.949 1.00 . A A . 54 PHE CE1 1 1 7 11810 1 1 54 PHE CE2 C -2.349 0.644 2.531 1.00 . A A . 54 PHE CE2 1 1 7 11811 1 1 54 PHE CG C -3.853 0.045 4.345 1.00 . A A . 54 PHE CG 1 1 7 11812 1 1 54 PHE CZ C -2.450 1.999 2.886 1.00 . A A . 54 PHE CZ 1 1 7 11813 1 1 54 PHE H H -5.732 -2.424 6.903 1.00 . A A . 54 PHE H 1 1 7 11814 1 1 54 PHE HA H -3.064 -2.247 6.012 1.00 . A A . 54 PHE HA 1 1 7 11815 1 1 54 PHE HB2 H -4.899 -1.816 4.508 1.00 . A A . 54 PHE HB2 1 1 7 11816 1 1 54 PHE HB3 H -5.494 -0.520 5.524 1.00 . A A . 54 PHE HB3 1 1 7 11817 1 1 54 PHE HD1 H -4.613 1.710 5.500 1.00 . A A . 54 PHE HD1 1 1 7 11818 1 1 54 PHE HD2 H -2.973 -1.378 2.979 1.00 . A A . 54 PHE HD2 1 1 7 11819 1 1 54 PHE HE1 H -3.365 3.432 4.209 1.00 . A A . 54 PHE HE1 1 1 7 11820 1 1 54 PHE HE2 H -1.730 0.361 1.698 1.00 . A A . 54 PHE HE2 1 1 7 11821 1 1 54 PHE HZ H -1.894 2.749 2.342 1.00 . A A . 54 PHE HZ 1 1 7 11822 1 1 54 PHE N N -4.774 -2.319 7.223 1.00 . A A . 54 PHE N 1 1 7 11823 1 1 54 PHE O O -1.883 -0.291 6.961 1.00 . A A . 54 PHE O 1 1 7 11824 1 1 55 GLN C C -2.193 0.597 9.829 1.00 . A A . 55 GLN C 1 1 7 11825 1 1 55 GLN CA C -3.210 1.260 8.895 1.00 . A A . 55 GLN CA 1 1 7 11826 1 1 55 GLN CB C -4.311 1.951 9.706 1.00 . A A . 55 GLN CB 1 1 7 11827 1 1 55 GLN CD C -6.555 3.021 9.509 1.00 . A A . 55 GLN CD 1 1 7 11828 1 1 55 GLN CG C -5.210 2.826 8.829 1.00 . A A . 55 GLN CG 1 1 7 11829 1 1 55 GLN H H -4.797 0.077 8.045 1.00 . A A . 55 GLN H 1 1 7 11830 1 1 55 GLN HA H -2.690 2.010 8.297 1.00 . A A . 55 GLN HA 1 1 7 11831 1 1 55 GLN HB2 H -4.917 1.189 10.199 1.00 . A A . 55 GLN HB2 1 1 7 11832 1 1 55 GLN HB3 H -3.861 2.578 10.477 1.00 . A A . 55 GLN HB3 1 1 7 11833 1 1 55 GLN HE21 H -7.344 1.456 8.509 1.00 . A A . 55 GLN HE21 1 1 7 11834 1 1 55 GLN HE22 H -8.413 2.346 9.585 1.00 . A A . 55 GLN HE22 1 1 7 11835 1 1 55 GLN HG2 H -4.732 3.790 8.659 1.00 . A A . 55 GLN HG2 1 1 7 11836 1 1 55 GLN HG3 H -5.378 2.349 7.865 1.00 . A A . 55 GLN HG3 1 1 7 11837 1 1 55 GLN N N -3.802 0.268 7.995 1.00 . A A . 55 GLN N 1 1 7 11838 1 1 55 GLN NE2 N -7.502 2.161 9.222 1.00 . A A . 55 GLN NE2 1 1 7 11839 1 1 55 GLN O O -1.003 0.897 9.776 1.00 . A A . 55 GLN O 1 1 7 11840 1 1 55 GLN OE1 O -6.763 3.909 10.326 1.00 . A A . 55 GLN OE1 1 1 7 11841 1 1 56 LYS C C -0.617 -1.813 11.048 1.00 . A A . 56 LYS C 1 1 7 11842 1 1 56 LYS CA C -1.811 -1.050 11.654 1.00 . A A . 56 LYS CA 1 1 7 11843 1 1 56 LYS CB C -2.678 -1.977 12.527 1.00 . A A . 56 LYS CB 1 1 7 11844 1 1 56 LYS CD C -3.468 -0.066 14.066 1.00 . A A . 56 LYS CD 1 1 7 11845 1 1 56 LYS CE C -4.687 0.480 14.819 1.00 . A A . 56 LYS CE 1 1 7 11846 1 1 56 LYS CG C -3.867 -1.288 13.225 1.00 . A A . 56 LYS CG 1 1 7 11847 1 1 56 LYS H H -3.654 -0.527 10.606 1.00 . A A . 56 LYS H 1 1 7 11848 1 1 56 LYS HA H -1.358 -0.298 12.303 1.00 . A A . 56 LYS HA 1 1 7 11849 1 1 56 LYS HB2 H -3.066 -2.788 11.908 1.00 . A A . 56 LYS HB2 1 1 7 11850 1 1 56 LYS HB3 H -2.043 -2.422 13.296 1.00 . A A . 56 LYS HB3 1 1 7 11851 1 1 56 LYS HD2 H -2.695 -0.355 14.782 1.00 . A A . 56 LYS HD2 1 1 7 11852 1 1 56 LYS HD3 H -3.076 0.713 13.411 1.00 . A A . 56 LYS HD3 1 1 7 11853 1 1 56 LYS HE2 H -5.480 0.697 14.095 1.00 . A A . 56 LYS HE2 1 1 7 11854 1 1 56 LYS HE3 H -5.057 -0.297 15.496 1.00 . A A . 56 LYS HE3 1 1 7 11855 1 1 56 LYS HG2 H -4.597 -0.979 12.476 1.00 . A A . 56 LYS HG2 1 1 7 11856 1 1 56 LYS HG3 H -4.347 -2.022 13.874 1.00 . A A . 56 LYS HG3 1 1 7 11857 1 1 56 LYS HZ1 H -5.162 2.052 16.090 1.00 . A A . 56 LYS HZ1 1 1 7 11858 1 1 56 LYS HZ2 H -4.038 2.451 14.978 1.00 . A A . 56 LYS HZ2 1 1 7 11859 1 1 56 LYS HZ3 H -3.627 1.531 16.268 1.00 . A A . 56 LYS HZ3 1 1 7 11860 1 1 56 LYS N N -2.653 -0.348 10.659 1.00 . A A . 56 LYS N 1 1 7 11861 1 1 56 LYS NZ N -4.354 1.708 15.588 1.00 . A A . 56 LYS NZ 1 1 7 11862 1 1 56 LYS O O 0.370 -2.055 11.748 1.00 . A A . 56 LYS O 1 1 7 11863 1 1 57 LYS C C 1.629 -1.845 8.800 1.00 . A A . 57 LYS C 1 1 7 11864 1 1 57 LYS CA C 0.405 -2.765 8.965 1.00 . A A . 57 LYS CA 1 1 7 11865 1 1 57 LYS CB C -0.170 -3.235 7.614 1.00 . A A . 57 LYS CB 1 1 7 11866 1 1 57 LYS CD C 0.312 -5.644 6.866 1.00 . A A . 57 LYS CD 1 1 7 11867 1 1 57 LYS CE C 0.413 -6.256 8.268 1.00 . A A . 57 LYS CE 1 1 7 11868 1 1 57 LYS CG C 0.755 -4.172 6.815 1.00 . A A . 57 LYS CG 1 1 7 11869 1 1 57 LYS H H -1.574 -1.989 9.309 1.00 . A A . 57 LYS H 1 1 7 11870 1 1 57 LYS HA H 0.760 -3.641 9.512 1.00 . A A . 57 LYS HA 1 1 7 11871 1 1 57 LYS HB2 H -1.119 -3.743 7.784 1.00 . A A . 57 LYS HB2 1 1 7 11872 1 1 57 LYS HB3 H -0.389 -2.364 7.003 1.00 . A A . 57 LYS HB3 1 1 7 11873 1 1 57 LYS HD2 H -0.720 -5.711 6.518 1.00 . A A . 57 LYS HD2 1 1 7 11874 1 1 57 LYS HD3 H 0.942 -6.214 6.181 1.00 . A A . 57 LYS HD3 1 1 7 11875 1 1 57 LYS HE2 H 1.453 -6.198 8.605 1.00 . A A . 57 LYS HE2 1 1 7 11876 1 1 57 LYS HE3 H -0.199 -5.667 8.957 1.00 . A A . 57 LYS HE3 1 1 7 11877 1 1 57 LYS HG2 H 0.729 -3.859 5.771 1.00 . A A . 57 LYS HG2 1 1 7 11878 1 1 57 LYS HG3 H 1.786 -4.087 7.161 1.00 . A A . 57 LYS HG3 1 1 7 11879 1 1 57 LYS HZ1 H 0.509 -8.242 7.651 1.00 . A A . 57 LYS HZ1 1 1 7 11880 1 1 57 LYS HZ2 H -1.014 -7.747 7.985 1.00 . A A . 57 LYS HZ2 1 1 7 11881 1 1 57 LYS HZ3 H 0.026 -8.075 9.199 1.00 . A A . 57 LYS HZ3 1 1 7 11882 1 1 57 LYS N N -0.675 -2.150 9.753 1.00 . A A . 57 LYS N 1 1 7 11883 1 1 57 LYS NZ N -0.047 -7.671 8.274 1.00 . A A . 57 LYS NZ 1 1 7 11884 1 1 57 LYS O O 2.732 -2.266 9.142 1.00 . A A . 57 LYS O 1 1 7 11885 1 1 58 HIS C C 2.359 1.772 8.055 1.00 . A A . 58 HIS C 1 1 7 11886 1 1 58 HIS CA C 2.619 0.256 7.910 1.00 . A A . 58 HIS CA 1 1 7 11887 1 1 58 HIS CB C 3.113 -0.109 6.497 1.00 . A A . 58 HIS CB 1 1 7 11888 1 1 58 HIS CD2 C 0.947 -0.033 5.118 1.00 . A A . 58 HIS CD2 1 1 7 11889 1 1 58 HIS CE1 C 1.356 1.784 3.924 1.00 . A A . 58 HIS CE1 1 1 7 11890 1 1 58 HIS CG C 2.207 0.412 5.412 1.00 . A A . 58 HIS CG 1 1 7 11891 1 1 58 HIS H H 0.544 -0.348 7.972 1.00 . A A . 58 HIS H 1 1 7 11892 1 1 58 HIS HA H 3.437 0.046 8.600 1.00 . A A . 58 HIS HA 1 1 7 11893 1 1 58 HIS HB2 H 4.108 0.324 6.369 1.00 . A A . 58 HIS HB2 1 1 7 11894 1 1 58 HIS HB3 H 3.217 -1.191 6.401 1.00 . A A . 58 HIS HB3 1 1 7 11895 1 1 58 HIS HD1 H 3.320 2.090 4.719 1.00 . A A . 58 HIS HD1 1 1 7 11896 1 1 58 HIS HD2 H 0.426 -0.869 5.565 1.00 . A A . 58 HIS HD2 1 1 7 11897 1 1 58 HIS HE1 H 1.220 2.626 3.262 1.00 . A A . 58 HIS HE1 1 1 7 11898 1 1 58 HIS HE2 H -0.529 0.818 3.830 1.00 . A A . 58 HIS HE2 1 1 7 11899 1 1 58 HIS N N 1.477 -0.625 8.259 1.00 . A A . 58 HIS N 1 1 7 11900 1 1 58 HIS ND1 N 2.461 1.538 4.656 1.00 . A A . 58 HIS ND1 1 1 7 11901 1 1 58 HIS NE2 N 0.423 0.845 4.191 1.00 . A A . 58 HIS NE2 1 1 7 11902 1 1 58 HIS O O 3.024 2.593 7.427 1.00 . A A . 58 HIS O 1 1 7 11903 1 1 59 ILE C C 1.044 3.815 10.662 1.00 . A A . 59 ILE C 1 1 7 11904 1 1 59 ILE CA C 1.035 3.579 9.148 1.00 . A A . 59 ILE CA 1 1 7 11905 1 1 59 ILE CB C -0.324 3.962 8.501 1.00 . A A . 59 ILE CB 1 1 7 11906 1 1 59 ILE CD1 C -1.382 4.264 6.129 1.00 . A A . 59 ILE CD1 1 1 7 11907 1 1 59 ILE CG1 C -0.321 3.580 7.000 1.00 . A A . 59 ILE CG1 1 1 7 11908 1 1 59 ILE CG2 C -0.646 5.458 8.702 1.00 . A A . 59 ILE CG2 1 1 7 11909 1 1 59 ILE H H 0.938 1.439 9.400 1.00 . A A . 59 ILE H 1 1 7 11910 1 1 59 ILE HA H 1.795 4.231 8.716 1.00 . A A . 59 ILE HA 1 1 7 11911 1 1 59 ILE HB H -1.114 3.401 8.995 1.00 . A A . 59 ILE HB 1 1 7 11912 1 1 59 ILE HD11 H -1.301 3.880 5.115 1.00 . A A . 59 ILE HD11 1 1 7 11913 1 1 59 ILE HD12 H -2.379 4.065 6.523 1.00 . A A . 59 ILE HD12 1 1 7 11914 1 1 59 ILE HD13 H -1.206 5.342 6.093 1.00 . A A . 59 ILE HD13 1 1 7 11915 1 1 59 ILE HG12 H 0.652 3.813 6.572 1.00 . A A . 59 ILE HG12 1 1 7 11916 1 1 59 ILE HG13 H -0.465 2.503 6.915 1.00 . A A . 59 ILE HG13 1 1 7 11917 1 1 59 ILE HG21 H 0.091 6.071 8.186 1.00 . A A . 59 ILE HG21 1 1 7 11918 1 1 59 ILE HG22 H -1.639 5.690 8.317 1.00 . A A . 59 ILE HG22 1 1 7 11919 1 1 59 ILE HG23 H -0.670 5.722 9.756 1.00 . A A . 59 ILE HG23 1 1 7 11920 1 1 59 ILE N N 1.393 2.172 8.871 1.00 . A A . 59 ILE N 1 1 7 11921 1 1 59 ILE O O 0.733 2.917 11.447 1.00 . A A . 59 ILE O 1 1 7 11922 1 1 60 THR C C 0.938 6.890 12.701 1.00 . A A . 60 THR C 1 1 7 11923 1 1 60 THR CA C 1.366 5.433 12.495 1.00 . A A . 60 THR CA 1 1 7 11924 1 1 60 THR CB C 2.718 5.144 13.166 1.00 . A A . 60 THR CB 1 1 7 11925 1 1 60 THR CG2 C 3.897 5.914 12.566 1.00 . A A . 60 THR CG2 1 1 7 11926 1 1 60 THR H H 1.649 5.712 10.363 1.00 . A A . 60 THR H 1 1 7 11927 1 1 60 THR HA H 0.625 4.822 13.009 1.00 . A A . 60 THR HA 1 1 7 11928 1 1 60 THR HB H 2.926 4.077 13.080 1.00 . A A . 60 THR HB 1 1 7 11929 1 1 60 THR HG1 H 3.495 5.308 14.940 1.00 . A A . 60 THR HG1 1 1 7 11930 1 1 60 THR HG21 H 3.755 6.988 12.685 1.00 . A A . 60 THR HG21 1 1 7 11931 1 1 60 THR HG22 H 3.996 5.680 11.505 1.00 . A A . 60 THR HG22 1 1 7 11932 1 1 60 THR HG23 H 4.814 5.612 13.068 1.00 . A A . 60 THR HG23 1 1 7 11933 1 1 60 THR N N 1.401 5.030 11.079 1.00 . A A . 60 THR N 1 1 7 11934 1 1 60 THR O O 1.164 7.754 11.854 1.00 . A A . 60 THR O 1 1 7 11935 1 1 60 THR OG1 O 2.624 5.470 14.534 1.00 . A A . 60 THR OG1 1 1 7 11936 1 1 61 ASN C C 1.278 9.134 15.118 1.00 . A A . 61 ASN C 1 1 7 11937 1 1 61 ASN CA C 0.066 8.504 14.388 1.00 . A A . 61 ASN CA 1 1 7 11938 1 1 61 ASN CB C -1.176 8.400 15.292 1.00 . A A . 61 ASN CB 1 1 7 11939 1 1 61 ASN CG C -0.976 7.521 16.517 1.00 . A A . 61 ASN CG 1 1 7 11940 1 1 61 ASN H H 0.264 6.416 14.539 1.00 . A A . 61 ASN H 1 1 7 11941 1 1 61 ASN HA H -0.181 9.163 13.553 1.00 . A A . 61 ASN HA 1 1 7 11942 1 1 61 ASN HB2 H -1.432 9.396 15.637 1.00 . A A . 61 ASN HB2 1 1 7 11943 1 1 61 ASN HB3 H -2.020 8.030 14.708 1.00 . A A . 61 ASN HB3 1 1 7 11944 1 1 61 ASN HD21 H -1.975 5.954 15.695 1.00 . A A . 61 ASN HD21 1 1 7 11945 1 1 61 ASN HD22 H -1.315 5.729 17.310 1.00 . A A . 61 ASN HD22 1 1 7 11946 1 1 61 ASN N N 0.349 7.169 13.870 1.00 . A A . 61 ASN N 1 1 7 11947 1 1 61 ASN ND2 N -1.444 6.293 16.483 1.00 . A A . 61 ASN ND2 1 1 7 11948 1 1 61 ASN O O 1.187 10.269 15.587 1.00 . A A . 61 ASN O 1 1 7 11949 1 1 61 ASN OD1 O -0.395 7.920 17.514 1.00 . A A . 61 ASN OD1 1 1 7 11950 1 1 62 THR C C 4.836 7.954 15.375 1.00 . A A . 62 THR C 1 1 7 11951 1 1 62 THR CA C 3.676 8.864 15.812 1.00 . A A . 62 THR CA 1 1 7 11952 1 1 62 THR CB C 3.573 8.960 17.349 1.00 . A A . 62 THR CB 1 1 7 11953 1 1 62 THR CG2 C 3.157 7.676 18.081 1.00 . A A . 62 THR CG2 1 1 7 11954 1 1 62 THR H H 2.377 7.463 14.873 1.00 . A A . 62 THR H 1 1 7 11955 1 1 62 THR HA H 3.888 9.866 15.443 1.00 . A A . 62 THR HA 1 1 7 11956 1 1 62 THR HB H 2.827 9.722 17.581 1.00 . A A . 62 THR HB 1 1 7 11957 1 1 62 THR HG1 H 4.694 9.506 18.839 1.00 . A A . 62 THR HG1 1 1 7 11958 1 1 62 THR HG21 H 2.923 7.910 19.120 1.00 . A A . 62 THR HG21 1 1 7 11959 1 1 62 THR HG22 H 3.960 6.941 18.064 1.00 . A A . 62 THR HG22 1 1 7 11960 1 1 62 THR HG23 H 2.271 7.245 17.613 1.00 . A A . 62 THR HG23 1 1 7 11961 1 1 62 THR N N 2.402 8.413 15.225 1.00 . A A . 62 THR N 1 1 7 11962 1 1 62 THR O O 4.906 6.781 15.755 1.00 . A A . 62 THR O 1 1 7 11963 1 1 62 THR OG1 O 4.807 9.398 17.877 1.00 . A A . 62 THR OG1 1 1 7 11964 1 1 63 ARG C C 7.910 7.604 15.381 1.00 . A A . 63 ARG C 1 1 7 11965 1 1 63 ARG CA C 6.977 7.719 14.165 1.00 . A A . 63 ARG CA 1 1 7 11966 1 1 63 ARG CB C 7.690 8.372 12.966 1.00 . A A . 63 ARG CB 1 1 7 11967 1 1 63 ARG CD C 9.777 8.200 11.518 1.00 . A A . 63 ARG CD 1 1 7 11968 1 1 63 ARG CG C 8.867 7.491 12.517 1.00 . A A . 63 ARG CG 1 1 7 11969 1 1 63 ARG CZ C 11.489 9.354 12.968 1.00 . A A . 63 ARG CZ 1 1 7 11970 1 1 63 ARG H H 5.641 9.400 14.195 1.00 . A A . 63 ARG H 1 1 7 11971 1 1 63 ARG HA H 6.697 6.707 13.867 1.00 . A A . 63 ARG HA 1 1 7 11972 1 1 63 ARG HB2 H 7.012 8.460 12.116 1.00 . A A . 63 ARG HB2 1 1 7 11973 1 1 63 ARG HB3 H 8.037 9.367 13.245 1.00 . A A . 63 ARG HB3 1 1 7 11974 1 1 63 ARG HD2 H 10.498 7.474 11.136 1.00 . A A . 63 ARG HD2 1 1 7 11975 1 1 63 ARG HD3 H 9.154 8.537 10.689 1.00 . A A . 63 ARG HD3 1 1 7 11976 1 1 63 ARG HE H 10.126 10.270 11.876 1.00 . A A . 63 ARG HE 1 1 7 11977 1 1 63 ARG HG2 H 9.470 7.183 13.369 1.00 . A A . 63 ARG HG2 1 1 7 11978 1 1 63 ARG HG3 H 8.460 6.598 12.042 1.00 . A A . 63 ARG HG3 1 1 7 11979 1 1 63 ARG HH11 H 11.739 7.367 13.046 1.00 . A A . 63 ARG HH11 1 1 7 11980 1 1 63 ARG HH12 H 12.795 8.285 14.067 1.00 . A A . 63 ARG HH12 1 1 7 11981 1 1 63 ARG HH21 H 11.520 11.351 13.179 1.00 . A A . 63 ARG HH21 1 1 7 11982 1 1 63 ARG HH22 H 12.700 10.484 14.107 1.00 . A A . 63 ARG HH22 1 1 7 11983 1 1 63 ARG N N 5.748 8.449 14.523 1.00 . A A . 63 ARG N 1 1 7 11984 1 1 63 ARG NE N 10.480 9.356 12.115 1.00 . A A . 63 ARG NE 1 1 7 11985 1 1 63 ARG NH1 N 12.076 8.259 13.365 1.00 . A A . 63 ARG NH1 1 1 7 11986 1 1 63 ARG NH2 N 11.952 10.477 13.434 1.00 . A A . 63 ARG NH2 1 1 7 11987 1 1 63 ARG O O 8.576 8.569 15.755 1.00 . A A . 63 ARG O 1 1 7 11988 1 1 64 ASP C C 9.943 5.000 16.715 1.00 . A A . 64 ASP C 1 1 7 11989 1 1 64 ASP CA C 8.877 6.061 17.081 1.00 . A A . 64 ASP CA 1 1 7 11990 1 1 64 ASP CB C 8.007 5.639 18.282 1.00 . A A . 64 ASP CB 1 1 7 11991 1 1 64 ASP CG C 8.560 6.165 19.627 1.00 . A A . 64 ASP CG 1 1 7 11992 1 1 64 ASP H H 7.311 5.722 15.651 1.00 . A A . 64 ASP H 1 1 7 11993 1 1 64 ASP HA H 9.434 6.950 17.367 1.00 . A A . 64 ASP HA 1 1 7 11994 1 1 64 ASP HB2 H 6.995 6.031 18.154 1.00 . A A . 64 ASP HB2 1 1 7 11995 1 1 64 ASP HB3 H 7.920 4.550 18.308 1.00 . A A . 64 ASP HB3 1 1 7 11996 1 1 64 ASP N N 7.993 6.404 15.952 1.00 . A A . 64 ASP N 1 1 7 11997 1 1 64 ASP O O 10.723 4.560 17.563 1.00 . A A . 64 ASP O 1 1 7 11998 1 1 64 ASP OD1 O 9.397 5.477 20.262 1.00 . A A . 64 ASP OD1 1 1 7 11999 1 1 64 ASP OD2 O 8.129 7.266 20.053 1.00 . A A . 64 ASP OD2 1 1 7 12000 1 1 65 VAL C C 12.331 3.924 14.818 1.00 . A A . 65 VAL C 1 1 7 12001 1 1 65 VAL CA C 10.859 3.497 14.951 1.00 . A A . 65 VAL CA 1 1 7 12002 1 1 65 VAL CB C 10.304 2.929 13.626 1.00 . A A . 65 VAL CB 1 1 7 12003 1 1 65 VAL CG1 C 10.308 3.936 12.471 1.00 . A A . 65 VAL CG1 1 1 7 12004 1 1 65 VAL CG2 C 11.064 1.677 13.189 1.00 . A A . 65 VAL CG2 1 1 7 12005 1 1 65 VAL H H 9.378 5.046 14.792 1.00 . A A . 65 VAL H 1 1 7 12006 1 1 65 VAL HA H 10.818 2.690 15.684 1.00 . A A . 65 VAL HA 1 1 7 12007 1 1 65 VAL HB H 9.270 2.633 13.803 1.00 . A A . 65 VAL HB 1 1 7 12008 1 1 65 VAL HG11 H 9.706 4.799 12.736 1.00 . A A . 65 VAL HG11 1 1 7 12009 1 1 65 VAL HG12 H 11.324 4.255 12.237 1.00 . A A . 65 VAL HG12 1 1 7 12010 1 1 65 VAL HG13 H 9.876 3.475 11.587 1.00 . A A . 65 VAL HG13 1 1 7 12011 1 1 65 VAL HG21 H 10.478 1.135 12.452 1.00 . A A . 65 VAL HG21 1 1 7 12012 1 1 65 VAL HG22 H 12.019 1.954 12.743 1.00 . A A . 65 VAL HG22 1 1 7 12013 1 1 65 VAL HG23 H 11.220 1.023 14.044 1.00 . A A . 65 VAL HG23 1 1 7 12014 1 1 65 VAL N N 9.986 4.574 15.446 1.00 . A A . 65 VAL N 1 1 7 12015 1 1 65 VAL O O 12.638 5.065 14.467 1.00 . A A . 65 VAL O 1 1 7 12016 1 1 66 ASP C C 15.327 1.917 14.085 1.00 . A A . 66 ASP C 1 1 7 12017 1 1 66 ASP CA C 14.699 3.094 14.876 1.00 . A A . 66 ASP CA 1 1 7 12018 1 1 66 ASP CB C 15.326 3.238 16.272 1.00 . A A . 66 ASP CB 1 1 7 12019 1 1 66 ASP CG C 16.782 3.742 16.243 1.00 . A A . 66 ASP CG 1 1 7 12020 1 1 66 ASP H H 12.884 2.104 15.427 1.00 . A A . 66 ASP H 1 1 7 12021 1 1 66 ASP HA H 14.912 4.004 14.312 1.00 . A A . 66 ASP HA 1 1 7 12022 1 1 66 ASP HB2 H 14.735 3.946 16.858 1.00 . A A . 66 ASP HB2 1 1 7 12023 1 1 66 ASP HB3 H 15.275 2.268 16.774 1.00 . A A . 66 ASP HB3 1 1 7 12024 1 1 66 ASP N N 13.239 2.968 15.047 1.00 . A A . 66 ASP N 1 1 7 12025 1 1 66 ASP O O 16.542 1.866 13.896 1.00 . A A . 66 ASP O 1 1 7 12026 1 1 66 ASP OD1 O 17.045 4.809 15.636 1.00 . A A . 66 ASP OD1 1 1 7 12027 1 1 66 ASP OD2 O 17.654 3.112 16.888 1.00 . A A . 66 ASP OD2 1 1 7 12028 1 1 67 CYS C C 16.022 -1.047 13.645 1.00 . A A . 67 CYS C 1 1 7 12029 1 1 67 CYS CA C 14.871 -0.288 12.942 1.00 . A A . 67 CYS CA 1 1 7 12030 1 1 67 CYS CB C 15.024 -0.028 11.436 1.00 . A A . 67 CYS CB 1 1 7 12031 1 1 67 CYS H H 13.516 1.154 13.720 1.00 . A A . 67 CYS H 1 1 7 12032 1 1 67 CYS HA H 14.018 -0.956 13.036 1.00 . A A . 67 CYS HA 1 1 7 12033 1 1 67 CYS HB2 H 15.738 0.783 11.286 1.00 . A A . 67 CYS HB2 1 1 7 12034 1 1 67 CYS HB3 H 15.407 -0.924 10.948 1.00 . A A . 67 CYS HB3 1 1 7 12035 1 1 67 CYS N N 14.501 0.967 13.618 1.00 . A A . 67 CYS N 1 1 7 12036 1 1 67 CYS O O 17.041 -1.408 13.058 1.00 . A A . 67 CYS O 1 1 7 12037 1 1 67 CYS SG S 13.429 0.410 10.679 1.00 . A A . 67 CYS SG 1 1 7 12038 1 1 68 ASP C C 15.832 -2.668 17.031 1.00 . A A . 68 ASP C 1 1 7 12039 1 1 68 ASP CA C 16.657 -2.019 15.894 1.00 . A A . 68 ASP CA 1 1 7 12040 1 1 68 ASP CB C 17.694 -1.036 16.469 1.00 . A A . 68 ASP CB 1 1 7 12041 1 1 68 ASP CG C 18.782 -1.740 17.294 1.00 . A A . 68 ASP CG 1 1 7 12042 1 1 68 ASP H H 14.908 -0.974 15.270 1.00 . A A . 68 ASP H 1 1 7 12043 1 1 68 ASP HA H 17.187 -2.810 15.364 1.00 . A A . 68 ASP HA 1 1 7 12044 1 1 68 ASP HB2 H 18.171 -0.503 15.645 1.00 . A A . 68 ASP HB2 1 1 7 12045 1 1 68 ASP HB3 H 17.184 -0.295 17.089 1.00 . A A . 68 ASP HB3 1 1 7 12046 1 1 68 ASP N N 15.799 -1.296 14.942 1.00 . A A . 68 ASP N 1 1 7 12047 1 1 68 ASP O O 16.185 -3.739 17.518 1.00 . A A . 68 ASP O 1 1 7 12048 1 1 68 ASP OD1 O 18.580 -1.968 18.509 1.00 . A A . 68 ASP OD1 1 1 7 12049 1 1 68 ASP OD2 O 19.856 -2.060 16.727 1.00 . A A . 68 ASP OD2 1 1 7 12050 1 1 69 ASN C C 12.462 -3.137 17.984 1.00 . A A . 69 ASN C 1 1 7 12051 1 1 69 ASN CA C 13.796 -2.550 18.485 1.00 . A A . 69 ASN CA 1 1 7 12052 1 1 69 ASN CB C 13.578 -1.427 19.509 1.00 . A A . 69 ASN CB 1 1 7 12053 1 1 69 ASN CG C 12.924 -0.200 18.910 1.00 . A A . 69 ASN CG 1 1 7 12054 1 1 69 ASN H H 14.443 -1.205 16.985 1.00 . A A . 69 ASN H 1 1 7 12055 1 1 69 ASN HA H 14.302 -3.340 19.029 1.00 . A A . 69 ASN HA 1 1 7 12056 1 1 69 ASN HB2 H 12.939 -1.795 20.312 1.00 . A A . 69 ASN HB2 1 1 7 12057 1 1 69 ASN HB3 H 14.537 -1.153 19.948 1.00 . A A . 69 ASN HB3 1 1 7 12058 1 1 69 ASN HD21 H 14.707 0.705 18.754 1.00 . A A . 69 ASN HD21 1 1 7 12059 1 1 69 ASN HD22 H 13.295 1.625 18.226 1.00 . A A . 69 ASN HD22 1 1 7 12060 1 1 69 ASN N N 14.688 -2.081 17.412 1.00 . A A . 69 ASN N 1 1 7 12061 1 1 69 ASN ND2 N 13.721 0.776 18.553 1.00 . A A . 69 ASN ND2 1 1 7 12062 1 1 69 ASN O O 11.695 -3.678 18.782 1.00 . A A . 69 ASN O 1 1 7 12063 1 1 69 ASN OD1 O 11.719 -0.116 18.724 1.00 . A A . 69 ASN OD1 1 1 7 12064 1 1 70 ILE C C 10.678 -5.091 16.242 1.00 . A A . 70 ILE C 1 1 7 12065 1 1 70 ILE CA C 10.937 -3.590 16.053 1.00 . A A . 70 ILE CA 1 1 7 12066 1 1 70 ILE CB C 10.859 -3.195 14.565 1.00 . A A . 70 ILE CB 1 1 7 12067 1 1 70 ILE CD1 C 12.054 -3.335 12.293 1.00 . A A . 70 ILE CD1 1 1 7 12068 1 1 70 ILE CG1 C 11.922 -3.915 13.700 1.00 . A A . 70 ILE CG1 1 1 7 12069 1 1 70 ILE CG2 C 10.939 -1.662 14.474 1.00 . A A . 70 ILE CG2 1 1 7 12070 1 1 70 ILE H H 12.857 -2.651 16.056 1.00 . A A . 70 ILE H 1 1 7 12071 1 1 70 ILE HA H 10.113 -3.085 16.557 1.00 . A A . 70 ILE HA 1 1 7 12072 1 1 70 ILE HB H 9.878 -3.483 14.191 1.00 . A A . 70 ILE HB 1 1 7 12073 1 1 70 ILE HD11 H 12.484 -2.337 12.358 1.00 . A A . 70 ILE HD11 1 1 7 12074 1 1 70 ILE HD12 H 12.722 -3.964 11.707 1.00 . A A . 70 ILE HD12 1 1 7 12075 1 1 70 ILE HD13 H 11.076 -3.284 11.816 1.00 . A A . 70 ILE HD13 1 1 7 12076 1 1 70 ILE HG12 H 12.899 -3.863 14.179 1.00 . A A . 70 ILE HG12 1 1 7 12077 1 1 70 ILE HG13 H 11.643 -4.966 13.591 1.00 . A A . 70 ILE HG13 1 1 7 12078 1 1 70 ILE HG21 H 10.253 -1.215 15.196 1.00 . A A . 70 ILE HG21 1 1 7 12079 1 1 70 ILE HG22 H 11.952 -1.320 14.680 1.00 . A A . 70 ILE HG22 1 1 7 12080 1 1 70 ILE HG23 H 10.637 -1.334 13.479 1.00 . A A . 70 ILE HG23 1 1 7 12081 1 1 70 ILE N N 12.190 -3.099 16.670 1.00 . A A . 70 ILE N 1 1 7 12082 1 1 70 ILE O O 9.578 -5.564 15.963 1.00 . A A . 70 ILE O 1 1 7 12083 1 1 71 MET C C 10.336 -7.434 18.224 1.00 . A A . 71 MET C 1 1 7 12084 1 1 71 MET CA C 11.516 -7.213 17.248 1.00 . A A . 71 MET CA 1 1 7 12085 1 1 71 MET CB C 12.848 -7.655 17.881 1.00 . A A . 71 MET CB 1 1 7 12086 1 1 71 MET CE C 13.291 -11.822 17.447 1.00 . A A . 71 MET CE 1 1 7 12087 1 1 71 MET CG C 12.950 -9.160 18.170 1.00 . A A . 71 MET CG 1 1 7 12088 1 1 71 MET H H 12.501 -5.298 16.967 1.00 . A A . 71 MET H 1 1 7 12089 1 1 71 MET HA H 11.336 -7.831 16.371 1.00 . A A . 71 MET HA 1 1 7 12090 1 1 71 MET HB2 H 13.660 -7.395 17.205 1.00 . A A . 71 MET HB2 1 1 7 12091 1 1 71 MET HB3 H 12.999 -7.109 18.812 1.00 . A A . 71 MET HB3 1 1 7 12092 1 1 71 MET HE1 H 13.219 -12.609 16.697 1.00 . A A . 71 MET HE1 1 1 7 12093 1 1 71 MET HE2 H 14.325 -11.744 17.785 1.00 . A A . 71 MET HE2 1 1 7 12094 1 1 71 MET HE3 H 12.651 -12.074 18.294 1.00 . A A . 71 MET HE3 1 1 7 12095 1 1 71 MET HG2 H 13.931 -9.346 18.607 1.00 . A A . 71 MET HG2 1 1 7 12096 1 1 71 MET HG3 H 12.203 -9.437 18.914 1.00 . A A . 71 MET HG3 1 1 7 12097 1 1 71 MET N N 11.653 -5.822 16.786 1.00 . A A . 71 MET N 1 1 7 12098 1 1 71 MET O O 9.770 -8.528 18.263 1.00 . A A . 71 MET O 1 1 7 12099 1 1 71 MET SD S 12.765 -10.245 16.724 1.00 . A A . 71 MET SD 1 1 7 12100 1 1 72 SER C C 7.430 -6.021 19.261 1.00 . A A . 72 SER C 1 1 7 12101 1 1 72 SER CA C 8.766 -6.456 19.896 1.00 . A A . 72 SER CA 1 1 7 12102 1 1 72 SER CB C 9.054 -5.622 21.153 1.00 . A A . 72 SER CB 1 1 7 12103 1 1 72 SER H H 10.451 -5.540 18.944 1.00 . A A . 72 SER H 1 1 7 12104 1 1 72 SER HA H 8.631 -7.484 20.231 1.00 . A A . 72 SER HA 1 1 7 12105 1 1 72 SER HB2 H 8.241 -5.749 21.872 1.00 . A A . 72 SER HB2 1 1 7 12106 1 1 72 SER HB3 H 9.972 -5.991 21.613 1.00 . A A . 72 SER HB3 1 1 7 12107 1 1 72 SER HG H 8.332 -3.822 20.836 1.00 . A A . 72 SER HG 1 1 7 12108 1 1 72 SER N N 9.930 -6.409 18.988 1.00 . A A . 72 SER N 1 1 7 12109 1 1 72 SER O O 6.384 -6.122 19.907 1.00 . A A . 72 SER O 1 1 7 12110 1 1 72 SER OG O 9.212 -4.244 20.850 1.00 . A A . 72 SER OG 1 1 7 12111 1 1 73 THR C C 5.775 -6.179 16.256 1.00 . A A . 73 THR C 1 1 7 12112 1 1 73 THR CA C 6.248 -5.103 17.246 1.00 . A A . 73 THR CA 1 1 7 12113 1 1 73 THR CB C 6.508 -3.788 16.487 1.00 . A A . 73 THR CB 1 1 7 12114 1 1 73 THR CG2 C 7.137 -2.685 17.337 1.00 . A A . 73 THR CG2 1 1 7 12115 1 1 73 THR H H 8.323 -5.579 17.523 1.00 . A A . 73 THR H 1 1 7 12116 1 1 73 THR HA H 5.427 -4.917 17.941 1.00 . A A . 73 THR HA 1 1 7 12117 1 1 73 THR HB H 5.551 -3.415 16.118 1.00 . A A . 73 THR HB 1 1 7 12118 1 1 73 THR HG1 H 8.114 -4.519 15.655 1.00 . A A . 73 THR HG1 1 1 7 12119 1 1 73 THR HG21 H 7.244 -1.783 16.735 1.00 . A A . 73 THR HG21 1 1 7 12120 1 1 73 THR HG22 H 8.120 -2.986 17.698 1.00 . A A . 73 THR HG22 1 1 7 12121 1 1 73 THR HG23 H 6.492 -2.468 18.189 1.00 . A A . 73 THR HG23 1 1 7 12122 1 1 73 THR N N 7.437 -5.546 18.009 1.00 . A A . 73 THR N 1 1 7 12123 1 1 73 THR O O 6.383 -7.244 16.148 1.00 . A A . 73 THR O 1 1 7 12124 1 1 73 THR OG1 O 7.334 -4.011 15.368 1.00 . A A . 73 THR OG1 1 1 7 12125 1 1 74 ASN C C 5.258 -6.819 13.184 1.00 . A A . 74 ASN C 1 1 7 12126 1 1 74 ASN CA C 4.283 -6.789 14.390 1.00 . A A . 74 ASN CA 1 1 7 12127 1 1 74 ASN CB C 2.833 -6.455 13.997 1.00 . A A . 74 ASN CB 1 1 7 12128 1 1 74 ASN CG C 2.649 -5.238 13.103 1.00 . A A . 74 ASN CG 1 1 7 12129 1 1 74 ASN H H 4.228 -5.035 15.629 1.00 . A A . 74 ASN H 1 1 7 12130 1 1 74 ASN HA H 4.270 -7.808 14.782 1.00 . A A . 74 ASN HA 1 1 7 12131 1 1 74 ASN HB2 H 2.434 -7.309 13.454 1.00 . A A . 74 ASN HB2 1 1 7 12132 1 1 74 ASN HB3 H 2.239 -6.334 14.902 1.00 . A A . 74 ASN HB3 1 1 7 12133 1 1 74 ASN HD21 H 2.027 -4.036 14.624 1.00 . A A . 74 ASN HD21 1 1 7 12134 1 1 74 ASN HD22 H 2.043 -3.355 13.003 1.00 . A A . 74 ASN HD22 1 1 7 12135 1 1 74 ASN N N 4.712 -5.909 15.487 1.00 . A A . 74 ASN N 1 1 7 12136 1 1 74 ASN ND2 N 2.245 -4.111 13.644 1.00 . A A . 74 ASN ND2 1 1 7 12137 1 1 74 ASN O O 5.212 -7.745 12.374 1.00 . A A . 74 ASN O 1 1 7 12138 1 1 74 ASN OD1 O 2.828 -5.298 11.896 1.00 . A A . 74 ASN OD1 1 1 7 12139 1 1 75 LEU C C 8.452 -6.591 12.216 1.00 . A A . 75 LEU C 1 1 7 12140 1 1 75 LEU CA C 7.192 -5.713 12.035 1.00 . A A . 75 LEU CA 1 1 7 12141 1 1 75 LEU CB C 7.582 -4.222 11.921 1.00 . A A . 75 LEU CB 1 1 7 12142 1 1 75 LEU CD1 C 5.673 -3.735 10.298 1.00 . A A . 75 LEU CD1 1 1 7 12143 1 1 75 LEU CD2 C 5.579 -2.745 12.591 1.00 . A A . 75 LEU CD2 1 1 7 12144 1 1 75 LEU CG C 6.502 -3.218 11.469 1.00 . A A . 75 LEU CG 1 1 7 12145 1 1 75 LEU H H 6.151 -5.121 13.793 1.00 . A A . 75 LEU H 1 1 7 12146 1 1 75 LEU HA H 6.749 -6.028 11.089 1.00 . A A . 75 LEU HA 1 1 7 12147 1 1 75 LEU HB2 H 8.003 -3.895 12.868 1.00 . A A . 75 LEU HB2 1 1 7 12148 1 1 75 LEU HB3 H 8.383 -4.140 11.196 1.00 . A A . 75 LEU HB3 1 1 7 12149 1 1 75 LEU HD11 H 6.326 -4.052 9.484 1.00 . A A . 75 LEU HD11 1 1 7 12150 1 1 75 LEU HD12 H 5.027 -2.939 9.939 1.00 . A A . 75 LEU HD12 1 1 7 12151 1 1 75 LEU HD13 H 5.048 -4.570 10.611 1.00 . A A . 75 LEU HD13 1 1 7 12152 1 1 75 LEU HD21 H 4.932 -1.950 12.220 1.00 . A A . 75 LEU HD21 1 1 7 12153 1 1 75 LEU HD22 H 6.175 -2.356 13.417 1.00 . A A . 75 LEU HD22 1 1 7 12154 1 1 75 LEU HD23 H 4.954 -3.558 12.945 1.00 . A A . 75 LEU HD23 1 1 7 12155 1 1 75 LEU HG H 7.030 -2.339 11.112 1.00 . A A . 75 LEU HG 1 1 7 12156 1 1 75 LEU N N 6.183 -5.855 13.094 1.00 . A A . 75 LEU N 1 1 7 12157 1 1 75 LEU O O 9.386 -6.485 11.416 1.00 . A A . 75 LEU O 1 1 7 12158 1 1 76 PHE C C 10.083 -9.348 12.592 1.00 . A A . 76 PHE C 1 1 7 12159 1 1 76 PHE CA C 9.613 -8.324 13.636 1.00 . A A . 76 PHE CA 1 1 7 12160 1 1 76 PHE CB C 9.228 -9.072 14.923 1.00 . A A . 76 PHE CB 1 1 7 12161 1 1 76 PHE CD1 C 6.922 -10.075 14.500 1.00 . A A . 76 PHE CD1 1 1 7 12162 1 1 76 PHE CD2 C 8.811 -11.572 14.798 1.00 . A A . 76 PHE CD2 1 1 7 12163 1 1 76 PHE CE1 C 6.069 -11.179 14.327 1.00 . A A . 76 PHE CE1 1 1 7 12164 1 1 76 PHE CE2 C 7.961 -12.680 14.625 1.00 . A A . 76 PHE CE2 1 1 7 12165 1 1 76 PHE CG C 8.296 -10.263 14.740 1.00 . A A . 76 PHE CG 1 1 7 12166 1 1 76 PHE CZ C 6.588 -12.484 14.390 1.00 . A A . 76 PHE CZ 1 1 7 12167 1 1 76 PHE H H 7.651 -7.560 13.766 1.00 . A A . 76 PHE H 1 1 7 12168 1 1 76 PHE HA H 10.459 -7.679 13.869 1.00 . A A . 76 PHE HA 1 1 7 12169 1 1 76 PHE HB2 H 10.152 -9.438 15.367 1.00 . A A . 76 PHE HB2 1 1 7 12170 1 1 76 PHE HB3 H 8.786 -8.369 15.628 1.00 . A A . 76 PHE HB3 1 1 7 12171 1 1 76 PHE HD1 H 6.513 -9.080 14.453 1.00 . A A . 76 PHE HD1 1 1 7 12172 1 1 76 PHE HD2 H 9.868 -11.729 14.974 1.00 . A A . 76 PHE HD2 1 1 7 12173 1 1 76 PHE HE1 H 5.013 -11.025 14.145 1.00 . A A . 76 PHE HE1 1 1 7 12174 1 1 76 PHE HE2 H 8.362 -13.685 14.674 1.00 . A A . 76 PHE HE2 1 1 7 12175 1 1 76 PHE HZ H 5.932 -13.335 14.260 1.00 . A A . 76 PHE HZ 1 1 7 12176 1 1 76 PHE N N 8.487 -7.475 13.218 1.00 . A A . 76 PHE N 1 1 7 12177 1 1 76 PHE O O 11.111 -10.000 12.780 1.00 . A A . 76 PHE O 1 1 7 12178 1 1 77 HIS C C 10.875 -10.424 9.691 1.00 . A A . 77 HIS C 1 1 7 12179 1 1 77 HIS CA C 9.521 -10.504 10.440 1.00 . A A . 77 HIS CA 1 1 7 12180 1 1 77 HIS CB C 8.314 -10.412 9.478 1.00 . A A . 77 HIS CB 1 1 7 12181 1 1 77 HIS CD2 C 6.695 -12.271 8.771 1.00 . A A . 77 HIS CD2 1 1 7 12182 1 1 77 HIS CE1 C 8.095 -13.617 7.695 1.00 . A A . 77 HIS CE1 1 1 7 12183 1 1 77 HIS CG C 7.944 -11.713 8.802 1.00 . A A . 77 HIS CG 1 1 7 12184 1 1 77 HIS H H 8.534 -8.880 11.450 1.00 . A A . 77 HIS H 1 1 7 12185 1 1 77 HIS HA H 9.478 -11.478 10.930 1.00 . A A . 77 HIS HA 1 1 7 12186 1 1 77 HIS HB2 H 7.434 -10.088 10.039 1.00 . A A . 77 HIS HB2 1 1 7 12187 1 1 77 HIS HB3 H 8.503 -9.655 8.715 1.00 . A A . 77 HIS HB3 1 1 7 12188 1 1 77 HIS HD1 H 9.808 -12.397 8.016 1.00 . A A . 77 HIS HD1 1 1 7 12189 1 1 77 HIS HD2 H 5.795 -11.862 9.218 1.00 . A A . 77 HIS HD2 1 1 7 12190 1 1 77 HIS HE1 H 8.502 -14.463 7.153 1.00 . A A . 77 HIS HE1 1 1 7 12191 1 1 77 HIS HE2 H 6.051 -14.118 7.883 1.00 . A A . 77 HIS HE2 1 1 7 12192 1 1 77 HIS N N 9.339 -9.492 11.491 1.00 . A A . 77 HIS N 1 1 7 12193 1 1 77 HIS ND1 N 8.805 -12.555 8.125 1.00 . A A . 77 HIS ND1 1 1 7 12194 1 1 77 HIS NE2 N 6.806 -13.463 8.072 1.00 . A A . 77 HIS NE2 1 1 7 12195 1 1 77 HIS O O 11.154 -11.275 8.845 1.00 . A A . 77 HIS O 1 1 7 12196 1 1 78 CYS C C 12.703 -9.048 7.673 1.00 . A A . 78 CYS C 1 1 7 12197 1 1 78 CYS CA C 12.928 -9.062 9.207 1.00 . A A . 78 CYS CA 1 1 7 12198 1 1 78 CYS CB C 14.113 -9.910 9.703 1.00 . A A . 78 CYS CB 1 1 7 12199 1 1 78 CYS H H 11.410 -8.819 10.735 1.00 . A A . 78 CYS H 1 1 7 12200 1 1 78 CYS HA H 13.175 -8.034 9.465 1.00 . A A . 78 CYS HA 1 1 7 12201 1 1 78 CYS HB2 H 14.204 -9.766 10.780 1.00 . A A . 78 CYS HB2 1 1 7 12202 1 1 78 CYS HB3 H 13.888 -10.964 9.530 1.00 . A A . 78 CYS HB3 1 1 7 12203 1 1 78 CYS N N 11.703 -9.406 9.960 1.00 . A A . 78 CYS N 1 1 7 12204 1 1 78 CYS O O 13.472 -9.593 6.875 1.00 . A A . 78 CYS O 1 1 7 12205 1 1 78 CYS SG S 15.730 -9.547 8.941 1.00 . A A . 78 CYS SG 1 1 7 12206 1 1 79 LYS C C 12.348 -7.059 5.305 1.00 . A A . 79 LYS C 1 1 7 12207 1 1 79 LYS CA C 11.312 -8.050 5.860 1.00 . A A . 79 LYS CA 1 1 7 12208 1 1 79 LYS CB C 9.852 -7.564 5.723 1.00 . A A . 79 LYS CB 1 1 7 12209 1 1 79 LYS CD C 9.984 -5.201 6.780 1.00 . A A . 79 LYS CD 1 1 7 12210 1 1 79 LYS CE C 10.868 -4.871 7.995 1.00 . A A . 79 LYS CE 1 1 7 12211 1 1 79 LYS CG C 9.335 -6.593 6.801 1.00 . A A . 79 LYS CG 1 1 7 12212 1 1 79 LYS H H 11.016 -8.029 7.986 1.00 . A A . 79 LYS H 1 1 7 12213 1 1 79 LYS HA H 11.403 -8.955 5.261 1.00 . A A . 79 LYS HA 1 1 7 12214 1 1 79 LYS HB2 H 9.707 -7.115 4.738 1.00 . A A . 79 LYS HB2 1 1 7 12215 1 1 79 LYS HB3 H 9.213 -8.448 5.762 1.00 . A A . 79 LYS HB3 1 1 7 12216 1 1 79 LYS HD2 H 10.586 -5.098 5.879 1.00 . A A . 79 LYS HD2 1 1 7 12217 1 1 79 LYS HD3 H 9.186 -4.462 6.703 1.00 . A A . 79 LYS HD3 1 1 7 12218 1 1 79 LYS HE2 H 11.601 -5.667 8.156 1.00 . A A . 79 LYS HE2 1 1 7 12219 1 1 79 LYS HE3 H 11.436 -3.964 7.765 1.00 . A A . 79 LYS HE3 1 1 7 12220 1 1 79 LYS HG2 H 8.264 -6.464 6.636 1.00 . A A . 79 LYS HG2 1 1 7 12221 1 1 79 LYS HG3 H 9.449 -7.054 7.780 1.00 . A A . 79 LYS HG3 1 1 7 12222 1 1 79 LYS HZ1 H 9.325 -3.968 9.075 1.00 . A A . 79 LYS HZ1 1 1 7 12223 1 1 79 LYS HZ2 H 10.668 -4.293 9.966 1.00 . A A . 79 LYS HZ2 1 1 7 12224 1 1 79 LYS HZ3 H 9.660 -5.503 9.583 1.00 . A A . 79 LYS HZ3 1 1 7 12225 1 1 79 LYS N N 11.600 -8.411 7.258 1.00 . A A . 79 LYS N 1 1 7 12226 1 1 79 LYS NZ N 10.069 -4.642 9.228 1.00 . A A . 79 LYS NZ 1 1 7 12227 1 1 79 LYS O O 12.984 -6.328 6.062 1.00 . A A . 79 LYS O 1 1 7 12228 1 1 80 ASP C C 13.491 -4.737 3.493 1.00 . A A . 80 ASP C 1 1 7 12229 1 1 80 ASP CA C 13.557 -6.259 3.285 1.00 . A A . 80 ASP CA 1 1 7 12230 1 1 80 ASP CB C 13.496 -6.562 1.781 1.00 . A A . 80 ASP CB 1 1 7 12231 1 1 80 ASP CG C 13.761 -8.044 1.472 1.00 . A A . 80 ASP CG 1 1 7 12232 1 1 80 ASP H H 11.910 -7.628 3.441 1.00 . A A . 80 ASP H 1 1 7 12233 1 1 80 ASP HA H 14.527 -6.586 3.664 1.00 . A A . 80 ASP HA 1 1 7 12234 1 1 80 ASP HB2 H 12.516 -6.271 1.396 1.00 . A A . 80 ASP HB2 1 1 7 12235 1 1 80 ASP HB3 H 14.243 -5.952 1.269 1.00 . A A . 80 ASP HB3 1 1 7 12236 1 1 80 ASP N N 12.494 -7.006 3.982 1.00 . A A . 80 ASP N 1 1 7 12237 1 1 80 ASP O O 14.527 -4.071 3.556 1.00 . A A . 80 ASP O 1 1 7 12238 1 1 80 ASP OD1 O 14.942 -8.425 1.294 1.00 . A A . 80 ASP OD1 1 1 7 12239 1 1 80 ASP OD2 O 12.785 -8.829 1.405 1.00 . A A . 80 ASP OD2 1 1 7 12240 1 1 81 LYS C C 10.537 -2.600 4.379 1.00 . A A . 81 LYS C 1 1 7 12241 1 1 81 LYS CA C 11.985 -2.789 3.928 1.00 . A A . 81 LYS CA 1 1 7 12242 1 1 81 LYS CB C 12.303 -1.877 2.724 1.00 . A A . 81 LYS CB 1 1 7 12243 1 1 81 LYS CD C 11.973 -1.277 0.275 1.00 . A A . 81 LYS CD 1 1 7 12244 1 1 81 LYS CE C 11.132 0.003 0.461 1.00 . A A . 81 LYS CE 1 1 7 12245 1 1 81 LYS CG C 11.774 -2.345 1.368 1.00 . A A . 81 LYS CG 1 1 7 12246 1 1 81 LYS H H 11.491 -4.825 3.519 1.00 . A A . 81 LYS H 1 1 7 12247 1 1 81 LYS HA H 12.625 -2.490 4.761 1.00 . A A . 81 LYS HA 1 1 7 12248 1 1 81 LYS HB2 H 11.898 -0.887 2.930 1.00 . A A . 81 LYS HB2 1 1 7 12249 1 1 81 LYS HB3 H 13.387 -1.791 2.643 1.00 . A A . 81 LYS HB3 1 1 7 12250 1 1 81 LYS HD2 H 13.026 -0.993 0.268 1.00 . A A . 81 LYS HD2 1 1 7 12251 1 1 81 LYS HD3 H 11.748 -1.717 -0.697 1.00 . A A . 81 LYS HD3 1 1 7 12252 1 1 81 LYS HE2 H 11.275 0.386 1.476 1.00 . A A . 81 LYS HE2 1 1 7 12253 1 1 81 LYS HE3 H 11.519 0.765 -0.222 1.00 . A A . 81 LYS HE3 1 1 7 12254 1 1 81 LYS HG2 H 12.347 -3.234 1.094 1.00 . A A . 81 LYS HG2 1 1 7 12255 1 1 81 LYS HG3 H 10.720 -2.599 1.456 1.00 . A A . 81 LYS HG3 1 1 7 12256 1 1 81 LYS HZ1 H 9.155 0.633 0.411 1.00 . A A . 81 LYS HZ1 1 1 7 12257 1 1 81 LYS HZ2 H 9.298 -0.951 0.757 1.00 . A A . 81 LYS HZ2 1 1 7 12258 1 1 81 LYS HZ3 H 9.519 -0.435 -0.780 1.00 . A A . 81 LYS HZ3 1 1 7 12259 1 1 81 LYS N N 12.276 -4.191 3.605 1.00 . A A . 81 LYS N 1 1 7 12260 1 1 81 LYS NZ N 9.682 -0.207 0.193 1.00 . A A . 81 LYS NZ 1 1 7 12261 1 1 81 LYS O O 9.673 -3.415 4.053 1.00 . A A . 81 LYS O 1 1 7 12262 1 1 82 ASN C C 8.726 0.404 5.240 1.00 . A A . 82 ASN C 1 1 7 12263 1 1 82 ASN CA C 8.920 -1.093 5.506 1.00 . A A . 82 ASN CA 1 1 7 12264 1 1 82 ASN CB C 8.696 -1.436 6.993 1.00 . A A . 82 ASN CB 1 1 7 12265 1 1 82 ASN CG C 7.237 -1.746 7.294 1.00 . A A . 82 ASN CG 1 1 7 12266 1 1 82 ASN H H 11.042 -0.892 5.303 1.00 . A A . 82 ASN H 1 1 7 12267 1 1 82 ASN HA H 8.188 -1.638 4.904 1.00 . A A . 82 ASN HA 1 1 7 12268 1 1 82 ASN HB2 H 9.277 -2.312 7.258 1.00 . A A . 82 ASN HB2 1 1 7 12269 1 1 82 ASN HB3 H 9.043 -0.615 7.623 1.00 . A A . 82 ASN HB3 1 1 7 12270 1 1 82 ASN HD21 H 7.136 -0.433 8.842 1.00 . A A . 82 ASN HD21 1 1 7 12271 1 1 82 ASN HD22 H 5.720 -1.434 8.526 1.00 . A A . 82 ASN HD22 1 1 7 12272 1 1 82 ASN N N 10.266 -1.508 5.095 1.00 . A A . 82 ASN N 1 1 7 12273 1 1 82 ASN ND2 N 6.652 -1.129 8.289 1.00 . A A . 82 ASN ND2 1 1 7 12274 1 1 82 ASN O O 9.501 1.219 5.744 1.00 . A A . 82 ASN O 1 1 7 12275 1 1 82 ASN OD1 O 6.614 -2.583 6.660 1.00 . A A . 82 ASN OD1 1 1 7 12276 1 1 83 THR C C 6.378 2.666 5.250 1.00 . A A . 83 THR C 1 1 7 12277 1 1 83 THR CA C 7.363 2.167 4.187 1.00 . A A . 83 THR CA 1 1 7 12278 1 1 83 THR CB C 6.744 2.337 2.789 1.00 . A A . 83 THR CB 1 1 7 12279 1 1 83 THR CG2 C 6.625 3.824 2.469 1.00 . A A . 83 THR CG2 1 1 7 12280 1 1 83 THR H H 7.153 0.054 4.003 1.00 . A A . 83 THR H 1 1 7 12281 1 1 83 THR HA H 8.272 2.774 4.234 1.00 . A A . 83 THR HA 1 1 7 12282 1 1 83 THR HB H 5.755 1.879 2.761 1.00 . A A . 83 THR HB 1 1 7 12283 1 1 83 THR HG1 H 7.147 1.973 0.934 1.00 . A A . 83 THR HG1 1 1 7 12284 1 1 83 THR HG21 H 6.121 3.955 1.515 1.00 . A A . 83 THR HG21 1 1 7 12285 1 1 83 THR HG22 H 7.619 4.272 2.430 1.00 . A A . 83 THR HG22 1 1 7 12286 1 1 83 THR HG23 H 6.045 4.331 3.240 1.00 . A A . 83 THR HG23 1 1 7 12287 1 1 83 THR N N 7.717 0.766 4.447 1.00 . A A . 83 THR N 1 1 7 12288 1 1 83 THR O O 5.162 2.494 5.108 1.00 . A A . 83 THR O 1 1 7 12289 1 1 83 THR OG1 O 7.541 1.731 1.788 1.00 . A A . 83 THR OG1 1 1 7 12290 1 1 84 PHE C C 5.532 5.264 6.908 1.00 . A A . 84 PHE C 1 1 7 12291 1 1 84 PHE CA C 6.046 3.889 7.358 1.00 . A A . 84 PHE CA 1 1 7 12292 1 1 84 PHE CB C 6.783 4.023 8.692 1.00 . A A . 84 PHE CB 1 1 7 12293 1 1 84 PHE CD1 C 6.144 1.907 9.932 1.00 . A A . 84 PHE CD1 1 1 7 12294 1 1 84 PHE CD2 C 8.502 2.385 9.537 1.00 . A A . 84 PHE CD2 1 1 7 12295 1 1 84 PHE CE1 C 6.502 0.771 10.682 1.00 . A A . 84 PHE CE1 1 1 7 12296 1 1 84 PHE CE2 C 8.853 1.207 10.222 1.00 . A A . 84 PHE CE2 1 1 7 12297 1 1 84 PHE CG C 7.148 2.728 9.381 1.00 . A A . 84 PHE CG 1 1 7 12298 1 1 84 PHE CZ C 7.857 0.417 10.827 1.00 . A A . 84 PHE CZ 1 1 7 12299 1 1 84 PHE H H 7.883 3.443 6.352 1.00 . A A . 84 PHE H 1 1 7 12300 1 1 84 PHE HA H 5.198 3.243 7.537 1.00 . A A . 84 PHE HA 1 1 7 12301 1 1 84 PHE HB2 H 7.690 4.589 8.526 1.00 . A A . 84 PHE HB2 1 1 7 12302 1 1 84 PHE HB3 H 6.156 4.598 9.377 1.00 . A A . 84 PHE HB3 1 1 7 12303 1 1 84 PHE HD1 H 5.101 2.163 9.805 1.00 . A A . 84 PHE HD1 1 1 7 12304 1 1 84 PHE HD2 H 9.272 3.057 9.163 1.00 . A A . 84 PHE HD2 1 1 7 12305 1 1 84 PHE HE1 H 5.733 0.165 11.143 1.00 . A A . 84 PHE HE1 1 1 7 12306 1 1 84 PHE HE2 H 9.896 0.939 10.317 1.00 . A A . 84 PHE HE2 1 1 7 12307 1 1 84 PHE HZ H 8.127 -0.457 11.410 1.00 . A A . 84 PHE HZ 1 1 7 12308 1 1 84 PHE N N 6.883 3.271 6.326 1.00 . A A . 84 PHE N 1 1 7 12309 1 1 84 PHE O O 6.318 6.149 6.558 1.00 . A A . 84 PHE O 1 1 7 12310 1 1 85 ILE C C 3.212 7.338 8.125 1.00 . A A . 85 ILE C 1 1 7 12311 1 1 85 ILE CA C 3.538 6.744 6.752 1.00 . A A . 85 ILE CA 1 1 7 12312 1 1 85 ILE CB C 2.266 6.549 5.896 1.00 . A A . 85 ILE CB 1 1 7 12313 1 1 85 ILE CD1 C 1.407 5.484 3.732 1.00 . A A . 85 ILE CD1 1 1 7 12314 1 1 85 ILE CG1 C 2.626 6.028 4.484 1.00 . A A . 85 ILE CG1 1 1 7 12315 1 1 85 ILE CG2 C 1.431 7.841 5.783 1.00 . A A . 85 ILE CG2 1 1 7 12316 1 1 85 ILE H H 3.637 4.662 7.240 1.00 . A A . 85 ILE H 1 1 7 12317 1 1 85 ILE HA H 4.202 7.433 6.226 1.00 . A A . 85 ILE HA 1 1 7 12318 1 1 85 ILE HB H 1.651 5.801 6.390 1.00 . A A . 85 ILE HB 1 1 7 12319 1 1 85 ILE HD11 H 0.709 6.285 3.497 1.00 . A A . 85 ILE HD11 1 1 7 12320 1 1 85 ILE HD12 H 1.734 5.021 2.802 1.00 . A A . 85 ILE HD12 1 1 7 12321 1 1 85 ILE HD13 H 0.907 4.742 4.354 1.00 . A A . 85 ILE HD13 1 1 7 12322 1 1 85 ILE HG12 H 3.089 6.824 3.901 1.00 . A A . 85 ILE HG12 1 1 7 12323 1 1 85 ILE HG13 H 3.340 5.208 4.563 1.00 . A A . 85 ILE HG13 1 1 7 12324 1 1 85 ILE HG21 H 1.999 8.618 5.269 1.00 . A A . 85 ILE HG21 1 1 7 12325 1 1 85 ILE HG22 H 0.510 7.642 5.233 1.00 . A A . 85 ILE HG22 1 1 7 12326 1 1 85 ILE HG23 H 1.135 8.196 6.768 1.00 . A A . 85 ILE HG23 1 1 7 12327 1 1 85 ILE N N 4.211 5.453 6.961 1.00 . A A . 85 ILE N 1 1 7 12328 1 1 85 ILE O O 2.419 6.764 8.876 1.00 . A A . 85 ILE O 1 1 7 12329 1 1 86 TYR C C 2.301 10.284 9.188 1.00 . A A . 86 TYR C 1 1 7 12330 1 1 86 TYR CA C 3.387 9.281 9.619 1.00 . A A . 86 TYR CA 1 1 7 12331 1 1 86 TYR CB C 4.617 9.910 10.287 1.00 . A A . 86 TYR CB 1 1 7 12332 1 1 86 TYR CD1 C 3.187 10.807 12.221 1.00 . A A . 86 TYR CD1 1 1 7 12333 1 1 86 TYR CD2 C 5.398 11.748 11.829 1.00 . A A . 86 TYR CD2 1 1 7 12334 1 1 86 TYR CE1 C 2.986 11.726 13.270 1.00 . A A . 86 TYR CE1 1 1 7 12335 1 1 86 TYR CE2 C 5.208 12.653 12.892 1.00 . A A . 86 TYR CE2 1 1 7 12336 1 1 86 TYR CG C 4.384 10.834 11.475 1.00 . A A . 86 TYR CG 1 1 7 12337 1 1 86 TYR CZ C 3.996 12.650 13.612 1.00 . A A . 86 TYR CZ 1 1 7 12338 1 1 86 TYR H H 4.513 8.881 7.856 1.00 . A A . 86 TYR H 1 1 7 12339 1 1 86 TYR HA H 2.944 8.631 10.365 1.00 . A A . 86 TYR HA 1 1 7 12340 1 1 86 TYR HB2 H 5.269 9.102 10.618 1.00 . A A . 86 TYR HB2 1 1 7 12341 1 1 86 TYR HB3 H 5.155 10.463 9.522 1.00 . A A . 86 TYR HB3 1 1 7 12342 1 1 86 TYR HD1 H 2.398 10.103 11.991 1.00 . A A . 86 TYR HD1 1 1 7 12343 1 1 86 TYR HD2 H 6.326 11.769 11.273 1.00 . A A . 86 TYR HD2 1 1 7 12344 1 1 86 TYR HE1 H 2.052 11.735 13.811 1.00 . A A . 86 TYR HE1 1 1 7 12345 1 1 86 TYR HE2 H 5.976 13.366 13.154 1.00 . A A . 86 TYR HE2 1 1 7 12346 1 1 86 TYR HH H 2.934 13.437 15.041 1.00 . A A . 86 TYR HH 1 1 7 12347 1 1 86 TYR N N 3.811 8.478 8.471 1.00 . A A . 86 TYR N 1 1 7 12348 1 1 86 TYR O O 2.597 11.420 8.805 1.00 . A A . 86 TYR O 1 1 7 12349 1 1 86 TYR OH O 3.807 13.537 14.626 1.00 . A A . 86 TYR OH 1 1 7 12350 1 1 87 SER C C -1.399 10.197 9.759 1.00 . A A . 87 SER C 1 1 7 12351 1 1 87 SER CA C -0.146 10.709 9.020 1.00 . A A . 87 SER CA 1 1 7 12352 1 1 87 SER CB C -0.444 10.856 7.522 1.00 . A A . 87 SER CB 1 1 7 12353 1 1 87 SER H H 0.865 8.888 9.508 1.00 . A A . 87 SER H 1 1 7 12354 1 1 87 SER HA H 0.085 11.696 9.421 1.00 . A A . 87 SER HA 1 1 7 12355 1 1 87 SER HB2 H 0.485 11.016 6.971 1.00 . A A . 87 SER HB2 1 1 7 12356 1 1 87 SER HB3 H -0.920 9.947 7.150 1.00 . A A . 87 SER HB3 1 1 7 12357 1 1 87 SER HG H -0.793 12.788 7.452 1.00 . A A . 87 SER HG 1 1 7 12358 1 1 87 SER N N 1.033 9.848 9.221 1.00 . A A . 87 SER N 1 1 7 12359 1 1 87 SER O O -1.418 9.087 10.299 1.00 . A A . 87 SER O 1 1 7 12360 1 1 87 SER OG O -1.301 11.968 7.316 1.00 . A A . 87 SER OG 1 1 7 12361 1 1 88 ARG C C -4.557 9.779 9.288 1.00 . A A . 88 ARG C 1 1 7 12362 1 1 88 ARG CA C -3.808 10.691 10.279 1.00 . A A . 88 ARG CA 1 1 7 12363 1 1 88 ARG CB C -4.587 12.006 10.509 1.00 . A A . 88 ARG CB 1 1 7 12364 1 1 88 ARG CD C -4.820 14.075 11.986 1.00 . A A . 88 ARG CD 1 1 7 12365 1 1 88 ARG CG C -3.897 12.934 11.521 1.00 . A A . 88 ARG CG 1 1 7 12366 1 1 88 ARG CZ C -6.306 13.378 13.908 1.00 . A A . 88 ARG CZ 1 1 7 12367 1 1 88 ARG H H -2.352 11.835 9.191 1.00 . A A . 88 ARG H 1 1 7 12368 1 1 88 ARG HA H -3.718 10.153 11.224 1.00 . A A . 88 ARG HA 1 1 7 12369 1 1 88 ARG HB2 H -4.693 12.539 9.563 1.00 . A A . 88 ARG HB2 1 1 7 12370 1 1 88 ARG HB3 H -5.587 11.778 10.876 1.00 . A A . 88 ARG HB3 1 1 7 12371 1 1 88 ARG HD2 H -4.273 15.016 11.889 1.00 . A A . 88 ARG HD2 1 1 7 12372 1 1 88 ARG HD3 H -5.700 14.142 11.343 1.00 . A A . 88 ARG HD3 1 1 7 12373 1 1 88 ARG HE H -4.504 14.154 14.081 1.00 . A A . 88 ARG HE 1 1 7 12374 1 1 88 ARG HG2 H -3.570 12.348 12.383 1.00 . A A . 88 ARG HG2 1 1 7 12375 1 1 88 ARG HG3 H -3.011 13.368 11.056 1.00 . A A . 88 ARG HG3 1 1 7 12376 1 1 88 ARG HH11 H -7.470 13.380 12.239 1.00 . A A . 88 ARG HH11 1 1 7 12377 1 1 88 ARG HH12 H -8.156 12.662 13.653 1.00 . A A . 88 ARG HH12 1 1 7 12378 1 1 88 ARG HH21 H -5.598 13.373 15.790 1.00 . A A . 88 ARG HH21 1 1 7 12379 1 1 88 ARG HH22 H -7.207 12.748 15.589 1.00 . A A . 88 ARG HH22 1 1 7 12380 1 1 88 ARG N N -2.459 11.017 9.779 1.00 . A A . 88 ARG N 1 1 7 12381 1 1 88 ARG NE N -5.205 13.906 13.401 1.00 . A A . 88 ARG NE 1 1 7 12382 1 1 88 ARG NH1 N -7.353 13.060 13.202 1.00 . A A . 88 ARG NH1 1 1 7 12383 1 1 88 ARG NH2 N -6.375 13.150 15.189 1.00 . A A . 88 ARG NH2 1 1 7 12384 1 1 88 ARG O O -4.185 9.734 8.114 1.00 . A A . 88 ARG O 1 1 7 12385 1 1 89 PRO C C -7.281 9.127 7.760 1.00 . A A . 89 PRO C 1 1 7 12386 1 1 89 PRO CA C -6.462 8.302 8.768 1.00 . A A . 89 PRO CA 1 1 7 12387 1 1 89 PRO CB C -7.378 7.464 9.668 1.00 . A A . 89 PRO CB 1 1 7 12388 1 1 89 PRO CD C -6.114 8.929 11.063 1.00 . A A . 89 PRO CD 1 1 7 12389 1 1 89 PRO CG C -7.492 8.284 10.951 1.00 . A A . 89 PRO CG 1 1 7 12390 1 1 89 PRO HA H -5.815 7.636 8.198 1.00 . A A . 89 PRO HA 1 1 7 12391 1 1 89 PRO HB2 H -8.357 7.294 9.221 1.00 . A A . 89 PRO HB2 1 1 7 12392 1 1 89 PRO HB3 H -6.889 6.516 9.890 1.00 . A A . 89 PRO HB3 1 1 7 12393 1 1 89 PRO HD2 H -6.190 9.868 11.608 1.00 . A A . 89 PRO HD2 1 1 7 12394 1 1 89 PRO HD3 H -5.436 8.251 11.585 1.00 . A A . 89 PRO HD3 1 1 7 12395 1 1 89 PRO HG2 H -8.251 9.058 10.827 1.00 . A A . 89 PRO HG2 1 1 7 12396 1 1 89 PRO HG3 H -7.718 7.658 11.814 1.00 . A A . 89 PRO HG3 1 1 7 12397 1 1 89 PRO N N -5.651 9.105 9.692 1.00 . A A . 89 PRO N 1 1 7 12398 1 1 89 PRO O O -7.617 8.627 6.689 1.00 . A A . 89 PRO O 1 1 7 12399 1 1 90 GLU C C -7.869 11.533 5.847 1.00 . A A . 90 GLU C 1 1 7 12400 1 1 90 GLU CA C -8.450 11.266 7.253 1.00 . A A . 90 GLU CA 1 1 7 12401 1 1 90 GLU CB C -8.748 12.569 8.015 1.00 . A A . 90 GLU CB 1 1 7 12402 1 1 90 GLU CD C -9.624 13.603 10.140 1.00 . A A . 90 GLU CD 1 1 7 12403 1 1 90 GLU CG C -9.650 12.355 9.237 1.00 . A A . 90 GLU CG 1 1 7 12404 1 1 90 GLU H H -7.206 10.768 8.915 1.00 . A A . 90 GLU H 1 1 7 12405 1 1 90 GLU HA H -9.405 10.760 7.092 1.00 . A A . 90 GLU HA 1 1 7 12406 1 1 90 GLU HB2 H -7.815 13.007 8.358 1.00 . A A . 90 GLU HB2 1 1 7 12407 1 1 90 GLU HB3 H -9.236 13.277 7.343 1.00 . A A . 90 GLU HB3 1 1 7 12408 1 1 90 GLU HG2 H -10.666 12.136 8.898 1.00 . A A . 90 GLU HG2 1 1 7 12409 1 1 90 GLU HG3 H -9.299 11.494 9.812 1.00 . A A . 90 GLU HG3 1 1 7 12410 1 1 90 GLU N N -7.597 10.387 8.069 1.00 . A A . 90 GLU N 1 1 7 12411 1 1 90 GLU O O -8.533 11.183 4.867 1.00 . A A . 90 GLU O 1 1 7 12412 1 1 90 GLU OE1 O -8.611 13.796 10.859 1.00 . A A . 90 GLU OE1 1 1 7 12413 1 1 90 GLU OE2 O -10.605 14.387 10.131 1.00 . A A . 90 GLU OE2 1 1 7 12414 1 1 91 PRO C C -5.628 11.074 3.599 1.00 . A A . 91 PRO C 1 1 7 12415 1 1 91 PRO CA C -6.032 12.333 4.381 1.00 . A A . 91 PRO CA 1 1 7 12416 1 1 91 PRO CB C -4.800 13.200 4.665 1.00 . A A . 91 PRO CB 1 1 7 12417 1 1 91 PRO CD C -5.718 12.499 6.745 1.00 . A A . 91 PRO CD 1 1 7 12418 1 1 91 PRO CG C -4.381 12.775 6.066 1.00 . A A . 91 PRO CG 1 1 7 12419 1 1 91 PRO HA H -6.733 12.887 3.754 1.00 . A A . 91 PRO HA 1 1 7 12420 1 1 91 PRO HB2 H -4.002 13.018 3.949 1.00 . A A . 91 PRO HB2 1 1 7 12421 1 1 91 PRO HB3 H -5.080 14.251 4.666 1.00 . A A . 91 PRO HB3 1 1 7 12422 1 1 91 PRO HD2 H -5.578 11.736 7.503 1.00 . A A . 91 PRO HD2 1 1 7 12423 1 1 91 PRO HD3 H -6.087 13.412 7.207 1.00 . A A . 91 PRO HD3 1 1 7 12424 1 1 91 PRO HG2 H -3.801 11.853 6.011 1.00 . A A . 91 PRO HG2 1 1 7 12425 1 1 91 PRO HG3 H -3.821 13.556 6.579 1.00 . A A . 91 PRO HG3 1 1 7 12426 1 1 91 PRO N N -6.636 12.070 5.693 1.00 . A A . 91 PRO N 1 1 7 12427 1 1 91 PRO O O -5.137 11.194 2.481 1.00 . A A . 91 PRO O 1 1 7 12428 1 1 92 VAL C C -6.917 7.993 3.034 1.00 . A A . 92 VAL C 1 1 7 12429 1 1 92 VAL CA C -5.593 8.570 3.542 1.00 . A A . 92 VAL CA 1 1 7 12430 1 1 92 VAL CB C -4.901 7.616 4.543 1.00 . A A . 92 VAL CB 1 1 7 12431 1 1 92 VAL CG1 C -4.459 6.319 3.859 1.00 . A A . 92 VAL CG1 1 1 7 12432 1 1 92 VAL CG2 C -3.656 8.218 5.214 1.00 . A A . 92 VAL CG2 1 1 7 12433 1 1 92 VAL H H -6.212 9.906 5.101 1.00 . A A . 92 VAL H 1 1 7 12434 1 1 92 VAL HA H -4.953 8.676 2.665 1.00 . A A . 92 VAL HA 1 1 7 12435 1 1 92 VAL HB H -5.608 7.367 5.332 1.00 . A A . 92 VAL HB 1 1 7 12436 1 1 92 VAL HG11 H -5.327 5.772 3.501 1.00 . A A . 92 VAL HG11 1 1 7 12437 1 1 92 VAL HG12 H -3.799 6.539 3.020 1.00 . A A . 92 VAL HG12 1 1 7 12438 1 1 92 VAL HG13 H -3.925 5.695 4.576 1.00 . A A . 92 VAL HG13 1 1 7 12439 1 1 92 VAL HG21 H -2.847 8.312 4.497 1.00 . A A . 92 VAL HG21 1 1 7 12440 1 1 92 VAL HG22 H -3.867 9.199 5.640 1.00 . A A . 92 VAL HG22 1 1 7 12441 1 1 92 VAL HG23 H -3.326 7.569 6.025 1.00 . A A . 92 VAL HG23 1 1 7 12442 1 1 92 VAL N N -5.831 9.881 4.165 1.00 . A A . 92 VAL N 1 1 7 12443 1 1 92 VAL O O -7.050 7.688 1.850 1.00 . A A . 92 VAL O 1 1 7 12444 1 1 93 LYS C C -10.025 8.204 2.566 1.00 . A A . 93 LYS C 1 1 7 12445 1 1 93 LYS CA C -9.247 7.322 3.550 1.00 . A A . 93 LYS CA 1 1 7 12446 1 1 93 LYS CB C -10.084 7.042 4.815 1.00 . A A . 93 LYS CB 1 1 7 12447 1 1 93 LYS CD C -12.237 5.689 5.409 1.00 . A A . 93 LYS CD 1 1 7 12448 1 1 93 LYS CE C -12.104 5.648 6.934 1.00 . A A . 93 LYS CE 1 1 7 12449 1 1 93 LYS CG C -10.905 5.749 4.645 1.00 . A A . 93 LYS CG 1 1 7 12450 1 1 93 LYS H H -7.745 8.181 4.852 1.00 . A A . 93 LYS H 1 1 7 12451 1 1 93 LYS HA H -9.063 6.380 3.040 1.00 . A A . 93 LYS HA 1 1 7 12452 1 1 93 LYS HB2 H -9.425 6.929 5.676 1.00 . A A . 93 LYS HB2 1 1 7 12453 1 1 93 LYS HB3 H -10.749 7.886 5.002 1.00 . A A . 93 LYS HB3 1 1 7 12454 1 1 93 LYS HD2 H -12.890 6.505 5.099 1.00 . A A . 93 LYS HD2 1 1 7 12455 1 1 93 LYS HD3 H -12.718 4.752 5.120 1.00 . A A . 93 LYS HD3 1 1 7 12456 1 1 93 LYS HE2 H -12.968 5.103 7.327 1.00 . A A . 93 LYS HE2 1 1 7 12457 1 1 93 LYS HE3 H -11.210 5.076 7.176 1.00 . A A . 93 LYS HE3 1 1 7 12458 1 1 93 LYS HG2 H -11.152 5.627 3.591 1.00 . A A . 93 LYS HG2 1 1 7 12459 1 1 93 LYS HG3 H -10.287 4.899 4.948 1.00 . A A . 93 LYS HG3 1 1 7 12460 1 1 93 LYS HZ1 H -11.224 7.510 7.266 1.00 . A A . 93 LYS HZ1 1 1 7 12461 1 1 93 LYS HZ2 H -11.987 6.901 8.574 1.00 . A A . 93 LYS HZ2 1 1 7 12462 1 1 93 LYS HZ3 H -12.863 7.536 7.354 1.00 . A A . 93 LYS HZ3 1 1 7 12463 1 1 93 LYS N N -7.930 7.881 3.901 1.00 . A A . 93 LYS N 1 1 7 12464 1 1 93 LYS NZ N -12.037 6.991 7.566 1.00 . A A . 93 LYS NZ 1 1 7 12465 1 1 93 LYS O O -10.587 7.699 1.596 1.00 . A A . 93 LYS O 1 1 7 12466 1 1 94 ALA C C -10.342 10.829 0.663 1.00 . A A . 94 ALA C 1 1 7 12467 1 1 94 ALA CA C -10.868 10.483 2.070 1.00 . A A . 94 ALA CA 1 1 7 12468 1 1 94 ALA CB C -11.007 11.751 2.913 1.00 . A A . 94 ALA CB 1 1 7 12469 1 1 94 ALA H H -9.495 9.857 3.584 1.00 . A A . 94 ALA H 1 1 7 12470 1 1 94 ALA HA H -11.866 10.058 1.940 1.00 . A A . 94 ALA HA 1 1 7 12471 1 1 94 ALA HB1 H -10.042 12.254 2.979 1.00 . A A . 94 ALA HB1 1 1 7 12472 1 1 94 ALA HB2 H -11.724 12.420 2.439 1.00 . A A . 94 ALA HB2 1 1 7 12473 1 1 94 ALA HB3 H -11.363 11.497 3.911 1.00 . A A . 94 ALA HB3 1 1 7 12474 1 1 94 ALA N N -10.047 9.517 2.806 1.00 . A A . 94 ALA N 1 1 7 12475 1 1 94 ALA O O -11.010 11.555 -0.078 1.00 . A A . 94 ALA O 1 1 7 12476 1 1 95 ILE C C -9.693 9.873 -2.115 1.00 . A A . 95 ILE C 1 1 7 12477 1 1 95 ILE CA C -8.652 10.397 -1.103 1.00 . A A . 95 ILE CA 1 1 7 12478 1 1 95 ILE CB C -7.305 9.645 -1.256 1.00 . A A . 95 ILE CB 1 1 7 12479 1 1 95 ILE CD1 C -4.996 9.225 -0.177 1.00 . A A . 95 ILE CD1 1 1 7 12480 1 1 95 ILE CG1 C -6.254 10.104 -0.222 1.00 . A A . 95 ILE CG1 1 1 7 12481 1 1 95 ILE CG2 C -6.722 9.860 -2.663 1.00 . A A . 95 ILE CG2 1 1 7 12482 1 1 95 ILE H H -8.640 9.795 0.965 1.00 . A A . 95 ILE H 1 1 7 12483 1 1 95 ILE HA H -8.479 11.451 -1.312 1.00 . A A . 95 ILE HA 1 1 7 12484 1 1 95 ILE HB H -7.493 8.579 -1.112 1.00 . A A . 95 ILE HB 1 1 7 12485 1 1 95 ILE HD11 H -4.358 9.560 0.638 1.00 . A A . 95 ILE HD11 1 1 7 12486 1 1 95 ILE HD12 H -5.271 8.186 0.004 1.00 . A A . 95 ILE HD12 1 1 7 12487 1 1 95 ILE HD13 H -4.430 9.302 -1.104 1.00 . A A . 95 ILE HD13 1 1 7 12488 1 1 95 ILE HG12 H -5.966 11.135 -0.424 1.00 . A A . 95 ILE HG12 1 1 7 12489 1 1 95 ILE HG13 H -6.696 10.074 0.771 1.00 . A A . 95 ILE HG13 1 1 7 12490 1 1 95 ILE HG21 H -7.440 9.590 -3.433 1.00 . A A . 95 ILE HG21 1 1 7 12491 1 1 95 ILE HG22 H -6.434 10.902 -2.802 1.00 . A A . 95 ILE HG22 1 1 7 12492 1 1 95 ILE HG23 H -5.852 9.222 -2.804 1.00 . A A . 95 ILE HG23 1 1 7 12493 1 1 95 ILE N N -9.172 10.304 0.273 1.00 . A A . 95 ILE N 1 1 7 12494 1 1 95 ILE O O -9.852 10.444 -3.196 1.00 . A A . 95 ILE O 1 1 7 12495 1 1 96 CYS C C -12.946 8.577 -1.819 1.00 . A A . 96 CYS C 1 1 7 12496 1 1 96 CYS CA C -11.587 8.310 -2.493 1.00 . A A . 96 CYS CA 1 1 7 12497 1 1 96 CYS CB C -11.372 6.814 -2.736 1.00 . A A . 96 CYS CB 1 1 7 12498 1 1 96 CYS H H -10.310 8.466 -0.804 1.00 . A A . 96 CYS H 1 1 7 12499 1 1 96 CYS HA H -11.617 8.792 -3.472 1.00 . A A . 96 CYS HA 1 1 7 12500 1 1 96 CYS HB2 H -12.248 6.435 -3.262 1.00 . A A . 96 CYS HB2 1 1 7 12501 1 1 96 CYS HB3 H -10.508 6.695 -3.391 1.00 . A A . 96 CYS HB3 1 1 7 12502 1 1 96 CYS N N -10.454 8.838 -1.734 1.00 . A A . 96 CYS N 1 1 7 12503 1 1 96 CYS O O -13.038 8.772 -0.604 1.00 . A A . 96 CYS O 1 1 7 12504 1 1 96 CYS SG S -11.110 5.761 -1.286 1.00 . A A . 96 CYS SG 1 1 7 12505 1 1 97 LYS C C -16.360 8.051 -3.227 1.00 . A A . 97 LYS C 1 1 7 12506 1 1 97 LYS CA C -15.419 8.721 -2.215 1.00 . A A . 97 LYS CA 1 1 7 12507 1 1 97 LYS CB C -15.725 10.227 -2.054 1.00 . A A . 97 LYS CB 1 1 7 12508 1 1 97 LYS CD C -17.127 10.116 0.092 1.00 . A A . 97 LYS CD 1 1 7 12509 1 1 97 LYS CE C -18.420 10.622 0.744 1.00 . A A . 97 LYS CE 1 1 7 12510 1 1 97 LYS CG C -17.079 10.531 -1.389 1.00 . A A . 97 LYS CG 1 1 7 12511 1 1 97 LYS H H -13.830 8.395 -3.611 1.00 . A A . 97 LYS H 1 1 7 12512 1 1 97 LYS HA H -15.544 8.232 -1.251 1.00 . A A . 97 LYS HA 1 1 7 12513 1 1 97 LYS HB2 H -14.942 10.693 -1.452 1.00 . A A . 97 LYS HB2 1 1 7 12514 1 1 97 LYS HB3 H -15.704 10.706 -3.034 1.00 . A A . 97 LYS HB3 1 1 7 12515 1 1 97 LYS HD2 H -17.085 9.030 0.172 1.00 . A A . 97 LYS HD2 1 1 7 12516 1 1 97 LYS HD3 H -16.269 10.546 0.613 1.00 . A A . 97 LYS HD3 1 1 7 12517 1 1 97 LYS HE2 H -18.463 11.710 0.642 1.00 . A A . 97 LYS HE2 1 1 7 12518 1 1 97 LYS HE3 H -19.275 10.201 0.205 1.00 . A A . 97 LYS HE3 1 1 7 12519 1 1 97 LYS HG2 H -17.246 11.608 -1.451 1.00 . A A . 97 LYS HG2 1 1 7 12520 1 1 97 LYS HG3 H -17.882 10.034 -1.935 1.00 . A A . 97 LYS HG3 1 1 7 12521 1 1 97 LYS HZ1 H -19.342 10.594 2.604 1.00 . A A . 97 LYS HZ1 1 1 7 12522 1 1 97 LYS HZ2 H -17.714 10.632 2.701 1.00 . A A . 97 LYS HZ2 1 1 7 12523 1 1 97 LYS HZ3 H -18.481 9.243 2.303 1.00 . A A . 97 LYS HZ3 1 1 7 12524 1 1 97 LYS N N -14.016 8.551 -2.629 1.00 . A A . 97 LYS N 1 1 7 12525 1 1 97 LYS NZ N -18.491 10.247 2.181 1.00 . A A . 97 LYS NZ 1 1 7 12526 1 1 97 LYS O O -16.467 8.494 -4.370 1.00 . A A . 97 LYS O 1 1 7 12527 1 1 98 GLY C C -17.222 5.119 -4.583 1.00 . A A . 98 GLY C 1 1 7 12528 1 1 98 GLY CA C -17.904 6.151 -3.671 1.00 . A A . 98 GLY CA 1 1 7 12529 1 1 98 GLY H H -16.818 6.632 -1.884 1.00 . A A . 98 GLY H 1 1 7 12530 1 1 98 GLY HA2 H -18.606 5.618 -3.029 1.00 . A A . 98 GLY HA2 1 1 7 12531 1 1 98 GLY HA3 H -18.488 6.822 -4.302 1.00 . A A . 98 GLY HA3 1 1 7 12532 1 1 98 GLY N N -16.985 6.940 -2.830 1.00 . A A . 98 GLY N 1 1 7 12533 1 1 98 GLY O O -17.901 4.442 -5.353 1.00 . A A . 98 GLY O 1 1 7 12534 1 1 99 ILE C C -15.231 2.622 -4.901 1.00 . A A . 99 ILE C 1 1 7 12535 1 1 99 ILE CA C -15.094 4.083 -5.358 1.00 . A A . 99 ILE CA 1 1 7 12536 1 1 99 ILE CB C -13.618 4.550 -5.427 1.00 . A A . 99 ILE CB 1 1 7 12537 1 1 99 ILE CD1 C -12.147 6.538 -6.260 1.00 . A A . 99 ILE CD1 1 1 7 12538 1 1 99 ILE CG1 C -13.555 5.961 -6.064 1.00 . A A . 99 ILE CG1 1 1 7 12539 1 1 99 ILE CG2 C -12.770 3.543 -6.228 1.00 . A A . 99 ILE CG2 1 1 7 12540 1 1 99 ILE H H -15.411 5.558 -3.838 1.00 . A A . 99 ILE H 1 1 7 12541 1 1 99 ILE HA H -15.489 4.145 -6.373 1.00 . A A . 99 ILE HA 1 1 7 12542 1 1 99 ILE HB H -13.215 4.609 -4.415 1.00 . A A . 99 ILE HB 1 1 7 12543 1 1 99 ILE HD11 H -11.546 6.385 -5.368 1.00 . A A . 99 ILE HD11 1 1 7 12544 1 1 99 ILE HD12 H -11.658 6.061 -7.108 1.00 . A A . 99 ILE HD12 1 1 7 12545 1 1 99 ILE HD13 H -12.223 7.609 -6.454 1.00 . A A . 99 ILE HD13 1 1 7 12546 1 1 99 ILE HG12 H -14.053 5.942 -7.035 1.00 . A A . 99 ILE HG12 1 1 7 12547 1 1 99 ILE HG13 H -14.100 6.658 -5.428 1.00 . A A . 99 ILE HG13 1 1 7 12548 1 1 99 ILE HG21 H -11.745 3.896 -6.300 1.00 . A A . 99 ILE HG21 1 1 7 12549 1 1 99 ILE HG22 H -12.730 2.577 -5.722 1.00 . A A . 99 ILE HG22 1 1 7 12550 1 1 99 ILE HG23 H -13.169 3.423 -7.236 1.00 . A A . 99 ILE HG23 1 1 7 12551 1 1 99 ILE N N -15.892 4.983 -4.511 1.00 . A A . 99 ILE N 1 1 7 12552 1 1 99 ILE O O -14.857 2.263 -3.782 1.00 . A A . 99 ILE O 1 1 7 12553 1 1 100 ILE C C -14.941 -0.405 -6.703 1.00 . A A . 100 ILE C 1 1 7 12554 1 1 100 ILE CA C -15.855 0.307 -5.670 1.00 . A A . 100 ILE CA 1 1 7 12555 1 1 100 ILE CB C -17.343 -0.140 -5.784 1.00 . A A . 100 ILE CB 1 1 7 12556 1 1 100 ILE CD1 C -19.781 0.432 -5.006 1.00 . A A . 100 ILE CD1 1 1 7 12557 1 1 100 ILE CG1 C -18.305 0.844 -5.065 1.00 . A A . 100 ILE CG1 1 1 7 12558 1 1 100 ILE CG2 C -17.540 -1.543 -5.186 1.00 . A A . 100 ILE CG2 1 1 7 12559 1 1 100 ILE H H -16.135 2.205 -6.627 1.00 . A A . 100 ILE H 1 1 7 12560 1 1 100 ILE HA H -15.504 0.016 -4.680 1.00 . A A . 100 ILE HA 1 1 7 12561 1 1 100 ILE HB H -17.616 -0.172 -6.840 1.00 . A A . 100 ILE HB 1 1 7 12562 1 1 100 ILE HD11 H -19.913 -0.422 -4.341 1.00 . A A . 100 ILE HD11 1 1 7 12563 1 1 100 ILE HD12 H -20.369 1.263 -4.615 1.00 . A A . 100 ILE HD12 1 1 7 12564 1 1 100 ILE HD13 H -20.140 0.182 -6.006 1.00 . A A . 100 ILE HD13 1 1 7 12565 1 1 100 ILE HG12 H -17.950 0.998 -4.047 1.00 . A A . 100 ILE HG12 1 1 7 12566 1 1 100 ILE HG13 H -18.278 1.802 -5.585 1.00 . A A . 100 ILE HG13 1 1 7 12567 1 1 100 ILE HG21 H -16.818 -2.254 -5.582 1.00 . A A . 100 ILE HG21 1 1 7 12568 1 1 100 ILE HG22 H -17.441 -1.487 -4.105 1.00 . A A . 100 ILE HG22 1 1 7 12569 1 1 100 ILE HG23 H -18.531 -1.923 -5.432 1.00 . A A . 100 ILE HG23 1 1 7 12570 1 1 100 ILE N N -15.747 1.777 -5.796 1.00 . A A . 100 ILE N 1 1 7 12571 1 1 100 ILE O O -14.698 -1.607 -6.626 1.00 . A A . 100 ILE O 1 1 7 12572 1 1 101 ALA C C -12.202 -0.617 -8.585 1.00 . A A . 101 ALA C 1 1 7 12573 1 1 101 ALA CA C -13.638 -0.097 -8.835 1.00 . A A . 101 ALA CA 1 1 7 12574 1 1 101 ALA CB C -13.622 1.077 -9.825 1.00 . A A . 101 ALA CB 1 1 7 12575 1 1 101 ALA H H -14.554 1.342 -7.569 1.00 . A A . 101 ALA H 1 1 7 12576 1 1 101 ALA HA H -14.196 -0.916 -9.295 1.00 . A A . 101 ALA HA 1 1 7 12577 1 1 101 ALA HB1 H -13.028 1.897 -9.418 1.00 . A A . 101 ALA HB1 1 1 7 12578 1 1 101 ALA HB2 H -13.183 0.756 -10.770 1.00 . A A . 101 ALA HB2 1 1 7 12579 1 1 101 ALA HB3 H -14.640 1.421 -10.016 1.00 . A A . 101 ALA HB3 1 1 7 12580 1 1 101 ALA N N -14.376 0.354 -7.647 1.00 . A A . 101 ALA N 1 1 7 12581 1 1 101 ALA O O -11.469 -0.868 -9.544 1.00 . A A . 101 ALA O 1 1 7 12582 1 1 102 SER C C -9.308 -0.244 -7.569 1.00 . A A . 102 SER C 1 1 7 12583 1 1 102 SER CA C -10.401 -1.128 -6.918 1.00 . A A . 102 SER CA 1 1 7 12584 1 1 102 SER CB C -10.151 -2.644 -7.047 1.00 . A A . 102 SER CB 1 1 7 12585 1 1 102 SER H H -12.461 -0.628 -6.597 1.00 . A A . 102 SER H 1 1 7 12586 1 1 102 SER HA H -10.343 -0.946 -5.849 1.00 . A A . 102 SER HA 1 1 7 12587 1 1 102 SER HB2 H -9.140 -2.867 -6.701 1.00 . A A . 102 SER HB2 1 1 7 12588 1 1 102 SER HB3 H -10.851 -3.160 -6.389 1.00 . A A . 102 SER HB3 1 1 7 12589 1 1 102 SER HG H -10.574 -2.413 -8.941 1.00 . A A . 102 SER HG 1 1 7 12590 1 1 102 SER N N -11.775 -0.776 -7.324 1.00 . A A . 102 SER N 1 1 7 12591 1 1 102 SER O O -8.443 -0.735 -8.300 1.00 . A A . 102 SER O 1 1 7 12592 1 1 102 SER OG O -10.319 -3.158 -8.361 1.00 . A A . 102 SER OG 1 1 7 12593 1 1 103 LYS C C -8.307 3.296 -6.853 1.00 . A A . 103 LYS C 1 1 7 12594 1 1 103 LYS CA C -8.336 2.070 -7.773 1.00 . A A . 103 LYS CA 1 1 7 12595 1 1 103 LYS CB C -8.656 2.469 -9.232 1.00 . A A . 103 LYS CB 1 1 7 12596 1 1 103 LYS CD C -7.616 3.311 -11.444 1.00 . A A . 103 LYS CD 1 1 7 12597 1 1 103 LYS CE C -8.548 4.486 -11.774 1.00 . A A . 103 LYS CE 1 1 7 12598 1 1 103 LYS CG C -7.443 3.113 -9.931 1.00 . A A . 103 LYS CG 1 1 7 12599 1 1 103 LYS H H -10.008 1.400 -6.612 1.00 . A A . 103 LYS H 1 1 7 12600 1 1 103 LYS HA H -7.347 1.615 -7.757 1.00 . A A . 103 LYS HA 1 1 7 12601 1 1 103 LYS HB2 H -8.923 1.570 -9.785 1.00 . A A . 103 LYS HB2 1 1 7 12602 1 1 103 LYS HB3 H -9.510 3.149 -9.256 1.00 . A A . 103 LYS HB3 1 1 7 12603 1 1 103 LYS HD2 H -6.632 3.519 -11.868 1.00 . A A . 103 LYS HD2 1 1 7 12604 1 1 103 LYS HD3 H -7.995 2.392 -11.895 1.00 . A A . 103 LYS HD3 1 1 7 12605 1 1 103 LYS HE2 H -9.552 4.263 -11.401 1.00 . A A . 103 LYS HE2 1 1 7 12606 1 1 103 LYS HE3 H -8.185 5.377 -11.250 1.00 . A A . 103 LYS HE3 1 1 7 12607 1 1 103 LYS HG2 H -7.226 4.080 -9.480 1.00 . A A . 103 LYS HG2 1 1 7 12608 1 1 103 LYS HG3 H -6.577 2.466 -9.780 1.00 . A A . 103 LYS HG3 1 1 7 12609 1 1 103 LYS HZ1 H -9.193 5.531 -13.454 1.00 . A A . 103 LYS HZ1 1 1 7 12610 1 1 103 LYS HZ2 H -8.941 3.946 -13.745 1.00 . A A . 103 LYS HZ2 1 1 7 12611 1 1 103 LYS HZ3 H -7.672 4.964 -13.600 1.00 . A A . 103 LYS HZ3 1 1 7 12612 1 1 103 LYS N N -9.331 1.076 -7.301 1.00 . A A . 103 LYS N 1 1 7 12613 1 1 103 LYS NZ N -8.591 4.748 -13.238 1.00 . A A . 103 LYS NZ 1 1 7 12614 1 1 103 LYS O O -9.288 3.566 -6.172 1.00 . A A . 103 LYS O 1 1 7 12615 1 1 104 ASN C C -6.311 6.349 -7.047 1.00 . A A . 104 ASN C 1 1 7 12616 1 1 104 ASN CA C -7.151 5.381 -6.189 1.00 . A A . 104 ASN CA 1 1 7 12617 1 1 104 ASN CB C -6.601 5.252 -4.753 1.00 . A A . 104 ASN CB 1 1 7 12618 1 1 104 ASN CG C -7.292 6.152 -3.741 1.00 . A A . 104 ASN CG 1 1 7 12619 1 1 104 ASN H H -6.387 3.746 -7.296 1.00 . A A . 104 ASN H 1 1 7 12620 1 1 104 ASN HA H -8.165 5.786 -6.154 1.00 . A A . 104 ASN HA 1 1 7 12621 1 1 104 ASN HB2 H -6.699 4.222 -4.438 1.00 . A A . 104 ASN HB2 1 1 7 12622 1 1 104 ASN HB3 H -5.540 5.496 -4.743 1.00 . A A . 104 ASN HB3 1 1 7 12623 1 1 104 ASN HD21 H -6.749 4.975 -2.191 1.00 . A A . 104 ASN HD21 1 1 7 12624 1 1 104 ASN HD22 H -7.583 6.453 -1.786 1.00 . A A . 104 ASN HD22 1 1 7 12625 1 1 104 ASN N N -7.210 4.047 -6.801 1.00 . A A . 104 ASN N 1 1 7 12626 1 1 104 ASN ND2 N -7.238 5.805 -2.475 1.00 . A A . 104 ASN ND2 1 1 7 12627 1 1 104 ASN O O -5.896 6.012 -8.158 1.00 . A A . 104 ASN O 1 1 7 12628 1 1 104 ASN OD1 O -7.875 7.169 -4.076 1.00 . A A . 104 ASN OD1 1 1 7 12629 1 1 105 VAL C C -4.075 8.917 -6.075 1.00 . A A . 105 VAL C 1 1 7 12630 1 1 105 VAL CA C -5.139 8.545 -7.112 1.00 . A A . 105 VAL CA 1 1 7 12631 1 1 105 VAL CB C -5.934 9.788 -7.574 1.00 . A A . 105 VAL CB 1 1 7 12632 1 1 105 VAL CG1 C -5.048 10.791 -8.328 1.00 . A A . 105 VAL CG1 1 1 7 12633 1 1 105 VAL CG2 C -7.089 9.418 -8.517 1.00 . A A . 105 VAL CG2 1 1 7 12634 1 1 105 VAL H H -6.396 7.747 -5.596 1.00 . A A . 105 VAL H 1 1 7 12635 1 1 105 VAL HA H -4.632 8.119 -7.978 1.00 . A A . 105 VAL HA 1 1 7 12636 1 1 105 VAL HB H -6.355 10.288 -6.701 1.00 . A A . 105 VAL HB 1 1 7 12637 1 1 105 VAL HG11 H -4.587 10.311 -9.193 1.00 . A A . 105 VAL HG11 1 1 7 12638 1 1 105 VAL HG12 H -5.650 11.634 -8.666 1.00 . A A . 105 VAL HG12 1 1 7 12639 1 1 105 VAL HG13 H -4.272 11.180 -7.671 1.00 . A A . 105 VAL HG13 1 1 7 12640 1 1 105 VAL HG21 H -7.826 8.808 -7.993 1.00 . A A . 105 VAL HG21 1 1 7 12641 1 1 105 VAL HG22 H -7.592 10.321 -8.864 1.00 . A A . 105 VAL HG22 1 1 7 12642 1 1 105 VAL HG23 H -6.709 8.866 -9.377 1.00 . A A . 105 VAL HG23 1 1 7 12643 1 1 105 VAL N N -6.038 7.544 -6.522 1.00 . A A . 105 VAL N 1 1 7 12644 1 1 105 VAL O O -4.375 9.006 -4.884 1.00 . A A . 105 VAL O 1 1 7 12645 1 1 106 LEU C C -2.202 10.948 -4.921 1.00 . A A . 106 LEU C 1 1 7 12646 1 1 106 LEU CA C -1.753 9.690 -5.694 1.00 . A A . 106 LEU CA 1 1 7 12647 1 1 106 LEU CB C -0.552 10.008 -6.615 1.00 . A A . 106 LEU CB 1 1 7 12648 1 1 106 LEU CD1 C 1.387 9.426 -5.088 1.00 . A A . 106 LEU CD1 1 1 7 12649 1 1 106 LEU CD2 C 1.708 11.070 -6.924 1.00 . A A . 106 LEU CD2 1 1 7 12650 1 1 106 LEU CG C 0.714 10.522 -5.904 1.00 . A A . 106 LEU CG 1 1 7 12651 1 1 106 LEU H H -2.632 8.890 -7.470 1.00 . A A . 106 LEU H 1 1 7 12652 1 1 106 LEU HA H -1.484 8.918 -4.972 1.00 . A A . 106 LEU HA 1 1 7 12653 1 1 106 LEU HB2 H -0.282 9.119 -7.177 1.00 . A A . 106 LEU HB2 1 1 7 12654 1 1 106 LEU HB3 H -0.871 10.763 -7.336 1.00 . A A . 106 LEU HB3 1 1 7 12655 1 1 106 LEU HD11 H 2.076 9.864 -4.362 1.00 . A A . 106 LEU HD11 1 1 7 12656 1 1 106 LEU HD12 H 1.908 8.734 -5.743 1.00 . A A . 106 LEU HD12 1 1 7 12657 1 1 106 LEU HD13 H 0.626 8.875 -4.551 1.00 . A A . 106 LEU HD13 1 1 7 12658 1 1 106 LEU HD21 H 2.625 11.377 -6.423 1.00 . A A . 106 LEU HD21 1 1 7 12659 1 1 106 LEU HD22 H 1.274 11.939 -7.420 1.00 . A A . 106 LEU HD22 1 1 7 12660 1 1 106 LEU HD23 H 1.934 10.313 -7.672 1.00 . A A . 106 LEU HD23 1 1 7 12661 1 1 106 LEU HG H 0.457 11.320 -5.226 1.00 . A A . 106 LEU HG 1 1 7 12662 1 1 106 LEU N N -2.834 9.135 -6.515 1.00 . A A . 106 LEU N 1 1 7 12663 1 1 106 LEU O O -2.870 11.828 -5.473 1.00 . A A . 106 LEU O 1 1 7 12664 1 1 107 THR C C -1.360 13.492 -3.338 1.00 . A A . 107 THR C 1 1 7 12665 1 1 107 THR CA C -2.058 12.226 -2.799 1.00 . A A . 107 THR CA 1 1 7 12666 1 1 107 THR CB C -1.643 11.999 -1.331 1.00 . A A . 107 THR CB 1 1 7 12667 1 1 107 THR CG2 C -2.674 12.593 -0.373 1.00 . A A . 107 THR CG2 1 1 7 12668 1 1 107 THR H H -1.303 10.251 -3.276 1.00 . A A . 107 THR H 1 1 7 12669 1 1 107 THR HA H -3.131 12.417 -2.807 1.00 . A A . 107 THR HA 1 1 7 12670 1 1 107 THR HB H -0.673 12.477 -1.159 1.00 . A A . 107 THR HB 1 1 7 12671 1 1 107 THR HG1 H -1.072 10.101 -1.540 1.00 . A A . 107 THR HG1 1 1 7 12672 1 1 107 THR HG21 H -3.672 12.244 -0.636 1.00 . A A . 107 THR HG21 1 1 7 12673 1 1 107 THR HG22 H -2.642 13.680 -0.387 1.00 . A A . 107 THR HG22 1 1 7 12674 1 1 107 THR HG23 H -2.459 12.242 0.636 1.00 . A A . 107 THR HG23 1 1 7 12675 1 1 107 THR N N -1.807 11.042 -3.649 1.00 . A A . 107 THR N 1 1 7 12676 1 1 107 THR O O -0.532 13.430 -4.246 1.00 . A A . 107 THR O 1 1 7 12677 1 1 107 THR OG1 O -1.607 10.641 -0.939 1.00 . A A . 107 THR OG1 1 1 7 12678 1 1 108 THR C C -0.251 16.653 -2.069 1.00 . A A . 108 THR C 1 1 7 12679 1 1 108 THR CA C -1.090 15.964 -3.159 1.00 . A A . 108 THR CA 1 1 7 12680 1 1 108 THR CB C -2.214 16.871 -3.698 1.00 . A A . 108 THR CB 1 1 7 12681 1 1 108 THR CG2 C -3.191 17.365 -2.628 1.00 . A A . 108 THR CG2 1 1 7 12682 1 1 108 THR H H -2.335 14.615 -2.010 1.00 . A A . 108 THR H 1 1 7 12683 1 1 108 THR HA H -0.413 15.810 -3.998 1.00 . A A . 108 THR HA 1 1 7 12684 1 1 108 THR HB H -2.778 16.298 -4.436 1.00 . A A . 108 THR HB 1 1 7 12685 1 1 108 THR HG1 H -2.407 18.483 -4.765 1.00 . A A . 108 THR HG1 1 1 7 12686 1 1 108 THR HG21 H -3.642 16.520 -2.110 1.00 . A A . 108 THR HG21 1 1 7 12687 1 1 108 THR HG22 H -3.986 17.943 -3.101 1.00 . A A . 108 THR HG22 1 1 7 12688 1 1 108 THR HG23 H -2.678 18.002 -1.906 1.00 . A A . 108 THR HG23 1 1 7 12689 1 1 108 THR N N -1.648 14.655 -2.747 1.00 . A A . 108 THR N 1 1 7 12690 1 1 108 THR O O 0.673 17.409 -2.380 1.00 . A A . 108 THR O 1 1 7 12691 1 1 108 THR OG1 O -1.671 17.998 -4.350 1.00 . A A . 108 THR OG1 1 1 7 12692 1 1 109 SER C C 1.533 16.126 0.626 1.00 . A A . 109 SER C 1 1 7 12693 1 1 109 SER CA C 0.228 16.893 0.364 1.00 . A A . 109 SER CA 1 1 7 12694 1 1 109 SER CB C -0.663 16.853 1.615 1.00 . A A . 109 SER CB 1 1 7 12695 1 1 109 SER H H -1.220 15.660 -0.604 1.00 . A A . 109 SER H 1 1 7 12696 1 1 109 SER HA H 0.490 17.933 0.166 1.00 . A A . 109 SER HA 1 1 7 12697 1 1 109 SER HB2 H -0.893 15.818 1.854 1.00 . A A . 109 SER HB2 1 1 7 12698 1 1 109 SER HB3 H -0.134 17.295 2.461 1.00 . A A . 109 SER HB3 1 1 7 12699 1 1 109 SER HG H -1.677 18.504 1.280 1.00 . A A . 109 SER HG 1 1 7 12700 1 1 109 SER N N -0.509 16.350 -0.792 1.00 . A A . 109 SER N 1 1 7 12701 1 1 109 SER O O 1.773 15.067 0.048 1.00 . A A . 109 SER O 1 1 7 12702 1 1 109 SER OG O -1.879 17.556 1.400 1.00 . A A . 109 SER OG 1 1 7 12703 1 1 110 GLU C C 3.814 15.617 3.267 1.00 . A A . 110 GLU C 1 1 7 12704 1 1 110 GLU CA C 3.715 16.084 1.804 1.00 . A A . 110 GLU CA 1 1 7 12705 1 1 110 GLU CB C 4.826 17.078 1.428 1.00 . A A . 110 GLU CB 1 1 7 12706 1 1 110 GLU CD C 5.932 18.367 -0.481 1.00 . A A . 110 GLU CD 1 1 7 12707 1 1 110 GLU CG C 4.671 17.622 0.000 1.00 . A A . 110 GLU CG 1 1 7 12708 1 1 110 GLU H H 2.159 17.532 1.929 1.00 . A A . 110 GLU H 1 1 7 12709 1 1 110 GLU HA H 3.870 15.206 1.181 1.00 . A A . 110 GLU HA 1 1 7 12710 1 1 110 GLU HB2 H 4.820 17.904 2.135 1.00 . A A . 110 GLU HB2 1 1 7 12711 1 1 110 GLU HB3 H 5.783 16.562 1.502 1.00 . A A . 110 GLU HB3 1 1 7 12712 1 1 110 GLU HG2 H 4.450 16.785 -0.666 1.00 . A A . 110 GLU HG2 1 1 7 12713 1 1 110 GLU HG3 H 3.818 18.304 -0.037 1.00 . A A . 110 GLU HG3 1 1 7 12714 1 1 110 GLU N N 2.390 16.645 1.509 1.00 . A A . 110 GLU N 1 1 7 12715 1 1 110 GLU O O 3.920 16.423 4.193 1.00 . A A . 110 GLU O 1 1 7 12716 1 1 110 GLU OE1 O 6.320 19.386 0.141 1.00 . A A . 110 GLU OE1 1 1 7 12717 1 1 110 GLU OE2 O 6.523 17.956 -1.509 1.00 . A A . 110 GLU OE2 1 1 7 12718 1 1 111 PHE C C 5.104 13.118 5.161 1.00 . A A . 111 PHE C 1 1 7 12719 1 1 111 PHE CA C 3.711 13.634 4.778 1.00 . A A . 111 PHE CA 1 1 7 12720 1 1 111 PHE CB C 2.710 12.465 4.730 1.00 . A A . 111 PHE CB 1 1 7 12721 1 1 111 PHE CD1 C 0.311 13.316 4.792 1.00 . A A . 111 PHE CD1 1 1 7 12722 1 1 111 PHE CD2 C 1.252 12.590 2.674 1.00 . A A . 111 PHE CD2 1 1 7 12723 1 1 111 PHE CE1 C -0.903 13.618 4.148 1.00 . A A . 111 PHE CE1 1 1 7 12724 1 1 111 PHE CE2 C 0.048 12.901 2.027 1.00 . A A . 111 PHE CE2 1 1 7 12725 1 1 111 PHE CG C 1.392 12.797 4.057 1.00 . A A . 111 PHE CG 1 1 7 12726 1 1 111 PHE CZ C -1.035 13.408 2.764 1.00 . A A . 111 PHE CZ 1 1 7 12727 1 1 111 PHE H H 3.702 13.698 2.660 1.00 . A A . 111 PHE H 1 1 7 12728 1 1 111 PHE HA H 3.380 14.341 5.539 1.00 . A A . 111 PHE HA 1 1 7 12729 1 1 111 PHE HB2 H 3.167 11.633 4.191 1.00 . A A . 111 PHE HB2 1 1 7 12730 1 1 111 PHE HB3 H 2.516 12.123 5.748 1.00 . A A . 111 PHE HB3 1 1 7 12731 1 1 111 PHE HD1 H 0.408 13.474 5.855 1.00 . A A . 111 PHE HD1 1 1 7 12732 1 1 111 PHE HD2 H 2.070 12.167 2.114 1.00 . A A . 111 PHE HD2 1 1 7 12733 1 1 111 PHE HE1 H -1.735 14.004 4.720 1.00 . A A . 111 PHE HE1 1 1 7 12734 1 1 111 PHE HE2 H -0.048 12.734 0.966 1.00 . A A . 111 PHE HE2 1 1 7 12735 1 1 111 PHE HZ H -1.960 13.640 2.253 1.00 . A A . 111 PHE HZ 1 1 7 12736 1 1 111 PHE N N 3.739 14.300 3.470 1.00 . A A . 111 PHE N 1 1 7 12737 1 1 111 PHE O O 5.965 12.949 4.293 1.00 . A A . 111 PHE O 1 1 7 12738 1 1 112 TYR C C 6.707 10.784 6.481 1.00 . A A . 112 TYR C 1 1 7 12739 1 1 112 TYR CA C 6.594 12.252 6.918 1.00 . A A . 112 TYR CA 1 1 7 12740 1 1 112 TYR CB C 6.730 12.424 8.439 1.00 . A A . 112 TYR CB 1 1 7 12741 1 1 112 TYR CD1 C 7.378 14.878 8.492 1.00 . A A . 112 TYR CD1 1 1 7 12742 1 1 112 TYR CD2 C 8.815 13.256 9.611 1.00 . A A . 112 TYR CD2 1 1 7 12743 1 1 112 TYR CE1 C 8.251 15.915 8.875 1.00 . A A . 112 TYR CE1 1 1 7 12744 1 1 112 TYR CE2 C 9.688 14.291 10.001 1.00 . A A . 112 TYR CE2 1 1 7 12745 1 1 112 TYR CG C 7.660 13.547 8.858 1.00 . A A . 112 TYR CG 1 1 7 12746 1 1 112 TYR CZ C 9.408 15.626 9.632 1.00 . A A . 112 TYR CZ 1 1 7 12747 1 1 112 TYR H H 4.561 12.868 7.104 1.00 . A A . 112 TYR H 1 1 7 12748 1 1 112 TYR HA H 7.418 12.794 6.451 1.00 . A A . 112 TYR HA 1 1 7 12749 1 1 112 TYR HB2 H 5.750 12.603 8.884 1.00 . A A . 112 TYR HB2 1 1 7 12750 1 1 112 TYR HB3 H 7.118 11.497 8.862 1.00 . A A . 112 TYR HB3 1 1 7 12751 1 1 112 TYR HD1 H 6.491 15.102 7.912 1.00 . A A . 112 TYR HD1 1 1 7 12752 1 1 112 TYR HD2 H 9.033 12.233 9.889 1.00 . A A . 112 TYR HD2 1 1 7 12753 1 1 112 TYR HE1 H 8.046 16.939 8.596 1.00 . A A . 112 TYR HE1 1 1 7 12754 1 1 112 TYR HE2 H 10.573 14.066 10.581 1.00 . A A . 112 TYR HE2 1 1 7 12755 1 1 112 TYR HH H 10.997 16.309 10.526 1.00 . A A . 112 TYR HH 1 1 7 12756 1 1 112 TYR N N 5.328 12.823 6.446 1.00 . A A . 112 TYR N 1 1 7 12757 1 1 112 TYR O O 6.023 9.906 7.015 1.00 . A A . 112 TYR O 1 1 7 12758 1 1 112 TYR OH O 10.244 16.634 10.004 1.00 . A A . 112 TYR OH 1 1 7 12759 1 1 113 LEU C C 9.124 8.607 5.543 1.00 . A A . 113 LEU C 1 1 7 12760 1 1 113 LEU CA C 7.836 9.197 4.947 1.00 . A A . 113 LEU CA 1 1 7 12761 1 1 113 LEU CB C 7.862 9.243 3.406 1.00 . A A . 113 LEU CB 1 1 7 12762 1 1 113 LEU CD1 C 6.449 7.174 2.931 1.00 . A A . 113 LEU CD1 1 1 7 12763 1 1 113 LEU CD2 C 5.304 9.369 3.183 1.00 . A A . 113 LEU CD2 1 1 7 12764 1 1 113 LEU CG C 6.594 8.681 2.738 1.00 . A A . 113 LEU CG 1 1 7 12765 1 1 113 LEU H H 8.053 11.328 5.092 1.00 . A A . 113 LEU H 1 1 7 12766 1 1 113 LEU HA H 7.027 8.533 5.249 1.00 . A A . 113 LEU HA 1 1 7 12767 1 1 113 LEU HB2 H 8.011 10.270 3.069 1.00 . A A . 113 LEU HB2 1 1 7 12768 1 1 113 LEU HB3 H 8.713 8.664 3.044 1.00 . A A . 113 LEU HB3 1 1 7 12769 1 1 113 LEU HD11 H 7.371 6.682 2.620 1.00 . A A . 113 LEU HD11 1 1 7 12770 1 1 113 LEU HD12 H 5.631 6.807 2.312 1.00 . A A . 113 LEU HD12 1 1 7 12771 1 1 113 LEU HD13 H 6.242 6.930 3.970 1.00 . A A . 113 LEU HD13 1 1 7 12772 1 1 113 LEU HD21 H 5.072 9.126 4.219 1.00 . A A . 113 LEU HD21 1 1 7 12773 1 1 113 LEU HD22 H 4.484 9.039 2.547 1.00 . A A . 113 LEU HD22 1 1 7 12774 1 1 113 LEU HD23 H 5.415 10.449 3.086 1.00 . A A . 113 LEU HD23 1 1 7 12775 1 1 113 LEU HG H 6.700 8.848 1.673 1.00 . A A . 113 LEU HG 1 1 7 12776 1 1 113 LEU N N 7.555 10.531 5.482 1.00 . A A . 113 LEU N 1 1 7 12777 1 1 113 LEU O O 10.202 9.204 5.486 1.00 . A A . 113 LEU O 1 1 7 12778 1 1 114 SER C C 10.253 5.323 6.338 1.00 . A A . 114 SER C 1 1 7 12779 1 1 114 SER CA C 10.024 6.727 6.901 1.00 . A A . 114 SER CA 1 1 7 12780 1 1 114 SER CB C 9.625 6.743 8.380 1.00 . A A . 114 SER CB 1 1 7 12781 1 1 114 SER H H 8.072 6.983 6.097 1.00 . A A . 114 SER H 1 1 7 12782 1 1 114 SER HA H 10.969 7.262 6.823 1.00 . A A . 114 SER HA 1 1 7 12783 1 1 114 SER HB2 H 9.630 7.774 8.733 1.00 . A A . 114 SER HB2 1 1 7 12784 1 1 114 SER HB3 H 8.606 6.380 8.480 1.00 . A A . 114 SER HB3 1 1 7 12785 1 1 114 SER HG H 10.065 5.764 10.027 1.00 . A A . 114 SER HG 1 1 7 12786 1 1 114 SER N N 8.992 7.416 6.126 1.00 . A A . 114 SER N 1 1 7 12787 1 1 114 SER O O 9.517 4.378 6.625 1.00 . A A . 114 SER O 1 1 7 12788 1 1 114 SER OG O 10.504 5.968 9.179 1.00 . A A . 114 SER OG 1 1 7 12789 1 1 115 ASP C C 12.889 3.368 5.721 1.00 . A A . 115 ASP C 1 1 7 12790 1 1 115 ASP CA C 11.715 3.933 4.896 1.00 . A A . 115 ASP CA 1 1 7 12791 1 1 115 ASP CB C 12.154 4.157 3.439 1.00 . A A . 115 ASP CB 1 1 7 12792 1 1 115 ASP CG C 10.967 4.359 2.476 1.00 . A A . 115 ASP CG 1 1 7 12793 1 1 115 ASP H H 11.806 6.019 5.264 1.00 . A A . 115 ASP H 1 1 7 12794 1 1 115 ASP HA H 10.902 3.204 4.897 1.00 . A A . 115 ASP HA 1 1 7 12795 1 1 115 ASP HB2 H 12.815 5.022 3.388 1.00 . A A . 115 ASP HB2 1 1 7 12796 1 1 115 ASP HB3 H 12.728 3.288 3.109 1.00 . A A . 115 ASP HB3 1 1 7 12797 1 1 115 ASP N N 11.251 5.199 5.465 1.00 . A A . 115 ASP N 1 1 7 12798 1 1 115 ASP O O 13.825 4.080 6.086 1.00 . A A . 115 ASP O 1 1 7 12799 1 1 115 ASP OD1 O 10.406 5.481 2.428 1.00 . A A . 115 ASP OD1 1 1 7 12800 1 1 115 ASP OD2 O 10.642 3.396 1.742 1.00 . A A . 115 ASP OD2 1 1 7 12801 1 1 116 CYS C C 14.491 0.371 5.235 1.00 . A A . 116 CYS C 1 1 7 12802 1 1 116 CYS CA C 14.100 1.324 6.361 1.00 . A A . 116 CYS CA 1 1 7 12803 1 1 116 CYS CB C 13.826 0.576 7.669 1.00 . A A . 116 CYS CB 1 1 7 12804 1 1 116 CYS H H 12.112 1.514 5.605 1.00 . A A . 116 CYS H 1 1 7 12805 1 1 116 CYS HA H 14.938 2.004 6.527 1.00 . A A . 116 CYS HA 1 1 7 12806 1 1 116 CYS HB2 H 12.855 0.082 7.605 1.00 . A A . 116 CYS HB2 1 1 7 12807 1 1 116 CYS HB3 H 14.579 -0.197 7.796 1.00 . A A . 116 CYS HB3 1 1 7 12808 1 1 116 CYS N N 12.895 2.057 5.953 1.00 . A A . 116 CYS N 1 1 7 12809 1 1 116 CYS O O 13.611 -0.088 4.517 1.00 . A A . 116 CYS O 1 1 7 12810 1 1 116 CYS SG S 13.849 1.653 9.125 1.00 . A A . 116 CYS SG 1 1 7 12811 1 1 117 ASN C C 17.276 -1.856 4.699 1.00 . A A . 117 ASN C 1 1 7 12812 1 1 117 ASN CA C 16.264 -0.899 4.065 1.00 . A A . 117 ASN CA 1 1 7 12813 1 1 117 ASN CB C 16.888 -0.112 2.896 1.00 . A A . 117 ASN CB 1 1 7 12814 1 1 117 ASN CG C 15.863 0.604 2.033 1.00 . A A . 117 ASN CG 1 1 7 12815 1 1 117 ASN H H 16.456 0.454 5.711 1.00 . A A . 117 ASN H 1 1 7 12816 1 1 117 ASN HA H 15.440 -1.500 3.677 1.00 . A A . 117 ASN HA 1 1 7 12817 1 1 117 ASN HB2 H 17.603 0.611 3.277 1.00 . A A . 117 ASN HB2 1 1 7 12818 1 1 117 ASN HB3 H 17.427 -0.809 2.253 1.00 . A A . 117 ASN HB3 1 1 7 12819 1 1 117 ASN HD21 H 16.201 2.405 2.908 1.00 . A A . 117 ASN HD21 1 1 7 12820 1 1 117 ASN HD22 H 15.020 2.344 1.602 1.00 . A A . 117 ASN HD22 1 1 7 12821 1 1 117 ASN N N 15.776 0.040 5.084 1.00 . A A . 117 ASN N 1 1 7 12822 1 1 117 ASN ND2 N 15.683 1.894 2.214 1.00 . A A . 117 ASN ND2 1 1 7 12823 1 1 117 ASN O O 18.247 -1.393 5.298 1.00 . A A . 117 ASN O 1 1 7 12824 1 1 117 ASN OD1 O 15.242 0.021 1.160 1.00 . A A . 117 ASN OD1 1 1 7 12825 1 1 118 VAL C C 19.376 -4.065 4.611 1.00 . A A . 118 VAL C 1 1 7 12826 1 1 118 VAL CA C 17.953 -4.198 5.174 1.00 . A A . 118 VAL CA 1 1 7 12827 1 1 118 VAL CB C 17.385 -5.613 4.921 1.00 . A A . 118 VAL CB 1 1 7 12828 1 1 118 VAL CG1 C 18.389 -6.765 5.088 1.00 . A A . 118 VAL CG1 1 1 7 12829 1 1 118 VAL CG2 C 16.240 -5.905 5.891 1.00 . A A . 118 VAL CG2 1 1 7 12830 1 1 118 VAL H H 16.206 -3.465 4.111 1.00 . A A . 118 VAL H 1 1 7 12831 1 1 118 VAL HA H 18.018 -4.049 6.252 1.00 . A A . 118 VAL HA 1 1 7 12832 1 1 118 VAL HB H 16.989 -5.644 3.910 1.00 . A A . 118 VAL HB 1 1 7 12833 1 1 118 VAL HG11 H 18.834 -6.734 6.083 1.00 . A A . 118 VAL HG11 1 1 7 12834 1 1 118 VAL HG12 H 17.882 -7.720 4.955 1.00 . A A . 118 VAL HG12 1 1 7 12835 1 1 118 VAL HG13 H 19.171 -6.700 4.331 1.00 . A A . 118 VAL HG13 1 1 7 12836 1 1 118 VAL HG21 H 16.603 -5.886 6.918 1.00 . A A . 118 VAL HG21 1 1 7 12837 1 1 118 VAL HG22 H 15.462 -5.157 5.769 1.00 . A A . 118 VAL HG22 1 1 7 12838 1 1 118 VAL HG23 H 15.810 -6.885 5.684 1.00 . A A . 118 VAL HG23 1 1 7 12839 1 1 118 VAL N N 17.049 -3.170 4.611 1.00 . A A . 118 VAL N 1 1 7 12840 1 1 118 VAL O O 19.565 -3.725 3.440 1.00 . A A . 118 VAL O 1 1 7 12841 1 1 119 THR C C 22.499 -5.678 5.588 1.00 . A A . 119 THR C 1 1 7 12842 1 1 119 THR CA C 21.799 -4.433 5.028 1.00 . A A . 119 THR CA 1 1 7 12843 1 1 119 THR CB C 22.536 -3.114 5.318 1.00 . A A . 119 THR CB 1 1 7 12844 1 1 119 THR CG2 C 22.506 -2.627 6.769 1.00 . A A . 119 THR CG2 1 1 7 12845 1 1 119 THR H H 20.134 -4.645 6.386 1.00 . A A . 119 THR H 1 1 7 12846 1 1 119 THR HA H 21.831 -4.539 3.943 1.00 . A A . 119 THR HA 1 1 7 12847 1 1 119 THR HB H 22.061 -2.345 4.711 1.00 . A A . 119 THR HB 1 1 7 12848 1 1 119 THR HG1 H 24.299 -2.348 5.025 1.00 . A A . 119 THR HG1 1 1 7 12849 1 1 119 THR HG21 H 22.986 -1.652 6.839 1.00 . A A . 119 THR HG21 1 1 7 12850 1 1 119 THR HG22 H 23.033 -3.326 7.416 1.00 . A A . 119 THR HG22 1 1 7 12851 1 1 119 THR HG23 H 21.475 -2.525 7.099 1.00 . A A . 119 THR HG23 1 1 7 12852 1 1 119 THR N N 20.382 -4.376 5.434 1.00 . A A . 119 THR N 1 1 7 12853 1 1 119 THR O O 22.787 -5.781 6.783 1.00 . A A . 119 THR O 1 1 7 12854 1 1 119 THR OG1 O 23.881 -3.219 4.903 1.00 . A A . 119 THR OG1 1 1 7 12855 1 1 120 SER C C 24.111 -8.493 3.763 1.00 . A A . 120 SER C 1 1 7 12856 1 1 120 SER CA C 23.363 -7.965 4.996 1.00 . A A . 120 SER CA 1 1 7 12857 1 1 120 SER CB C 22.317 -8.971 5.487 1.00 . A A . 120 SER CB 1 1 7 12858 1 1 120 SER H H 22.425 -6.496 3.763 1.00 . A A . 120 SER H 1 1 7 12859 1 1 120 SER HA H 24.097 -7.827 5.788 1.00 . A A . 120 SER HA 1 1 7 12860 1 1 120 SER HB2 H 21.726 -8.516 6.286 1.00 . A A . 120 SER HB2 1 1 7 12861 1 1 120 SER HB3 H 21.644 -9.239 4.667 1.00 . A A . 120 SER HB3 1 1 7 12862 1 1 120 SER HG H 22.306 -10.759 6.317 1.00 . A A . 120 SER HG 1 1 7 12863 1 1 120 SER N N 22.709 -6.673 4.717 1.00 . A A . 120 SER N 1 1 7 12864 1 1 120 SER O O 23.475 -8.654 2.695 1.00 . A A . 120 SER O 1 1 7 12865 1 1 120 SER OXT O 25.345 -8.690 3.850 1.00 . A A . 120 SER OXT 1 1 7 12866 1 1 120 SER OG O 22.976 -10.123 5.988 1.00 . A A . 120 SER OG 1 1 8 12867 1 1 1 ARG C C 17.674 -7.287 16.563 1.00 . A A . 1 ARG C 1 1 8 12868 1 1 1 ARG CA C 17.781 -6.142 17.585 1.00 . A A . 1 ARG CA 1 1 8 12869 1 1 1 ARG CB C 19.236 -5.847 18.036 1.00 . A A . 1 ARG CB 1 1 8 12870 1 1 1 ARG CD C 20.534 -4.620 19.874 1.00 . A A . 1 ARG CD 1 1 8 12871 1 1 1 ARG CG C 19.352 -4.570 18.898 1.00 . A A . 1 ARG CG 1 1 8 12872 1 1 1 ARG CZ C 21.077 -3.319 21.952 1.00 . A A . 1 ARG CZ 1 1 8 12873 1 1 1 ARG H1 H 15.974 -6.628 18.495 1.00 . A A . 1 ARG H1 1 1 8 12874 1 1 1 ARG H2 H 17.279 -7.273 19.255 1.00 . A A . 1 ARG H2 1 1 8 12875 1 1 1 ARG H3 H 16.920 -5.678 19.412 1.00 . A A . 1 ARG H3 1 1 8 12876 1 1 1 ARG HA H 17.405 -5.244 17.092 1.00 . A A . 1 ARG HA 1 1 8 12877 1 1 1 ARG HB2 H 19.607 -6.702 18.605 1.00 . A A . 1 ARG HB2 1 1 8 12878 1 1 1 ARG HB3 H 19.876 -5.729 17.160 1.00 . A A . 1 ARG HB3 1 1 8 12879 1 1 1 ARG HD2 H 20.448 -5.526 20.477 1.00 . A A . 1 ARG HD2 1 1 8 12880 1 1 1 ARG HD3 H 21.469 -4.656 19.312 1.00 . A A . 1 ARG HD3 1 1 8 12881 1 1 1 ARG HE H 20.035 -2.621 20.433 1.00 . A A . 1 ARG HE 1 1 8 12882 1 1 1 ARG HG2 H 19.469 -3.704 18.249 1.00 . A A . 1 ARG HG2 1 1 8 12883 1 1 1 ARG HG3 H 18.447 -4.425 19.487 1.00 . A A . 1 ARG HG3 1 1 8 12884 1 1 1 ARG HH11 H 21.923 -5.121 21.973 1.00 . A A . 1 ARG HH11 1 1 8 12885 1 1 1 ARG HH12 H 22.189 -4.162 23.404 1.00 . A A . 1 ARG HH12 1 1 8 12886 1 1 1 ARG HH21 H 20.384 -1.460 22.266 1.00 . A A . 1 ARG HH21 1 1 8 12887 1 1 1 ARG HH22 H 21.341 -2.135 23.549 1.00 . A A . 1 ARG HH22 1 1 8 12888 1 1 1 ARG N N 16.931 -6.457 18.769 1.00 . A A . 1 ARG N 1 1 8 12889 1 1 1 ARG NE N 20.528 -3.438 20.758 1.00 . A A . 1 ARG NE 1 1 8 12890 1 1 1 ARG NH1 N 21.779 -4.274 22.492 1.00 . A A . 1 ARG NH1 1 1 8 12891 1 1 1 ARG NH2 N 20.927 -2.222 22.636 1.00 . A A . 1 ARG NH2 1 1 8 12892 1 1 1 ARG O O 18.559 -8.146 16.523 1.00 . A A . 1 ARG O 1 1 8 12893 1 1 2 PRO C C 17.158 -8.827 13.816 1.00 . A A . 2 PRO C 1 1 8 12894 1 1 2 PRO CA C 16.241 -8.605 15.031 1.00 . A A . 2 PRO CA 1 1 8 12895 1 1 2 PRO CB C 14.769 -8.456 14.624 1.00 . A A . 2 PRO CB 1 1 8 12896 1 1 2 PRO CD C 15.460 -6.422 15.696 1.00 . A A . 2 PRO CD 1 1 8 12897 1 1 2 PRO CG C 14.535 -6.945 14.595 1.00 . A A . 2 PRO CG 1 1 8 12898 1 1 2 PRO HA H 16.330 -9.477 15.681 1.00 . A A . 2 PRO HA 1 1 8 12899 1 1 2 PRO HB2 H 14.556 -8.916 13.658 1.00 . A A . 2 PRO HB2 1 1 8 12900 1 1 2 PRO HB3 H 14.140 -8.904 15.392 1.00 . A A . 2 PRO HB3 1 1 8 12901 1 1 2 PRO HD2 H 15.792 -5.407 15.447 1.00 . A A . 2 PRO HD2 1 1 8 12902 1 1 2 PRO HD3 H 14.909 -6.405 16.635 1.00 . A A . 2 PRO HD3 1 1 8 12903 1 1 2 PRO HG2 H 14.840 -6.541 13.631 1.00 . A A . 2 PRO HG2 1 1 8 12904 1 1 2 PRO HG3 H 13.491 -6.698 14.794 1.00 . A A . 2 PRO HG3 1 1 8 12905 1 1 2 PRO N N 16.564 -7.383 15.790 1.00 . A A . 2 PRO N 1 1 8 12906 1 1 2 PRO O O 17.705 -9.915 13.634 1.00 . A A . 2 PRO O 1 1 8 12907 1 1 3 CYS C C 18.952 -6.324 11.866 1.00 . A A . 3 CYS C 1 1 8 12908 1 1 3 CYS CA C 18.222 -7.686 11.846 1.00 . A A . 3 CYS CA 1 1 8 12909 1 1 3 CYS CB C 17.388 -7.922 10.570 1.00 . A A . 3 CYS CB 1 1 8 12910 1 1 3 CYS H H 16.873 -6.928 13.288 1.00 . A A . 3 CYS H 1 1 8 12911 1 1 3 CYS HA H 18.988 -8.461 11.905 1.00 . A A . 3 CYS HA 1 1 8 12912 1 1 3 CYS HB2 H 16.583 -7.188 10.515 1.00 . A A . 3 CYS HB2 1 1 8 12913 1 1 3 CYS HB3 H 18.017 -7.763 9.693 1.00 . A A . 3 CYS HB3 1 1 8 12914 1 1 3 CYS N N 17.337 -7.780 13.011 1.00 . A A . 3 CYS N 1 1 8 12915 1 1 3 CYS O O 18.930 -5.615 12.881 1.00 . A A . 3 CYS O 1 1 8 12916 1 1 3 CYS SG S 16.702 -9.600 10.424 1.00 . A A . 3 CYS SG 1 1 8 12917 1 1 4 LYS C C 19.468 -3.972 9.323 1.00 . A A . 4 LYS C 1 1 8 12918 1 1 4 LYS CA C 20.144 -4.587 10.551 1.00 . A A . 4 LYS CA 1 1 8 12919 1 1 4 LYS CB C 21.673 -4.657 10.388 1.00 . A A . 4 LYS CB 1 1 8 12920 1 1 4 LYS CD C 22.959 -3.910 12.498 1.00 . A A . 4 LYS CD 1 1 8 12921 1 1 4 LYS CE C 21.858 -3.131 13.230 1.00 . A A . 4 LYS CE 1 1 8 12922 1 1 4 LYS CG C 22.455 -5.087 11.642 1.00 . A A . 4 LYS CG 1 1 8 12923 1 1 4 LYS H H 19.652 -6.548 9.965 1.00 . A A . 4 LYS H 1 1 8 12924 1 1 4 LYS HA H 19.901 -3.948 11.400 1.00 . A A . 4 LYS HA 1 1 8 12925 1 1 4 LYS HB2 H 21.890 -5.379 9.598 1.00 . A A . 4 LYS HB2 1 1 8 12926 1 1 4 LYS HB3 H 22.046 -3.686 10.061 1.00 . A A . 4 LYS HB3 1 1 8 12927 1 1 4 LYS HD2 H 23.666 -4.293 13.235 1.00 . A A . 4 LYS HD2 1 1 8 12928 1 1 4 LYS HD3 H 23.509 -3.220 11.856 1.00 . A A . 4 LYS HD3 1 1 8 12929 1 1 4 LYS HE2 H 22.312 -2.257 13.706 1.00 . A A . 4 LYS HE2 1 1 8 12930 1 1 4 LYS HE3 H 21.133 -2.760 12.503 1.00 . A A . 4 LYS HE3 1 1 8 12931 1 1 4 LYS HG2 H 21.868 -5.776 12.250 1.00 . A A . 4 LYS HG2 1 1 8 12932 1 1 4 LYS HG3 H 23.329 -5.640 11.298 1.00 . A A . 4 LYS HG3 1 1 8 12933 1 1 4 LYS HZ1 H 20.717 -4.763 13.852 1.00 . A A . 4 LYS HZ1 1 1 8 12934 1 1 4 LYS HZ2 H 20.449 -3.438 14.740 1.00 . A A . 4 LYS HZ2 1 1 8 12935 1 1 4 LYS HZ3 H 21.832 -4.277 14.964 1.00 . A A . 4 LYS HZ3 1 1 8 12936 1 1 4 LYS N N 19.615 -5.938 10.771 1.00 . A A . 4 LYS N 1 1 8 12937 1 1 4 LYS NZ N 21.183 -3.962 14.257 1.00 . A A . 4 LYS NZ 1 1 8 12938 1 1 4 LYS O O 19.113 -4.681 8.377 1.00 . A A . 4 LYS O 1 1 8 12939 1 1 5 TYR C C 19.375 -0.504 8.156 1.00 . A A . 5 TYR C 1 1 8 12940 1 1 5 TYR CA C 18.653 -1.855 8.308 1.00 . A A . 5 TYR CA 1 1 8 12941 1 1 5 TYR CB C 17.169 -1.601 8.634 1.00 . A A . 5 TYR CB 1 1 8 12942 1 1 5 TYR CD1 C 16.279 -3.342 10.243 1.00 . A A . 5 TYR CD1 1 1 8 12943 1 1 5 TYR CD2 C 15.421 -3.331 7.963 1.00 . A A . 5 TYR CD2 1 1 8 12944 1 1 5 TYR CE1 C 15.382 -4.373 10.588 1.00 . A A . 5 TYR CE1 1 1 8 12945 1 1 5 TYR CE2 C 14.502 -4.340 8.314 1.00 . A A . 5 TYR CE2 1 1 8 12946 1 1 5 TYR CG C 16.293 -2.807 8.940 1.00 . A A . 5 TYR CG 1 1 8 12947 1 1 5 TYR CZ C 14.478 -4.864 9.622 1.00 . A A . 5 TYR CZ 1 1 8 12948 1 1 5 TYR H H 19.648 -2.154 10.154 1.00 . A A . 5 TYR H 1 1 8 12949 1 1 5 TYR HA H 18.720 -2.396 7.367 1.00 . A A . 5 TYR HA 1 1 8 12950 1 1 5 TYR HB2 H 17.126 -0.934 9.497 1.00 . A A . 5 TYR HB2 1 1 8 12951 1 1 5 TYR HB3 H 16.721 -1.057 7.802 1.00 . A A . 5 TYR HB3 1 1 8 12952 1 1 5 TYR HD1 H 16.951 -2.946 10.991 1.00 . A A . 5 TYR HD1 1 1 8 12953 1 1 5 TYR HD2 H 15.440 -2.965 6.943 1.00 . A A . 5 TYR HD2 1 1 8 12954 1 1 5 TYR HE1 H 15.371 -4.764 11.595 1.00 . A A . 5 TYR HE1 1 1 8 12955 1 1 5 TYR HE2 H 13.810 -4.732 7.584 1.00 . A A . 5 TYR HE2 1 1 8 12956 1 1 5 TYR HH H 13.667 -6.108 10.872 1.00 . A A . 5 TYR HH 1 1 8 12957 1 1 5 TYR N N 19.281 -2.654 9.361 1.00 . A A . 5 TYR N 1 1 8 12958 1 1 5 TYR O O 20.058 -0.054 9.084 1.00 . A A . 5 TYR O 1 1 8 12959 1 1 5 TYR OH O 13.571 -5.825 9.951 1.00 . A A . 5 TYR OH 1 1 8 12960 1 1 6 LYS C C 18.723 2.640 6.785 1.00 . A A . 6 LYS C 1 1 8 12961 1 1 6 LYS CA C 19.752 1.503 6.718 1.00 . A A . 6 LYS CA 1 1 8 12962 1 1 6 LYS CB C 20.500 1.455 5.377 1.00 . A A . 6 LYS CB 1 1 8 12963 1 1 6 LYS CD C 20.091 0.249 3.158 1.00 . A A . 6 LYS CD 1 1 8 12964 1 1 6 LYS CE C 19.722 0.623 1.714 1.00 . A A . 6 LYS CE 1 1 8 12965 1 1 6 LYS CG C 19.587 1.319 4.142 1.00 . A A . 6 LYS CG 1 1 8 12966 1 1 6 LYS H H 18.650 -0.312 6.302 1.00 . A A . 6 LYS H 1 1 8 12967 1 1 6 LYS HA H 20.500 1.730 7.481 1.00 . A A . 6 LYS HA 1 1 8 12968 1 1 6 LYS HB2 H 21.092 2.365 5.266 1.00 . A A . 6 LYS HB2 1 1 8 12969 1 1 6 LYS HB3 H 21.208 0.629 5.418 1.00 . A A . 6 LYS HB3 1 1 8 12970 1 1 6 LYS HD2 H 21.176 0.174 3.222 1.00 . A A . 6 LYS HD2 1 1 8 12971 1 1 6 LYS HD3 H 19.647 -0.715 3.434 1.00 . A A . 6 LYS HD3 1 1 8 12972 1 1 6 LYS HE2 H 18.635 0.637 1.610 1.00 . A A . 6 LYS HE2 1 1 8 12973 1 1 6 LYS HE3 H 20.085 1.637 1.518 1.00 . A A . 6 LYS HE3 1 1 8 12974 1 1 6 LYS HG2 H 18.573 1.058 4.444 1.00 . A A . 6 LYS HG2 1 1 8 12975 1 1 6 LYS HG3 H 19.546 2.291 3.648 1.00 . A A . 6 LYS HG3 1 1 8 12976 1 1 6 LYS HZ1 H 20.010 -1.269 0.885 1.00 . A A . 6 LYS HZ1 1 1 8 12977 1 1 6 LYS HZ2 H 21.333 -0.312 0.790 1.00 . A A . 6 LYS HZ2 1 1 8 12978 1 1 6 LYS HZ3 H 20.077 -0.062 -0.215 1.00 . A A . 6 LYS HZ3 1 1 8 12979 1 1 6 LYS N N 19.188 0.172 7.016 1.00 . A A . 6 LYS N 1 1 8 12980 1 1 6 LYS NZ N 20.323 -0.320 0.733 1.00 . A A . 6 LYS NZ 1 1 8 12981 1 1 6 LYS O O 17.515 2.427 6.662 1.00 . A A . 6 LYS O 1 1 8 12982 1 1 7 LEU C C 17.957 5.729 5.946 1.00 . A A . 7 LEU C 1 1 8 12983 1 1 7 LEU CA C 18.486 5.088 7.251 1.00 . A A . 7 LEU CA 1 1 8 12984 1 1 7 LEU CB C 19.427 6.032 8.046 1.00 . A A . 7 LEU CB 1 1 8 12985 1 1 7 LEU CD1 C 17.597 7.701 8.666 1.00 . A A . 7 LEU CD1 1 1 8 12986 1 1 7 LEU CD2 C 18.340 6.027 10.346 1.00 . A A . 7 LEU CD2 1 1 8 12987 1 1 7 LEU CG C 18.786 6.881 9.158 1.00 . A A . 7 LEU CG 1 1 8 12988 1 1 7 LEU H H 20.240 3.910 7.003 1.00 . A A . 7 LEU H 1 1 8 12989 1 1 7 LEU HA H 17.631 4.829 7.877 1.00 . A A . 7 LEU HA 1 1 8 12990 1 1 7 LEU HB2 H 20.213 5.445 8.524 1.00 . A A . 7 LEU HB2 1 1 8 12991 1 1 7 LEU HB3 H 19.935 6.706 7.354 1.00 . A A . 7 LEU HB3 1 1 8 12992 1 1 7 LEU HD11 H 16.760 7.047 8.429 1.00 . A A . 7 LEU HD11 1 1 8 12993 1 1 7 LEU HD12 H 17.885 8.270 7.781 1.00 . A A . 7 LEU HD12 1 1 8 12994 1 1 7 LEU HD13 H 17.301 8.403 9.446 1.00 . A A . 7 LEU HD13 1 1 8 12995 1 1 7 LEU HD21 H 19.187 5.450 10.719 1.00 . A A . 7 LEU HD21 1 1 8 12996 1 1 7 LEU HD22 H 17.543 5.343 10.058 1.00 . A A . 7 LEU HD22 1 1 8 12997 1 1 7 LEU HD23 H 17.984 6.673 11.148 1.00 . A A . 7 LEU HD23 1 1 8 12998 1 1 7 LEU HG H 19.545 7.576 9.518 1.00 . A A . 7 LEU HG 1 1 8 12999 1 1 7 LEU N N 19.234 3.856 6.979 1.00 . A A . 7 LEU N 1 1 8 13000 1 1 7 LEU O O 18.748 6.221 5.137 1.00 . A A . 7 LEU O 1 1 8 13001 1 1 8 LYS C C 14.725 7.115 4.893 1.00 . A A . 8 LYS C 1 1 8 13002 1 1 8 LYS CA C 15.968 6.283 4.529 1.00 . A A . 8 LYS CA 1 1 8 13003 1 1 8 LYS CB C 15.670 5.143 3.532 1.00 . A A . 8 LYS CB 1 1 8 13004 1 1 8 LYS CD C 15.882 6.523 1.364 1.00 . A A . 8 LYS CD 1 1 8 13005 1 1 8 LYS CE C 15.130 6.894 0.079 1.00 . A A . 8 LYS CE 1 1 8 13006 1 1 8 LYS CG C 15.006 5.596 2.218 1.00 . A A . 8 LYS CG 1 1 8 13007 1 1 8 LYS H H 16.054 5.237 6.400 1.00 . A A . 8 LYS H 1 1 8 13008 1 1 8 LYS HA H 16.667 6.964 4.042 1.00 . A A . 8 LYS HA 1 1 8 13009 1 1 8 LYS HB2 H 16.604 4.634 3.289 1.00 . A A . 8 LYS HB2 1 1 8 13010 1 1 8 LYS HB3 H 15.017 4.414 4.011 1.00 . A A . 8 LYS HB3 1 1 8 13011 1 1 8 LYS HD2 H 16.108 7.434 1.919 1.00 . A A . 8 LYS HD2 1 1 8 13012 1 1 8 LYS HD3 H 16.814 6.012 1.115 1.00 . A A . 8 LYS HD3 1 1 8 13013 1 1 8 LYS HE2 H 14.881 5.975 -0.461 1.00 . A A . 8 LYS HE2 1 1 8 13014 1 1 8 LYS HE3 H 14.191 7.387 0.352 1.00 . A A . 8 LYS HE3 1 1 8 13015 1 1 8 LYS HG2 H 14.776 4.703 1.633 1.00 . A A . 8 LYS HG2 1 1 8 13016 1 1 8 LYS HG3 H 14.066 6.102 2.436 1.00 . A A . 8 LYS HG3 1 1 8 13017 1 1 8 LYS HZ1 H 16.164 8.654 -0.319 1.00 . A A . 8 LYS HZ1 1 1 8 13018 1 1 8 LYS HZ2 H 15.428 8.028 -1.633 1.00 . A A . 8 LYS HZ2 1 1 8 13019 1 1 8 LYS HZ3 H 16.802 7.350 -1.072 1.00 . A A . 8 LYS HZ3 1 1 8 13020 1 1 8 LYS N N 16.633 5.719 5.723 1.00 . A A . 8 LYS N 1 1 8 13021 1 1 8 LYS NZ N 15.936 7.790 -0.791 1.00 . A A . 8 LYS NZ 1 1 8 13022 1 1 8 LYS O O 13.639 6.579 5.118 1.00 . A A . 8 LYS O 1 1 8 13023 1 1 9 LYS C C 13.521 10.347 4.123 1.00 . A A . 9 LYS C 1 1 8 13024 1 1 9 LYS CA C 13.826 9.415 5.299 1.00 . A A . 9 LYS CA 1 1 8 13025 1 1 9 LYS CB C 14.236 10.213 6.553 1.00 . A A . 9 LYS CB 1 1 8 13026 1 1 9 LYS CD C 13.275 8.646 8.360 1.00 . A A . 9 LYS CD 1 1 8 13027 1 1 9 LYS CE C 13.608 7.641 9.472 1.00 . A A . 9 LYS CE 1 1 8 13028 1 1 9 LYS CG C 14.521 9.346 7.793 1.00 . A A . 9 LYS CG 1 1 8 13029 1 1 9 LYS H H 15.803 8.796 4.731 1.00 . A A . 9 LYS H 1 1 8 13030 1 1 9 LYS HA H 12.899 8.883 5.516 1.00 . A A . 9 LYS HA 1 1 8 13031 1 1 9 LYS HB2 H 15.138 10.781 6.323 1.00 . A A . 9 LYS HB2 1 1 8 13032 1 1 9 LYS HB3 H 13.448 10.927 6.796 1.00 . A A . 9 LYS HB3 1 1 8 13033 1 1 9 LYS HD2 H 12.575 9.394 8.731 1.00 . A A . 9 LYS HD2 1 1 8 13034 1 1 9 LYS HD3 H 12.786 8.090 7.562 1.00 . A A . 9 LYS HD3 1 1 8 13035 1 1 9 LYS HE2 H 12.691 7.098 9.727 1.00 . A A . 9 LYS HE2 1 1 8 13036 1 1 9 LYS HE3 H 14.317 6.906 9.080 1.00 . A A . 9 LYS HE3 1 1 8 13037 1 1 9 LYS HG2 H 15.264 8.596 7.536 1.00 . A A . 9 LYS HG2 1 1 8 13038 1 1 9 LYS HG3 H 14.946 9.991 8.563 1.00 . A A . 9 LYS HG3 1 1 8 13039 1 1 9 LYS HZ1 H 14.340 7.599 11.416 1.00 . A A . 9 LYS HZ1 1 1 8 13040 1 1 9 LYS HZ2 H 13.519 8.967 11.078 1.00 . A A . 9 LYS HZ2 1 1 8 13041 1 1 9 LYS HZ3 H 15.035 8.759 10.504 1.00 . A A . 9 LYS HZ3 1 1 8 13042 1 1 9 LYS N N 14.882 8.442 4.949 1.00 . A A . 9 LYS N 1 1 8 13043 1 1 9 LYS NZ N 14.160 8.287 10.694 1.00 . A A . 9 LYS NZ 1 1 8 13044 1 1 9 LYS O O 14.439 10.828 3.452 1.00 . A A . 9 LYS O 1 1 8 13045 1 1 10 SER C C 10.437 12.162 3.195 1.00 . A A . 10 SER C 1 1 8 13046 1 1 10 SER CA C 11.691 11.381 2.768 1.00 . A A . 10 SER CA 1 1 8 13047 1 1 10 SER CB C 11.350 10.425 1.612 1.00 . A A . 10 SER CB 1 1 8 13048 1 1 10 SER H H 11.559 10.189 4.529 1.00 . A A . 10 SER H 1 1 8 13049 1 1 10 SER HA H 12.433 12.103 2.426 1.00 . A A . 10 SER HA 1 1 8 13050 1 1 10 SER HB2 H 10.666 9.654 1.975 1.00 . A A . 10 SER HB2 1 1 8 13051 1 1 10 SER HB3 H 10.860 10.979 0.810 1.00 . A A . 10 SER HB3 1 1 8 13052 1 1 10 SER HG H 13.106 10.484 0.735 1.00 . A A . 10 SER HG 1 1 8 13053 1 1 10 SER N N 12.235 10.599 3.892 1.00 . A A . 10 SER N 1 1 8 13054 1 1 10 SER O O 9.866 11.898 4.255 1.00 . A A . 10 SER O 1 1 8 13055 1 1 10 SER OG O 12.514 9.796 1.094 1.00 . A A . 10 SER OG 1 1 8 13056 1 1 11 THR C C 7.933 14.114 1.385 1.00 . A A . 11 THR C 1 1 8 13057 1 1 11 THR CA C 8.752 13.892 2.655 1.00 . A A . 11 THR CA 1 1 8 13058 1 1 11 THR CB C 9.040 15.241 3.338 1.00 . A A . 11 THR CB 1 1 8 13059 1 1 11 THR CG2 C 7.743 15.766 3.949 1.00 . A A . 11 THR CG2 1 1 8 13060 1 1 11 THR H H 10.459 13.285 1.503 1.00 . A A . 11 THR H 1 1 8 13061 1 1 11 THR HA H 8.143 13.314 3.342 1.00 . A A . 11 THR HA 1 1 8 13062 1 1 11 THR HB H 9.424 15.960 2.612 1.00 . A A . 11 THR HB 1 1 8 13063 1 1 11 THR HG1 H 10.824 14.886 4.016 1.00 . A A . 11 THR HG1 1 1 8 13064 1 1 11 THR HG21 H 7.386 15.052 4.693 1.00 . A A . 11 THR HG21 1 1 8 13065 1 1 11 THR HG22 H 6.988 15.880 3.171 1.00 . A A . 11 THR HG22 1 1 8 13066 1 1 11 THR HG23 H 7.921 16.731 4.421 1.00 . A A . 11 THR HG23 1 1 8 13067 1 1 11 THR N N 9.974 13.112 2.374 1.00 . A A . 11 THR N 1 1 8 13068 1 1 11 THR O O 8.323 14.906 0.526 1.00 . A A . 11 THR O 1 1 8 13069 1 1 11 THR OG1 O 9.964 15.126 4.401 1.00 . A A . 11 THR OG1 1 1 8 13070 1 1 12 ASN C C 4.694 12.541 0.180 1.00 . A A . 12 ASN C 1 1 8 13071 1 1 12 ASN CA C 6.023 13.309 0.000 1.00 . A A . 12 ASN CA 1 1 8 13072 1 1 12 ASN CB C 6.879 12.692 -1.132 1.00 . A A . 12 ASN CB 1 1 8 13073 1 1 12 ASN CG C 7.686 11.470 -0.730 1.00 . A A . 12 ASN CG 1 1 8 13074 1 1 12 ASN H H 6.531 12.821 2.030 1.00 . A A . 12 ASN H 1 1 8 13075 1 1 12 ASN HA H 5.764 14.324 -0.303 1.00 . A A . 12 ASN HA 1 1 8 13076 1 1 12 ASN HB2 H 6.267 12.429 -1.992 1.00 . A A . 12 ASN HB2 1 1 8 13077 1 1 12 ASN HB3 H 7.583 13.448 -1.471 1.00 . A A . 12 ASN HB3 1 1 8 13078 1 1 12 ASN HD21 H 6.086 10.468 0.070 1.00 . A A . 12 ASN HD21 1 1 8 13079 1 1 12 ASN HD22 H 7.654 9.679 0.061 1.00 . A A . 12 ASN HD22 1 1 8 13080 1 1 12 ASN N N 6.825 13.380 1.233 1.00 . A A . 12 ASN N 1 1 8 13081 1 1 12 ASN ND2 N 7.074 10.475 -0.138 1.00 . A A . 12 ASN ND2 1 1 8 13082 1 1 12 ASN O O 4.456 11.916 1.210 1.00 . A A . 12 ASN O 1 1 8 13083 1 1 12 ASN OD1 O 8.885 11.392 -0.937 1.00 . A A . 12 ASN OD1 1 1 8 13084 1 1 13 LYS C C 2.880 10.285 -1.216 1.00 . A A . 13 LYS C 1 1 8 13085 1 1 13 LYS CA C 2.622 11.795 -1.081 1.00 . A A . 13 LYS CA 1 1 8 13086 1 1 13 LYS CB C 1.887 12.344 -2.326 1.00 . A A . 13 LYS CB 1 1 8 13087 1 1 13 LYS CD C 3.048 14.266 -3.508 1.00 . A A . 13 LYS CD 1 1 8 13088 1 1 13 LYS CE C 4.054 14.639 -4.605 1.00 . A A . 13 LYS CE 1 1 8 13089 1 1 13 LYS CG C 2.759 12.754 -3.521 1.00 . A A . 13 LYS CG 1 1 8 13090 1 1 13 LYS H H 4.137 13.179 -1.614 1.00 . A A . 13 LYS H 1 1 8 13091 1 1 13 LYS HA H 1.949 11.917 -0.228 1.00 . A A . 13 LYS HA 1 1 8 13092 1 1 13 LYS HB2 H 1.177 11.603 -2.688 1.00 . A A . 13 LYS HB2 1 1 8 13093 1 1 13 LYS HB3 H 1.308 13.209 -2.016 1.00 . A A . 13 LYS HB3 1 1 8 13094 1 1 13 LYS HD2 H 2.104 14.794 -3.662 1.00 . A A . 13 LYS HD2 1 1 8 13095 1 1 13 LYS HD3 H 3.437 14.566 -2.537 1.00 . A A . 13 LYS HD3 1 1 8 13096 1 1 13 LYS HE2 H 4.932 13.990 -4.521 1.00 . A A . 13 LYS HE2 1 1 8 13097 1 1 13 LYS HE3 H 3.593 14.448 -5.579 1.00 . A A . 13 LYS HE3 1 1 8 13098 1 1 13 LYS HG2 H 3.679 12.174 -3.511 1.00 . A A . 13 LYS HG2 1 1 8 13099 1 1 13 LYS HG3 H 2.220 12.520 -4.437 1.00 . A A . 13 LYS HG3 1 1 8 13100 1 1 13 LYS HZ1 H 5.041 16.243 -3.676 1.00 . A A . 13 LYS HZ1 1 1 8 13101 1 1 13 LYS HZ2 H 3.687 16.688 -4.500 1.00 . A A . 13 LYS HZ2 1 1 8 13102 1 1 13 LYS HZ3 H 5.061 16.317 -5.299 1.00 . A A . 13 LYS HZ3 1 1 8 13103 1 1 13 LYS N N 3.848 12.588 -0.852 1.00 . A A . 13 LYS N 1 1 8 13104 1 1 13 LYS NZ N 4.480 16.061 -4.512 1.00 . A A . 13 LYS NZ 1 1 8 13105 1 1 13 LYS O O 4.024 9.835 -1.318 1.00 . A A . 13 LYS O 1 1 8 13106 1 1 14 PHE C C 0.619 7.562 -2.272 1.00 . A A . 14 PHE C 1 1 8 13107 1 1 14 PHE CA C 1.777 8.046 -1.384 1.00 . A A . 14 PHE CA 1 1 8 13108 1 1 14 PHE CB C 1.696 7.420 0.024 1.00 . A A . 14 PHE CB 1 1 8 13109 1 1 14 PHE CD1 C -0.694 7.738 0.861 1.00 . A A . 14 PHE CD1 1 1 8 13110 1 1 14 PHE CD2 C 1.095 9.022 1.894 1.00 . A A . 14 PHE CD2 1 1 8 13111 1 1 14 PHE CE1 C -1.638 8.410 1.663 1.00 . A A . 14 PHE CE1 1 1 8 13112 1 1 14 PHE CE2 C 0.153 9.681 2.701 1.00 . A A . 14 PHE CE2 1 1 8 13113 1 1 14 PHE CG C 0.675 8.061 0.954 1.00 . A A . 14 PHE CG 1 1 8 13114 1 1 14 PHE CZ C -1.217 9.405 2.563 1.00 . A A . 14 PHE CZ 1 1 8 13115 1 1 14 PHE H H 0.901 9.990 -1.262 1.00 . A A . 14 PHE H 1 1 8 13116 1 1 14 PHE HA H 2.704 7.727 -1.858 1.00 . A A . 14 PHE HA 1 1 8 13117 1 1 14 PHE HB2 H 1.478 6.355 -0.068 1.00 . A A . 14 PHE HB2 1 1 8 13118 1 1 14 PHE HB3 H 2.682 7.502 0.486 1.00 . A A . 14 PHE HB3 1 1 8 13119 1 1 14 PHE HD1 H -1.030 6.995 0.152 1.00 . A A . 14 PHE HD1 1 1 8 13120 1 1 14 PHE HD2 H 2.142 9.274 1.983 1.00 . A A . 14 PHE HD2 1 1 8 13121 1 1 14 PHE HE1 H -2.689 8.171 1.582 1.00 . A A . 14 PHE HE1 1 1 8 13122 1 1 14 PHE HE2 H 0.481 10.418 3.417 1.00 . A A . 14 PHE HE2 1 1 8 13123 1 1 14 PHE HZ H -1.940 9.962 3.149 1.00 . A A . 14 PHE HZ 1 1 8 13124 1 1 14 PHE N N 1.799 9.510 -1.273 1.00 . A A . 14 PHE N 1 1 8 13125 1 1 14 PHE O O -0.459 8.162 -2.300 1.00 . A A . 14 PHE O 1 1 8 13126 1 1 15 CYS C C -0.704 4.556 -3.270 1.00 . A A . 15 CYS C 1 1 8 13127 1 1 15 CYS CA C -0.174 5.859 -3.883 1.00 . A A . 15 CYS CA 1 1 8 13128 1 1 15 CYS CB C 0.383 5.618 -5.292 1.00 . A A . 15 CYS CB 1 1 8 13129 1 1 15 CYS H H 1.739 6.022 -2.923 1.00 . A A . 15 CYS H 1 1 8 13130 1 1 15 CYS HA H -1.011 6.556 -3.985 1.00 . A A . 15 CYS HA 1 1 8 13131 1 1 15 CYS HB2 H 0.838 6.536 -5.646 1.00 . A A . 15 CYS HB2 1 1 8 13132 1 1 15 CYS HB3 H 1.165 4.858 -5.254 1.00 . A A . 15 CYS HB3 1 1 8 13133 1 1 15 CYS N N 0.838 6.479 -3.022 1.00 . A A . 15 CYS N 1 1 8 13134 1 1 15 CYS O O 0.050 3.741 -2.731 1.00 . A A . 15 CYS O 1 1 8 13135 1 1 15 CYS SG S -0.894 5.113 -6.484 1.00 . A A . 15 CYS SG 1 1 8 13136 1 1 16 VAL C C -3.969 2.832 -3.680 1.00 . A A . 16 VAL C 1 1 8 13137 1 1 16 VAL CA C -2.791 3.253 -2.778 1.00 . A A . 16 VAL CA 1 1 8 13138 1 1 16 VAL CB C -3.292 3.645 -1.366 1.00 . A A . 16 VAL CB 1 1 8 13139 1 1 16 VAL CG1 C -2.173 3.748 -0.328 1.00 . A A . 16 VAL CG1 1 1 8 13140 1 1 16 VAL CG2 C -4.055 4.969 -1.359 1.00 . A A . 16 VAL CG2 1 1 8 13141 1 1 16 VAL H H -2.502 5.041 -3.959 1.00 . A A . 16 VAL H 1 1 8 13142 1 1 16 VAL HA H -2.151 2.378 -2.671 1.00 . A A . 16 VAL HA 1 1 8 13143 1 1 16 VAL HB H -3.972 2.874 -1.012 1.00 . A A . 16 VAL HB 1 1 8 13144 1 1 16 VAL HG11 H -1.429 4.488 -0.617 1.00 . A A . 16 VAL HG11 1 1 8 13145 1 1 16 VAL HG12 H -2.604 4.043 0.628 1.00 . A A . 16 VAL HG12 1 1 8 13146 1 1 16 VAL HG13 H -1.699 2.776 -0.218 1.00 . A A . 16 VAL HG13 1 1 8 13147 1 1 16 VAL HG21 H -3.366 5.810 -1.453 1.00 . A A . 16 VAL HG21 1 1 8 13148 1 1 16 VAL HG22 H -4.742 4.986 -2.196 1.00 . A A . 16 VAL HG22 1 1 8 13149 1 1 16 VAL HG23 H -4.608 5.059 -0.424 1.00 . A A . 16 VAL HG23 1 1 8 13150 1 1 16 VAL N N -2.015 4.357 -3.386 1.00 . A A . 16 VAL N 1 1 8 13151 1 1 16 VAL O O -4.167 3.419 -4.744 1.00 . A A . 16 VAL O 1 1 8 13152 1 1 17 THR C C -7.227 1.396 -3.087 1.00 . A A . 17 THR C 1 1 8 13153 1 1 17 THR CA C -5.984 1.380 -3.983 1.00 . A A . 17 THR CA 1 1 8 13154 1 1 17 THR CB C -5.773 -0.046 -4.524 1.00 . A A . 17 THR CB 1 1 8 13155 1 1 17 THR CG2 C -6.806 -0.466 -5.559 1.00 . A A . 17 THR CG2 1 1 8 13156 1 1 17 THR H H -4.477 1.341 -2.431 1.00 . A A . 17 THR H 1 1 8 13157 1 1 17 THR HA H -6.168 2.035 -4.832 1.00 . A A . 17 THR HA 1 1 8 13158 1 1 17 THR HB H -5.842 -0.744 -3.695 1.00 . A A . 17 THR HB 1 1 8 13159 1 1 17 THR HG1 H -4.457 -1.055 -5.545 1.00 . A A . 17 THR HG1 1 1 8 13160 1 1 17 THR HG21 H -6.657 0.103 -6.472 1.00 . A A . 17 THR HG21 1 1 8 13161 1 1 17 THR HG22 H -7.814 -0.314 -5.174 1.00 . A A . 17 THR HG22 1 1 8 13162 1 1 17 THR HG23 H -6.683 -1.525 -5.788 1.00 . A A . 17 THR HG23 1 1 8 13163 1 1 17 THR N N -4.781 1.855 -3.255 1.00 . A A . 17 THR N 1 1 8 13164 1 1 17 THR O O -7.270 0.666 -2.095 1.00 . A A . 17 THR O 1 1 8 13165 1 1 17 THR OG1 O -4.511 -0.169 -5.149 1.00 . A A . 17 THR OG1 1 1 8 13166 1 1 18 CYS C C -10.483 1.174 -3.275 1.00 . A A . 18 CYS C 1 1 8 13167 1 1 18 CYS CA C -9.527 2.224 -2.709 1.00 . A A . 18 CYS CA 1 1 8 13168 1 1 18 CYS CB C -10.193 3.606 -2.739 1.00 . A A . 18 CYS CB 1 1 8 13169 1 1 18 CYS H H -8.217 2.717 -4.291 1.00 . A A . 18 CYS H 1 1 8 13170 1 1 18 CYS HA H -9.367 1.970 -1.668 1.00 . A A . 18 CYS HA 1 1 8 13171 1 1 18 CYS HB2 H -9.913 4.151 -3.640 1.00 . A A . 18 CYS HB2 1 1 8 13172 1 1 18 CYS HB3 H -11.274 3.465 -2.768 1.00 . A A . 18 CYS HB3 1 1 8 13173 1 1 18 CYS N N -8.238 2.216 -3.411 1.00 . A A . 18 CYS N 1 1 8 13174 1 1 18 CYS O O -10.710 1.099 -4.481 1.00 . A A . 18 CYS O 1 1 8 13175 1 1 18 CYS SG S -9.831 4.641 -1.303 1.00 . A A . 18 CYS SG 1 1 8 13176 1 1 19 GLU C C -13.189 -0.552 -1.625 1.00 . A A . 19 GLU C 1 1 8 13177 1 1 19 GLU CA C -12.086 -0.618 -2.689 1.00 . A A . 19 GLU CA 1 1 8 13178 1 1 19 GLU CB C -11.410 -1.996 -2.758 1.00 . A A . 19 GLU CB 1 1 8 13179 1 1 19 GLU CD C -11.637 -4.419 -3.474 1.00 . A A . 19 GLU CD 1 1 8 13180 1 1 19 GLU CG C -12.322 -3.041 -3.410 1.00 . A A . 19 GLU CG 1 1 8 13181 1 1 19 GLU H H -10.857 0.530 -1.401 1.00 . A A . 19 GLU H 1 1 8 13182 1 1 19 GLU HA H -12.527 -0.404 -3.664 1.00 . A A . 19 GLU HA 1 1 8 13183 1 1 19 GLU HB2 H -10.499 -1.908 -3.351 1.00 . A A . 19 GLU HB2 1 1 8 13184 1 1 19 GLU HB3 H -11.137 -2.326 -1.757 1.00 . A A . 19 GLU HB3 1 1 8 13185 1 1 19 GLU HG2 H -13.250 -3.109 -2.836 1.00 . A A . 19 GLU HG2 1 1 8 13186 1 1 19 GLU HG3 H -12.579 -2.711 -4.420 1.00 . A A . 19 GLU HG3 1 1 8 13187 1 1 19 GLU N N -11.084 0.396 -2.382 1.00 . A A . 19 GLU N 1 1 8 13188 1 1 19 GLU O O -12.933 -0.773 -0.443 1.00 . A A . 19 GLU O 1 1 8 13189 1 1 19 GLU OE1 O -10.662 -4.575 -4.249 1.00 . A A . 19 GLU OE1 1 1 8 13190 1 1 19 GLU OE2 O -12.080 -5.352 -2.762 1.00 . A A . 19 GLU OE2 1 1 8 13191 1 1 20 ASN C C -15.224 1.300 -0.198 1.00 . A A . 20 ASN C 1 1 8 13192 1 1 20 ASN CA C -15.540 0.124 -1.160 1.00 . A A . 20 ASN CA 1 1 8 13193 1 1 20 ASN CB C -16.079 -1.152 -0.472 1.00 . A A . 20 ASN CB 1 1 8 13194 1 1 20 ASN CG C -16.760 -2.127 -1.419 1.00 . A A . 20 ASN CG 1 1 8 13195 1 1 20 ASN H H -14.505 0.045 -3.021 1.00 . A A . 20 ASN H 1 1 8 13196 1 1 20 ASN HA H -16.349 0.490 -1.795 1.00 . A A . 20 ASN HA 1 1 8 13197 1 1 20 ASN HB2 H -15.278 -1.669 0.053 1.00 . A A . 20 ASN HB2 1 1 8 13198 1 1 20 ASN HB3 H -16.820 -0.860 0.272 1.00 . A A . 20 ASN HB3 1 1 8 13199 1 1 20 ASN HD21 H -15.031 -2.652 -2.340 1.00 . A A . 20 ASN HD21 1 1 8 13200 1 1 20 ASN HD22 H -16.509 -3.422 -2.908 1.00 . A A . 20 ASN HD22 1 1 8 13201 1 1 20 ASN N N -14.408 -0.196 -2.042 1.00 . A A . 20 ASN N 1 1 8 13202 1 1 20 ASN ND2 N -16.027 -2.792 -2.285 1.00 . A A . 20 ASN ND2 1 1 8 13203 1 1 20 ASN O O -15.388 1.209 1.019 1.00 . A A . 20 ASN O 1 1 8 13204 1 1 20 ASN OD1 O -17.969 -2.303 -1.395 1.00 . A A . 20 ASN OD1 1 1 8 13205 1 1 21 GLN C C -13.550 3.838 0.934 1.00 . A A . 21 GLN C 1 1 8 13206 1 1 21 GLN CA C -14.646 3.762 -0.150 1.00 . A A . 21 GLN CA 1 1 8 13207 1 1 21 GLN CB C -15.996 4.305 0.367 1.00 . A A . 21 GLN CB 1 1 8 13208 1 1 21 GLN CD C -18.100 3.126 -0.465 1.00 . A A . 21 GLN CD 1 1 8 13209 1 1 21 GLN CG C -17.134 4.288 -0.664 1.00 . A A . 21 GLN CG 1 1 8 13210 1 1 21 GLN H H -14.649 2.375 -1.779 1.00 . A A . 21 GLN H 1 1 8 13211 1 1 21 GLN HA H -14.320 4.445 -0.935 1.00 . A A . 21 GLN HA 1 1 8 13212 1 1 21 GLN HB2 H -16.304 3.745 1.249 1.00 . A A . 21 GLN HB2 1 1 8 13213 1 1 21 GLN HB3 H -15.839 5.340 0.670 1.00 . A A . 21 GLN HB3 1 1 8 13214 1 1 21 GLN HE21 H -17.909 2.504 -2.381 1.00 . A A . 21 GLN HE21 1 1 8 13215 1 1 21 GLN HE22 H -19.012 1.613 -1.329 1.00 . A A . 21 GLN HE22 1 1 8 13216 1 1 21 GLN HG2 H -17.718 5.200 -0.567 1.00 . A A . 21 GLN HG2 1 1 8 13217 1 1 21 GLN HG3 H -16.709 4.261 -1.667 1.00 . A A . 21 GLN HG3 1 1 8 13218 1 1 21 GLN N N -14.812 2.436 -0.781 1.00 . A A . 21 GLN N 1 1 8 13219 1 1 21 GLN NE2 N -18.324 2.331 -1.482 1.00 . A A . 21 GLN NE2 1 1 8 13220 1 1 21 GLN O O -13.612 4.675 1.839 1.00 . A A . 21 GLN O 1 1 8 13221 1 1 21 GLN OE1 O -18.697 2.928 0.585 1.00 . A A . 21 GLN OE1 1 1 8 13222 1 1 22 ALA C C -10.256 2.161 1.192 1.00 . A A . 22 ALA C 1 1 8 13223 1 1 22 ALA CA C -11.488 2.826 1.844 1.00 . A A . 22 ALA CA 1 1 8 13224 1 1 22 ALA CB C -12.035 1.995 3.011 1.00 . A A . 22 ALA CB 1 1 8 13225 1 1 22 ALA H H -12.462 2.370 0.051 1.00 . A A . 22 ALA H 1 1 8 13226 1 1 22 ALA HA H -11.221 3.816 2.211 1.00 . A A . 22 ALA HA 1 1 8 13227 1 1 22 ALA HB1 H -12.287 0.992 2.663 1.00 . A A . 22 ALA HB1 1 1 8 13228 1 1 22 ALA HB2 H -11.293 1.947 3.803 1.00 . A A . 22 ALA HB2 1 1 8 13229 1 1 22 ALA HB3 H -12.932 2.468 3.414 1.00 . A A . 22 ALA HB3 1 1 8 13230 1 1 22 ALA N N -12.547 2.963 0.860 1.00 . A A . 22 ALA N 1 1 8 13231 1 1 22 ALA O O -10.408 1.184 0.451 1.00 . A A . 22 ALA O 1 1 8 13232 1 1 23 PRO C C -7.316 0.901 1.525 1.00 . A A . 23 PRO C 1 1 8 13233 1 1 23 PRO CA C -7.813 2.173 0.822 1.00 . A A . 23 PRO CA 1 1 8 13234 1 1 23 PRO CB C -6.839 3.344 0.857 1.00 . A A . 23 PRO CB 1 1 8 13235 1 1 23 PRO CD C -8.789 3.965 2.068 1.00 . A A . 23 PRO CD 1 1 8 13236 1 1 23 PRO CG C -7.277 4.126 2.090 1.00 . A A . 23 PRO CG 1 1 8 13237 1 1 23 PRO HA H -7.981 1.932 -0.218 1.00 . A A . 23 PRO HA 1 1 8 13238 1 1 23 PRO HB2 H -5.796 3.030 0.906 1.00 . A A . 23 PRO HB2 1 1 8 13239 1 1 23 PRO HB3 H -7.038 3.950 -0.028 1.00 . A A . 23 PRO HB3 1 1 8 13240 1 1 23 PRO HD2 H -9.198 3.944 3.077 1.00 . A A . 23 PRO HD2 1 1 8 13241 1 1 23 PRO HD3 H -9.234 4.788 1.500 1.00 . A A . 23 PRO HD3 1 1 8 13242 1 1 23 PRO HG2 H -6.882 3.660 2.985 1.00 . A A . 23 PRO HG2 1 1 8 13243 1 1 23 PRO HG3 H -6.978 5.167 2.028 1.00 . A A . 23 PRO HG3 1 1 8 13244 1 1 23 PRO N N -9.045 2.699 1.400 1.00 . A A . 23 PRO N 1 1 8 13245 1 1 23 PRO O O -6.830 0.938 2.654 1.00 . A A . 23 PRO O 1 1 8 13246 1 1 24 VAL C C -5.845 -2.164 0.576 1.00 . A A . 24 VAL C 1 1 8 13247 1 1 24 VAL CA C -7.062 -1.584 1.312 1.00 . A A . 24 VAL CA 1 1 8 13248 1 1 24 VAL CB C -8.265 -2.563 1.295 1.00 . A A . 24 VAL CB 1 1 8 13249 1 1 24 VAL CG1 C -9.529 -1.956 1.917 1.00 . A A . 24 VAL CG1 1 1 8 13250 1 1 24 VAL CG2 C -8.671 -3.049 -0.100 1.00 . A A . 24 VAL CG2 1 1 8 13251 1 1 24 VAL H H -7.876 -0.180 -0.068 1.00 . A A . 24 VAL H 1 1 8 13252 1 1 24 VAL HA H -6.759 -1.505 2.356 1.00 . A A . 24 VAL HA 1 1 8 13253 1 1 24 VAL HB H -7.994 -3.439 1.890 1.00 . A A . 24 VAL HB 1 1 8 13254 1 1 24 VAL HG11 H -10.072 -1.358 1.187 1.00 . A A . 24 VAL HG11 1 1 8 13255 1 1 24 VAL HG12 H -10.177 -2.755 2.280 1.00 . A A . 24 VAL HG12 1 1 8 13256 1 1 24 VAL HG13 H -9.256 -1.307 2.736 1.00 . A A . 24 VAL HG13 1 1 8 13257 1 1 24 VAL HG21 H -8.974 -2.209 -0.722 1.00 . A A . 24 VAL HG21 1 1 8 13258 1 1 24 VAL HG22 H -7.840 -3.564 -0.575 1.00 . A A . 24 VAL HG22 1 1 8 13259 1 1 24 VAL HG23 H -9.495 -3.757 0.002 1.00 . A A . 24 VAL HG23 1 1 8 13260 1 1 24 VAL N N -7.436 -0.239 0.838 1.00 . A A . 24 VAL N 1 1 8 13261 1 1 24 VAL O O -5.628 -3.369 0.636 1.00 . A A . 24 VAL O 1 1 8 13262 1 1 25 HIS C C -2.795 -0.717 -0.961 1.00 . A A . 25 HIS C 1 1 8 13263 1 1 25 HIS CA C -3.830 -1.838 -0.835 1.00 . A A . 25 HIS CA 1 1 8 13264 1 1 25 HIS CB C -4.200 -2.371 -2.235 1.00 . A A . 25 HIS CB 1 1 8 13265 1 1 25 HIS CD2 C -2.042 -3.352 -3.210 1.00 . A A . 25 HIS CD2 1 1 8 13266 1 1 25 HIS CE1 C -2.697 -5.431 -3.590 1.00 . A A . 25 HIS CE1 1 1 8 13267 1 1 25 HIS CG C -3.328 -3.484 -2.766 1.00 . A A . 25 HIS CG 1 1 8 13268 1 1 25 HIS H H -5.248 -0.363 -0.146 1.00 . A A . 25 HIS H 1 1 8 13269 1 1 25 HIS HA H -3.392 -2.651 -0.251 1.00 . A A . 25 HIS HA 1 1 8 13270 1 1 25 HIS HB2 H -5.237 -2.709 -2.241 1.00 . A A . 25 HIS HB2 1 1 8 13271 1 1 25 HIS HB3 H -4.117 -1.550 -2.940 1.00 . A A . 25 HIS HB3 1 1 8 13272 1 1 25 HIS HD1 H -4.655 -5.196 -2.881 1.00 . A A . 25 HIS HD1 1 1 8 13273 1 1 25 HIS HD2 H -1.450 -2.447 -3.231 1.00 . A A . 25 HIS HD2 1 1 8 13274 1 1 25 HIS HE1 H -2.709 -6.465 -3.928 1.00 . A A . 25 HIS HE1 1 1 8 13275 1 1 25 HIS HE2 H -0.720 -4.841 -4.050 1.00 . A A . 25 HIS HE2 1 1 8 13276 1 1 25 HIS N N -5.050 -1.361 -0.149 1.00 . A A . 25 HIS N 1 1 8 13277 1 1 25 HIS ND1 N -3.730 -4.784 -3.021 1.00 . A A . 25 HIS ND1 1 1 8 13278 1 1 25 HIS NE2 N -1.652 -4.588 -3.689 1.00 . A A . 25 HIS NE2 1 1 8 13279 1 1 25 HIS O O -3.169 0.429 -1.211 1.00 . A A . 25 HIS O 1 1 8 13280 1 1 26 PHE C C 0.294 -0.245 -2.356 1.00 . A A . 26 PHE C 1 1 8 13281 1 1 26 PHE CA C -0.391 -0.096 -0.986 1.00 . A A . 26 PHE CA 1 1 8 13282 1 1 26 PHE CB C 0.612 -0.330 0.155 1.00 . A A . 26 PHE CB 1 1 8 13283 1 1 26 PHE CD1 C 1.705 1.955 0.084 1.00 . A A . 26 PHE CD1 1 1 8 13284 1 1 26 PHE CD2 C 3.123 -0.026 0.022 1.00 . A A . 26 PHE CD2 1 1 8 13285 1 1 26 PHE CE1 C 2.843 2.774 -0.017 1.00 . A A . 26 PHE CE1 1 1 8 13286 1 1 26 PHE CE2 C 4.262 0.792 -0.069 1.00 . A A . 26 PHE CE2 1 1 8 13287 1 1 26 PHE CG C 1.841 0.553 0.092 1.00 . A A . 26 PHE CG 1 1 8 13288 1 1 26 PHE CZ C 4.119 2.190 -0.097 1.00 . A A . 26 PHE CZ 1 1 8 13289 1 1 26 PHE H H -1.283 -2.008 -0.656 1.00 . A A . 26 PHE H 1 1 8 13290 1 1 26 PHE HA H -0.774 0.920 -0.914 1.00 . A A . 26 PHE HA 1 1 8 13291 1 1 26 PHE HB2 H 0.128 -0.154 1.113 1.00 . A A . 26 PHE HB2 1 1 8 13292 1 1 26 PHE HB3 H 0.924 -1.376 0.138 1.00 . A A . 26 PHE HB3 1 1 8 13293 1 1 26 PHE HD1 H 0.731 2.418 0.142 1.00 . A A . 26 PHE HD1 1 1 8 13294 1 1 26 PHE HD2 H 3.241 -1.101 0.031 1.00 . A A . 26 PHE HD2 1 1 8 13295 1 1 26 PHE HE1 H 2.727 3.849 -0.045 1.00 . A A . 26 PHE HE1 1 1 8 13296 1 1 26 PHE HE2 H 5.247 0.349 -0.123 1.00 . A A . 26 PHE HE2 1 1 8 13297 1 1 26 PHE HZ H 4.996 2.810 -0.180 1.00 . A A . 26 PHE HZ 1 1 8 13298 1 1 26 PHE N N -1.507 -1.040 -0.839 1.00 . A A . 26 PHE N 1 1 8 13299 1 1 26 PHE O O 0.684 -1.352 -2.730 1.00 . A A . 26 PHE O 1 1 8 13300 1 1 27 VAL C C 2.489 1.385 -4.413 1.00 . A A . 27 VAL C 1 1 8 13301 1 1 27 VAL CA C 1.048 0.865 -4.449 1.00 . A A . 27 VAL CA 1 1 8 13302 1 1 27 VAL CB C 0.207 1.675 -5.457 1.00 . A A . 27 VAL CB 1 1 8 13303 1 1 27 VAL CG1 C 0.816 1.642 -6.864 1.00 . A A . 27 VAL CG1 1 1 8 13304 1 1 27 VAL CG2 C -1.228 1.162 -5.581 1.00 . A A . 27 VAL CG2 1 1 8 13305 1 1 27 VAL H H 0.113 1.741 -2.724 1.00 . A A . 27 VAL H 1 1 8 13306 1 1 27 VAL HA H 1.092 -0.157 -4.828 1.00 . A A . 27 VAL HA 1 1 8 13307 1 1 27 VAL HB H 0.170 2.709 -5.133 1.00 . A A . 27 VAL HB 1 1 8 13308 1 1 27 VAL HG11 H 1.803 2.094 -6.844 1.00 . A A . 27 VAL HG11 1 1 8 13309 1 1 27 VAL HG12 H 0.898 0.612 -7.215 1.00 . A A . 27 VAL HG12 1 1 8 13310 1 1 27 VAL HG13 H 0.190 2.207 -7.555 1.00 . A A . 27 VAL HG13 1 1 8 13311 1 1 27 VAL HG21 H -1.728 1.185 -4.616 1.00 . A A . 27 VAL HG21 1 1 8 13312 1 1 27 VAL HG22 H -1.782 1.807 -6.265 1.00 . A A . 27 VAL HG22 1 1 8 13313 1 1 27 VAL HG23 H -1.227 0.142 -5.964 1.00 . A A . 27 VAL HG23 1 1 8 13314 1 1 27 VAL N N 0.433 0.855 -3.105 1.00 . A A . 27 VAL N 1 1 8 13315 1 1 27 VAL O O 3.393 0.699 -4.892 1.00 . A A . 27 VAL O 1 1 8 13316 1 1 28 GLY C C 4.116 4.621 -3.295 1.00 . A A . 28 GLY C 1 1 8 13317 1 1 28 GLY CA C 4.025 3.266 -4.001 1.00 . A A . 28 GLY CA 1 1 8 13318 1 1 28 GLY H H 1.959 3.113 -3.468 1.00 . A A . 28 GLY H 1 1 8 13319 1 1 28 GLY HA2 H 4.786 2.616 -3.568 1.00 . A A . 28 GLY HA2 1 1 8 13320 1 1 28 GLY HA3 H 4.262 3.414 -5.056 1.00 . A A . 28 GLY HA3 1 1 8 13321 1 1 28 GLY N N 2.720 2.599 -3.898 1.00 . A A . 28 GLY N 1 1 8 13322 1 1 28 GLY O O 3.221 5.023 -2.551 1.00 . A A . 28 GLY O 1 1 8 13323 1 1 29 VAL C C 6.052 7.628 -3.790 1.00 . A A . 29 VAL C 1 1 8 13324 1 1 29 VAL CA C 5.645 6.539 -2.795 1.00 . A A . 29 VAL CA 1 1 8 13325 1 1 29 VAL CB C 6.812 6.229 -1.836 1.00 . A A . 29 VAL CB 1 1 8 13326 1 1 29 VAL CG1 C 7.150 7.451 -0.984 1.00 . A A . 29 VAL CG1 1 1 8 13327 1 1 29 VAL CG2 C 6.485 5.082 -0.878 1.00 . A A . 29 VAL CG2 1 1 8 13328 1 1 29 VAL H H 5.882 4.927 -4.180 1.00 . A A . 29 VAL H 1 1 8 13329 1 1 29 VAL HA H 4.809 6.908 -2.202 1.00 . A A . 29 VAL HA 1 1 8 13330 1 1 29 VAL HB H 7.695 5.950 -2.412 1.00 . A A . 29 VAL HB 1 1 8 13331 1 1 29 VAL HG11 H 6.254 7.786 -0.458 1.00 . A A . 29 VAL HG11 1 1 8 13332 1 1 29 VAL HG12 H 7.925 7.197 -0.259 1.00 . A A . 29 VAL HG12 1 1 8 13333 1 1 29 VAL HG13 H 7.527 8.248 -1.623 1.00 . A A . 29 VAL HG13 1 1 8 13334 1 1 29 VAL HG21 H 5.558 5.295 -0.343 1.00 . A A . 29 VAL HG21 1 1 8 13335 1 1 29 VAL HG22 H 6.383 4.152 -1.435 1.00 . A A . 29 VAL HG22 1 1 8 13336 1 1 29 VAL HG23 H 7.299 4.955 -0.165 1.00 . A A . 29 VAL HG23 1 1 8 13337 1 1 29 VAL N N 5.229 5.321 -3.516 1.00 . A A . 29 VAL N 1 1 8 13338 1 1 29 VAL O O 6.950 7.416 -4.606 1.00 . A A . 29 VAL O 1 1 8 13339 1 1 30 GLY C C 5.150 9.587 -6.171 1.00 . A A . 30 GLY C 1 1 8 13340 1 1 30 GLY CA C 5.590 9.878 -4.722 1.00 . A A . 30 GLY CA 1 1 8 13341 1 1 30 GLY H H 4.720 8.942 -2.998 1.00 . A A . 30 GLY H 1 1 8 13342 1 1 30 GLY HA2 H 5.053 10.758 -4.380 1.00 . A A . 30 GLY HA2 1 1 8 13343 1 1 30 GLY HA3 H 6.651 10.128 -4.739 1.00 . A A . 30 GLY HA3 1 1 8 13344 1 1 30 GLY N N 5.375 8.782 -3.759 1.00 . A A . 30 GLY N 1 1 8 13345 1 1 30 GLY O O 5.340 10.432 -7.046 1.00 . A A . 30 GLY O 1 1 8 13346 1 1 31 SER C C 3.317 6.594 -7.567 1.00 . A A . 31 SER C 1 1 8 13347 1 1 31 SER CA C 4.146 7.880 -7.736 1.00 . A A . 31 SER CA 1 1 8 13348 1 1 31 SER CB C 5.364 7.598 -8.637 1.00 . A A . 31 SER CB 1 1 8 13349 1 1 31 SER H H 4.402 7.809 -5.639 1.00 . A A . 31 SER H 1 1 8 13350 1 1 31 SER HA H 3.528 8.626 -8.234 1.00 . A A . 31 SER HA 1 1 8 13351 1 1 31 SER HB2 H 5.016 7.291 -9.625 1.00 . A A . 31 SER HB2 1 1 8 13352 1 1 31 SER HB3 H 5.946 8.512 -8.755 1.00 . A A . 31 SER HB3 1 1 8 13353 1 1 31 SER HG H 6.983 6.490 -8.666 1.00 . A A . 31 SER HG 1 1 8 13354 1 1 31 SER N N 4.576 8.408 -6.431 1.00 . A A . 31 SER N 1 1 8 13355 1 1 31 SER O O 3.302 5.990 -6.489 1.00 . A A . 31 SER O 1 1 8 13356 1 1 31 SER OG O 6.193 6.579 -8.097 1.00 . A A . 31 SER OG 1 1 8 13357 1 1 32 CYS C C 2.646 3.879 -9.618 1.00 . A A . 32 CYS C 1 1 8 13358 1 1 32 CYS CA C 1.905 4.889 -8.716 1.00 . A A . 32 CYS CA 1 1 8 13359 1 1 32 CYS CB C 0.487 5.160 -9.229 1.00 . A A . 32 CYS CB 1 1 8 13360 1 1 32 CYS H H 2.653 6.731 -9.464 1.00 . A A . 32 CYS H 1 1 8 13361 1 1 32 CYS HA H 1.816 4.452 -7.722 1.00 . A A . 32 CYS HA 1 1 8 13362 1 1 32 CYS HB2 H 0.555 5.635 -10.210 1.00 . A A . 32 CYS HB2 1 1 8 13363 1 1 32 CYS HB3 H -0.023 4.206 -9.364 1.00 . A A . 32 CYS HB3 1 1 8 13364 1 1 32 CYS N N 2.639 6.157 -8.633 1.00 . A A . 32 CYS N 1 1 8 13365 1 1 32 CYS O O 2.725 4.056 -10.837 1.00 . A A . 32 CYS O 1 1 8 13366 1 1 32 CYS SG S -0.549 6.207 -8.170 1.00 . A A . 32 CYS SG 1 1 8 13367 1 1 33 GLY C C 3.144 0.621 -10.235 1.00 . A A . 33 GLY C 1 1 8 13368 1 1 33 GLY CA C 3.992 1.780 -9.697 1.00 . A A . 33 GLY CA 1 1 8 13369 1 1 33 GLY H H 3.053 2.722 -8.027 1.00 . A A . 33 GLY H 1 1 8 13370 1 1 33 GLY HA2 H 4.553 2.216 -10.524 1.00 . A A . 33 GLY HA2 1 1 8 13371 1 1 33 GLY HA3 H 4.715 1.373 -8.988 1.00 . A A . 33 GLY HA3 1 1 8 13372 1 1 33 GLY N N 3.197 2.816 -9.022 1.00 . A A . 33 GLY N 1 1 8 13373 1 1 33 GLY O O 3.079 -0.442 -9.615 1.00 . A A . 33 GLY O 1 1 8 13374 1 1 34 SER C C 2.496 -1.145 -12.948 1.00 . A A . 34 SER C 1 1 8 13375 1 1 34 SER CA C 1.661 -0.187 -12.067 1.00 . A A . 34 SER CA 1 1 8 13376 1 1 34 SER CB C 0.573 0.519 -12.888 1.00 . A A . 34 SER CB 1 1 8 13377 1 1 34 SER H H 2.601 1.733 -11.811 1.00 . A A . 34 SER H 1 1 8 13378 1 1 34 SER HA H 1.159 -0.792 -11.311 1.00 . A A . 34 SER HA 1 1 8 13379 1 1 34 SER HB2 H 0.137 1.319 -12.285 1.00 . A A . 34 SER HB2 1 1 8 13380 1 1 34 SER HB3 H 1.012 0.956 -13.787 1.00 . A A . 34 SER HB3 1 1 8 13381 1 1 34 SER HG H -1.162 0.103 -13.702 1.00 . A A . 34 SER HG 1 1 8 13382 1 1 34 SER N N 2.479 0.829 -11.376 1.00 . A A . 34 SER N 1 1 8 13383 1 1 34 SER O O 3.707 -0.973 -13.114 1.00 . A A . 34 SER O 1 1 8 13384 1 1 34 SER OG O -0.457 -0.391 -13.238 1.00 . A A . 34 SER OG 1 1 8 13385 1 1 35 GLY C C 1.433 -4.259 -14.849 1.00 . A A . 35 GLY C 1 1 8 13386 1 1 35 GLY CA C 2.440 -3.190 -14.395 1.00 . A A . 35 GLY CA 1 1 8 13387 1 1 35 GLY H H 0.846 -2.191 -13.378 1.00 . A A . 35 GLY H 1 1 8 13388 1 1 35 GLY HA2 H 2.847 -2.707 -15.284 1.00 . A A . 35 GLY HA2 1 1 8 13389 1 1 35 GLY HA3 H 3.256 -3.686 -13.869 1.00 . A A . 35 GLY HA3 1 1 8 13390 1 1 35 GLY N N 1.849 -2.165 -13.522 1.00 . A A . 35 GLY N 1 1 8 13391 1 1 35 GLY O O 0.250 -4.206 -14.499 1.00 . A A . 35 GLY O 1 1 8 13392 1 1 36 GLY C C 1.721 -7.696 -16.103 1.00 . A A . 36 GLY C 1 1 8 13393 1 1 36 GLY CA C 1.095 -6.304 -16.246 1.00 . A A . 36 GLY CA 1 1 8 13394 1 1 36 GLY H H 2.885 -5.199 -15.870 1.00 . A A . 36 GLY H 1 1 8 13395 1 1 36 GLY HA2 H 0.102 -6.338 -15.797 1.00 . A A . 36 GLY HA2 1 1 8 13396 1 1 36 GLY HA3 H 0.971 -6.090 -17.309 1.00 . A A . 36 GLY HA3 1 1 8 13397 1 1 36 GLY N N 1.902 -5.235 -15.635 1.00 . A A . 36 GLY N 1 1 8 13398 1 1 36 GLY O O 2.010 -8.354 -17.106 1.00 . A A . 36 GLY O 1 1 8 13399 1 1 37 SER C C 1.795 -10.127 -13.345 1.00 . A A . 37 SER C 1 1 8 13400 1 1 37 SER CA C 2.542 -9.434 -14.498 1.00 . A A . 37 SER CA 1 1 8 13401 1 1 37 SER CB C 4.014 -9.222 -14.105 1.00 . A A . 37 SER CB 1 1 8 13402 1 1 37 SER H H 1.636 -7.535 -14.106 1.00 . A A . 37 SER H 1 1 8 13403 1 1 37 SER HA H 2.507 -10.106 -15.357 1.00 . A A . 37 SER HA 1 1 8 13404 1 1 37 SER HB2 H 4.061 -8.557 -13.242 1.00 . A A . 37 SER HB2 1 1 8 13405 1 1 37 SER HB3 H 4.458 -10.180 -13.826 1.00 . A A . 37 SER HB3 1 1 8 13406 1 1 37 SER HG H 4.743 -9.262 -15.929 1.00 . A A . 37 SER HG 1 1 8 13407 1 1 37 SER N N 1.928 -8.140 -14.860 1.00 . A A . 37 SER N 1 1 8 13408 1 1 37 SER O O 1.078 -9.483 -12.575 1.00 . A A . 37 SER O 1 1 8 13409 1 1 37 SER OG O 4.770 -8.653 -15.165 1.00 . A A . 37 SER OG 1 1 8 13410 1 1 38 GLY C C 1.877 -12.242 -10.760 1.00 . A A . 38 GLY C 1 1 8 13411 1 1 38 GLY CA C 1.323 -12.303 -12.194 1.00 . A A . 38 GLY CA 1 1 8 13412 1 1 38 GLY H H 2.617 -11.894 -13.840 1.00 . A A . 38 GLY H 1 1 8 13413 1 1 38 GLY HA2 H 0.266 -12.040 -12.153 1.00 . A A . 38 GLY HA2 1 1 8 13414 1 1 38 GLY HA3 H 1.391 -13.336 -12.534 1.00 . A A . 38 GLY HA3 1 1 8 13415 1 1 38 GLY N N 2.001 -11.438 -13.179 1.00 . A A . 38 GLY N 1 1 8 13416 1 1 38 GLY O O 1.776 -13.223 -10.019 1.00 . A A . 38 GLY O 1 1 8 13417 1 1 39 ILE C C 2.149 -10.936 -7.926 1.00 . A A . 39 ILE C 1 1 8 13418 1 1 39 ILE CA C 3.172 -10.917 -9.079 1.00 . A A . 39 ILE CA 1 1 8 13419 1 1 39 ILE CB C 3.979 -9.594 -9.099 1.00 . A A . 39 ILE CB 1 1 8 13420 1 1 39 ILE CD1 C 5.695 -8.226 -10.488 1.00 . A A . 39 ILE CD1 1 1 8 13421 1 1 39 ILE CG1 C 4.993 -9.574 -10.273 1.00 . A A . 39 ILE CG1 1 1 8 13422 1 1 39 ILE CG2 C 4.724 -9.382 -7.768 1.00 . A A . 39 ILE CG2 1 1 8 13423 1 1 39 ILE H H 2.454 -10.354 -11.023 1.00 . A A . 39 ILE H 1 1 8 13424 1 1 39 ILE HA H 3.874 -11.738 -8.926 1.00 . A A . 39 ILE HA 1 1 8 13425 1 1 39 ILE HB H 3.272 -8.776 -9.222 1.00 . A A . 39 ILE HB 1 1 8 13426 1 1 39 ILE HD11 H 6.265 -8.263 -11.417 1.00 . A A . 39 ILE HD11 1 1 8 13427 1 1 39 ILE HD12 H 4.955 -7.427 -10.557 1.00 . A A . 39 ILE HD12 1 1 8 13428 1 1 39 ILE HD13 H 6.387 -8.017 -9.672 1.00 . A A . 39 ILE HD13 1 1 8 13429 1 1 39 ILE HG12 H 5.748 -10.346 -10.115 1.00 . A A . 39 ILE HG12 1 1 8 13430 1 1 39 ILE HG13 H 4.479 -9.804 -11.204 1.00 . A A . 39 ILE HG13 1 1 8 13431 1 1 39 ILE HG21 H 5.419 -10.203 -7.595 1.00 . A A . 39 ILE HG21 1 1 8 13432 1 1 39 ILE HG22 H 5.280 -8.444 -7.786 1.00 . A A . 39 ILE HG22 1 1 8 13433 1 1 39 ILE HG23 H 4.020 -9.304 -6.941 1.00 . A A . 39 ILE HG23 1 1 8 13434 1 1 39 ILE N N 2.504 -11.127 -10.375 1.00 . A A . 39 ILE N 1 1 8 13435 1 1 39 ILE O O 1.051 -10.383 -8.039 1.00 . A A . 39 ILE O 1 1 8 13436 1 1 40 PHE C C 2.508 -11.819 -4.291 1.00 . A A . 40 PHE C 1 1 8 13437 1 1 40 PHE CA C 1.690 -11.723 -5.601 1.00 . A A . 40 PHE CA 1 1 8 13438 1 1 40 PHE CB C 0.761 -12.940 -5.783 1.00 . A A . 40 PHE CB 1 1 8 13439 1 1 40 PHE CD1 C -1.617 -12.079 -5.744 1.00 . A A . 40 PHE CD1 1 1 8 13440 1 1 40 PHE CD2 C -0.804 -13.313 -3.809 1.00 . A A . 40 PHE CD2 1 1 8 13441 1 1 40 PHE CE1 C -2.863 -11.909 -5.114 1.00 . A A . 40 PHE CE1 1 1 8 13442 1 1 40 PHE CE2 C -2.048 -13.136 -3.175 1.00 . A A . 40 PHE CE2 1 1 8 13443 1 1 40 PHE CG C -0.584 -12.783 -5.095 1.00 . A A . 40 PHE CG 1 1 8 13444 1 1 40 PHE CZ C -3.079 -12.436 -3.829 1.00 . A A . 40 PHE CZ 1 1 8 13445 1 1 40 PHE H H 3.447 -11.970 -6.821 1.00 . A A . 40 PHE H 1 1 8 13446 1 1 40 PHE HA H 1.063 -10.836 -5.508 1.00 . A A . 40 PHE HA 1 1 8 13447 1 1 40 PHE HB2 H 0.564 -13.091 -6.846 1.00 . A A . 40 PHE HB2 1 1 8 13448 1 1 40 PHE HB3 H 1.260 -13.842 -5.424 1.00 . A A . 40 PHE HB3 1 1 8 13449 1 1 40 PHE HD1 H -1.446 -11.665 -6.729 1.00 . A A . 40 PHE HD1 1 1 8 13450 1 1 40 PHE HD2 H -0.006 -13.840 -3.301 1.00 . A A . 40 PHE HD2 1 1 8 13451 1 1 40 PHE HE1 H -3.656 -11.371 -5.620 1.00 . A A . 40 PHE HE1 1 1 8 13452 1 1 40 PHE HE2 H -2.213 -13.536 -2.184 1.00 . A A . 40 PHE HE2 1 1 8 13453 1 1 40 PHE HZ H -4.037 -12.302 -3.342 1.00 . A A . 40 PHE HZ 1 1 8 13454 1 1 40 PHE N N 2.523 -11.568 -6.808 1.00 . A A . 40 PHE N 1 1 8 13455 1 1 40 PHE O O 1.969 -12.130 -3.230 1.00 . A A . 40 PHE O 1 1 8 13456 1 1 41 LEU C C 4.471 -10.658 -2.073 1.00 . A A . 41 LEU C 1 1 8 13457 1 1 41 LEU CA C 4.758 -11.652 -3.214 1.00 . A A . 41 LEU CA 1 1 8 13458 1 1 41 LEU CB C 6.195 -11.500 -3.746 1.00 . A A . 41 LEU CB 1 1 8 13459 1 1 41 LEU CD1 C 6.984 -9.051 -3.787 1.00 . A A . 41 LEU CD1 1 1 8 13460 1 1 41 LEU CD2 C 7.654 -10.579 -5.586 1.00 . A A . 41 LEU CD2 1 1 8 13461 1 1 41 LEU CG C 6.527 -10.256 -4.605 1.00 . A A . 41 LEU CG 1 1 8 13462 1 1 41 LEU H H 4.200 -11.318 -5.250 1.00 . A A . 41 LEU H 1 1 8 13463 1 1 41 LEU HA H 4.660 -12.650 -2.780 1.00 . A A . 41 LEU HA 1 1 8 13464 1 1 41 LEU HB2 H 6.869 -11.523 -2.894 1.00 . A A . 41 LEU HB2 1 1 8 13465 1 1 41 LEU HB3 H 6.380 -12.386 -4.348 1.00 . A A . 41 LEU HB3 1 1 8 13466 1 1 41 LEU HD11 H 6.207 -8.740 -3.097 1.00 . A A . 41 LEU HD11 1 1 8 13467 1 1 41 LEU HD12 H 7.189 -8.218 -4.461 1.00 . A A . 41 LEU HD12 1 1 8 13468 1 1 41 LEU HD13 H 7.886 -9.296 -3.227 1.00 . A A . 41 LEU HD13 1 1 8 13469 1 1 41 LEU HD21 H 7.354 -11.398 -6.240 1.00 . A A . 41 LEU HD21 1 1 8 13470 1 1 41 LEU HD22 H 8.555 -10.866 -5.042 1.00 . A A . 41 LEU HD22 1 1 8 13471 1 1 41 LEU HD23 H 7.869 -9.707 -6.205 1.00 . A A . 41 LEU HD23 1 1 8 13472 1 1 41 LEU HG H 5.656 -9.963 -5.183 1.00 . A A . 41 LEU HG 1 1 8 13473 1 1 41 LEU N N 3.824 -11.573 -4.350 1.00 . A A . 41 LEU N 1 1 8 13474 1 1 41 LEU O O 4.783 -10.912 -0.908 1.00 . A A . 41 LEU O 1 1 8 13475 1 1 42 GLU C C 2.225 -9.030 -0.583 1.00 . A A . 42 GLU C 1 1 8 13476 1 1 42 GLU CA C 3.322 -8.501 -1.531 1.00 . A A . 42 GLU CA 1 1 8 13477 1 1 42 GLU CB C 2.803 -7.323 -2.381 1.00 . A A . 42 GLU CB 1 1 8 13478 1 1 42 GLU CD C 1.538 -6.642 -4.469 1.00 . A A . 42 GLU CD 1 1 8 13479 1 1 42 GLU CG C 1.667 -7.691 -3.351 1.00 . A A . 42 GLU CG 1 1 8 13480 1 1 42 GLU H H 3.766 -9.454 -3.427 1.00 . A A . 42 GLU H 1 1 8 13481 1 1 42 GLU HA H 4.136 -8.129 -0.907 1.00 . A A . 42 GLU HA 1 1 8 13482 1 1 42 GLU HB2 H 2.447 -6.530 -1.719 1.00 . A A . 42 GLU HB2 1 1 8 13483 1 1 42 GLU HB3 H 3.643 -6.928 -2.954 1.00 . A A . 42 GLU HB3 1 1 8 13484 1 1 42 GLU HG2 H 1.852 -8.666 -3.805 1.00 . A A . 42 GLU HG2 1 1 8 13485 1 1 42 GLU HG3 H 0.732 -7.761 -2.789 1.00 . A A . 42 GLU HG3 1 1 8 13486 1 1 42 GLU N N 3.867 -9.530 -2.428 1.00 . A A . 42 GLU N 1 1 8 13487 1 1 42 GLU O O 1.608 -10.071 -0.821 1.00 . A A . 42 GLU O 1 1 8 13488 1 1 42 GLU OE1 O 0.778 -5.660 -4.294 1.00 . A A . 42 GLU OE1 1 1 8 13489 1 1 42 GLU OE2 O 2.190 -6.798 -5.529 1.00 . A A . 42 GLU OE2 1 1 8 13490 1 1 43 THR C C -0.515 -8.752 0.835 1.00 . A A . 43 THR C 1 1 8 13491 1 1 43 THR CA C 0.880 -8.617 1.471 1.00 . A A . 43 THR CA 1 1 8 13492 1 1 43 THR CB C 0.842 -7.551 2.578 1.00 . A A . 43 THR CB 1 1 8 13493 1 1 43 THR CG2 C -0.109 -7.899 3.724 1.00 . A A . 43 THR CG2 1 1 8 13494 1 1 43 THR H H 2.492 -7.460 0.676 1.00 . A A . 43 THR H 1 1 8 13495 1 1 43 THR HA H 1.128 -9.575 1.928 1.00 . A A . 43 THR HA 1 1 8 13496 1 1 43 THR HB H 0.531 -6.606 2.134 1.00 . A A . 43 THR HB 1 1 8 13497 1 1 43 THR HG1 H 2.419 -8.213 3.504 1.00 . A A . 43 THR HG1 1 1 8 13498 1 1 43 THR HG21 H -0.045 -7.139 4.501 1.00 . A A . 43 THR HG21 1 1 8 13499 1 1 43 THR HG22 H 0.150 -8.869 4.146 1.00 . A A . 43 THR HG22 1 1 8 13500 1 1 43 THR HG23 H -1.137 -7.929 3.356 1.00 . A A . 43 THR HG23 1 1 8 13501 1 1 43 THR N N 1.928 -8.279 0.486 1.00 . A A . 43 THR N 1 1 8 13502 1 1 43 THR O O -1.329 -9.556 1.290 1.00 . A A . 43 THR O 1 1 8 13503 1 1 43 THR OG1 O 2.126 -7.361 3.137 1.00 . A A . 43 THR OG1 1 1 8 13504 1 1 44 SER C C -3.291 -7.861 -0.136 1.00 . A A . 44 SER C 1 1 8 13505 1 1 44 SER CA C -2.030 -7.967 -1.014 1.00 . A A . 44 SER CA 1 1 8 13506 1 1 44 SER CB C -2.063 -9.141 -2.004 1.00 . A A . 44 SER CB 1 1 8 13507 1 1 44 SER H H -0.024 -7.402 -0.552 1.00 . A A . 44 SER H 1 1 8 13508 1 1 44 SER HA H -1.997 -7.059 -1.611 1.00 . A A . 44 SER HA 1 1 8 13509 1 1 44 SER HB2 H -1.059 -9.315 -2.393 1.00 . A A . 44 SER HB2 1 1 8 13510 1 1 44 SER HB3 H -2.401 -10.049 -1.502 1.00 . A A . 44 SER HB3 1 1 8 13511 1 1 44 SER HG H -2.944 -9.593 -3.689 1.00 . A A . 44 SER HG 1 1 8 13512 1 1 44 SER N N -0.780 -7.994 -0.237 1.00 . A A . 44 SER N 1 1 8 13513 1 1 44 SER O O -4.182 -8.712 -0.156 1.00 . A A . 44 SER O 1 1 8 13514 1 1 44 SER OG O -2.917 -8.823 -3.090 1.00 . A A . 44 SER OG 1 1 8 13515 1 1 45 LEU C C -5.851 -6.481 1.125 1.00 . A A . 45 LEU C 1 1 8 13516 1 1 45 LEU CA C -4.403 -6.533 1.671 1.00 . A A . 45 LEU CA 1 1 8 13517 1 1 45 LEU CB C -4.076 -5.242 2.454 1.00 . A A . 45 LEU CB 1 1 8 13518 1 1 45 LEU CD1 C -1.606 -4.880 2.856 1.00 . A A . 45 LEU CD1 1 1 8 13519 1 1 45 LEU CD2 C -3.188 -4.541 4.699 1.00 . A A . 45 LEU CD2 1 1 8 13520 1 1 45 LEU CG C -2.921 -5.386 3.460 1.00 . A A . 45 LEU CG 1 1 8 13521 1 1 45 LEU H H -2.589 -6.131 0.585 1.00 . A A . 45 LEU H 1 1 8 13522 1 1 45 LEU HA H -4.384 -7.370 2.370 1.00 . A A . 45 LEU HA 1 1 8 13523 1 1 45 LEU HB2 H -3.834 -4.441 1.760 1.00 . A A . 45 LEU HB2 1 1 8 13524 1 1 45 LEU HB3 H -4.979 -4.925 2.987 1.00 . A A . 45 LEU HB3 1 1 8 13525 1 1 45 LEU HD11 H -1.359 -5.450 1.965 1.00 . A A . 45 LEU HD11 1 1 8 13526 1 1 45 LEU HD12 H -0.800 -4.988 3.582 1.00 . A A . 45 LEU HD12 1 1 8 13527 1 1 45 LEU HD13 H -1.692 -3.826 2.588 1.00 . A A . 45 LEU HD13 1 1 8 13528 1 1 45 LEU HD21 H -4.101 -4.876 5.191 1.00 . A A . 45 LEU HD21 1 1 8 13529 1 1 45 LEU HD22 H -3.302 -3.505 4.395 1.00 . A A . 45 LEU HD22 1 1 8 13530 1 1 45 LEU HD23 H -2.360 -4.634 5.401 1.00 . A A . 45 LEU HD23 1 1 8 13531 1 1 45 LEU HG H -2.817 -6.424 3.769 1.00 . A A . 45 LEU HG 1 1 8 13532 1 1 45 LEU N N -3.363 -6.778 0.652 1.00 . A A . 45 LEU N 1 1 8 13533 1 1 45 LEU O O -6.808 -6.606 1.889 1.00 . A A . 45 LEU O 1 1 8 13534 1 1 46 SER C C -7.987 -7.848 -0.761 1.00 . A A . 46 SER C 1 1 8 13535 1 1 46 SER CA C -7.310 -6.478 -0.900 1.00 . A A . 46 SER CA 1 1 8 13536 1 1 46 SER CB C -7.127 -6.159 -2.387 1.00 . A A . 46 SER CB 1 1 8 13537 1 1 46 SER H H -5.178 -6.328 -0.739 1.00 . A A . 46 SER H 1 1 8 13538 1 1 46 SER HA H -8.005 -5.753 -0.481 1.00 . A A . 46 SER HA 1 1 8 13539 1 1 46 SER HB2 H -7.927 -6.632 -2.954 1.00 . A A . 46 SER HB2 1 1 8 13540 1 1 46 SER HB3 H -7.185 -5.080 -2.519 1.00 . A A . 46 SER HB3 1 1 8 13541 1 1 46 SER HG H -6.014 -7.412 -3.414 1.00 . A A . 46 SER HG 1 1 8 13542 1 1 46 SER N N -6.023 -6.367 -0.191 1.00 . A A . 46 SER N 1 1 8 13543 1 1 46 SER O O -9.216 -7.934 -0.786 1.00 . A A . 46 SER O 1 1 8 13544 1 1 46 SER OG O -5.870 -6.609 -2.876 1.00 . A A . 46 SER OG 1 1 8 13545 1 1 47 ALA C C -7.057 -10.849 0.968 1.00 . A A . 47 ALA C 1 1 8 13546 1 1 47 ALA CA C -7.657 -10.275 -0.329 1.00 . A A . 47 ALA CA 1 1 8 13547 1 1 47 ALA CB C -7.358 -11.141 -1.552 1.00 . A A . 47 ALA CB 1 1 8 13548 1 1 47 ALA H H -6.206 -8.719 -0.628 1.00 . A A . 47 ALA H 1 1 8 13549 1 1 47 ALA HA H -8.741 -10.272 -0.207 1.00 . A A . 47 ALA HA 1 1 8 13550 1 1 47 ALA HB1 H -7.866 -10.731 -2.424 1.00 . A A . 47 ALA HB1 1 1 8 13551 1 1 47 ALA HB2 H -6.283 -11.173 -1.732 1.00 . A A . 47 ALA HB2 1 1 8 13552 1 1 47 ALA HB3 H -7.727 -12.149 -1.362 1.00 . A A . 47 ALA HB3 1 1 8 13553 1 1 47 ALA N N -7.199 -8.908 -0.576 1.00 . A A . 47 ALA N 1 1 8 13554 1 1 47 ALA O O -5.882 -11.221 1.033 1.00 . A A . 47 ALA O 1 1 8 13555 1 1 48 GLY C C -7.300 -10.355 4.420 1.00 . A A . 48 GLY C 1 1 8 13556 1 1 48 GLY CA C -7.541 -11.427 3.347 1.00 . A A . 48 GLY CA 1 1 8 13557 1 1 48 GLY H H -8.840 -10.629 1.835 1.00 . A A . 48 GLY H 1 1 8 13558 1 1 48 GLY HA2 H -8.355 -12.065 3.693 1.00 . A A . 48 GLY HA2 1 1 8 13559 1 1 48 GLY HA3 H -6.647 -12.047 3.287 1.00 . A A . 48 GLY HA3 1 1 8 13560 1 1 48 GLY N N -7.887 -10.913 2.013 1.00 . A A . 48 GLY N 1 1 8 13561 1 1 48 GLY O O -7.077 -10.708 5.581 1.00 . A A . 48 GLY O 1 1 8 13562 1 1 49 SER C C -8.309 -6.845 4.704 1.00 . A A . 49 SER C 1 1 8 13563 1 1 49 SER CA C -7.253 -7.927 5.003 1.00 . A A . 49 SER CA 1 1 8 13564 1 1 49 SER CB C -5.827 -7.347 4.997 1.00 . A A . 49 SER CB 1 1 8 13565 1 1 49 SER H H -7.545 -8.837 3.099 1.00 . A A . 49 SER H 1 1 8 13566 1 1 49 SER HA H -7.456 -8.280 6.014 1.00 . A A . 49 SER HA 1 1 8 13567 1 1 49 SER HB2 H -5.680 -6.786 4.081 1.00 . A A . 49 SER HB2 1 1 8 13568 1 1 49 SER HB3 H -5.718 -6.653 5.829 1.00 . A A . 49 SER HB3 1 1 8 13569 1 1 49 SER HG H -5.007 -8.897 5.876 1.00 . A A . 49 SER HG 1 1 8 13570 1 1 49 SER N N -7.367 -9.064 4.070 1.00 . A A . 49 SER N 1 1 8 13571 1 1 49 SER O O -9.303 -7.100 4.018 1.00 . A A . 49 SER O 1 1 8 13572 1 1 49 SER OG O -4.818 -8.341 5.096 1.00 . A A . 49 SER OG 1 1 8 13573 1 1 50 ASP C C -8.220 -3.203 5.359 1.00 . A A . 50 ASP C 1 1 8 13574 1 1 50 ASP CA C -9.034 -4.494 5.153 1.00 . A A . 50 ASP CA 1 1 8 13575 1 1 50 ASP CB C -10.145 -4.600 6.216 1.00 . A A . 50 ASP CB 1 1 8 13576 1 1 50 ASP CG C -11.314 -3.644 5.949 1.00 . A A . 50 ASP CG 1 1 8 13577 1 1 50 ASP H H -7.285 -5.436 5.753 1.00 . A A . 50 ASP H 1 1 8 13578 1 1 50 ASP HA H -9.481 -4.480 4.156 1.00 . A A . 50 ASP HA 1 1 8 13579 1 1 50 ASP HB2 H -10.531 -5.620 6.245 1.00 . A A . 50 ASP HB2 1 1 8 13580 1 1 50 ASP HB3 H -9.716 -4.369 7.193 1.00 . A A . 50 ASP HB3 1 1 8 13581 1 1 50 ASP N N -8.146 -5.649 5.274 1.00 . A A . 50 ASP N 1 1 8 13582 1 1 50 ASP O O -7.078 -3.225 5.817 1.00 . A A . 50 ASP O 1 1 8 13583 1 1 50 ASP OD1 O -12.174 -3.959 5.094 1.00 . A A . 50 ASP OD1 1 1 8 13584 1 1 50 ASP OD2 O -11.347 -2.563 6.581 1.00 . A A . 50 ASP OD2 1 1 8 13585 1 1 51 TRP C C -8.086 -0.612 6.980 1.00 . A A . 51 TRP C 1 1 8 13586 1 1 51 TRP CA C -8.369 -0.727 5.468 1.00 . A A . 51 TRP CA 1 1 8 13587 1 1 51 TRP CB C -9.411 0.305 5.014 1.00 . A A . 51 TRP CB 1 1 8 13588 1 1 51 TRP CD1 C -10.566 1.687 6.790 1.00 . A A . 51 TRP CD1 1 1 8 13589 1 1 51 TRP CD2 C -8.646 2.612 6.072 1.00 . A A . 51 TRP CD2 1 1 8 13590 1 1 51 TRP CE2 C -9.197 3.501 7.038 1.00 . A A . 51 TRP CE2 1 1 8 13591 1 1 51 TRP CE3 C -7.386 2.941 5.535 1.00 . A A . 51 TRP CE3 1 1 8 13592 1 1 51 TRP CG C -9.563 1.494 5.905 1.00 . A A . 51 TRP CG 1 1 8 13593 1 1 51 TRP CH2 C -7.312 5.009 6.828 1.00 . A A . 51 TRP CH2 1 1 8 13594 1 1 51 TRP CZ2 C -8.556 4.694 7.406 1.00 . A A . 51 TRP CZ2 1 1 8 13595 1 1 51 TRP CZ3 C -6.725 4.126 5.907 1.00 . A A . 51 TRP CZ3 1 1 8 13596 1 1 51 TRP H H -9.775 -2.145 4.727 1.00 . A A . 51 TRP H 1 1 8 13597 1 1 51 TRP HA H -7.445 -0.512 4.932 1.00 . A A . 51 TRP HA 1 1 8 13598 1 1 51 TRP HB2 H -9.132 0.661 4.023 1.00 . A A . 51 TRP HB2 1 1 8 13599 1 1 51 TRP HB3 H -10.385 -0.172 4.906 1.00 . A A . 51 TRP HB3 1 1 8 13600 1 1 51 TRP HD1 H -11.385 0.990 6.953 1.00 . A A . 51 TRP HD1 1 1 8 13601 1 1 51 TRP HE1 H -11.005 3.269 8.135 1.00 . A A . 51 TRP HE1 1 1 8 13602 1 1 51 TRP HE3 H -6.926 2.258 4.835 1.00 . A A . 51 TRP HE3 1 1 8 13603 1 1 51 TRP HH2 H -6.789 5.911 7.106 1.00 . A A . 51 TRP HH2 1 1 8 13604 1 1 51 TRP HZ2 H -8.999 5.340 8.147 1.00 . A A . 51 TRP HZ2 1 1 8 13605 1 1 51 TRP HZ3 H -5.753 4.347 5.491 1.00 . A A . 51 TRP HZ3 1 1 8 13606 1 1 51 TRP N N -8.840 -2.061 5.091 1.00 . A A . 51 TRP N 1 1 8 13607 1 1 51 TRP NE1 N -10.364 2.888 7.448 1.00 . A A . 51 TRP NE1 1 1 8 13608 1 1 51 TRP O O -7.122 0.042 7.389 1.00 . A A . 51 TRP O 1 1 8 13609 1 1 52 LEU C C -7.383 -1.754 9.733 1.00 . A A . 52 LEU C 1 1 8 13610 1 1 52 LEU CA C -8.761 -1.224 9.282 1.00 . A A . 52 LEU CA 1 1 8 13611 1 1 52 LEU CB C -9.940 -1.998 9.916 1.00 . A A . 52 LEU CB 1 1 8 13612 1 1 52 LEU CD1 C -9.521 -1.270 12.341 1.00 . A A . 52 LEU CD1 1 1 8 13613 1 1 52 LEU CD2 C -11.201 -0.044 10.971 1.00 . A A . 52 LEU CD2 1 1 8 13614 1 1 52 LEU CG C -10.536 -1.403 11.207 1.00 . A A . 52 LEU CG 1 1 8 13615 1 1 52 LEU H H -9.684 -1.761 7.416 1.00 . A A . 52 LEU H 1 1 8 13616 1 1 52 LEU HA H -8.821 -0.184 9.590 1.00 . A A . 52 LEU HA 1 1 8 13617 1 1 52 LEU HB2 H -10.758 -2.058 9.198 1.00 . A A . 52 LEU HB2 1 1 8 13618 1 1 52 LEU HB3 H -9.627 -3.023 10.116 1.00 . A A . 52 LEU HB3 1 1 8 13619 1 1 52 LEU HD11 H -9.021 -2.225 12.502 1.00 . A A . 52 LEU HD11 1 1 8 13620 1 1 52 LEU HD12 H -10.036 -0.984 13.257 1.00 . A A . 52 LEU HD12 1 1 8 13621 1 1 52 LEU HD13 H -8.780 -0.507 12.102 1.00 . A A . 52 LEU HD13 1 1 8 13622 1 1 52 LEU HD21 H -11.924 -0.126 10.158 1.00 . A A . 52 LEU HD21 1 1 8 13623 1 1 52 LEU HD22 H -10.462 0.714 10.719 1.00 . A A . 52 LEU HD22 1 1 8 13624 1 1 52 LEU HD23 H -11.727 0.264 11.875 1.00 . A A . 52 LEU HD23 1 1 8 13625 1 1 52 LEU HG H -11.316 -2.088 11.539 1.00 . A A . 52 LEU HG 1 1 8 13626 1 1 52 LEU N N -8.899 -1.260 7.823 1.00 . A A . 52 LEU N 1 1 8 13627 1 1 52 LEU O O -6.707 -1.131 10.552 1.00 . A A . 52 LEU O 1 1 8 13628 1 1 53 THR C C -4.489 -2.864 8.550 1.00 . A A . 53 THR C 1 1 8 13629 1 1 53 THR CA C -5.611 -3.465 9.405 1.00 . A A . 53 THR CA 1 1 8 13630 1 1 53 THR CB C -5.646 -4.991 9.231 1.00 . A A . 53 THR CB 1 1 8 13631 1 1 53 THR CG2 C -6.422 -5.653 10.370 1.00 . A A . 53 THR CG2 1 1 8 13632 1 1 53 THR H H -7.523 -3.320 8.460 1.00 . A A . 53 THR H 1 1 8 13633 1 1 53 THR HA H -5.333 -3.270 10.440 1.00 . A A . 53 THR HA 1 1 8 13634 1 1 53 THR HB H -4.627 -5.377 9.236 1.00 . A A . 53 THR HB 1 1 8 13635 1 1 53 THR HG1 H -6.372 -6.329 8.045 1.00 . A A . 53 THR HG1 1 1 8 13636 1 1 53 THR HG21 H -5.969 -5.392 11.326 1.00 . A A . 53 THR HG21 1 1 8 13637 1 1 53 THR HG22 H -6.391 -6.738 10.255 1.00 . A A . 53 THR HG22 1 1 8 13638 1 1 53 THR HG23 H -7.462 -5.323 10.363 1.00 . A A . 53 THR HG23 1 1 8 13639 1 1 53 THR N N -6.935 -2.870 9.151 1.00 . A A . 53 THR N 1 1 8 13640 1 1 53 THR O O -3.351 -2.814 9.011 1.00 . A A . 53 THR O 1 1 8 13641 1 1 53 THR OG1 O -6.283 -5.362 8.026 1.00 . A A . 53 THR OG1 1 1 8 13642 1 1 54 PHE C C -3.095 -0.466 7.221 1.00 . A A . 54 PHE C 1 1 8 13643 1 1 54 PHE CA C -3.842 -1.588 6.493 1.00 . A A . 54 PHE CA 1 1 8 13644 1 1 54 PHE CB C -4.620 -1.038 5.287 1.00 . A A . 54 PHE CB 1 1 8 13645 1 1 54 PHE CD1 C -3.953 1.327 4.678 1.00 . A A . 54 PHE CD1 1 1 8 13646 1 1 54 PHE CD2 C -3.170 -0.506 3.278 1.00 . A A . 54 PHE CD2 1 1 8 13647 1 1 54 PHE CE1 C -3.290 2.251 3.852 1.00 . A A . 54 PHE CE1 1 1 8 13648 1 1 54 PHE CE2 C -2.512 0.421 2.452 1.00 . A A . 54 PHE CE2 1 1 8 13649 1 1 54 PHE CG C -3.884 -0.054 4.400 1.00 . A A . 54 PHE CG 1 1 8 13650 1 1 54 PHE CZ C -2.557 1.793 2.747 1.00 . A A . 54 PHE CZ 1 1 8 13651 1 1 54 PHE H H -5.733 -2.442 7.029 1.00 . A A . 54 PHE H 1 1 8 13652 1 1 54 PHE HA H -3.079 -2.279 6.142 1.00 . A A . 54 PHE HA 1 1 8 13653 1 1 54 PHE HB2 H -4.982 -1.868 4.679 1.00 . A A . 54 PHE HB2 1 1 8 13654 1 1 54 PHE HB3 H -5.487 -0.514 5.664 1.00 . A A . 54 PHE HB3 1 1 8 13655 1 1 54 PHE HD1 H -4.523 1.683 5.525 1.00 . A A . 54 PHE HD1 1 1 8 13656 1 1 54 PHE HD2 H -3.135 -1.560 3.041 1.00 . A A . 54 PHE HD2 1 1 8 13657 1 1 54 PHE HE1 H -3.342 3.313 4.061 1.00 . A A . 54 PHE HE1 1 1 8 13658 1 1 54 PHE HE2 H -1.979 0.077 1.584 1.00 . A A . 54 PHE HE2 1 1 8 13659 1 1 54 PHE HZ H -2.033 2.500 2.124 1.00 . A A . 54 PHE HZ 1 1 8 13660 1 1 54 PHE N N -4.784 -2.313 7.365 1.00 . A A . 54 PHE N 1 1 8 13661 1 1 54 PHE O O -1.880 -0.324 7.069 1.00 . A A . 54 PHE O 1 1 8 13662 1 1 55 GLN C C -2.203 0.668 9.876 1.00 . A A . 55 GLN C 1 1 8 13663 1 1 55 GLN CA C -3.239 1.303 8.942 1.00 . A A . 55 GLN CA 1 1 8 13664 1 1 55 GLN CB C -4.356 1.974 9.750 1.00 . A A . 55 GLN CB 1 1 8 13665 1 1 55 GLN CD C -6.625 3.001 9.561 1.00 . A A . 55 GLN CD 1 1 8 13666 1 1 55 GLN CG C -5.279 2.826 8.875 1.00 . A A . 55 GLN CG 1 1 8 13667 1 1 55 GLN H H -4.809 0.111 8.083 1.00 . A A . 55 GLN H 1 1 8 13668 1 1 55 GLN HA H -2.738 2.057 8.337 1.00 . A A . 55 GLN HA 1 1 8 13669 1 1 55 GLN HB2 H -4.944 1.200 10.247 1.00 . A A . 55 GLN HB2 1 1 8 13670 1 1 55 GLN HB3 H -3.919 2.614 10.518 1.00 . A A . 55 GLN HB3 1 1 8 13671 1 1 55 GLN HE21 H -7.391 1.415 8.574 1.00 . A A . 55 GLN HE21 1 1 8 13672 1 1 55 GLN HE22 H -8.470 2.282 9.656 1.00 . A A . 55 GLN HE22 1 1 8 13673 1 1 55 GLN HG2 H -4.823 3.798 8.695 1.00 . A A . 55 GLN HG2 1 1 8 13674 1 1 55 GLN HG3 H -5.445 2.340 7.913 1.00 . A A . 55 GLN HG3 1 1 8 13675 1 1 55 GLN N N -3.813 0.293 8.052 1.00 . A A . 55 GLN N 1 1 8 13676 1 1 55 GLN NE2 N -7.557 2.121 9.286 1.00 . A A . 55 GLN NE2 1 1 8 13677 1 1 55 GLN O O -1.017 0.978 9.798 1.00 . A A . 55 GLN O 1 1 8 13678 1 1 55 GLN OE1 O -6.845 3.891 10.372 1.00 . A A . 55 GLN OE1 1 1 8 13679 1 1 56 LYS C C -0.577 -1.707 11.096 1.00 . A A . 56 LYS C 1 1 8 13680 1 1 56 LYS CA C -1.774 -0.957 11.710 1.00 . A A . 56 LYS CA 1 1 8 13681 1 1 56 LYS CB C -2.621 -1.900 12.586 1.00 . A A . 56 LYS CB 1 1 8 13682 1 1 56 LYS CD C -3.336 -0.035 14.200 1.00 . A A . 56 LYS CD 1 1 8 13683 1 1 56 LYS CE C -4.510 0.500 15.027 1.00 . A A . 56 LYS CE 1 1 8 13684 1 1 56 LYS CG C -3.787 -1.217 13.328 1.00 . A A . 56 LYS CG 1 1 8 13685 1 1 56 LYS H H -3.636 -0.462 10.690 1.00 . A A . 56 LYS H 1 1 8 13686 1 1 56 LYS HA H -1.322 -0.201 12.353 1.00 . A A . 56 LYS HA 1 1 8 13687 1 1 56 LYS HB2 H -3.028 -2.697 11.962 1.00 . A A . 56 LYS HB2 1 1 8 13688 1 1 56 LYS HB3 H -1.969 -2.364 13.330 1.00 . A A . 56 LYS HB3 1 1 8 13689 1 1 56 LYS HD2 H -2.539 -0.365 14.868 1.00 . A A . 56 LYS HD2 1 1 8 13690 1 1 56 LYS HD3 H -2.960 0.763 13.557 1.00 . A A . 56 LYS HD3 1 1 8 13691 1 1 56 LYS HE2 H -5.310 0.809 14.347 1.00 . A A . 56 LYS HE2 1 1 8 13692 1 1 56 LYS HE3 H -4.897 -0.308 15.654 1.00 . A A . 56 LYS HE3 1 1 8 13693 1 1 56 LYS HG2 H -4.526 -0.869 12.605 1.00 . A A . 56 LYS HG2 1 1 8 13694 1 1 56 LYS HG3 H -4.265 -1.963 13.963 1.00 . A A . 56 LYS HG3 1 1 8 13695 1 1 56 LYS HZ1 H -3.753 2.417 15.323 1.00 . A A . 56 LYS HZ1 1 1 8 13696 1 1 56 LYS HZ2 H -3.370 1.381 16.529 1.00 . A A . 56 LYS HZ2 1 1 8 13697 1 1 56 LYS HZ3 H -4.878 1.993 16.426 1.00 . A A . 56 LYS HZ3 1 1 8 13698 1 1 56 LYS N N -2.638 -0.269 10.727 1.00 . A A . 56 LYS N 1 1 8 13699 1 1 56 LYS NZ N -4.098 1.648 15.880 1.00 . A A . 56 LYS NZ 1 1 8 13700 1 1 56 LYS O O 0.424 -1.922 11.785 1.00 . A A . 56 LYS O 1 1 8 13701 1 1 57 LYS C C 1.613 -1.773 8.784 1.00 . A A . 57 LYS C 1 1 8 13702 1 1 57 LYS CA C 0.414 -2.706 9.019 1.00 . A A . 57 LYS CA 1 1 8 13703 1 1 57 LYS CB C -0.197 -3.282 7.723 1.00 . A A . 57 LYS CB 1 1 8 13704 1 1 57 LYS CD C 1.817 -3.918 6.217 1.00 . A A . 57 LYS CD 1 1 8 13705 1 1 57 LYS CE C 2.437 -5.108 5.472 1.00 . A A . 57 LYS CE 1 1 8 13706 1 1 57 LYS CG C 0.613 -4.399 7.041 1.00 . A A . 57 LYS CG 1 1 8 13707 1 1 57 LYS H H -1.555 -1.900 9.374 1.00 . A A . 57 LYS H 1 1 8 13708 1 1 57 LYS HA H 0.794 -3.545 9.608 1.00 . A A . 57 LYS HA 1 1 8 13709 1 1 57 LYS HB2 H -1.158 -3.730 7.983 1.00 . A A . 57 LYS HB2 1 1 8 13710 1 1 57 LYS HB3 H -0.404 -2.487 7.011 1.00 . A A . 57 LYS HB3 1 1 8 13711 1 1 57 LYS HD2 H 1.487 -3.167 5.497 1.00 . A A . 57 LYS HD2 1 1 8 13712 1 1 57 LYS HD3 H 2.566 -3.487 6.878 1.00 . A A . 57 LYS HD3 1 1 8 13713 1 1 57 LYS HE2 H 2.715 -5.874 6.202 1.00 . A A . 57 LYS HE2 1 1 8 13714 1 1 57 LYS HE3 H 1.683 -5.541 4.808 1.00 . A A . 57 LYS HE3 1 1 8 13715 1 1 57 LYS HG2 H 0.950 -5.112 7.795 1.00 . A A . 57 LYS HG2 1 1 8 13716 1 1 57 LYS HG3 H -0.062 -4.927 6.365 1.00 . A A . 57 LYS HG3 1 1 8 13717 1 1 57 LYS HZ1 H 3.999 -5.511 4.180 1.00 . A A . 57 LYS HZ1 1 1 8 13718 1 1 57 LYS HZ2 H 4.367 -4.346 5.274 1.00 . A A . 57 LYS HZ2 1 1 8 13719 1 1 57 LYS HZ3 H 3.400 -4.009 3.991 1.00 . A A . 57 LYS HZ3 1 1 8 13720 1 1 57 LYS N N -0.652 -2.064 9.807 1.00 . A A . 57 LYS N 1 1 8 13721 1 1 57 LYS NZ N 3.631 -4.711 4.680 1.00 . A A . 57 LYS NZ 1 1 8 13722 1 1 57 LYS O O 2.735 -2.162 9.098 1.00 . A A . 57 LYS O 1 1 8 13723 1 1 58 HIS C C 2.272 1.836 7.970 1.00 . A A . 58 HIS C 1 1 8 13724 1 1 58 HIS CA C 2.546 0.322 7.836 1.00 . A A . 58 HIS CA 1 1 8 13725 1 1 58 HIS CB C 3.021 -0.058 6.423 1.00 . A A . 58 HIS CB 1 1 8 13726 1 1 58 HIS CD2 C 0.825 -0.046 5.090 1.00 . A A . 58 HIS CD2 1 1 8 13727 1 1 58 HIS CE1 C 1.190 1.737 3.834 1.00 . A A . 58 HIS CE1 1 1 8 13728 1 1 58 HIS CG C 2.085 0.422 5.345 1.00 . A A . 58 HIS CG 1 1 8 13729 1 1 58 HIS H H 0.481 -0.312 7.948 1.00 . A A . 58 HIS H 1 1 8 13730 1 1 58 HIS HA H 3.381 0.133 8.512 1.00 . A A . 58 HIS HA 1 1 8 13731 1 1 58 HIS HB2 H 4.004 0.388 6.265 1.00 . A A . 58 HIS HB2 1 1 8 13732 1 1 58 HIS HB3 H 3.146 -1.138 6.342 1.00 . A A . 58 HIS HB3 1 1 8 13733 1 1 58 HIS HD1 H 3.159 2.100 4.595 1.00 . A A . 58 HIS HD1 1 1 8 13734 1 1 58 HIS HD2 H 0.319 -0.871 5.574 1.00 . A A . 58 HIS HD2 1 1 8 13735 1 1 58 HIS HE1 H 1.029 2.555 3.149 1.00 . A A . 58 HIS HE1 1 1 8 13736 1 1 58 HIS HE2 H -0.680 0.742 3.791 1.00 . A A . 58 HIS HE2 1 1 8 13737 1 1 58 HIS N N 1.425 -0.570 8.218 1.00 . A A . 58 HIS N 1 1 8 13738 1 1 58 HIS ND1 N 2.310 1.531 4.555 1.00 . A A . 58 HIS ND1 1 1 8 13739 1 1 58 HIS NE2 N 0.275 0.794 4.142 1.00 . A A . 58 HIS NE2 1 1 8 13740 1 1 58 HIS O O 2.924 2.655 7.327 1.00 . A A . 58 HIS O 1 1 8 13741 1 1 59 ILE C C 0.980 3.881 10.579 1.00 . A A . 59 ILE C 1 1 8 13742 1 1 59 ILE CA C 0.960 3.645 9.065 1.00 . A A . 59 ILE CA 1 1 8 13743 1 1 59 ILE CB C -0.403 4.022 8.423 1.00 . A A . 59 ILE CB 1 1 8 13744 1 1 59 ILE CD1 C -1.494 4.251 6.053 1.00 . A A . 59 ILE CD1 1 1 8 13745 1 1 59 ILE CG1 C -0.411 3.612 6.929 1.00 . A A . 59 ILE CG1 1 1 8 13746 1 1 59 ILE CG2 C -0.721 5.521 8.593 1.00 . A A . 59 ILE CG2 1 1 8 13747 1 1 59 ILE H H 0.846 1.516 9.330 1.00 . A A . 59 ILE H 1 1 8 13748 1 1 59 ILE HA H 1.717 4.296 8.629 1.00 . A A . 59 ILE HA 1 1 8 13749 1 1 59 ILE HB H -1.189 3.472 8.935 1.00 . A A . 59 ILE HB 1 1 8 13750 1 1 59 ILE HD11 H -1.356 5.332 6.001 1.00 . A A . 59 ILE HD11 1 1 8 13751 1 1 59 ILE HD12 H -1.397 3.857 5.044 1.00 . A A . 59 ILE HD12 1 1 8 13752 1 1 59 ILE HD13 H -2.484 4.021 6.449 1.00 . A A . 59 ILE HD13 1 1 8 13753 1 1 59 ILE HG12 H 0.552 3.858 6.487 1.00 . A A . 59 ILE HG12 1 1 8 13754 1 1 59 ILE HG13 H -0.531 2.530 6.864 1.00 . A A . 59 ILE HG13 1 1 8 13755 1 1 59 ILE HG21 H -0.002 6.120 8.036 1.00 . A A . 59 ILE HG21 1 1 8 13756 1 1 59 ILE HG22 H -1.725 5.739 8.231 1.00 . A A . 59 ILE HG22 1 1 8 13757 1 1 59 ILE HG23 H -0.711 5.815 9.640 1.00 . A A . 59 ILE HG23 1 1 8 13758 1 1 59 ILE N N 1.313 2.237 8.793 1.00 . A A . 59 ILE N 1 1 8 13759 1 1 59 ILE O O 0.684 2.980 11.368 1.00 . A A . 59 ILE O 1 1 8 13760 1 1 60 THR C C 0.891 6.931 12.646 1.00 . A A . 60 THR C 1 1 8 13761 1 1 60 THR CA C 1.328 5.482 12.417 1.00 . A A . 60 THR CA 1 1 8 13762 1 1 60 THR CB C 2.689 5.191 13.071 1.00 . A A . 60 THR CB 1 1 8 13763 1 1 60 THR CG2 C 3.863 5.957 12.459 1.00 . A A . 60 THR CG2 1 1 8 13764 1 1 60 THR H H 1.571 5.783 10.281 1.00 . A A . 60 THR H 1 1 8 13765 1 1 60 THR HA H 0.597 4.860 12.937 1.00 . A A . 60 THR HA 1 1 8 13766 1 1 60 THR HB H 2.894 4.123 12.984 1.00 . A A . 60 THR HB 1 1 8 13767 1 1 60 THR HG1 H 3.476 5.298 14.845 1.00 . A A . 60 THR HG1 1 1 8 13768 1 1 60 THR HG21 H 3.716 7.032 12.563 1.00 . A A . 60 THR HG21 1 1 8 13769 1 1 60 THR HG22 H 3.959 5.708 11.401 1.00 . A A . 60 THR HG22 1 1 8 13770 1 1 60 THR HG23 H 4.783 5.669 12.964 1.00 . A A . 60 THR HG23 1 1 8 13771 1 1 60 THR N N 1.340 5.094 10.997 1.00 . A A . 60 THR N 1 1 8 13772 1 1 60 THR O O 1.102 7.808 11.810 1.00 . A A . 60 THR O 1 1 8 13773 1 1 60 THR OG1 O 2.619 5.517 14.440 1.00 . A A . 60 THR OG1 1 1 8 13774 1 1 61 ASN C C 1.234 9.152 15.070 1.00 . A A . 61 ASN C 1 1 8 13775 1 1 61 ASN CA C 0.016 8.509 14.363 1.00 . A A . 61 ASN CA 1 1 8 13776 1 1 61 ASN CB C -1.205 8.373 15.292 1.00 . A A . 61 ASN CB 1 1 8 13777 1 1 61 ASN CG C -0.958 7.491 16.508 1.00 . A A . 61 ASN CG 1 1 8 13778 1 1 61 ASN H H 0.240 6.422 14.481 1.00 . A A . 61 ASN H 1 1 8 13779 1 1 61 ASN HA H -0.260 9.172 13.541 1.00 . A A . 61 ASN HA 1 1 8 13780 1 1 61 ASN HB2 H -1.476 9.361 15.649 1.00 . A A . 61 ASN HB2 1 1 8 13781 1 1 61 ASN HB3 H -2.052 7.985 14.725 1.00 . A A . 61 ASN HB3 1 1 8 13782 1 1 61 ASN HD21 H -1.926 5.900 15.695 1.00 . A A . 61 ASN HD21 1 1 8 13783 1 1 61 ASN HD22 H -1.230 5.688 17.295 1.00 . A A . 61 ASN HD22 1 1 8 13784 1 1 61 ASN N N 0.310 7.185 13.823 1.00 . A A . 61 ASN N 1 1 8 13785 1 1 61 ASN ND2 N -1.390 6.251 16.474 1.00 . A A . 61 ASN ND2 1 1 8 13786 1 1 61 ASN O O 1.135 10.281 15.550 1.00 . A A . 61 ASN O 1 1 8 13787 1 1 61 ASN OD1 O -0.373 7.903 17.499 1.00 . A A . 61 ASN OD1 1 1 8 13788 1 1 62 THR C C 4.826 8.031 15.265 1.00 . A A . 62 THR C 1 1 8 13789 1 1 62 THR CA C 3.648 8.915 15.717 1.00 . A A . 62 THR CA 1 1 8 13790 1 1 62 THR CB C 3.550 9.014 17.257 1.00 . A A . 62 THR CB 1 1 8 13791 1 1 62 THR CG2 C 3.165 7.721 17.988 1.00 . A A . 62 THR CG2 1 1 8 13792 1 1 62 THR H H 2.356 7.505 14.776 1.00 . A A . 62 THR H 1 1 8 13793 1 1 62 THR HA H 3.836 9.924 15.347 1.00 . A A . 62 THR HA 1 1 8 13794 1 1 62 THR HB H 2.781 9.749 17.493 1.00 . A A . 62 THR HB 1 1 8 13795 1 1 62 THR HG1 H 4.826 10.438 17.634 1.00 . A A . 62 THR HG1 1 1 8 13796 1 1 62 THR HG21 H 3.990 7.011 17.979 1.00 . A A . 62 THR HG21 1 1 8 13797 1 1 62 THR HG22 H 2.294 7.265 17.516 1.00 . A A . 62 THR HG22 1 1 8 13798 1 1 62 THR HG23 H 2.922 7.955 19.023 1.00 . A A . 62 THR HG23 1 1 8 13799 1 1 62 THR N N 2.374 8.450 15.141 1.00 . A A . 62 THR N 1 1 8 13800 1 1 62 THR O O 4.953 6.873 15.673 1.00 . A A . 62 THR O 1 1 8 13801 1 1 62 THR OG1 O 4.767 9.480 17.804 1.00 . A A . 62 THR OG1 1 1 8 13802 1 1 63 ARG C C 7.926 7.850 15.202 1.00 . A A . 63 ARG C 1 1 8 13803 1 1 63 ARG CA C 6.956 7.856 14.010 1.00 . A A . 63 ARG CA 1 1 8 13804 1 1 63 ARG CB C 7.599 8.491 12.761 1.00 . A A . 63 ARG CB 1 1 8 13805 1 1 63 ARG CD C 9.568 8.446 11.176 1.00 . A A . 63 ARG CD 1 1 8 13806 1 1 63 ARG CG C 8.906 7.775 12.379 1.00 . A A . 63 ARG CG 1 1 8 13807 1 1 63 ARG CZ C 10.506 10.743 10.737 1.00 . A A . 63 ARG CZ 1 1 8 13808 1 1 63 ARG H H 5.531 9.475 14.036 1.00 . A A . 63 ARG H 1 1 8 13809 1 1 63 ARG HA H 6.727 6.818 13.766 1.00 . A A . 63 ARG HA 1 1 8 13810 1 1 63 ARG HB2 H 6.928 8.399 11.904 1.00 . A A . 63 ARG HB2 1 1 8 13811 1 1 63 ARG HB3 H 7.793 9.549 12.947 1.00 . A A . 63 ARG HB3 1 1 8 13812 1 1 63 ARG HD2 H 10.349 7.776 10.816 1.00 . A A . 63 ARG HD2 1 1 8 13813 1 1 63 ARG HD3 H 8.814 8.562 10.395 1.00 . A A . 63 ARG HD3 1 1 8 13814 1 1 63 ARG HE H 10.389 9.892 12.510 1.00 . A A . 63 ARG HE 1 1 8 13815 1 1 63 ARG HG2 H 9.614 7.773 13.208 1.00 . A A . 63 ARG HG2 1 1 8 13816 1 1 63 ARG HG3 H 8.675 6.741 12.119 1.00 . A A . 63 ARG HG3 1 1 8 13817 1 1 63 ARG HH11 H 9.778 9.944 9.060 1.00 . A A . 63 ARG HH11 1 1 8 13818 1 1 63 ARG HH12 H 10.513 11.512 8.877 1.00 . A A . 63 ARG HH12 1 1 8 13819 1 1 63 ARG HH21 H 11.320 11.857 12.199 1.00 . A A . 63 ARG HH21 1 1 8 13820 1 1 63 ARG HH22 H 11.382 12.543 10.605 1.00 . A A . 63 ARG HH22 1 1 8 13821 1 1 63 ARG N N 5.696 8.537 14.374 1.00 . A A . 63 ARG N 1 1 8 13822 1 1 63 ARG NE N 10.174 9.745 11.536 1.00 . A A . 63 ARG NE 1 1 8 13823 1 1 63 ARG NH1 N 10.260 10.728 9.458 1.00 . A A . 63 ARG NH1 1 1 8 13824 1 1 63 ARG NH2 N 11.110 11.790 11.216 1.00 . A A . 63 ARG NH2 1 1 8 13825 1 1 63 ARG O O 8.486 8.886 15.561 1.00 . A A . 63 ARG O 1 1 8 13826 1 1 64 ASP C C 10.065 5.241 16.595 1.00 . A A . 64 ASP C 1 1 8 13827 1 1 64 ASP CA C 9.097 6.417 16.878 1.00 . A A . 64 ASP CA 1 1 8 13828 1 1 64 ASP CB C 8.276 6.215 18.164 1.00 . A A . 64 ASP CB 1 1 8 13829 1 1 64 ASP CG C 9.126 6.261 19.448 1.00 . A A . 64 ASP CG 1 1 8 13830 1 1 64 ASP H H 7.543 5.917 15.487 1.00 . A A . 64 ASP H 1 1 8 13831 1 1 64 ASP HA H 9.724 7.299 17.012 1.00 . A A . 64 ASP HA 1 1 8 13832 1 1 64 ASP HB2 H 7.523 7.003 18.229 1.00 . A A . 64 ASP HB2 1 1 8 13833 1 1 64 ASP HB3 H 7.748 5.261 18.096 1.00 . A A . 64 ASP HB3 1 1 8 13834 1 1 64 ASP N N 8.154 6.669 15.772 1.00 . A A . 64 ASP N 1 1 8 13835 1 1 64 ASP O O 10.806 4.798 17.475 1.00 . A A . 64 ASP O 1 1 8 13836 1 1 64 ASP OD1 O 9.865 7.256 19.655 1.00 . A A . 64 ASP OD1 1 1 8 13837 1 1 64 ASP OD2 O 9.014 5.333 20.286 1.00 . A A . 64 ASP OD2 1 1 8 13838 1 1 65 VAL C C 12.298 3.766 14.798 1.00 . A A . 65 VAL C 1 1 8 13839 1 1 65 VAL CA C 10.793 3.494 14.971 1.00 . A A . 65 VAL CA 1 1 8 13840 1 1 65 VAL CB C 10.185 2.884 13.688 1.00 . A A . 65 VAL CB 1 1 8 13841 1 1 65 VAL CG1 C 10.911 1.593 13.291 1.00 . A A . 65 VAL CG1 1 1 8 13842 1 1 65 VAL CG2 C 8.703 2.537 13.894 1.00 . A A . 65 VAL CG2 1 1 8 13843 1 1 65 VAL H H 9.502 5.181 14.666 1.00 . A A . 65 VAL H 1 1 8 13844 1 1 65 VAL HA H 10.677 2.759 15.769 1.00 . A A . 65 VAL HA 1 1 8 13845 1 1 65 VAL HB H 10.263 3.599 12.868 1.00 . A A . 65 VAL HB 1 1 8 13846 1 1 65 VAL HG11 H 10.343 1.056 12.536 1.00 . A A . 65 VAL HG11 1 1 8 13847 1 1 65 VAL HG12 H 11.887 1.832 12.869 1.00 . A A . 65 VAL HG12 1 1 8 13848 1 1 65 VAL HG13 H 11.022 0.948 14.161 1.00 . A A . 65 VAL HG13 1 1 8 13849 1 1 65 VAL HG21 H 8.296 2.097 12.984 1.00 . A A . 65 VAL HG21 1 1 8 13850 1 1 65 VAL HG22 H 8.593 1.827 14.714 1.00 . A A . 65 VAL HG22 1 1 8 13851 1 1 65 VAL HG23 H 8.123 3.433 14.114 1.00 . A A . 65 VAL HG23 1 1 8 13852 1 1 65 VAL N N 10.055 4.707 15.367 1.00 . A A . 65 VAL N 1 1 8 13853 1 1 65 VAL O O 12.699 4.797 14.256 1.00 . A A . 65 VAL O 1 1 8 13854 1 1 66 ASP C C 15.245 1.638 14.478 1.00 . A A . 66 ASP C 1 1 8 13855 1 1 66 ASP CA C 14.603 2.855 15.192 1.00 . A A . 66 ASP CA 1 1 8 13856 1 1 66 ASP CB C 15.104 3.003 16.638 1.00 . A A . 66 ASP CB 1 1 8 13857 1 1 66 ASP CG C 16.579 3.438 16.740 1.00 . A A . 66 ASP CG 1 1 8 13858 1 1 66 ASP H H 12.697 2.024 15.696 1.00 . A A . 66 ASP H 1 1 8 13859 1 1 66 ASP HA H 14.915 3.742 14.638 1.00 . A A . 66 ASP HA 1 1 8 13860 1 1 66 ASP HB2 H 14.497 3.755 17.148 1.00 . A A . 66 ASP HB2 1 1 8 13861 1 1 66 ASP HB3 H 14.958 2.051 17.151 1.00 . A A . 66 ASP HB3 1 1 8 13862 1 1 66 ASP N N 13.128 2.806 15.224 1.00 . A A . 66 ASP N 1 1 8 13863 1 1 66 ASP O O 16.467 1.500 14.440 1.00 . A A . 66 ASP O 1 1 8 13864 1 1 66 ASP OD1 O 16.963 4.454 16.111 1.00 . A A . 66 ASP OD1 1 1 8 13865 1 1 66 ASP OD2 O 17.343 2.804 17.509 1.00 . A A . 66 ASP OD2 1 1 8 13866 1 1 67 CYS C C 15.732 -1.414 13.881 1.00 . A A . 67 CYS C 1 1 8 13867 1 1 67 CYS CA C 14.798 -0.436 13.123 1.00 . A A . 67 CYS CA 1 1 8 13868 1 1 67 CYS CB C 15.284 -0.014 11.724 1.00 . A A . 67 CYS CB 1 1 8 13869 1 1 67 CYS H H 13.441 1.004 13.906 1.00 . A A . 67 CYS H 1 1 8 13870 1 1 67 CYS HA H 13.880 -0.993 12.957 1.00 . A A . 67 CYS HA 1 1 8 13871 1 1 67 CYS HB2 H 16.304 0.363 11.805 1.00 . A A . 67 CYS HB2 1 1 8 13872 1 1 67 CYS HB3 H 15.299 -0.895 11.082 1.00 . A A . 67 CYS HB3 1 1 8 13873 1 1 67 CYS N N 14.418 0.758 13.895 1.00 . A A . 67 CYS N 1 1 8 13874 1 1 67 CYS O O 16.661 -1.991 13.319 1.00 . A A . 67 CYS O 1 1 8 13875 1 1 67 CYS SG S 14.265 1.267 10.928 1.00 . A A . 67 CYS SG 1 1 8 13876 1 1 68 ASP C C 15.285 -3.012 17.265 1.00 . A A . 68 ASP C 1 1 8 13877 1 1 68 ASP CA C 16.173 -2.490 16.115 1.00 . A A . 68 ASP CA 1 1 8 13878 1 1 68 ASP CB C 17.397 -1.755 16.698 1.00 . A A . 68 ASP CB 1 1 8 13879 1 1 68 ASP CG C 18.682 -2.053 15.911 1.00 . A A . 68 ASP CG 1 1 8 13880 1 1 68 ASP H H 14.646 -1.126 15.511 1.00 . A A . 68 ASP H 1 1 8 13881 1 1 68 ASP HA H 16.521 -3.368 15.570 1.00 . A A . 68 ASP HA 1 1 8 13882 1 1 68 ASP HB2 H 17.205 -0.680 16.736 1.00 . A A . 68 ASP HB2 1 1 8 13883 1 1 68 ASP HB3 H 17.561 -2.088 17.725 1.00 . A A . 68 ASP HB3 1 1 8 13884 1 1 68 ASP N N 15.459 -1.606 15.179 1.00 . A A . 68 ASP N 1 1 8 13885 1 1 68 ASP O O 15.530 -4.103 17.777 1.00 . A A . 68 ASP O 1 1 8 13886 1 1 68 ASP OD1 O 19.009 -3.251 15.745 1.00 . A A . 68 ASP OD1 1 1 8 13887 1 1 68 ASP OD2 O 19.410 -1.113 15.516 1.00 . A A . 68 ASP OD2 1 1 8 13888 1 1 69 ASN C C 11.954 -3.288 18.085 1.00 . A A . 69 ASN C 1 1 8 13889 1 1 69 ASN CA C 13.253 -2.702 18.672 1.00 . A A . 69 ASN CA 1 1 8 13890 1 1 69 ASN CB C 12.977 -1.550 19.648 1.00 . A A . 69 ASN CB 1 1 8 13891 1 1 69 ASN CG C 12.288 -0.373 18.995 1.00 . A A . 69 ASN CG 1 1 8 13892 1 1 69 ASN H H 14.076 -1.395 17.209 1.00 . A A . 69 ASN H 1 1 8 13893 1 1 69 ASN HA H 13.707 -3.481 19.275 1.00 . A A . 69 ASN HA 1 1 8 13894 1 1 69 ASN HB2 H 12.336 -1.912 20.452 1.00 . A A . 69 ASN HB2 1 1 8 13895 1 1 69 ASN HB3 H 13.916 -1.225 20.096 1.00 . A A . 69 ASN HB3 1 1 8 13896 1 1 69 ASN HD21 H 14.049 0.555 18.757 1.00 . A A . 69 ASN HD21 1 1 8 13897 1 1 69 ASN HD22 H 12.603 1.421 18.226 1.00 . A A . 69 ASN HD22 1 1 8 13898 1 1 69 ASN N N 14.225 -2.287 17.647 1.00 . A A . 69 ASN N 1 1 8 13899 1 1 69 ASN ND2 N 13.060 0.591 18.559 1.00 . A A . 69 ASN ND2 1 1 8 13900 1 1 69 ASN O O 11.126 -3.820 18.827 1.00 . A A . 69 ASN O 1 1 8 13901 1 1 69 ASN OD1 O 11.077 -0.313 18.846 1.00 . A A . 69 ASN OD1 1 1 8 13902 1 1 70 ILE C C 10.393 -5.298 16.170 1.00 . A A . 70 ILE C 1 1 8 13903 1 1 70 ILE CA C 10.602 -3.782 16.040 1.00 . A A . 70 ILE CA 1 1 8 13904 1 1 70 ILE CB C 10.609 -3.330 14.568 1.00 . A A . 70 ILE CB 1 1 8 13905 1 1 70 ILE CD1 C 11.917 -3.358 12.363 1.00 . A A . 70 ILE CD1 1 1 8 13906 1 1 70 ILE CG1 C 11.731 -3.997 13.738 1.00 . A A . 70 ILE CG1 1 1 8 13907 1 1 70 ILE CG2 C 10.664 -1.793 14.543 1.00 . A A . 70 ILE CG2 1 1 8 13908 1 1 70 ILE H H 12.492 -2.807 16.190 1.00 . A A . 70 ILE H 1 1 8 13909 1 1 70 ILE HA H 9.727 -3.327 16.506 1.00 . A A . 70 ILE HA 1 1 8 13910 1 1 70 ILE HB H 9.658 -3.622 14.129 1.00 . A A . 70 ILE HB 1 1 8 13911 1 1 70 ILE HD11 H 12.636 -3.938 11.788 1.00 . A A . 70 ILE HD11 1 1 8 13912 1 1 70 ILE HD12 H 10.963 -3.322 11.836 1.00 . A A . 70 ILE HD12 1 1 8 13913 1 1 70 ILE HD13 H 12.301 -2.348 12.490 1.00 . A A . 70 ILE HD13 1 1 8 13914 1 1 70 ILE HG12 H 12.681 -3.942 14.270 1.00 . A A . 70 ILE HG12 1 1 8 13915 1 1 70 ILE HG13 H 11.483 -5.048 13.576 1.00 . A A . 70 ILE HG13 1 1 8 13916 1 1 70 ILE HG21 H 11.663 -1.442 14.801 1.00 . A A . 70 ILE HG21 1 1 8 13917 1 1 70 ILE HG22 H 10.394 -1.426 13.552 1.00 . A A . 70 ILE HG22 1 1 8 13918 1 1 70 ILE HG23 H 9.947 -1.383 15.257 1.00 . A A . 70 ILE HG23 1 1 8 13919 1 1 70 ILE N N 11.788 -3.265 16.754 1.00 . A A . 70 ILE N 1 1 8 13920 1 1 70 ILE O O 9.353 -5.818 15.783 1.00 . A A . 70 ILE O 1 1 8 13921 1 1 71 MET C C 9.910 -7.408 18.350 1.00 . A A . 71 MET C 1 1 8 13922 1 1 71 MET CA C 11.117 -7.336 17.385 1.00 . A A . 71 MET CA 1 1 8 13923 1 1 71 MET CB C 12.392 -7.830 18.091 1.00 . A A . 71 MET CB 1 1 8 13924 1 1 71 MET CE C 14.217 -6.445 21.609 1.00 . A A . 71 MET CE 1 1 8 13925 1 1 71 MET CG C 12.783 -6.989 19.316 1.00 . A A . 71 MET CG 1 1 8 13926 1 1 71 MET H H 12.161 -5.459 17.042 1.00 . A A . 71 MET H 1 1 8 13927 1 1 71 MET HA H 10.914 -8.023 16.565 1.00 . A A . 71 MET HA 1 1 8 13928 1 1 71 MET HB2 H 12.233 -8.859 18.416 1.00 . A A . 71 MET HB2 1 1 8 13929 1 1 71 MET HB3 H 13.218 -7.832 17.381 1.00 . A A . 71 MET HB3 1 1 8 13930 1 1 71 MET HE1 H 15.030 -6.687 22.295 1.00 . A A . 71 MET HE1 1 1 8 13931 1 1 71 MET HE2 H 14.353 -5.431 21.234 1.00 . A A . 71 MET HE2 1 1 8 13932 1 1 71 MET HE3 H 13.270 -6.505 22.146 1.00 . A A . 71 MET HE3 1 1 8 13933 1 1 71 MET HG2 H 13.004 -5.971 18.997 1.00 . A A . 71 MET HG2 1 1 8 13934 1 1 71 MET HG3 H 11.944 -6.956 20.009 1.00 . A A . 71 MET HG3 1 1 8 13935 1 1 71 MET N N 11.336 -5.998 16.809 1.00 . A A . 71 MET N 1 1 8 13936 1 1 71 MET O O 9.325 -8.478 18.525 1.00 . A A . 71 MET O 1 1 8 13937 1 1 71 MET SD S 14.212 -7.622 20.227 1.00 . A A . 71 MET SD 1 1 8 13938 1 1 72 SER C C 7.122 -5.642 19.332 1.00 . A A . 72 SER C 1 1 8 13939 1 1 72 SER CA C 8.437 -6.160 19.945 1.00 . A A . 72 SER CA 1 1 8 13940 1 1 72 SER CB C 8.886 -5.230 21.081 1.00 . A A . 72 SER CB 1 1 8 13941 1 1 72 SER H H 10.107 -5.457 18.814 1.00 . A A . 72 SER H 1 1 8 13942 1 1 72 SER HA H 8.238 -7.142 20.379 1.00 . A A . 72 SER HA 1 1 8 13943 1 1 72 SER HB2 H 9.905 -5.490 21.373 1.00 . A A . 72 SER HB2 1 1 8 13944 1 1 72 SER HB3 H 8.885 -4.196 20.728 1.00 . A A . 72 SER HB3 1 1 8 13945 1 1 72 SER HG H 7.132 -5.158 21.962 1.00 . A A . 72 SER HG 1 1 8 13946 1 1 72 SER N N 9.538 -6.281 18.976 1.00 . A A . 72 SER N 1 1 8 13947 1 1 72 SER O O 6.063 -5.780 19.950 1.00 . A A . 72 SER O 1 1 8 13948 1 1 72 SER OG O 8.053 -5.354 22.224 1.00 . A A . 72 SER OG 1 1 8 13949 1 1 73 THR C C 5.517 -5.686 16.373 1.00 . A A . 73 THR C 1 1 8 13950 1 1 73 THR CA C 5.973 -4.608 17.368 1.00 . A A . 73 THR CA 1 1 8 13951 1 1 73 THR CB C 6.235 -3.276 16.640 1.00 . A A . 73 THR CB 1 1 8 13952 1 1 73 THR CG2 C 6.721 -2.169 17.578 1.00 . A A . 73 THR CG2 1 1 8 13953 1 1 73 THR H H 8.039 -5.041 17.634 1.00 . A A . 73 THR H 1 1 8 13954 1 1 73 THR HA H 5.148 -4.439 18.059 1.00 . A A . 73 THR HA 1 1 8 13955 1 1 73 THR HB H 5.306 -2.945 16.172 1.00 . A A . 73 THR HB 1 1 8 13956 1 1 73 THR HG1 H 7.404 -2.563 15.276 1.00 . A A . 73 THR HG1 1 1 8 13957 1 1 73 THR HG21 H 6.010 -2.041 18.393 1.00 . A A . 73 THR HG21 1 1 8 13958 1 1 73 THR HG22 H 6.798 -1.231 17.028 1.00 . A A . 73 THR HG22 1 1 8 13959 1 1 73 THR HG23 H 7.700 -2.418 17.989 1.00 . A A . 73 THR HG23 1 1 8 13960 1 1 73 THR N N 7.158 -5.058 18.128 1.00 . A A . 73 THR N 1 1 8 13961 1 1 73 THR O O 6.108 -6.764 16.293 1.00 . A A . 73 THR O 1 1 8 13962 1 1 73 THR OG1 O 7.208 -3.443 15.637 1.00 . A A . 73 THR OG1 1 1 8 13963 1 1 74 ASN C C 4.893 -6.584 13.380 1.00 . A A . 74 ASN C 1 1 8 13964 1 1 74 ASN CA C 3.952 -6.379 14.594 1.00 . A A . 74 ASN CA 1 1 8 13965 1 1 74 ASN CB C 2.515 -5.996 14.195 1.00 . A A . 74 ASN CB 1 1 8 13966 1 1 74 ASN CG C 2.375 -4.800 13.264 1.00 . A A . 74 ASN CG 1 1 8 13967 1 1 74 ASN H H 3.976 -4.548 15.720 1.00 . A A . 74 ASN H 1 1 8 13968 1 1 74 ASN HA H 3.885 -7.355 15.078 1.00 . A A . 74 ASN HA 1 1 8 13969 1 1 74 ASN HB2 H 2.081 -6.849 13.679 1.00 . A A . 74 ASN HB2 1 1 8 13970 1 1 74 ASN HB3 H 1.933 -5.825 15.098 1.00 . A A . 74 ASN HB3 1 1 8 13971 1 1 74 ASN HD21 H 1.733 -3.548 14.737 1.00 . A A . 74 ASN HD21 1 1 8 13972 1 1 74 ASN HD22 H 1.742 -2.935 13.084 1.00 . A A . 74 ASN HD22 1 1 8 13973 1 1 74 ASN N N 4.452 -5.430 15.601 1.00 . A A . 74 ASN N 1 1 8 13974 1 1 74 ASN ND2 N 1.967 -3.655 13.764 1.00 . A A . 74 ASN ND2 1 1 8 13975 1 1 74 ASN O O 4.719 -7.527 12.611 1.00 . A A . 74 ASN O 1 1 8 13976 1 1 74 ASN OD1 O 2.586 -4.894 12.066 1.00 . A A . 74 ASN OD1 1 1 8 13977 1 1 75 LEU C C 8.131 -6.675 12.396 1.00 . A A . 75 LEU C 1 1 8 13978 1 1 75 LEU CA C 6.927 -5.731 12.167 1.00 . A A . 75 LEU CA 1 1 8 13979 1 1 75 LEU CB C 7.404 -4.272 11.992 1.00 . A A . 75 LEU CB 1 1 8 13980 1 1 75 LEU CD1 C 5.492 -3.775 10.382 1.00 . A A . 75 LEU CD1 1 1 8 13981 1 1 75 LEU CD2 C 5.524 -2.619 12.599 1.00 . A A . 75 LEU CD2 1 1 8 13982 1 1 75 LEU CG C 6.384 -3.231 11.493 1.00 . A A . 75 LEU CG 1 1 8 13983 1 1 75 LEU H H 5.972 -4.992 13.913 1.00 . A A . 75 LEU H 1 1 8 13984 1 1 75 LEU HA H 6.461 -6.065 11.241 1.00 . A A . 75 LEU HA 1 1 8 13985 1 1 75 LEU HB2 H 7.827 -3.938 12.935 1.00 . A A . 75 LEU HB2 1 1 8 13986 1 1 75 LEU HB3 H 8.216 -4.267 11.273 1.00 . A A . 75 LEU HB3 1 1 8 13987 1 1 75 LEU HD11 H 4.838 -4.558 10.764 1.00 . A A . 75 LEU HD11 1 1 8 13988 1 1 75 LEU HD12 H 6.098 -4.167 9.566 1.00 . A A . 75 LEU HD12 1 1 8 13989 1 1 75 LEU HD13 H 4.870 -2.971 10.006 1.00 . A A . 75 LEU HD13 1 1 8 13990 1 1 75 LEU HD21 H 6.166 -2.166 13.355 1.00 . A A . 75 LEU HD21 1 1 8 13991 1 1 75 LEU HD22 H 4.888 -3.368 13.060 1.00 . A A . 75 LEU HD22 1 1 8 13992 1 1 75 LEU HD23 H 4.887 -1.843 12.178 1.00 . A A . 75 LEU HD23 1 1 8 13993 1 1 75 LEU HG H 6.959 -2.414 11.062 1.00 . A A . 75 LEU HG 1 1 8 13994 1 1 75 LEU N N 5.922 -5.743 13.238 1.00 . A A . 75 LEU N 1 1 8 13995 1 1 75 LEU O O 9.122 -6.596 11.664 1.00 . A A . 75 LEU O 1 1 8 13996 1 1 76 PHE C C 9.609 -9.515 12.854 1.00 . A A . 76 PHE C 1 1 8 13997 1 1 76 PHE CA C 9.131 -8.460 13.860 1.00 . A A . 76 PHE CA 1 1 8 13998 1 1 76 PHE CB C 8.671 -9.162 15.144 1.00 . A A . 76 PHE CB 1 1 8 13999 1 1 76 PHE CD1 C 6.246 -9.897 14.904 1.00 . A A . 76 PHE CD1 1 1 8 14000 1 1 76 PHE CD2 C 7.987 -11.594 14.889 1.00 . A A . 76 PHE CD2 1 1 8 14001 1 1 76 PHE CE1 C 5.266 -10.897 14.776 1.00 . A A . 76 PHE CE1 1 1 8 14002 1 1 76 PHE CE2 C 7.007 -12.596 14.759 1.00 . A A . 76 PHE CE2 1 1 8 14003 1 1 76 PHE CG C 7.610 -10.239 14.967 1.00 . A A . 76 PHE CG 1 1 8 14004 1 1 76 PHE CZ C 5.646 -12.248 14.709 1.00 . A A . 76 PHE CZ 1 1 8 14005 1 1 76 PHE H H 7.157 -7.668 13.817 1.00 . A A . 76 PHE H 1 1 8 14006 1 1 76 PHE HA H 9.989 -7.839 14.112 1.00 . A A . 76 PHE HA 1 1 8 14007 1 1 76 PHE HB2 H 9.552 -9.624 15.590 1.00 . A A . 76 PHE HB2 1 1 8 14008 1 1 76 PHE HB3 H 8.307 -8.414 15.846 1.00 . A A . 76 PHE HB3 1 1 8 14009 1 1 76 PHE HD1 H 5.947 -8.865 14.968 1.00 . A A . 76 PHE HD1 1 1 8 14010 1 1 76 PHE HD2 H 9.033 -11.866 14.937 1.00 . A A . 76 PHE HD2 1 1 8 14011 1 1 76 PHE HE1 H 4.219 -10.625 14.740 1.00 . A A . 76 PHE HE1 1 1 8 14012 1 1 76 PHE HE2 H 7.300 -13.637 14.710 1.00 . A A . 76 PHE HE2 1 1 8 14013 1 1 76 PHE HZ H 4.893 -13.020 14.623 1.00 . A A . 76 PHE HZ 1 1 8 14014 1 1 76 PHE N N 8.051 -7.586 13.371 1.00 . A A . 76 PHE N 1 1 8 14015 1 1 76 PHE O O 10.616 -10.189 13.073 1.00 . A A . 76 PHE O 1 1 8 14016 1 1 77 HIS C C 10.405 -10.597 9.930 1.00 . A A . 77 HIS C 1 1 8 14017 1 1 77 HIS CA C 9.054 -10.645 10.682 1.00 . A A . 77 HIS CA 1 1 8 14018 1 1 77 HIS CB C 7.878 -10.455 9.706 1.00 . A A . 77 HIS CB 1 1 8 14019 1 1 77 HIS CD2 C 5.555 -9.669 10.444 1.00 . A A . 77 HIS CD2 1 1 8 14020 1 1 77 HIS CE1 C 4.820 -11.509 11.439 1.00 . A A . 77 HIS CE1 1 1 8 14021 1 1 77 HIS CG C 6.522 -10.632 10.349 1.00 . A A . 77 HIS CG 1 1 8 14022 1 1 77 HIS H H 8.101 -9.007 11.689 1.00 . A A . 77 HIS H 1 1 8 14023 1 1 77 HIS HA H 8.976 -11.634 11.134 1.00 . A A . 77 HIS HA 1 1 8 14024 1 1 77 HIS HB2 H 7.930 -9.443 9.297 1.00 . A A . 77 HIS HB2 1 1 8 14025 1 1 77 HIS HB3 H 7.960 -11.165 8.883 1.00 . A A . 77 HIS HB3 1 1 8 14026 1 1 77 HIS HD1 H 6.550 -12.659 11.059 1.00 . A A . 77 HIS HD1 1 1 8 14027 1 1 77 HIS HD2 H 5.606 -8.654 10.068 1.00 . A A . 77 HIS HD2 1 1 8 14028 1 1 77 HIS HE1 H 4.195 -12.205 11.990 1.00 . A A . 77 HIS HE1 1 1 8 14029 1 1 77 HIS HE2 H 3.642 -9.750 11.399 1.00 . A A . 77 HIS HE2 1 1 8 14030 1 1 77 HIS N N 8.888 -9.644 11.741 1.00 . A A . 77 HIS N 1 1 8 14031 1 1 77 HIS ND1 N 6.055 -11.776 10.968 1.00 . A A . 77 HIS ND1 1 1 8 14032 1 1 77 HIS NE2 N 4.498 -10.234 11.135 1.00 . A A . 77 HIS NE2 1 1 8 14033 1 1 77 HIS O O 10.658 -11.458 9.089 1.00 . A A . 77 HIS O 1 1 8 14034 1 1 78 CYS C C 12.172 -9.263 7.872 1.00 . A A . 78 CYS C 1 1 8 14035 1 1 78 CYS CA C 12.426 -9.196 9.398 1.00 . A A . 78 CYS CA 1 1 8 14036 1 1 78 CYS CB C 13.692 -9.922 9.887 1.00 . A A . 78 CYS CB 1 1 8 14037 1 1 78 CYS H H 10.968 -9.006 10.978 1.00 . A A . 78 CYS H 1 1 8 14038 1 1 78 CYS HA H 12.601 -8.142 9.606 1.00 . A A . 78 CYS HA 1 1 8 14039 1 1 78 CYS HB2 H 13.810 -9.720 10.952 1.00 . A A . 78 CYS HB2 1 1 8 14040 1 1 78 CYS HB3 H 13.557 -10.997 9.762 1.00 . A A . 78 CYS HB3 1 1 8 14041 1 1 78 CYS N N 11.248 -9.588 10.195 1.00 . A A . 78 CYS N 1 1 8 14042 1 1 78 CYS O O 12.861 -9.939 7.100 1.00 . A A . 78 CYS O 1 1 8 14043 1 1 78 CYS SG S 15.227 -9.428 9.036 1.00 . A A . 78 CYS SG 1 1 8 14044 1 1 79 LYS C C 11.914 -7.302 5.428 1.00 . A A . 79 LYS C 1 1 8 14045 1 1 79 LYS CA C 10.841 -8.221 6.035 1.00 . A A . 79 LYS CA 1 1 8 14046 1 1 79 LYS CB C 9.406 -7.667 5.907 1.00 . A A . 79 LYS CB 1 1 8 14047 1 1 79 LYS CD C 9.693 -5.266 6.832 1.00 . A A . 79 LYS CD 1 1 8 14048 1 1 79 LYS CE C 10.635 -4.908 7.997 1.00 . A A . 79 LYS CE 1 1 8 14049 1 1 79 LYS CG C 8.976 -6.620 6.952 1.00 . A A . 79 LYS CG 1 1 8 14050 1 1 79 LYS H H 10.617 -8.055 8.163 1.00 . A A . 79 LYS H 1 1 8 14051 1 1 79 LYS HA H 10.876 -9.150 5.469 1.00 . A A . 79 LYS HA 1 1 8 14052 1 1 79 LYS HB2 H 9.256 -7.260 4.906 1.00 . A A . 79 LYS HB2 1 1 8 14053 1 1 79 LYS HB3 H 8.722 -8.513 6.009 1.00 . A A . 79 LYS HB3 1 1 8 14054 1 1 79 LYS HD2 H 10.267 -5.242 5.909 1.00 . A A . 79 LYS HD2 1 1 8 14055 1 1 79 LYS HD3 H 8.927 -4.502 6.733 1.00 . A A . 79 LYS HD3 1 1 8 14056 1 1 79 LYS HE2 H 11.357 -5.717 8.156 1.00 . A A . 79 LYS HE2 1 1 8 14057 1 1 79 LYS HE3 H 11.214 -4.025 7.707 1.00 . A A . 79 LYS HE3 1 1 8 14058 1 1 79 LYS HG2 H 7.908 -6.443 6.815 1.00 . A A . 79 LYS HG2 1 1 8 14059 1 1 79 LYS HG3 H 9.101 -7.034 7.950 1.00 . A A . 79 LYS HG3 1 1 8 14060 1 1 79 LYS HZ1 H 9.467 -5.456 9.639 1.00 . A A . 79 LYS HZ1 1 1 8 14061 1 1 79 LYS HZ2 H 9.177 -3.919 9.120 1.00 . A A . 79 LYS HZ2 1 1 8 14062 1 1 79 LYS HZ3 H 10.542 -4.280 9.962 1.00 . A A . 79 LYS HZ3 1 1 8 14063 1 1 79 LYS N N 11.132 -8.538 7.443 1.00 . A A . 79 LYS N 1 1 8 14064 1 1 79 LYS NZ N 9.899 -4.621 9.258 1.00 . A A . 79 LYS NZ 1 1 8 14065 1 1 79 LYS O O 12.609 -6.592 6.152 1.00 . A A . 79 LYS O 1 1 8 14066 1 1 80 ASP C C 13.080 -5.055 3.505 1.00 . A A . 80 ASP C 1 1 8 14067 1 1 80 ASP CA C 13.106 -6.587 3.365 1.00 . A A . 80 ASP CA 1 1 8 14068 1 1 80 ASP CB C 13.029 -6.959 1.878 1.00 . A A . 80 ASP CB 1 1 8 14069 1 1 80 ASP CG C 13.234 -8.465 1.641 1.00 . A A . 80 ASP CG 1 1 8 14070 1 1 80 ASP H H 11.413 -7.895 3.586 1.00 . A A . 80 ASP H 1 1 8 14071 1 1 80 ASP HA H 14.069 -6.917 3.759 1.00 . A A . 80 ASP HA 1 1 8 14072 1 1 80 ASP HB2 H 12.060 -6.651 1.479 1.00 . A A . 80 ASP HB2 1 1 8 14073 1 1 80 ASP HB3 H 13.798 -6.406 1.335 1.00 . A A . 80 ASP HB3 1 1 8 14074 1 1 80 ASP N N 12.029 -7.280 4.101 1.00 . A A . 80 ASP N 1 1 8 14075 1 1 80 ASP O O 14.134 -4.417 3.557 1.00 . A A . 80 ASP O 1 1 8 14076 1 1 80 ASP OD1 O 14.396 -8.909 1.494 1.00 . A A . 80 ASP OD1 1 1 8 14077 1 1 80 ASP OD2 O 12.226 -9.210 1.599 1.00 . A A . 80 ASP OD2 1 1 8 14078 1 1 81 LYS C C 10.184 -2.835 4.358 1.00 . A A . 81 LYS C 1 1 8 14079 1 1 81 LYS CA C 11.626 -3.054 3.903 1.00 . A A . 81 LYS CA 1 1 8 14080 1 1 81 LYS CB C 11.973 -2.121 2.717 1.00 . A A . 81 LYS CB 1 1 8 14081 1 1 81 LYS CD C 11.666 -1.579 0.234 1.00 . A A . 81 LYS CD 1 1 8 14082 1 1 81 LYS CE C 10.529 -0.547 0.171 1.00 . A A . 81 LYS CE 1 1 8 14083 1 1 81 LYS CG C 11.498 -2.630 1.346 1.00 . A A . 81 LYS CG 1 1 8 14084 1 1 81 LYS H H 11.079 -5.079 3.496 1.00 . A A . 81 LYS H 1 1 8 14085 1 1 81 LYS HA H 12.262 -2.793 4.745 1.00 . A A . 81 LYS HA 1 1 8 14086 1 1 81 LYS HB2 H 11.556 -1.130 2.905 1.00 . A A . 81 LYS HB2 1 1 8 14087 1 1 81 LYS HB3 H 13.054 -2.010 2.671 1.00 . A A . 81 LYS HB3 1 1 8 14088 1 1 81 LYS HD2 H 12.603 -1.048 0.392 1.00 . A A . 81 LYS HD2 1 1 8 14089 1 1 81 LYS HD3 H 11.742 -2.087 -0.729 1.00 . A A . 81 LYS HD3 1 1 8 14090 1 1 81 LYS HE2 H 10.298 -0.195 1.181 1.00 . A A . 81 LYS HE2 1 1 8 14091 1 1 81 LYS HE3 H 10.882 0.316 -0.401 1.00 . A A . 81 LYS HE3 1 1 8 14092 1 1 81 LYS HG2 H 12.111 -3.494 1.087 1.00 . A A . 81 LYS HG2 1 1 8 14093 1 1 81 LYS HG3 H 10.457 -2.944 1.406 1.00 . A A . 81 LYS HG3 1 1 8 14094 1 1 81 LYS HZ1 H 8.576 -0.398 -0.516 1.00 . A A . 81 LYS HZ1 1 1 8 14095 1 1 81 LYS HZ2 H 8.947 -1.897 0.016 1.00 . A A . 81 LYS HZ2 1 1 8 14096 1 1 81 LYS HZ3 H 9.502 -1.382 -1.433 1.00 . A A . 81 LYS HZ3 1 1 8 14097 1 1 81 LYS N N 11.881 -4.466 3.574 1.00 . A A . 81 LYS N 1 1 8 14098 1 1 81 LYS NZ N 9.309 -1.096 -0.482 1.00 . A A . 81 LYS NZ 1 1 8 14099 1 1 81 LYS O O 9.291 -3.602 3.998 1.00 . A A . 81 LYS O 1 1 8 14100 1 1 82 ASN C C 8.553 0.231 5.238 1.00 . A A . 82 ASN C 1 1 8 14101 1 1 82 ASN CA C 8.636 -1.273 5.499 1.00 . A A . 82 ASN CA 1 1 8 14102 1 1 82 ASN CB C 8.362 -1.580 6.985 1.00 . A A . 82 ASN CB 1 1 8 14103 1 1 82 ASN CG C 6.894 -1.868 7.259 1.00 . A A . 82 ASN CG 1 1 8 14104 1 1 82 ASN H H 10.763 -1.201 5.359 1.00 . A A . 82 ASN H 1 1 8 14105 1 1 82 ASN HA H 7.885 -1.770 4.881 1.00 . A A . 82 ASN HA 1 1 8 14106 1 1 82 ASN HB2 H 8.935 -2.444 7.297 1.00 . A A . 82 ASN HB2 1 1 8 14107 1 1 82 ASN HB3 H 8.694 -0.744 7.601 1.00 . A A . 82 ASN HB3 1 1 8 14108 1 1 82 ASN HD21 H 6.864 -0.683 8.906 1.00 . A A . 82 ASN HD21 1 1 8 14109 1 1 82 ASN HD22 H 5.416 -1.623 8.546 1.00 . A A . 82 ASN HD22 1 1 8 14110 1 1 82 ASN N N 9.962 -1.766 5.117 1.00 . A A . 82 ASN N 1 1 8 14111 1 1 82 ASN ND2 N 6.348 -1.319 8.312 1.00 . A A . 82 ASN ND2 1 1 8 14112 1 1 82 ASN O O 9.427 0.979 5.677 1.00 . A A . 82 ASN O 1 1 8 14113 1 1 82 ASN OD1 O 6.231 -2.621 6.559 1.00 . A A . 82 ASN OD1 1 1 8 14114 1 1 83 THR C C 6.262 2.645 5.275 1.00 . A A . 83 THR C 1 1 8 14115 1 1 83 THR CA C 7.251 2.082 4.254 1.00 . A A . 83 THR CA 1 1 8 14116 1 1 83 THR CB C 6.708 2.257 2.828 1.00 . A A . 83 THR CB 1 1 8 14117 1 1 83 THR CG2 C 6.543 3.734 2.496 1.00 . A A . 83 THR CG2 1 1 8 14118 1 1 83 THR H H 6.850 -0.011 4.181 1.00 . A A . 83 THR H 1 1 8 14119 1 1 83 THR HA H 8.193 2.635 4.332 1.00 . A A . 83 THR HA 1 1 8 14120 1 1 83 THR HB H 5.739 1.762 2.741 1.00 . A A . 83 THR HB 1 1 8 14121 1 1 83 THR HG1 H 8.464 2.108 2.025 1.00 . A A . 83 THR HG1 1 1 8 14122 1 1 83 THR HG21 H 6.085 3.830 1.518 1.00 . A A . 83 THR HG21 1 1 8 14123 1 1 83 THR HG22 H 7.516 4.224 2.506 1.00 . A A . 83 THR HG22 1 1 8 14124 1 1 83 THR HG23 H 5.892 4.219 3.223 1.00 . A A . 83 THR HG23 1 1 8 14125 1 1 83 THR N N 7.505 0.667 4.541 1.00 . A A . 83 THR N 1 1 8 14126 1 1 83 THR O O 5.045 2.520 5.104 1.00 . A A . 83 THR O 1 1 8 14127 1 1 83 THR OG1 O 7.587 1.688 1.879 1.00 . A A . 83 THR OG1 1 1 8 14128 1 1 84 PHE C C 5.494 5.291 6.899 1.00 . A A . 84 PHE C 1 1 8 14129 1 1 84 PHE CA C 5.964 3.910 7.371 1.00 . A A . 84 PHE CA 1 1 8 14130 1 1 84 PHE CB C 6.705 4.044 8.704 1.00 . A A . 84 PHE CB 1 1 8 14131 1 1 84 PHE CD1 C 6.081 1.887 9.879 1.00 . A A . 84 PHE CD1 1 1 8 14132 1 1 84 PHE CD2 C 8.438 2.439 9.589 1.00 . A A . 84 PHE CD2 1 1 8 14133 1 1 84 PHE CE1 C 6.440 0.730 10.593 1.00 . A A . 84 PHE CE1 1 1 8 14134 1 1 84 PHE CE2 C 8.794 1.244 10.241 1.00 . A A . 84 PHE CE2 1 1 8 14135 1 1 84 PHE CG C 7.080 2.749 9.389 1.00 . A A . 84 PHE CG 1 1 8 14136 1 1 84 PHE CZ C 7.797 0.399 10.767 1.00 . A A . 84 PHE CZ 1 1 8 14137 1 1 84 PHE H H 7.781 3.384 6.377 1.00 . A A . 84 PHE H 1 1 8 14138 1 1 84 PHE HA H 5.096 3.293 7.562 1.00 . A A . 84 PHE HA 1 1 8 14139 1 1 84 PHE HB2 H 7.606 4.617 8.539 1.00 . A A . 84 PHE HB2 1 1 8 14140 1 1 84 PHE HB3 H 6.077 4.614 9.393 1.00 . A A . 84 PHE HB3 1 1 8 14141 1 1 84 PHE HD1 H 5.034 2.125 9.731 1.00 . A A . 84 PHE HD1 1 1 8 14142 1 1 84 PHE HD2 H 9.202 3.138 9.258 1.00 . A A . 84 PHE HD2 1 1 8 14143 1 1 84 PHE HE1 H 5.669 0.093 11.005 1.00 . A A . 84 PHE HE1 1 1 8 14144 1 1 84 PHE HE2 H 9.840 0.998 10.364 1.00 . A A . 84 PHE HE2 1 1 8 14145 1 1 84 PHE HZ H 8.067 -0.493 11.323 1.00 . A A . 84 PHE HZ 1 1 8 14146 1 1 84 PHE N N 6.776 3.245 6.351 1.00 . A A . 84 PHE N 1 1 8 14147 1 1 84 PHE O O 6.299 6.135 6.494 1.00 . A A . 84 PHE O 1 1 8 14148 1 1 85 ILE C C 3.114 7.436 8.034 1.00 . A A . 85 ILE C 1 1 8 14149 1 1 85 ILE CA C 3.513 6.794 6.699 1.00 . A A . 85 ILE CA 1 1 8 14150 1 1 85 ILE CB C 2.291 6.522 5.790 1.00 . A A . 85 ILE CB 1 1 8 14151 1 1 85 ILE CD1 C 1.550 5.345 3.648 1.00 . A A . 85 ILE CD1 1 1 8 14152 1 1 85 ILE CG1 C 2.727 5.944 4.423 1.00 . A A . 85 ILE CG1 1 1 8 14153 1 1 85 ILE CG2 C 1.429 7.777 5.575 1.00 . A A . 85 ILE CG2 1 1 8 14154 1 1 85 ILE H H 3.609 4.750 7.305 1.00 . A A . 85 ILE H 1 1 8 14155 1 1 85 ILE HA H 4.188 7.470 6.173 1.00 . A A . 85 ILE HA 1 1 8 14156 1 1 85 ILE HB H 1.672 5.782 6.294 1.00 . A A . 85 ILE HB 1 1 8 14157 1 1 85 ILE HD11 H 1.928 4.816 2.773 1.00 . A A . 85 ILE HD11 1 1 8 14158 1 1 85 ILE HD12 H 1.014 4.650 4.295 1.00 . A A . 85 ILE HD12 1 1 8 14159 1 1 85 ILE HD13 H 0.869 6.126 3.318 1.00 . A A . 85 ILE HD13 1 1 8 14160 1 1 85 ILE HG12 H 3.203 6.721 3.823 1.00 . A A . 85 ILE HG12 1 1 8 14161 1 1 85 ILE HG13 H 3.450 5.143 4.571 1.00 . A A . 85 ILE HG13 1 1 8 14162 1 1 85 ILE HG21 H 1.101 8.177 6.531 1.00 . A A . 85 ILE HG21 1 1 8 14163 1 1 85 ILE HG22 H 1.991 8.541 5.036 1.00 . A A . 85 ILE HG22 1 1 8 14164 1 1 85 ILE HG23 H 0.528 7.523 5.013 1.00 . A A . 85 ILE HG23 1 1 8 14165 1 1 85 ILE N N 4.187 5.523 6.993 1.00 . A A . 85 ILE N 1 1 8 14166 1 1 85 ILE O O 2.289 6.880 8.763 1.00 . A A . 85 ILE O 1 1 8 14167 1 1 86 TYR C C 2.123 10.338 9.115 1.00 . A A . 86 TYR C 1 1 8 14168 1 1 86 TYR CA C 3.259 9.381 9.530 1.00 . A A . 86 TYR CA 1 1 8 14169 1 1 86 TYR CB C 4.470 10.058 10.188 1.00 . A A . 86 TYR CB 1 1 8 14170 1 1 86 TYR CD1 C 3.027 10.893 12.142 1.00 . A A . 86 TYR CD1 1 1 8 14171 1 1 86 TYR CD2 C 5.171 11.956 11.696 1.00 . A A . 86 TYR CD2 1 1 8 14172 1 1 86 TYR CE1 C 2.794 11.811 13.184 1.00 . A A . 86 TYR CE1 1 1 8 14173 1 1 86 TYR CE2 C 4.950 12.862 12.752 1.00 . A A . 86 TYR CE2 1 1 8 14174 1 1 86 TYR CG C 4.206 10.981 11.372 1.00 . A A . 86 TYR CG 1 1 8 14175 1 1 86 TYR CZ C 3.753 12.798 13.494 1.00 . A A . 86 TYR CZ 1 1 8 14176 1 1 86 TYR H H 4.428 8.980 7.794 1.00 . A A . 86 TYR H 1 1 8 14177 1 1 86 TYR HA H 2.850 8.716 10.280 1.00 . A A . 86 TYR HA 1 1 8 14178 1 1 86 TYR HB2 H 5.154 9.278 10.519 1.00 . A A . 86 TYR HB2 1 1 8 14179 1 1 86 TYR HB3 H 4.980 10.628 9.419 1.00 . A A . 86 TYR HB3 1 1 8 14180 1 1 86 TYR HD1 H 2.274 10.145 11.934 1.00 . A A . 86 TYR HD1 1 1 8 14181 1 1 86 TYR HD2 H 6.084 12.023 11.123 1.00 . A A . 86 TYR HD2 1 1 8 14182 1 1 86 TYR HE1 H 1.871 11.768 13.740 1.00 . A A . 86 TYR HE1 1 1 8 14183 1 1 86 TYR HE2 H 5.682 13.619 12.991 1.00 . A A . 86 TYR HE2 1 1 8 14184 1 1 86 TYR HH H 2.670 13.544 14.930 1.00 . A A . 86 TYR HH 1 1 8 14185 1 1 86 TYR N N 3.702 8.583 8.383 1.00 . A A . 86 TYR N 1 1 8 14186 1 1 86 TYR O O 2.358 11.509 8.802 1.00 . A A . 86 TYR O 1 1 8 14187 1 1 86 TYR OH O 3.532 13.685 14.503 1.00 . A A . 86 TYR OH 1 1 8 14188 1 1 87 SER C C -1.532 10.127 9.684 1.00 . A A . 87 SER C 1 1 8 14189 1 1 87 SER CA C -0.353 10.545 8.795 1.00 . A A . 87 SER CA 1 1 8 14190 1 1 87 SER CB C -0.767 10.300 7.335 1.00 . A A . 87 SER CB 1 1 8 14191 1 1 87 SER H H 0.799 8.840 9.374 1.00 . A A . 87 SER H 1 1 8 14192 1 1 87 SER HA H -0.189 11.615 8.929 1.00 . A A . 87 SER HA 1 1 8 14193 1 1 87 SER HB2 H -0.931 9.233 7.175 1.00 . A A . 87 SER HB2 1 1 8 14194 1 1 87 SER HB3 H -1.701 10.827 7.130 1.00 . A A . 87 SER HB3 1 1 8 14195 1 1 87 SER HG H -0.117 10.680 5.537 1.00 . A A . 87 SER HG 1 1 8 14196 1 1 87 SER N N 0.888 9.816 9.117 1.00 . A A . 87 SER N 1 1 8 14197 1 1 87 SER O O -1.572 9.014 10.214 1.00 . A A . 87 SER O 1 1 8 14198 1 1 87 SER OG O 0.223 10.770 6.442 1.00 . A A . 87 SER OG 1 1 8 14199 1 1 88 ARG C C -4.668 9.836 9.288 1.00 . A A . 88 ARG C 1 1 8 14200 1 1 88 ARG CA C -3.885 10.683 10.303 1.00 . A A . 88 ARG CA 1 1 8 14201 1 1 88 ARG CB C -4.621 12.008 10.598 1.00 . A A . 88 ARG CB 1 1 8 14202 1 1 88 ARG CD C -4.270 12.041 13.145 1.00 . A A . 88 ARG CD 1 1 8 14203 1 1 88 ARG CG C -4.043 12.764 11.810 1.00 . A A . 88 ARG CG 1 1 8 14204 1 1 88 ARG CZ C -6.322 11.031 14.205 1.00 . A A . 88 ARG CZ 1 1 8 14205 1 1 88 ARG H H -2.438 11.883 9.306 1.00 . A A . 88 ARG H 1 1 8 14206 1 1 88 ARG HA H -3.791 10.087 11.210 1.00 . A A . 88 ARG HA 1 1 8 14207 1 1 88 ARG HB2 H -4.552 12.656 9.723 1.00 . A A . 88 ARG HB2 1 1 8 14208 1 1 88 ARG HB3 H -5.680 11.821 10.771 1.00 . A A . 88 ARG HB3 1 1 8 14209 1 1 88 ARG HD2 H -3.814 11.052 13.102 1.00 . A A . 88 ARG HD2 1 1 8 14210 1 1 88 ARG HD3 H -3.756 12.608 13.920 1.00 . A A . 88 ARG HD3 1 1 8 14211 1 1 88 ARG HE H -6.312 12.660 13.099 1.00 . A A . 88 ARG HE 1 1 8 14212 1 1 88 ARG HG2 H -2.973 12.914 11.668 1.00 . A A . 88 ARG HG2 1 1 8 14213 1 1 88 ARG HG3 H -4.511 13.748 11.863 1.00 . A A . 88 ARG HG3 1 1 8 14214 1 1 88 ARG HH11 H -4.681 10.019 14.712 1.00 . A A . 88 ARG HH11 1 1 8 14215 1 1 88 ARG HH12 H -6.173 9.374 15.339 1.00 . A A . 88 ARG HH12 1 1 8 14216 1 1 88 ARG HH21 H -8.151 11.772 13.858 1.00 . A A . 88 ARG HH21 1 1 8 14217 1 1 88 ARG HH22 H -8.089 10.395 14.918 1.00 . A A . 88 ARG HH22 1 1 8 14218 1 1 88 ARG N N -2.541 11.003 9.790 1.00 . A A . 88 ARG N 1 1 8 14219 1 1 88 ARG NE N -5.708 11.944 13.474 1.00 . A A . 88 ARG NE 1 1 8 14220 1 1 88 ARG NH1 N -5.681 10.058 14.789 1.00 . A A . 88 ARG NH1 1 1 8 14221 1 1 88 ARG NH2 N -7.614 11.078 14.353 1.00 . A A . 88 ARG NH2 1 1 8 14222 1 1 88 ARG O O -4.331 9.859 8.104 1.00 . A A . 88 ARG O 1 1 8 14223 1 1 89 PRO C C -7.417 9.192 7.809 1.00 . A A . 89 PRO C 1 1 8 14224 1 1 89 PRO CA C -6.562 8.349 8.771 1.00 . A A . 89 PRO CA 1 1 8 14225 1 1 89 PRO CB C -7.433 7.458 9.661 1.00 . A A . 89 PRO CB 1 1 8 14226 1 1 89 PRO CD C -6.171 8.920 11.071 1.00 . A A . 89 PRO CD 1 1 8 14227 1 1 89 PRO CG C -7.522 8.218 10.982 1.00 . A A . 89 PRO CG 1 1 8 14228 1 1 89 PRO HA H -5.915 7.714 8.166 1.00 . A A . 89 PRO HA 1 1 8 14229 1 1 89 PRO HB2 H -8.422 7.288 9.237 1.00 . A A . 89 PRO HB2 1 1 8 14230 1 1 89 PRO HB3 H -6.921 6.510 9.825 1.00 . A A . 89 PRO HB3 1 1 8 14231 1 1 89 PRO HD2 H -6.277 9.855 11.617 1.00 . A A . 89 PRO HD2 1 1 8 14232 1 1 89 PRO HD3 H -5.455 8.270 11.577 1.00 . A A . 89 PRO HD3 1 1 8 14233 1 1 89 PRO HG2 H -8.317 8.961 10.924 1.00 . A A . 89 PRO HG2 1 1 8 14234 1 1 89 PRO HG3 H -7.687 7.547 11.826 1.00 . A A . 89 PRO HG3 1 1 8 14235 1 1 89 PRO N N -5.742 9.133 9.695 1.00 . A A . 89 PRO N 1 1 8 14236 1 1 89 PRO O O -7.788 8.697 6.746 1.00 . A A . 89 PRO O 1 1 8 14237 1 1 90 GLU C C -7.940 11.593 5.898 1.00 . A A . 90 GLU C 1 1 8 14238 1 1 90 GLU CA C -8.544 11.346 7.297 1.00 . A A . 90 GLU CA 1 1 8 14239 1 1 90 GLU CB C -8.849 12.665 8.038 1.00 . A A . 90 GLU CB 1 1 8 14240 1 1 90 GLU CD C -9.769 11.599 10.191 1.00 . A A . 90 GLU CD 1 1 8 14241 1 1 90 GLU CG C -10.027 12.566 9.019 1.00 . A A . 90 GLU CG 1 1 8 14242 1 1 90 GLU H H -7.302 10.838 8.965 1.00 . A A . 90 GLU H 1 1 8 14243 1 1 90 GLU HA H -9.498 10.848 7.119 1.00 . A A . 90 GLU HA 1 1 8 14244 1 1 90 GLU HB2 H -7.966 13.011 8.574 1.00 . A A . 90 GLU HB2 1 1 8 14245 1 1 90 GLU HB3 H -9.110 13.423 7.298 1.00 . A A . 90 GLU HB3 1 1 8 14246 1 1 90 GLU HG2 H -10.224 13.564 9.418 1.00 . A A . 90 GLU HG2 1 1 8 14247 1 1 90 GLU HG3 H -10.917 12.261 8.464 1.00 . A A . 90 GLU HG3 1 1 8 14248 1 1 90 GLU N N -7.710 10.457 8.124 1.00 . A A . 90 GLU N 1 1 8 14249 1 1 90 GLU O O -8.589 11.228 4.914 1.00 . A A . 90 GLU O 1 1 8 14250 1 1 90 GLU OE1 O -8.838 11.850 10.997 1.00 . A A . 90 GLU OE1 1 1 8 14251 1 1 90 GLU OE2 O -10.512 10.596 10.318 1.00 . A A . 90 GLU OE2 1 1 8 14252 1 1 91 PRO C C -5.682 11.102 3.672 1.00 . A A . 91 PRO C 1 1 8 14253 1 1 91 PRO CA C -6.079 12.368 4.447 1.00 . A A . 91 PRO CA 1 1 8 14254 1 1 91 PRO CB C -4.843 13.228 4.735 1.00 . A A . 91 PRO CB 1 1 8 14255 1 1 91 PRO CD C -5.827 12.601 6.822 1.00 . A A . 91 PRO CD 1 1 8 14256 1 1 91 PRO CG C -4.475 12.881 6.173 1.00 . A A . 91 PRO CG 1 1 8 14257 1 1 91 PRO HA H -6.769 12.923 3.808 1.00 . A A . 91 PRO HA 1 1 8 14258 1 1 91 PRO HB2 H -4.022 12.997 4.060 1.00 . A A . 91 PRO HB2 1 1 8 14259 1 1 91 PRO HB3 H -5.104 14.282 4.664 1.00 . A A . 91 PRO HB3 1 1 8 14260 1 1 91 PRO HD2 H -5.692 11.864 7.608 1.00 . A A . 91 PRO HD2 1 1 8 14261 1 1 91 PRO HD3 H -6.234 13.513 7.253 1.00 . A A . 91 PRO HD3 1 1 8 14262 1 1 91 PRO HG2 H -3.869 11.974 6.184 1.00 . A A . 91 PRO HG2 1 1 8 14263 1 1 91 PRO HG3 H -3.951 13.700 6.667 1.00 . A A . 91 PRO HG3 1 1 8 14264 1 1 91 PRO N N -6.705 12.126 5.756 1.00 . A A . 91 PRO N 1 1 8 14265 1 1 91 PRO O O -5.149 11.209 2.571 1.00 . A A . 91 PRO O 1 1 8 14266 1 1 92 VAL C C -7.002 7.997 3.128 1.00 . A A . 92 VAL C 1 1 8 14267 1 1 92 VAL CA C -5.685 8.599 3.625 1.00 . A A . 92 VAL CA 1 1 8 14268 1 1 92 VAL CB C -4.960 7.677 4.630 1.00 . A A . 92 VAL CB 1 1 8 14269 1 1 92 VAL CG1 C -4.513 6.373 3.962 1.00 . A A . 92 VAL CG1 1 1 8 14270 1 1 92 VAL CG2 C -3.713 8.326 5.251 1.00 . A A . 92 VAL CG2 1 1 8 14271 1 1 92 VAL H H -6.358 9.957 5.145 1.00 . A A . 92 VAL H 1 1 8 14272 1 1 92 VAL HA H -5.050 8.706 2.745 1.00 . A A . 92 VAL HA 1 1 8 14273 1 1 92 VAL HB H -5.645 7.434 5.440 1.00 . A A . 92 VAL HB 1 1 8 14274 1 1 92 VAL HG11 H -3.972 5.758 4.681 1.00 . A A . 92 VAL HG11 1 1 8 14275 1 1 92 VAL HG12 H -5.380 5.815 3.614 1.00 . A A . 92 VAL HG12 1 1 8 14276 1 1 92 VAL HG13 H -3.861 6.586 3.115 1.00 . A A . 92 VAL HG13 1 1 8 14277 1 1 92 VAL HG21 H -2.954 8.487 4.490 1.00 . A A . 92 VAL HG21 1 1 8 14278 1 1 92 VAL HG22 H -3.955 9.284 5.713 1.00 . A A . 92 VAL HG22 1 1 8 14279 1 1 92 VAL HG23 H -3.306 7.679 6.028 1.00 . A A . 92 VAL HG23 1 1 8 14280 1 1 92 VAL N N -5.937 9.915 4.228 1.00 . A A . 92 VAL N 1 1 8 14281 1 1 92 VAL O O -7.135 7.686 1.946 1.00 . A A . 92 VAL O 1 1 8 14282 1 1 93 LYS C C -10.108 8.202 2.656 1.00 . A A . 93 LYS C 1 1 8 14283 1 1 93 LYS CA C -9.329 7.315 3.634 1.00 . A A . 93 LYS CA 1 1 8 14284 1 1 93 LYS CB C -10.165 7.021 4.897 1.00 . A A . 93 LYS CB 1 1 8 14285 1 1 93 LYS CD C -12.304 5.650 5.484 1.00 . A A . 93 LYS CD 1 1 8 14286 1 1 93 LYS CE C -12.170 5.592 7.009 1.00 . A A . 93 LYS CE 1 1 8 14287 1 1 93 LYS CG C -10.971 5.719 4.723 1.00 . A A . 93 LYS CG 1 1 8 14288 1 1 93 LYS H H -7.839 8.181 4.944 1.00 . A A . 93 LYS H 1 1 8 14289 1 1 93 LYS HA H -9.141 6.377 3.117 1.00 . A A . 93 LYS HA 1 1 8 14290 1 1 93 LYS HB2 H -9.505 6.913 5.757 1.00 . A A . 93 LYS HB2 1 1 8 14291 1 1 93 LYS HB3 H -10.839 7.857 5.086 1.00 . A A . 93 LYS HB3 1 1 8 14292 1 1 93 LYS HD2 H -12.957 6.471 5.184 1.00 . A A . 93 LYS HD2 1 1 8 14293 1 1 93 LYS HD3 H -12.786 4.718 5.182 1.00 . A A . 93 LYS HD3 1 1 8 14294 1 1 93 LYS HE2 H -13.041 5.054 7.398 1.00 . A A . 93 LYS HE2 1 1 8 14295 1 1 93 LYS HE3 H -11.284 5.007 7.244 1.00 . A A . 93 LYS HE3 1 1 8 14296 1 1 93 LYS HG2 H -11.213 5.596 3.668 1.00 . A A . 93 LYS HG2 1 1 8 14297 1 1 93 LYS HG3 H -10.347 4.875 5.029 1.00 . A A . 93 LYS HG3 1 1 8 14298 1 1 93 LYS HZ1 H -12.027 6.824 8.661 1.00 . A A . 93 LYS HZ1 1 1 8 14299 1 1 93 LYS HZ2 H -12.905 7.483 7.457 1.00 . A A . 93 LYS HZ2 1 1 8 14300 1 1 93 LYS HZ3 H -11.268 7.440 7.356 1.00 . A A . 93 LYS HZ3 1 1 8 14301 1 1 93 LYS N N -8.015 7.875 3.993 1.00 . A A . 93 LYS N 1 1 8 14302 1 1 93 LYS NZ N -12.084 6.927 7.656 1.00 . A A . 93 LYS NZ 1 1 8 14303 1 1 93 LYS O O -10.671 7.704 1.685 1.00 . A A . 93 LYS O 1 1 8 14304 1 1 94 ALA C C -10.375 10.833 0.756 1.00 . A A . 94 ALA C 1 1 8 14305 1 1 94 ALA CA C -10.930 10.487 2.150 1.00 . A A . 94 ALA CA 1 1 8 14306 1 1 94 ALA CB C -11.086 11.753 2.994 1.00 . A A . 94 ALA CB 1 1 8 14307 1 1 94 ALA H H -9.578 9.853 3.679 1.00 . A A . 94 ALA H 1 1 8 14308 1 1 94 ALA HA H -11.926 10.064 2.000 1.00 . A A . 94 ALA HA 1 1 8 14309 1 1 94 ALA HB1 H -11.805 12.416 2.513 1.00 . A A . 94 ALA HB1 1 1 8 14310 1 1 94 ALA HB2 H -11.450 11.496 3.990 1.00 . A A . 94 ALA HB2 1 1 8 14311 1 1 94 ALA HB3 H -10.127 12.264 3.068 1.00 . A A . 94 ALA HB3 1 1 8 14312 1 1 94 ALA N N -10.128 9.515 2.900 1.00 . A A . 94 ALA N 1 1 8 14313 1 1 94 ALA O O -11.017 11.577 0.010 1.00 . A A . 94 ALA O 1 1 8 14314 1 1 95 ILE C C -9.740 9.848 -2.005 1.00 . A A . 95 ILE C 1 1 8 14315 1 1 95 ILE CA C -8.685 10.351 -0.997 1.00 . A A . 95 ILE CA 1 1 8 14316 1 1 95 ILE CB C -7.359 9.562 -1.142 1.00 . A A . 95 ILE CB 1 1 8 14317 1 1 95 ILE CD1 C -5.048 9.130 -0.071 1.00 . A A . 95 ILE CD1 1 1 8 14318 1 1 95 ILE CG1 C -6.288 10.035 -0.135 1.00 . A A . 95 ILE CG1 1 1 8 14319 1 1 95 ILE CG2 C -6.779 9.710 -2.561 1.00 . A A . 95 ILE CG2 1 1 8 14320 1 1 95 ILE H H -8.691 9.775 1.080 1.00 . A A . 95 ILE H 1 1 8 14321 1 1 95 ILE HA H -8.484 11.399 -1.217 1.00 . A A . 95 ILE HA 1 1 8 14322 1 1 95 ILE HB H -7.571 8.507 -0.958 1.00 . A A . 95 ILE HB 1 1 8 14323 1 1 95 ILE HD11 H -4.397 9.481 0.725 1.00 . A A . 95 ILE HD11 1 1 8 14324 1 1 95 ILE HD12 H -5.344 8.104 0.147 1.00 . A A . 95 ILE HD12 1 1 8 14325 1 1 95 ILE HD13 H -4.492 9.161 -1.006 1.00 . A A . 95 ILE HD13 1 1 8 14326 1 1 95 ILE HG12 H -5.978 11.052 -0.378 1.00 . A A . 95 ILE HG12 1 1 8 14327 1 1 95 ILE HG13 H -6.720 10.054 0.863 1.00 . A A . 95 ILE HG13 1 1 8 14328 1 1 95 ILE HG21 H -7.511 9.441 -3.319 1.00 . A A . 95 ILE HG21 1 1 8 14329 1 1 95 ILE HG22 H -6.458 10.737 -2.737 1.00 . A A . 95 ILE HG22 1 1 8 14330 1 1 95 ILE HG23 H -5.931 9.040 -2.689 1.00 . A A . 95 ILE HG23 1 1 8 14331 1 1 95 ILE N N -9.209 10.287 0.379 1.00 . A A . 95 ILE N 1 1 8 14332 1 1 95 ILE O O -9.880 10.419 -3.089 1.00 . A A . 95 ILE O 1 1 8 14333 1 1 96 CYS C C -13.028 8.644 -1.802 1.00 . A A . 96 CYS C 1 1 8 14334 1 1 96 CYS CA C -11.651 8.319 -2.414 1.00 . A A . 96 CYS CA 1 1 8 14335 1 1 96 CYS CB C -11.457 6.814 -2.603 1.00 . A A . 96 CYS CB 1 1 8 14336 1 1 96 CYS H H -10.404 8.448 -0.695 1.00 . A A . 96 CYS H 1 1 8 14337 1 1 96 CYS HA H -11.628 8.773 -3.406 1.00 . A A . 96 CYS HA 1 1 8 14338 1 1 96 CYS HB2 H -12.247 6.448 -3.256 1.00 . A A . 96 CYS HB2 1 1 8 14339 1 1 96 CYS HB3 H -10.504 6.658 -3.110 1.00 . A A . 96 CYS HB3 1 1 8 14340 1 1 96 CYS N N -10.531 8.833 -1.624 1.00 . A A . 96 CYS N 1 1 8 14341 1 1 96 CYS O O -13.156 8.910 -0.603 1.00 . A A . 96 CYS O 1 1 8 14342 1 1 96 CYS SG S -11.489 5.795 -1.110 1.00 . A A . 96 CYS SG 1 1 8 14343 1 1 97 LYS C C -16.412 8.076 -3.263 1.00 . A A . 97 LYS C 1 1 8 14344 1 1 97 LYS CA C -15.483 8.795 -2.273 1.00 . A A . 97 LYS CA 1 1 8 14345 1 1 97 LYS CB C -15.785 10.310 -2.202 1.00 . A A . 97 LYS CB 1 1 8 14346 1 1 97 LYS CD C -16.879 10.540 0.096 1.00 . A A . 97 LYS CD 1 1 8 14347 1 1 97 LYS CE C -18.131 10.960 0.881 1.00 . A A . 97 LYS CE 1 1 8 14348 1 1 97 LYS CG C -17.074 10.637 -1.429 1.00 . A A . 97 LYS CG 1 1 8 14349 1 1 97 LYS H H -13.863 8.366 -3.607 1.00 . A A . 97 LYS H 1 1 8 14350 1 1 97 LYS HA H -15.638 8.361 -1.284 1.00 . A A . 97 LYS HA 1 1 8 14351 1 1 97 LYS HB2 H -14.954 10.830 -1.720 1.00 . A A . 97 LYS HB2 1 1 8 14352 1 1 97 LYS HB3 H -15.867 10.711 -3.214 1.00 . A A . 97 LYS HB3 1 1 8 14353 1 1 97 LYS HD2 H -16.590 9.528 0.383 1.00 . A A . 97 LYS HD2 1 1 8 14354 1 1 97 LYS HD3 H -16.067 11.212 0.380 1.00 . A A . 97 LYS HD3 1 1 8 14355 1 1 97 LYS HE2 H -17.841 11.115 1.925 1.00 . A A . 97 LYS HE2 1 1 8 14356 1 1 97 LYS HE3 H -18.488 11.919 0.494 1.00 . A A . 97 LYS HE3 1 1 8 14357 1 1 97 LYS HG2 H -17.364 11.661 -1.671 1.00 . A A . 97 LYS HG2 1 1 8 14358 1 1 97 LYS HG3 H -17.876 9.972 -1.750 1.00 . A A . 97 LYS HG3 1 1 8 14359 1 1 97 LYS HZ1 H -20.015 10.236 1.363 1.00 . A A . 97 LYS HZ1 1 1 8 14360 1 1 97 LYS HZ2 H -18.908 9.055 1.196 1.00 . A A . 97 LYS HZ2 1 1 8 14361 1 1 97 LYS HZ3 H -19.533 9.791 -0.128 1.00 . A A . 97 LYS HZ3 1 1 8 14362 1 1 97 LYS N N -14.073 8.585 -2.641 1.00 . A A . 97 LYS N 1 1 8 14363 1 1 97 LYS NZ N -19.214 9.942 0.819 1.00 . A A . 97 LYS NZ 1 1 8 14364 1 1 97 LYS O O -16.517 8.472 -4.423 1.00 . A A . 97 LYS O 1 1 8 14365 1 1 98 GLY C C -17.243 5.139 -4.563 1.00 . A A . 98 GLY C 1 1 8 14366 1 1 98 GLY CA C -17.938 6.155 -3.645 1.00 . A A . 98 GLY CA 1 1 8 14367 1 1 98 GLY H H -16.861 6.700 -1.870 1.00 . A A . 98 GLY H 1 1 8 14368 1 1 98 GLY HA2 H -18.614 5.607 -2.990 1.00 . A A . 98 GLY HA2 1 1 8 14369 1 1 98 GLY HA3 H -18.552 6.807 -4.270 1.00 . A A . 98 GLY HA3 1 1 8 14370 1 1 98 GLY N N -17.028 6.976 -2.827 1.00 . A A . 98 GLY N 1 1 8 14371 1 1 98 GLY O O -17.909 4.489 -5.369 1.00 . A A . 98 GLY O 1 1 8 14372 1 1 99 ILE C C -15.277 2.621 -4.839 1.00 . A A . 99 ILE C 1 1 8 14373 1 1 99 ILE CA C -15.112 4.081 -5.295 1.00 . A A . 99 ILE CA 1 1 8 14374 1 1 99 ILE CB C -13.630 4.526 -5.346 1.00 . A A . 99 ILE CB 1 1 8 14375 1 1 99 ILE CD1 C -12.113 6.492 -6.149 1.00 . A A . 99 ILE CD1 1 1 8 14376 1 1 99 ILE CG1 C -13.535 5.948 -5.952 1.00 . A A . 99 ILE CG1 1 1 8 14377 1 1 99 ILE CG2 C -12.813 3.517 -6.178 1.00 . A A . 99 ILE CG2 1 1 8 14378 1 1 99 ILE H H -15.444 5.540 -3.762 1.00 . A A . 99 ILE H 1 1 8 14379 1 1 99 ILE HA H -15.493 4.148 -6.316 1.00 . A A . 99 ILE HA 1 1 8 14380 1 1 99 ILE HB H -13.226 4.554 -4.333 1.00 . A A . 99 ILE HB 1 1 8 14381 1 1 99 ILE HD11 H -12.160 7.571 -6.303 1.00 . A A . 99 ILE HD11 1 1 8 14382 1 1 99 ILE HD12 H -11.498 6.288 -5.276 1.00 . A A . 99 ILE HD12 1 1 8 14383 1 1 99 ILE HD13 H -11.654 6.033 -7.024 1.00 . A A . 99 ILE HD13 1 1 8 14384 1 1 99 ILE HG12 H -14.043 5.967 -6.918 1.00 . A A . 99 ILE HG12 1 1 8 14385 1 1 99 ILE HG13 H -14.055 6.644 -5.293 1.00 . A A . 99 ILE HG13 1 1 8 14386 1 1 99 ILE HG21 H -13.230 3.424 -7.183 1.00 . A A . 99 ILE HG21 1 1 8 14387 1 1 99 ILE HG22 H -11.781 3.847 -6.259 1.00 . A A . 99 ILE HG22 1 1 8 14388 1 1 99 ILE HG23 H -12.791 2.540 -5.693 1.00 . A A . 99 ILE HG23 1 1 8 14389 1 1 99 ILE N N -15.916 4.987 -4.460 1.00 . A A . 99 ILE N 1 1 8 14390 1 1 99 ILE O O -14.875 2.244 -3.737 1.00 . A A . 99 ILE O 1 1 8 14391 1 1 100 ILE C C -15.147 -0.413 -6.633 1.00 . A A . 100 ILE C 1 1 8 14392 1 1 100 ILE CA C -16.015 0.333 -5.587 1.00 . A A . 100 ILE CA 1 1 8 14393 1 1 100 ILE CB C -17.521 -0.059 -5.666 1.00 . A A . 100 ILE CB 1 1 8 14394 1 1 100 ILE CD1 C -19.911 0.594 -4.804 1.00 . A A . 100 ILE CD1 1 1 8 14395 1 1 100 ILE CG1 C -18.421 0.951 -4.907 1.00 . A A . 100 ILE CG1 1 1 8 14396 1 1 100 ILE CG2 C -17.755 -1.463 -5.084 1.00 . A A . 100 ILE CG2 1 1 8 14397 1 1 100 ILE H H -16.252 2.245 -6.534 1.00 . A A . 100 ILE H 1 1 8 14398 1 1 100 ILE HA H -15.654 0.029 -4.605 1.00 . A A . 100 ILE HA 1 1 8 14399 1 1 100 ILE HB H -17.824 -0.066 -6.714 1.00 . A A . 100 ILE HB 1 1 8 14400 1 1 100 ILE HD11 H -20.453 1.444 -4.387 1.00 . A A . 100 ILE HD11 1 1 8 14401 1 1 100 ILE HD12 H -20.309 0.369 -5.794 1.00 . A A . 100 ILE HD12 1 1 8 14402 1 1 100 ILE HD13 H -20.055 -0.260 -4.143 1.00 . A A . 100 ILE HD13 1 1 8 14403 1 1 100 ILE HG12 H -18.029 1.079 -3.899 1.00 . A A . 100 ILE HG12 1 1 8 14404 1 1 100 ILE HG13 H -18.376 1.910 -5.418 1.00 . A A . 100 ILE HG13 1 1 8 14405 1 1 100 ILE HG21 H -18.769 -1.797 -5.301 1.00 . A A . 100 ILE HG21 1 1 8 14406 1 1 100 ILE HG22 H -17.078 -2.196 -5.516 1.00 . A A . 100 ILE HG22 1 1 8 14407 1 1 100 ILE HG23 H -17.618 -1.431 -4.005 1.00 . A A . 100 ILE HG23 1 1 8 14408 1 1 100 ILE N N -15.855 1.798 -5.717 1.00 . A A . 100 ILE N 1 1 8 14409 1 1 100 ILE O O -14.926 -1.619 -6.542 1.00 . A A . 100 ILE O 1 1 8 14410 1 1 101 ALA C C -12.418 -0.705 -8.489 1.00 . A A . 101 ALA C 1 1 8 14411 1 1 101 ALA CA C -13.843 -0.168 -8.771 1.00 . A A . 101 ALA CA 1 1 8 14412 1 1 101 ALA CB C -13.805 0.982 -9.790 1.00 . A A . 101 ALA CB 1 1 8 14413 1 1 101 ALA H H -14.746 1.312 -7.540 1.00 . A A . 101 ALA H 1 1 8 14414 1 1 101 ALA HA H -14.408 -0.990 -9.215 1.00 . A A . 101 ALA HA 1 1 8 14415 1 1 101 ALA HB1 H -13.355 0.639 -10.722 1.00 . A A . 101 ALA HB1 1 1 8 14416 1 1 101 ALA HB2 H -14.819 1.325 -10.005 1.00 . A A . 101 ALA HB2 1 1 8 14417 1 1 101 ALA HB3 H -13.217 1.814 -9.398 1.00 . A A . 101 ALA HB3 1 1 8 14418 1 1 101 ALA N N -14.584 0.319 -7.600 1.00 . A A . 101 ALA N 1 1 8 14419 1 1 101 ALA O O -11.705 -1.062 -9.431 1.00 . A A . 101 ALA O 1 1 8 14420 1 1 102 SER C C -9.530 -0.267 -7.476 1.00 . A A . 102 SER C 1 1 8 14421 1 1 102 SER CA C -10.622 -1.122 -6.792 1.00 . A A . 102 SER CA 1 1 8 14422 1 1 102 SER CB C -10.400 -2.634 -6.934 1.00 . A A . 102 SER CB 1 1 8 14423 1 1 102 SER H H -12.659 -0.534 -6.505 1.00 . A A . 102 SER H 1 1 8 14424 1 1 102 SER HA H -10.567 -0.917 -5.725 1.00 . A A . 102 SER HA 1 1 8 14425 1 1 102 SER HB2 H -11.319 -3.155 -6.662 1.00 . A A . 102 SER HB2 1 1 8 14426 1 1 102 SER HB3 H -10.159 -2.884 -7.969 1.00 . A A . 102 SER HB3 1 1 8 14427 1 1 102 SER HG H -9.782 -3.660 -5.399 1.00 . A A . 102 SER HG 1 1 8 14428 1 1 102 SER N N -11.986 -0.766 -7.222 1.00 . A A . 102 SER N 1 1 8 14429 1 1 102 SER O O -8.726 -0.756 -8.277 1.00 . A A . 102 SER O 1 1 8 14430 1 1 102 SER OG O -9.365 -3.072 -6.072 1.00 . A A . 102 SER OG 1 1 8 14431 1 1 103 LYS C C -8.442 3.239 -6.700 1.00 . A A . 103 LYS C 1 1 8 14432 1 1 103 LYS CA C -8.525 2.037 -7.650 1.00 . A A . 103 LYS CA 1 1 8 14433 1 1 103 LYS CB C -8.924 2.488 -9.072 1.00 . A A . 103 LYS CB 1 1 8 14434 1 1 103 LYS CD C -6.875 1.793 -10.445 1.00 . A A . 103 LYS CD 1 1 8 14435 1 1 103 LYS CE C -5.550 2.254 -11.073 1.00 . A A . 103 LYS CE 1 1 8 14436 1 1 103 LYS CG C -7.724 2.962 -9.908 1.00 . A A . 103 LYS CG 1 1 8 14437 1 1 103 LYS H H -10.173 1.358 -6.470 1.00 . A A . 103 LYS H 1 1 8 14438 1 1 103 LYS HA H -7.544 1.573 -7.687 1.00 . A A . 103 LYS HA 1 1 8 14439 1 1 103 LYS HB2 H -9.405 1.666 -9.602 1.00 . A A . 103 LYS HB2 1 1 8 14440 1 1 103 LYS HB3 H -9.652 3.299 -9.000 1.00 . A A . 103 LYS HB3 1 1 8 14441 1 1 103 LYS HD2 H -6.631 1.114 -9.628 1.00 . A A . 103 LYS HD2 1 1 8 14442 1 1 103 LYS HD3 H -7.454 1.230 -11.180 1.00 . A A . 103 LYS HD3 1 1 8 14443 1 1 103 LYS HE2 H -4.996 2.843 -10.336 1.00 . A A . 103 LYS HE2 1 1 8 14444 1 1 103 LYS HE3 H -4.953 1.366 -11.299 1.00 . A A . 103 LYS HE3 1 1 8 14445 1 1 103 LYS HG2 H -8.103 3.538 -10.751 1.00 . A A . 103 LYS HG2 1 1 8 14446 1 1 103 LYS HG3 H -7.100 3.615 -9.301 1.00 . A A . 103 LYS HG3 1 1 8 14447 1 1 103 LYS HZ1 H -4.857 3.305 -12.723 1.00 . A A . 103 LYS HZ1 1 1 8 14448 1 1 103 LYS HZ2 H -6.256 3.901 -12.137 1.00 . A A . 103 LYS HZ2 1 1 8 14449 1 1 103 LYS HZ3 H -6.254 2.518 -13.013 1.00 . A A . 103 LYS HZ3 1 1 8 14450 1 1 103 LYS N N -9.511 1.042 -7.173 1.00 . A A . 103 LYS N 1 1 8 14451 1 1 103 LYS NZ N -5.747 3.047 -12.317 1.00 . A A . 103 LYS NZ 1 1 8 14452 1 1 103 LYS O O -9.354 3.466 -5.914 1.00 . A A . 103 LYS O 1 1 8 14453 1 1 104 ASN C C -6.486 6.339 -7.011 1.00 . A A . 104 ASN C 1 1 8 14454 1 1 104 ASN CA C -7.298 5.360 -6.137 1.00 . A A . 104 ASN CA 1 1 8 14455 1 1 104 ASN CB C -6.701 5.232 -4.722 1.00 . A A . 104 ASN CB 1 1 8 14456 1 1 104 ASN CG C -7.363 6.131 -3.692 1.00 . A A . 104 ASN CG 1 1 8 14457 1 1 104 ASN H H -6.573 3.741 -7.286 1.00 . A A . 104 ASN H 1 1 8 14458 1 1 104 ASN HA H -8.316 5.753 -6.075 1.00 . A A . 104 ASN HA 1 1 8 14459 1 1 104 ASN HB2 H -6.796 4.203 -4.403 1.00 . A A . 104 ASN HB2 1 1 8 14460 1 1 104 ASN HB3 H -5.640 5.473 -4.745 1.00 . A A . 104 ASN HB3 1 1 8 14461 1 1 104 ASN HD21 H -6.549 5.089 -2.174 1.00 . A A . 104 ASN HD21 1 1 8 14462 1 1 104 ASN HD22 H -7.558 6.445 -1.728 1.00 . A A . 104 ASN HD22 1 1 8 14463 1 1 104 ASN N N -7.369 4.024 -6.740 1.00 . A A . 104 ASN N 1 1 8 14464 1 1 104 ASN ND2 N -7.129 5.866 -2.431 1.00 . A A . 104 ASN ND2 1 1 8 14465 1 1 104 ASN O O -6.121 6.020 -8.145 1.00 . A A . 104 ASN O 1 1 8 14466 1 1 104 ASN OD1 O -8.079 7.065 -4.006 1.00 . A A . 104 ASN OD1 1 1 8 14467 1 1 105 VAL C C -4.181 8.857 -6.035 1.00 . A A . 105 VAL C 1 1 8 14468 1 1 105 VAL CA C -5.276 8.522 -7.053 1.00 . A A . 105 VAL CA 1 1 8 14469 1 1 105 VAL CB C -6.067 9.786 -7.465 1.00 . A A . 105 VAL CB 1 1 8 14470 1 1 105 VAL CG1 C -5.188 10.786 -8.229 1.00 . A A . 105 VAL CG1 1 1 8 14471 1 1 105 VAL CG2 C -7.261 9.457 -8.374 1.00 . A A . 105 VAL CG2 1 1 8 14472 1 1 105 VAL H H -6.504 7.704 -5.527 1.00 . A A . 105 VAL H 1 1 8 14473 1 1 105 VAL HA H -4.798 8.108 -7.941 1.00 . A A . 105 VAL HA 1 1 8 14474 1 1 105 VAL HB H -6.448 10.276 -6.568 1.00 . A A . 105 VAL HB 1 1 8 14475 1 1 105 VAL HG11 H -4.775 10.318 -9.123 1.00 . A A . 105 VAL HG11 1 1 8 14476 1 1 105 VAL HG12 H -5.783 11.652 -8.521 1.00 . A A . 105 VAL HG12 1 1 8 14477 1 1 105 VAL HG13 H -4.377 11.139 -7.597 1.00 . A A . 105 VAL HG13 1 1 8 14478 1 1 105 VAL HG21 H -7.758 10.377 -8.686 1.00 . A A . 105 VAL HG21 1 1 8 14479 1 1 105 VAL HG22 H -6.923 8.913 -9.257 1.00 . A A . 105 VAL HG22 1 1 8 14480 1 1 105 VAL HG23 H -7.991 8.852 -7.835 1.00 . A A . 105 VAL HG23 1 1 8 14481 1 1 105 VAL N N -6.176 7.518 -6.467 1.00 . A A . 105 VAL N 1 1 8 14482 1 1 105 VAL O O -4.456 8.966 -4.839 1.00 . A A . 105 VAL O 1 1 8 14483 1 1 106 LEU C C -2.176 10.835 -4.963 1.00 . A A . 106 LEU C 1 1 8 14484 1 1 106 LEU CA C -1.811 9.529 -5.701 1.00 . A A . 106 LEU CA 1 1 8 14485 1 1 106 LEU CB C -0.616 9.739 -6.658 1.00 . A A . 106 LEU CB 1 1 8 14486 1 1 106 LEU CD1 C 1.366 9.208 -5.175 1.00 . A A . 106 LEU CD1 1 1 8 14487 1 1 106 LEU CD2 C 1.646 10.737 -7.110 1.00 . A A . 106 LEU CD2 1 1 8 14488 1 1 106 LEU CG C 0.683 10.271 -6.022 1.00 . A A . 106 LEU CG 1 1 8 14489 1 1 106 LEU H H -2.771 8.800 -7.464 1.00 . A A . 106 LEU H 1 1 8 14490 1 1 106 LEU HA H -1.567 8.771 -4.956 1.00 . A A . 106 LEU HA 1 1 8 14491 1 1 106 LEU HB2 H -0.389 8.798 -7.152 1.00 . A A . 106 LEU HB2 1 1 8 14492 1 1 106 LEU HB3 H -0.924 10.443 -7.431 1.00 . A A . 106 LEU HB3 1 1 8 14493 1 1 106 LEU HD11 H 0.624 8.758 -4.524 1.00 . A A . 106 LEU HD11 1 1 8 14494 1 1 106 LEU HD12 H 2.147 9.662 -4.563 1.00 . A A . 106 LEU HD12 1 1 8 14495 1 1 106 LEU HD13 H 1.795 8.440 -5.813 1.00 . A A . 106 LEU HD13 1 1 8 14496 1 1 106 LEU HD21 H 1.814 9.935 -7.827 1.00 . A A . 106 LEU HD21 1 1 8 14497 1 1 106 LEU HD22 H 2.591 11.043 -6.665 1.00 . A A . 106 LEU HD22 1 1 8 14498 1 1 106 LEU HD23 H 1.215 11.591 -7.632 1.00 . A A . 106 LEU HD23 1 1 8 14499 1 1 106 LEU HG H 0.475 11.117 -5.381 1.00 . A A . 106 LEU HG 1 1 8 14500 1 1 106 LEU N N -2.936 9.017 -6.494 1.00 . A A . 106 LEU N 1 1 8 14501 1 1 106 LEU O O -2.834 11.715 -5.526 1.00 . A A . 106 LEU O 1 1 8 14502 1 1 107 THR C C -1.194 13.445 -3.541 1.00 . A A . 107 THR C 1 1 8 14503 1 1 107 THR CA C -1.896 12.218 -2.923 1.00 . A A . 107 THR CA 1 1 8 14504 1 1 107 THR CB C -1.440 12.057 -1.455 1.00 . A A . 107 THR CB 1 1 8 14505 1 1 107 THR CG2 C -2.623 12.118 -0.492 1.00 . A A . 107 THR CG2 1 1 8 14506 1 1 107 THR H H -1.219 10.199 -3.301 1.00 . A A . 107 THR H 1 1 8 14507 1 1 107 THR HA H -2.961 12.454 -2.915 1.00 . A A . 107 THR HA 1 1 8 14508 1 1 107 THR HB H -0.738 12.859 -1.216 1.00 . A A . 107 THR HB 1 1 8 14509 1 1 107 THR HG1 H -1.450 10.152 -1.087 1.00 . A A . 107 THR HG1 1 1 8 14510 1 1 107 THR HG21 H -3.075 13.110 -0.517 1.00 . A A . 107 THR HG21 1 1 8 14511 1 1 107 THR HG22 H -2.286 11.906 0.522 1.00 . A A . 107 THR HG22 1 1 8 14512 1 1 107 THR HG23 H -3.369 11.377 -0.774 1.00 . A A . 107 THR HG23 1 1 8 14513 1 1 107 THR N N -1.727 10.977 -3.712 1.00 . A A . 107 THR N 1 1 8 14514 1 1 107 THR O O -0.422 13.339 -4.494 1.00 . A A . 107 THR O 1 1 8 14515 1 1 107 THR OG1 O -0.778 10.844 -1.201 1.00 . A A . 107 THR OG1 1 1 8 14516 1 1 108 THR C C -0.070 16.668 -2.345 1.00 . A A . 108 THR C 1 1 8 14517 1 1 108 THR CA C -0.875 15.923 -3.426 1.00 . A A . 108 THR CA 1 1 8 14518 1 1 108 THR CB C -1.988 16.799 -4.034 1.00 . A A . 108 THR CB 1 1 8 14519 1 1 108 THR CG2 C -3.028 17.292 -3.023 1.00 . A A . 108 THR CG2 1 1 8 14520 1 1 108 THR H H -2.087 14.616 -2.198 1.00 . A A . 108 THR H 1 1 8 14521 1 1 108 THR HA H -0.171 15.733 -4.236 1.00 . A A . 108 THR HA 1 1 8 14522 1 1 108 THR HB H -2.505 16.204 -4.790 1.00 . A A . 108 THR HB 1 1 8 14523 1 1 108 THR HG1 H -2.164 18.403 -5.115 1.00 . A A . 108 THR HG1 1 1 8 14524 1 1 108 THR HG21 H -3.486 16.446 -2.511 1.00 . A A . 108 THR HG21 1 1 8 14525 1 1 108 THR HG22 H -3.812 17.839 -3.546 1.00 . A A . 108 THR HG22 1 1 8 14526 1 1 108 THR HG23 H -2.567 17.956 -2.292 1.00 . A A . 108 THR HG23 1 1 8 14527 1 1 108 THR N N -1.436 14.630 -2.969 1.00 . A A . 108 THR N 1 1 8 14528 1 1 108 THR O O 0.916 17.341 -2.656 1.00 . A A . 108 THR O 1 1 8 14529 1 1 108 THR OG1 O -1.436 17.930 -4.672 1.00 . A A . 108 THR OG1 1 1 8 14530 1 1 109 SER C C 1.582 16.122 0.354 1.00 . A A . 109 SER C 1 1 8 14531 1 1 109 SER CA C 0.339 16.984 0.092 1.00 . A A . 109 SER CA 1 1 8 14532 1 1 109 SER CB C -0.551 17.019 1.343 1.00 . A A . 109 SER CB 1 1 8 14533 1 1 109 SER H H -1.188 15.857 -0.891 1.00 . A A . 109 SER H 1 1 8 14534 1 1 109 SER HA H 0.684 18.000 -0.106 1.00 . A A . 109 SER HA 1 1 8 14535 1 1 109 SER HB2 H -0.998 16.038 1.503 1.00 . A A . 109 SER HB2 1 1 8 14536 1 1 109 SER HB3 H 0.051 17.272 2.217 1.00 . A A . 109 SER HB3 1 1 8 14537 1 1 109 SER HG H -2.101 17.785 0.409 1.00 . A A . 109 SER HG 1 1 8 14538 1 1 109 SER N N -0.429 16.493 -1.067 1.00 . A A . 109 SER N 1 1 8 14539 1 1 109 SER O O 1.751 15.054 -0.236 1.00 . A A . 109 SER O 1 1 8 14540 1 1 109 SER OG O -1.571 17.996 1.201 1.00 . A A . 109 SER OG 1 1 8 14541 1 1 110 GLU C C 3.939 15.582 2.981 1.00 . A A . 110 GLU C 1 1 8 14542 1 1 110 GLU CA C 3.772 15.945 1.498 1.00 . A A . 110 GLU CA 1 1 8 14543 1 1 110 GLU CB C 4.919 16.807 0.943 1.00 . A A . 110 GLU CB 1 1 8 14544 1 1 110 GLU CD C 5.954 17.494 -1.319 1.00 . A A . 110 GLU CD 1 1 8 14545 1 1 110 GLU CG C 4.674 17.159 -0.536 1.00 . A A . 110 GLU CG 1 1 8 14546 1 1 110 GLU H H 2.283 17.463 1.689 1.00 . A A . 110 GLU H 1 1 8 14547 1 1 110 GLU HA H 3.811 15.007 0.950 1.00 . A A . 110 GLU HA 1 1 8 14548 1 1 110 GLU HB2 H 5.007 17.718 1.531 1.00 . A A . 110 GLU HB2 1 1 8 14549 1 1 110 GLU HB3 H 5.846 16.244 1.032 1.00 . A A . 110 GLU HB3 1 1 8 14550 1 1 110 GLU HG2 H 4.192 16.305 -1.017 1.00 . A A . 110 GLU HG2 1 1 8 14551 1 1 110 GLU HG3 H 3.982 18.002 -0.595 1.00 . A A . 110 GLU HG3 1 1 8 14552 1 1 110 GLU N N 2.471 16.577 1.241 1.00 . A A . 110 GLU N 1 1 8 14553 1 1 110 GLU O O 4.121 16.443 3.843 1.00 . A A . 110 GLU O 1 1 8 14554 1 1 110 GLU OE1 O 6.734 18.380 -0.898 1.00 . A A . 110 GLU OE1 1 1 8 14555 1 1 110 GLU OE2 O 6.140 16.885 -2.402 1.00 . A A . 110 GLU OE2 1 1 8 14556 1 1 111 PHE C C 5.110 13.102 5.010 1.00 . A A . 111 PHE C 1 1 8 14557 1 1 111 PHE CA C 3.751 13.686 4.606 1.00 . A A . 111 PHE CA 1 1 8 14558 1 1 111 PHE CB C 2.677 12.583 4.612 1.00 . A A . 111 PHE CB 1 1 8 14559 1 1 111 PHE CD1 C 1.263 12.814 2.530 1.00 . A A . 111 PHE CD1 1 1 8 14560 1 1 111 PHE CD2 C 0.254 13.393 4.665 1.00 . A A . 111 PHE CD2 1 1 8 14561 1 1 111 PHE CE1 C 0.068 13.131 1.873 1.00 . A A . 111 PHE CE1 1 1 8 14562 1 1 111 PHE CE2 C -0.952 13.698 4.006 1.00 . A A . 111 PHE CE2 1 1 8 14563 1 1 111 PHE CG C 1.369 12.950 3.928 1.00 . A A . 111 PHE CG 1 1 8 14564 1 1 111 PHE CZ C -1.044 13.565 2.609 1.00 . A A . 111 PHE CZ 1 1 8 14565 1 1 111 PHE H H 3.723 13.642 2.497 1.00 . A A . 111 PHE H 1 1 8 14566 1 1 111 PHE HA H 3.469 14.451 5.331 1.00 . A A . 111 PHE HA 1 1 8 14567 1 1 111 PHE HB2 H 3.080 11.701 4.109 1.00 . A A . 111 PHE HB2 1 1 8 14568 1 1 111 PHE HB3 H 2.473 12.299 5.645 1.00 . A A . 111 PHE HB3 1 1 8 14569 1 1 111 PHE HD1 H 2.098 12.445 1.960 1.00 . A A . 111 PHE HD1 1 1 8 14570 1 1 111 PHE HD2 H 0.313 13.475 5.741 1.00 . A A . 111 PHE HD2 1 1 8 14571 1 1 111 PHE HE1 H 0.008 13.023 0.802 1.00 . A A . 111 PHE HE1 1 1 8 14572 1 1 111 PHE HE2 H -1.810 14.024 4.578 1.00 . A A . 111 PHE HE2 1 1 8 14573 1 1 111 PHE HZ H -1.961 13.784 2.084 1.00 . A A . 111 PHE HZ 1 1 8 14574 1 1 111 PHE N N 3.817 14.284 3.268 1.00 . A A . 111 PHE N 1 1 8 14575 1 1 111 PHE O O 5.973 12.879 4.156 1.00 . A A . 111 PHE O 1 1 8 14576 1 1 112 TYR C C 6.695 10.786 6.429 1.00 . A A . 112 TYR C 1 1 8 14577 1 1 112 TYR CA C 6.568 12.269 6.813 1.00 . A A . 112 TYR CA 1 1 8 14578 1 1 112 TYR CB C 6.670 12.508 8.330 1.00 . A A . 112 TYR CB 1 1 8 14579 1 1 112 TYR CD1 C 7.485 14.911 8.030 1.00 . A A . 112 TYR CD1 1 1 8 14580 1 1 112 TYR CD2 C 8.324 13.596 9.901 1.00 . A A . 112 TYR CD2 1 1 8 14581 1 1 112 TYR CE1 C 8.290 15.995 8.431 1.00 . A A . 112 TYR CE1 1 1 8 14582 1 1 112 TYR CE2 C 9.126 14.679 10.311 1.00 . A A . 112 TYR CE2 1 1 8 14583 1 1 112 TYR CG C 7.513 13.701 8.754 1.00 . A A . 112 TYR CG 1 1 8 14584 1 1 112 TYR CZ C 9.118 15.882 9.569 1.00 . A A . 112 TYR CZ 1 1 8 14585 1 1 112 TYR H H 4.535 12.900 6.950 1.00 . A A . 112 TYR H 1 1 8 14586 1 1 112 TYR HA H 7.403 12.790 6.341 1.00 . A A . 112 TYR HA 1 1 8 14587 1 1 112 TYR HB2 H 5.672 12.639 8.746 1.00 . A A . 112 TYR HB2 1 1 8 14588 1 1 112 TYR HB3 H 7.106 11.619 8.788 1.00 . A A . 112 TYR HB3 1 1 8 14589 1 1 112 TYR HD1 H 6.848 15.014 7.162 1.00 . A A . 112 TYR HD1 1 1 8 14590 1 1 112 TYR HD2 H 8.324 12.677 10.473 1.00 . A A . 112 TYR HD2 1 1 8 14591 1 1 112 TYR HE1 H 8.284 16.921 7.873 1.00 . A A . 112 TYR HE1 1 1 8 14592 1 1 112 TYR HE2 H 9.743 14.596 11.194 1.00 . A A . 112 TYR HE2 1 1 8 14593 1 1 112 TYR HH H 10.423 16.730 10.741 1.00 . A A . 112 TYR HH 1 1 8 14594 1 1 112 TYR N N 5.311 12.824 6.301 1.00 . A A . 112 TYR N 1 1 8 14595 1 1 112 TYR O O 6.031 9.917 7.003 1.00 . A A . 112 TYR O 1 1 8 14596 1 1 112 TYR OH O 9.895 16.933 9.949 1.00 . A A . 112 TYR OH 1 1 8 14597 1 1 113 LEU C C 9.099 8.573 5.524 1.00 . A A . 113 LEU C 1 1 8 14598 1 1 113 LEU CA C 7.821 9.167 4.912 1.00 . A A . 113 LEU CA 1 1 8 14599 1 1 113 LEU CB C 7.868 9.205 3.371 1.00 . A A . 113 LEU CB 1 1 8 14600 1 1 113 LEU CD1 C 6.616 7.036 2.908 1.00 . A A . 113 LEU CD1 1 1 8 14601 1 1 113 LEU CD2 C 5.317 9.155 3.100 1.00 . A A . 113 LEU CD2 1 1 8 14602 1 1 113 LEU CG C 6.656 8.544 2.691 1.00 . A A . 113 LEU CG 1 1 8 14603 1 1 113 LEU H H 8.032 11.295 5.014 1.00 . A A . 113 LEU H 1 1 8 14604 1 1 113 LEU HA H 7.003 8.512 5.202 1.00 . A A . 113 LEU HA 1 1 8 14605 1 1 113 LEU HB2 H 7.940 10.237 3.023 1.00 . A A . 113 LEU HB2 1 1 8 14606 1 1 113 LEU HB3 H 8.767 8.692 3.026 1.00 . A A . 113 LEU HB3 1 1 8 14607 1 1 113 LEU HD11 H 7.576 6.604 2.626 1.00 . A A . 113 LEU HD11 1 1 8 14608 1 1 113 LEU HD12 H 5.838 6.605 2.280 1.00 . A A . 113 LEU HD12 1 1 8 14609 1 1 113 LEU HD13 H 6.403 6.796 3.948 1.00 . A A . 113 LEU HD13 1 1 8 14610 1 1 113 LEU HD21 H 4.532 8.775 2.447 1.00 . A A . 113 LEU HD21 1 1 8 14611 1 1 113 LEU HD22 H 5.366 10.239 3.000 1.00 . A A . 113 LEU HD22 1 1 8 14612 1 1 113 LEU HD23 H 5.073 8.904 4.131 1.00 . A A . 113 LEU HD23 1 1 8 14613 1 1 113 LEU HG H 6.774 8.693 1.626 1.00 . A A . 113 LEU HG 1 1 8 14614 1 1 113 LEU N N 7.539 10.510 5.431 1.00 . A A . 113 LEU N 1 1 8 14615 1 1 113 LEU O O 10.156 9.208 5.574 1.00 . A A . 113 LEU O 1 1 8 14616 1 1 114 SER C C 10.179 5.190 6.265 1.00 . A A . 114 SER C 1 1 8 14617 1 1 114 SER CA C 10.027 6.630 6.759 1.00 . A A . 114 SER CA 1 1 8 14618 1 1 114 SER CB C 9.668 6.713 8.245 1.00 . A A . 114 SER CB 1 1 8 14619 1 1 114 SER H H 8.080 6.889 5.942 1.00 . A A . 114 SER H 1 1 8 14620 1 1 114 SER HA H 10.987 7.122 6.623 1.00 . A A . 114 SER HA 1 1 8 14621 1 1 114 SER HB2 H 9.626 7.760 8.542 1.00 . A A . 114 SER HB2 1 1 8 14622 1 1 114 SER HB3 H 8.675 6.303 8.398 1.00 . A A . 114 SER HB3 1 1 8 14623 1 1 114 SER HG H 10.200 5.854 9.927 1.00 . A A . 114 SER HG 1 1 8 14624 1 1 114 SER N N 8.992 7.334 5.999 1.00 . A A . 114 SER N 1 1 8 14625 1 1 114 SER O O 9.405 4.304 6.625 1.00 . A A . 114 SER O 1 1 8 14626 1 1 114 SER OG O 10.609 6.035 9.059 1.00 . A A . 114 SER OG 1 1 8 14627 1 1 115 ASP C C 12.715 3.061 5.798 1.00 . A A . 115 ASP C 1 1 8 14628 1 1 115 ASP CA C 11.551 3.613 4.953 1.00 . A A . 115 ASP CA 1 1 8 14629 1 1 115 ASP CB C 11.928 3.633 3.466 1.00 . A A . 115 ASP CB 1 1 8 14630 1 1 115 ASP CG C 10.698 3.797 2.561 1.00 . A A . 115 ASP CG 1 1 8 14631 1 1 115 ASP H H 11.772 5.725 5.145 1.00 . A A . 115 ASP H 1 1 8 14632 1 1 115 ASP HA H 10.709 2.933 5.065 1.00 . A A . 115 ASP HA 1 1 8 14633 1 1 115 ASP HB2 H 12.639 4.439 3.284 1.00 . A A . 115 ASP HB2 1 1 8 14634 1 1 115 ASP HB3 H 12.420 2.694 3.210 1.00 . A A . 115 ASP HB3 1 1 8 14635 1 1 115 ASP N N 11.154 4.957 5.386 1.00 . A A . 115 ASP N 1 1 8 14636 1 1 115 ASP O O 13.535 3.808 6.339 1.00 . A A . 115 ASP O 1 1 8 14637 1 1 115 ASP OD1 O 9.984 2.789 2.349 1.00 . A A . 115 ASP OD1 1 1 8 14638 1 1 115 ASP OD2 O 10.467 4.915 2.044 1.00 . A A . 115 ASP OD2 1 1 8 14639 1 1 116 CYS C C 14.327 -0.237 5.698 1.00 . A A . 116 CYS C 1 1 8 14640 1 1 116 CYS CA C 13.979 1.041 6.476 1.00 . A A . 116 CYS CA 1 1 8 14641 1 1 116 CYS CB C 13.725 0.786 7.975 1.00 . A A . 116 CYS CB 1 1 8 14642 1 1 116 CYS H H 12.074 1.196 5.453 1.00 . A A . 116 CYS H 1 1 8 14643 1 1 116 CYS HA H 14.845 1.699 6.403 1.00 . A A . 116 CYS HA 1 1 8 14644 1 1 116 CYS HB2 H 12.778 1.249 8.258 1.00 . A A . 116 CYS HB2 1 1 8 14645 1 1 116 CYS HB3 H 13.638 -0.283 8.170 1.00 . A A . 116 CYS HB3 1 1 8 14646 1 1 116 CYS N N 12.827 1.731 5.869 1.00 . A A . 116 CYS N 1 1 8 14647 1 1 116 CYS O O 13.659 -1.258 5.843 1.00 . A A . 116 CYS O 1 1 8 14648 1 1 116 CYS SG S 15.014 1.480 9.048 1.00 . A A . 116 CYS SG 1 1 8 14649 1 1 117 ASN C C 16.812 -2.159 4.708 1.00 . A A . 117 ASN C 1 1 8 14650 1 1 117 ASN CA C 15.790 -1.277 3.974 1.00 . A A . 117 ASN CA 1 1 8 14651 1 1 117 ASN CB C 16.413 -0.704 2.689 1.00 . A A . 117 ASN CB 1 1 8 14652 1 1 117 ASN CG C 15.395 -0.270 1.650 1.00 . A A . 117 ASN CG 1 1 8 14653 1 1 117 ASN H H 15.885 0.684 4.826 1.00 . A A . 117 ASN H 1 1 8 14654 1 1 117 ASN HA H 14.943 -1.909 3.708 1.00 . A A . 117 ASN HA 1 1 8 14655 1 1 117 ASN HB2 H 17.055 0.138 2.932 1.00 . A A . 117 ASN HB2 1 1 8 14656 1 1 117 ASN HB3 H 17.034 -1.474 2.228 1.00 . A A . 117 ASN HB3 1 1 8 14657 1 1 117 ASN HD21 H 14.987 1.482 2.592 1.00 . A A . 117 ASN HD21 1 1 8 14658 1 1 117 ASN HD22 H 14.150 1.169 1.080 1.00 . A A . 117 ASN HD22 1 1 8 14659 1 1 117 ASN N N 15.338 -0.166 4.825 1.00 . A A . 117 ASN N 1 1 8 14660 1 1 117 ASN ND2 N 14.787 0.886 1.808 1.00 . A A . 117 ASN ND2 1 1 8 14661 1 1 117 ASN O O 17.760 -1.634 5.292 1.00 . A A . 117 ASN O 1 1 8 14662 1 1 117 ASN OD1 O 15.155 -0.955 0.669 1.00 . A A . 117 ASN OD1 1 1 8 14663 1 1 118 VAL C C 18.992 -4.338 4.719 1.00 . A A . 118 VAL C 1 1 8 14664 1 1 118 VAL CA C 17.561 -4.484 5.254 1.00 . A A . 118 VAL CA 1 1 8 14665 1 1 118 VAL CB C 17.020 -5.913 5.005 1.00 . A A . 118 VAL CB 1 1 8 14666 1 1 118 VAL CG1 C 18.031 -7.052 5.207 1.00 . A A . 118 VAL CG1 1 1 8 14667 1 1 118 VAL CG2 C 15.852 -6.209 5.944 1.00 . A A . 118 VAL CG2 1 1 8 14668 1 1 118 VAL H H 15.819 -3.823 4.163 1.00 . A A . 118 VAL H 1 1 8 14669 1 1 118 VAL HA H 17.598 -4.321 6.330 1.00 . A A . 118 VAL HA 1 1 8 14670 1 1 118 VAL HB H 16.652 -5.963 3.982 1.00 . A A . 118 VAL HB 1 1 8 14671 1 1 118 VAL HG11 H 18.832 -6.987 4.469 1.00 . A A . 118 VAL HG11 1 1 8 14672 1 1 118 VAL HG12 H 18.452 -7.009 6.212 1.00 . A A . 118 VAL HG12 1 1 8 14673 1 1 118 VAL HG13 H 17.537 -8.014 5.071 1.00 . A A . 118 VAL HG13 1 1 8 14674 1 1 118 VAL HG21 H 15.071 -5.467 5.801 1.00 . A A . 118 VAL HG21 1 1 8 14675 1 1 118 VAL HG22 H 15.435 -7.193 5.730 1.00 . A A . 118 VAL HG22 1 1 8 14676 1 1 118 VAL HG23 H 16.189 -6.185 6.981 1.00 . A A . 118 VAL HG23 1 1 8 14677 1 1 118 VAL N N 16.643 -3.486 4.658 1.00 . A A . 118 VAL N 1 1 8 14678 1 1 118 VAL O O 19.202 -3.994 3.553 1.00 . A A . 118 VAL O 1 1 8 14679 1 1 119 THR C C 22.102 -5.942 5.404 1.00 . A A . 119 THR C 1 1 8 14680 1 1 119 THR CA C 21.421 -4.577 5.242 1.00 . A A . 119 THR CA 1 1 8 14681 1 1 119 THR CB C 22.138 -3.482 6.050 1.00 . A A . 119 THR CB 1 1 8 14682 1 1 119 THR CG2 C 21.566 -2.100 5.768 1.00 . A A . 119 THR CG2 1 1 8 14683 1 1 119 THR H H 19.720 -4.892 6.516 1.00 . A A . 119 THR H 1 1 8 14684 1 1 119 THR HA H 21.538 -4.295 4.195 1.00 . A A . 119 THR HA 1 1 8 14685 1 1 119 THR HB H 23.193 -3.471 5.786 1.00 . A A . 119 THR HB 1 1 8 14686 1 1 119 THR HG1 H 22.358 -4.567 7.618 1.00 . A A . 119 THR HG1 1 1 8 14687 1 1 119 THR HG21 H 22.091 -1.365 6.379 1.00 . A A . 119 THR HG21 1 1 8 14688 1 1 119 THR HG22 H 20.510 -2.084 6.023 1.00 . A A . 119 THR HG22 1 1 8 14689 1 1 119 THR HG23 H 21.694 -1.860 4.714 1.00 . A A . 119 THR HG23 1 1 8 14690 1 1 119 THR N N 19.983 -4.648 5.562 1.00 . A A . 119 THR N 1 1 8 14691 1 1 119 THR O O 22.471 -6.347 6.512 1.00 . A A . 119 THR O 1 1 8 14692 1 1 119 THR OG1 O 22.010 -3.677 7.435 1.00 . A A . 119 THR OG1 1 1 8 14693 1 1 120 SER C C 24.408 -7.899 4.595 1.00 . A A . 120 SER C 1 1 8 14694 1 1 120 SER CA C 22.924 -7.978 4.196 1.00 . A A . 120 SER CA 1 1 8 14695 1 1 120 SER CB C 22.770 -8.535 2.777 1.00 . A A . 120 SER CB 1 1 8 14696 1 1 120 SER H H 21.889 -6.251 3.439 1.00 . A A . 120 SER H 1 1 8 14697 1 1 120 SER HA H 22.437 -8.667 4.886 1.00 . A A . 120 SER HA 1 1 8 14698 1 1 120 SER HB2 H 21.738 -8.396 2.443 1.00 . A A . 120 SER HB2 1 1 8 14699 1 1 120 SER HB3 H 23.430 -7.998 2.091 1.00 . A A . 120 SER HB3 1 1 8 14700 1 1 120 SER HG H 23.992 -10.059 3.052 1.00 . A A . 120 SER HG 1 1 8 14701 1 1 120 SER N N 22.237 -6.673 4.288 1.00 . A A . 120 SER N 1 1 8 14702 1 1 120 SER O O 24.873 -8.786 5.347 1.00 . A A . 120 SER O 1 1 8 14703 1 1 120 SER OXT O 25.108 -6.962 4.142 1.00 . A A . 120 SER OXT 1 1 8 14704 1 1 120 SER OG O 23.065 -9.923 2.767 1.00 . A A . 120 SER OG 1 1 9 14705 1 1 1 ARG C C 17.389 -8.041 15.378 1.00 . A A . 1 ARG C 1 1 9 14706 1 1 1 ARG CA C 17.672 -6.872 16.340 1.00 . A A . 1 ARG CA 1 1 9 14707 1 1 1 ARG CB C 19.191 -6.673 16.589 1.00 . A A . 1 ARG CB 1 1 9 14708 1 1 1 ARG CD C 21.039 -5.303 17.672 1.00 . A A . 1 ARG CD 1 1 9 14709 1 1 1 ARG CG C 19.525 -5.544 17.582 1.00 . A A . 1 ARG CG 1 1 9 14710 1 1 1 ARG CZ C 21.641 -4.927 20.080 1.00 . A A . 1 ARG CZ 1 1 9 14711 1 1 1 ARG H1 H 15.938 -7.192 17.444 1.00 . A A . 1 ARG H1 1 1 9 14712 1 1 1 ARG H2 H 17.269 -7.882 18.113 1.00 . A A . 1 ARG H2 1 1 9 14713 1 1 1 ARG H3 H 17.022 -6.260 18.212 1.00 . A A . 1 ARG H3 1 1 9 14714 1 1 1 ARG HA H 17.307 -5.965 15.855 1.00 . A A . 1 ARG HA 1 1 9 14715 1 1 1 ARG HB2 H 19.623 -7.599 16.979 1.00 . A A . 1 ARG HB2 1 1 9 14716 1 1 1 ARG HB3 H 19.675 -6.458 15.635 1.00 . A A . 1 ARG HB3 1 1 9 14717 1 1 1 ARG HD2 H 21.562 -6.260 17.712 1.00 . A A . 1 ARG HD2 1 1 9 14718 1 1 1 ARG HD3 H 21.369 -4.782 16.771 1.00 . A A . 1 ARG HD3 1 1 9 14719 1 1 1 ARG HE H 21.418 -3.495 18.736 1.00 . A A . 1 ARG HE 1 1 9 14720 1 1 1 ARG HG2 H 19.037 -4.617 17.276 1.00 . A A . 1 ARG HG2 1 1 9 14721 1 1 1 ARG HG3 H 19.162 -5.818 18.573 1.00 . A A . 1 ARG HG3 1 1 9 14722 1 1 1 ARG HH11 H 21.483 -6.869 19.657 1.00 . A A . 1 ARG HH11 1 1 9 14723 1 1 1 ARG HH12 H 21.852 -6.501 21.319 1.00 . A A . 1 ARG HH12 1 1 9 14724 1 1 1 ARG HH21 H 21.892 -3.094 20.859 1.00 . A A . 1 ARG HH21 1 1 9 14725 1 1 1 ARG HH22 H 22.084 -4.419 21.968 1.00 . A A . 1 ARG HH22 1 1 9 14726 1 1 1 ARG N N 16.925 -7.071 17.617 1.00 . A A . 1 ARG N 1 1 9 14727 1 1 1 ARG NE N 21.381 -4.495 18.859 1.00 . A A . 1 ARG NE 1 1 9 14728 1 1 1 ARG NH1 N 21.650 -6.195 20.383 1.00 . A A . 1 ARG NH1 1 1 9 14729 1 1 1 ARG NH2 N 21.893 -4.085 21.039 1.00 . A A . 1 ARG NH2 1 1 9 14730 1 1 1 ARG O O 18.150 -9.011 15.377 1.00 . A A . 1 ARG O 1 1 9 14731 1 1 2 PRO C C 16.732 -9.490 12.625 1.00 . A A . 2 PRO C 1 1 9 14732 1 1 2 PRO CA C 15.840 -9.204 13.846 1.00 . A A . 2 PRO CA 1 1 9 14733 1 1 2 PRO CB C 14.384 -8.928 13.452 1.00 . A A . 2 PRO CB 1 1 9 14734 1 1 2 PRO CD C 15.283 -6.952 14.498 1.00 . A A . 2 PRO CD 1 1 9 14735 1 1 2 PRO CG C 14.285 -7.403 13.430 1.00 . A A . 2 PRO CG 1 1 9 14736 1 1 2 PRO HA H 15.859 -10.088 14.487 1.00 . A A . 2 PRO HA 1 1 9 14737 1 1 2 PRO HB2 H 14.125 -9.365 12.486 1.00 . A A . 2 PRO HB2 1 1 9 14738 1 1 2 PRO HB3 H 13.724 -9.324 14.224 1.00 . A A . 2 PRO HB3 1 1 9 14739 1 1 2 PRO HD2 H 15.725 -5.993 14.207 1.00 . A A . 2 PRO HD2 1 1 9 14740 1 1 2 PRO HD3 H 14.761 -6.838 15.447 1.00 . A A . 2 PRO HD3 1 1 9 14741 1 1 2 PRO HG2 H 14.591 -7.027 12.454 1.00 . A A . 2 PRO HG2 1 1 9 14742 1 1 2 PRO HG3 H 13.273 -7.069 13.660 1.00 . A A . 2 PRO HG3 1 1 9 14743 1 1 2 PRO N N 16.275 -8.024 14.608 1.00 . A A . 2 PRO N 1 1 9 14744 1 1 2 PRO O O 17.233 -10.604 12.465 1.00 . A A . 2 PRO O 1 1 9 14745 1 1 3 CYS C C 18.527 -7.113 10.478 1.00 . A A . 3 CYS C 1 1 9 14746 1 1 3 CYS CA C 17.807 -8.469 10.601 1.00 . A A . 3 CYS CA 1 1 9 14747 1 1 3 CYS CB C 16.953 -8.749 9.352 1.00 . A A . 3 CYS CB 1 1 9 14748 1 1 3 CYS H H 16.530 -7.587 12.031 1.00 . A A . 3 CYS H 1 1 9 14749 1 1 3 CYS HA H 18.565 -9.249 10.694 1.00 . A A . 3 CYS HA 1 1 9 14750 1 1 3 CYS HB2 H 16.203 -7.962 9.250 1.00 . A A . 3 CYS HB2 1 1 9 14751 1 1 3 CYS HB3 H 17.587 -8.686 8.467 1.00 . A A . 3 CYS HB3 1 1 9 14752 1 1 3 CYS N N 16.943 -8.474 11.785 1.00 . A A . 3 CYS N 1 1 9 14753 1 1 3 CYS O O 18.170 -6.146 11.158 1.00 . A A . 3 CYS O 1 1 9 14754 1 1 3 CYS SG S 16.132 -10.370 9.312 1.00 . A A . 3 CYS SG 1 1 9 14755 1 1 4 LYS C C 19.484 -5.089 8.071 1.00 . A A . 4 LYS C 1 1 9 14756 1 1 4 LYS CA C 20.221 -5.779 9.228 1.00 . A A . 4 LYS CA 1 1 9 14757 1 1 4 LYS CB C 21.667 -6.106 8.814 1.00 . A A . 4 LYS CB 1 1 9 14758 1 1 4 LYS CD C 23.031 -5.777 10.997 1.00 . A A . 4 LYS CD 1 1 9 14759 1 1 4 LYS CE C 24.134 -4.855 10.454 1.00 . A A . 4 LYS CE 1 1 9 14760 1 1 4 LYS CG C 22.534 -6.750 9.915 1.00 . A A . 4 LYS CG 1 1 9 14761 1 1 4 LYS H H 19.755 -7.861 9.071 1.00 . A A . 4 LYS H 1 1 9 14762 1 1 4 LYS HA H 20.235 -5.099 10.081 1.00 . A A . 4 LYS HA 1 1 9 14763 1 1 4 LYS HB2 H 21.617 -6.807 7.984 1.00 . A A . 4 LYS HB2 1 1 9 14764 1 1 4 LYS HB3 H 22.156 -5.202 8.453 1.00 . A A . 4 LYS HB3 1 1 9 14765 1 1 4 LYS HD2 H 22.199 -5.186 11.382 1.00 . A A . 4 LYS HD2 1 1 9 14766 1 1 4 LYS HD3 H 23.441 -6.370 11.817 1.00 . A A . 4 LYS HD3 1 1 9 14767 1 1 4 LYS HE2 H 24.903 -5.475 9.981 1.00 . A A . 4 LYS HE2 1 1 9 14768 1 1 4 LYS HE3 H 23.710 -4.204 9.685 1.00 . A A . 4 LYS HE3 1 1 9 14769 1 1 4 LYS HG2 H 21.974 -7.551 10.398 1.00 . A A . 4 LYS HG2 1 1 9 14770 1 1 4 LYS HG3 H 23.404 -7.210 9.444 1.00 . A A . 4 LYS HG3 1 1 9 14771 1 1 4 LYS HZ1 H 25.167 -4.622 12.244 1.00 . A A . 4 LYS HZ1 1 1 9 14772 1 1 4 LYS HZ2 H 24.064 -3.443 11.982 1.00 . A A . 4 LYS HZ2 1 1 9 14773 1 1 4 LYS HZ3 H 25.477 -3.441 11.166 1.00 . A A . 4 LYS HZ3 1 1 9 14774 1 1 4 LYS N N 19.528 -7.027 9.594 1.00 . A A . 4 LYS N 1 1 9 14775 1 1 4 LYS NZ N 24.748 -4.038 11.533 1.00 . A A . 4 LYS NZ 1 1 9 14776 1 1 4 LYS O O 19.096 -5.748 7.104 1.00 . A A . 4 LYS O 1 1 9 14777 1 1 5 TYR C C 19.468 -1.633 6.852 1.00 . A A . 5 TYR C 1 1 9 14778 1 1 5 TYR CA C 18.694 -2.935 7.115 1.00 . A A . 5 TYR CA 1 1 9 14779 1 1 5 TYR CB C 17.251 -2.581 7.519 1.00 . A A . 5 TYR CB 1 1 9 14780 1 1 5 TYR CD1 C 16.297 -4.268 9.142 1.00 . A A . 5 TYR CD1 1 1 9 14781 1 1 5 TYR CD2 C 15.388 -4.197 6.883 1.00 . A A . 5 TYR CD2 1 1 9 14782 1 1 5 TYR CE1 C 15.352 -5.247 9.499 1.00 . A A . 5 TYR CE1 1 1 9 14783 1 1 5 TYR CE2 C 14.419 -5.151 7.248 1.00 . A A . 5 TYR CE2 1 1 9 14784 1 1 5 TYR CG C 16.311 -3.729 7.841 1.00 . A A . 5 TYR CG 1 1 9 14785 1 1 5 TYR CZ C 14.407 -5.687 8.552 1.00 . A A . 5 TYR CZ 1 1 9 14786 1 1 5 TYR H H 19.708 -3.299 8.958 1.00 . A A . 5 TYR H 1 1 9 14787 1 1 5 TYR HA H 18.666 -3.489 6.177 1.00 . A A . 5 TYR HA 1 1 9 14788 1 1 5 TYR HB2 H 17.295 -1.928 8.392 1.00 . A A . 5 TYR HB2 1 1 9 14789 1 1 5 TYR HB3 H 16.802 -1.995 6.716 1.00 . A A . 5 TYR HB3 1 1 9 14790 1 1 5 TYR HD1 H 17.019 -3.928 9.871 1.00 . A A . 5 TYR HD1 1 1 9 14791 1 1 5 TYR HD2 H 15.411 -3.839 5.861 1.00 . A A . 5 TYR HD2 1 1 9 14792 1 1 5 TYR HE1 H 15.340 -5.660 10.496 1.00 . A A . 5 TYR HE1 1 1 9 14793 1 1 5 TYR HE2 H 13.690 -5.490 6.527 1.00 . A A . 5 TYR HE2 1 1 9 14794 1 1 5 TYR HH H 13.024 -6.934 8.091 1.00 . A A . 5 TYR HH 1 1 9 14795 1 1 5 TYR N N 19.334 -3.766 8.147 1.00 . A A . 5 TYR N 1 1 9 14796 1 1 5 TYR O O 20.257 -1.171 7.682 1.00 . A A . 5 TYR O 1 1 9 14797 1 1 5 TYR OH O 13.495 -6.638 8.883 1.00 . A A . 5 TYR OH 1 1 9 14798 1 1 6 LYS C C 18.838 1.419 5.488 1.00 . A A . 6 LYS C 1 1 9 14799 1 1 6 LYS CA C 19.764 0.236 5.190 1.00 . A A . 6 LYS CA 1 1 9 14800 1 1 6 LYS CB C 19.942 0.114 3.668 1.00 . A A . 6 LYS CB 1 1 9 14801 1 1 6 LYS CD C 20.441 -1.637 1.879 1.00 . A A . 6 LYS CD 1 1 9 14802 1 1 6 LYS CE C 20.560 -0.604 0.748 1.00 . A A . 6 LYS CE 1 1 9 14803 1 1 6 LYS CG C 20.848 -1.058 3.238 1.00 . A A . 6 LYS CG 1 1 9 14804 1 1 6 LYS H H 18.583 -1.536 5.069 1.00 . A A . 6 LYS H 1 1 9 14805 1 1 6 LYS HA H 20.734 0.424 5.656 1.00 . A A . 6 LYS HA 1 1 9 14806 1 1 6 LYS HB2 H 18.952 -0.015 3.227 1.00 . A A . 6 LYS HB2 1 1 9 14807 1 1 6 LYS HB3 H 20.361 1.047 3.285 1.00 . A A . 6 LYS HB3 1 1 9 14808 1 1 6 LYS HD2 H 21.091 -2.484 1.659 1.00 . A A . 6 LYS HD2 1 1 9 14809 1 1 6 LYS HD3 H 19.415 -2.007 1.960 1.00 . A A . 6 LYS HD3 1 1 9 14810 1 1 6 LYS HE2 H 19.867 0.220 0.943 1.00 . A A . 6 LYS HE2 1 1 9 14811 1 1 6 LYS HE3 H 21.575 -0.194 0.756 1.00 . A A . 6 LYS HE3 1 1 9 14812 1 1 6 LYS HG2 H 21.886 -0.724 3.210 1.00 . A A . 6 LYS HG2 1 1 9 14813 1 1 6 LYS HG3 H 20.780 -1.873 3.957 1.00 . A A . 6 LYS HG3 1 1 9 14814 1 1 6 LYS HZ1 H 20.349 -0.516 -1.317 1.00 . A A . 6 LYS HZ1 1 1 9 14815 1 1 6 LYS HZ2 H 19.338 -1.591 -0.622 1.00 . A A . 6 LYS HZ2 1 1 9 14816 1 1 6 LYS HZ3 H 20.924 -1.949 -0.797 1.00 . A A . 6 LYS HZ3 1 1 9 14817 1 1 6 LYS N N 19.202 -1.027 5.693 1.00 . A A . 6 LYS N 1 1 9 14818 1 1 6 LYS NZ N 20.271 -1.206 -0.581 1.00 . A A . 6 LYS NZ 1 1 9 14819 1 1 6 LYS O O 17.618 1.253 5.577 1.00 . A A . 6 LYS O 1 1 9 14820 1 1 7 LEU C C 18.082 4.379 4.407 1.00 . A A . 7 LEU C 1 1 9 14821 1 1 7 LEU CA C 18.681 3.881 5.739 1.00 . A A . 7 LEU CA 1 1 9 14822 1 1 7 LEU CB C 19.644 4.933 6.322 1.00 . A A . 7 LEU CB 1 1 9 14823 1 1 7 LEU CD1 C 18.508 6.066 8.288 1.00 . A A . 7 LEU CD1 1 1 9 14824 1 1 7 LEU CD2 C 19.769 7.434 6.644 1.00 . A A . 7 LEU CD2 1 1 9 14825 1 1 7 LEU CG C 18.902 6.194 6.817 1.00 . A A . 7 LEU CG 1 1 9 14826 1 1 7 LEU H H 20.403 2.650 5.387 1.00 . A A . 7 LEU H 1 1 9 14827 1 1 7 LEU HA H 17.873 3.715 6.454 1.00 . A A . 7 LEU HA 1 1 9 14828 1 1 7 LEU HB2 H 20.208 4.502 7.151 1.00 . A A . 7 LEU HB2 1 1 9 14829 1 1 7 LEU HB3 H 20.362 5.209 5.549 1.00 . A A . 7 LEU HB3 1 1 9 14830 1 1 7 LEU HD11 H 19.402 5.965 8.907 1.00 . A A . 7 LEU HD11 1 1 9 14831 1 1 7 LEU HD12 H 17.877 5.188 8.430 1.00 . A A . 7 LEU HD12 1 1 9 14832 1 1 7 LEU HD13 H 17.959 6.953 8.602 1.00 . A A . 7 LEU HD13 1 1 9 14833 1 1 7 LEU HD21 H 20.701 7.322 7.198 1.00 . A A . 7 LEU HD21 1 1 9 14834 1 1 7 LEU HD22 H 19.228 8.309 7.003 1.00 . A A . 7 LEU HD22 1 1 9 14835 1 1 7 LEU HD23 H 19.984 7.569 5.584 1.00 . A A . 7 LEU HD23 1 1 9 14836 1 1 7 LEU HG H 17.997 6.351 6.233 1.00 . A A . 7 LEU HG 1 1 9 14837 1 1 7 LEU N N 19.409 2.620 5.559 1.00 . A A . 7 LEU N 1 1 9 14838 1 1 7 LEU O O 18.803 4.532 3.418 1.00 . A A . 7 LEU O 1 1 9 14839 1 1 8 LYS C C 14.914 6.234 3.791 1.00 . A A . 8 LYS C 1 1 9 14840 1 1 8 LYS CA C 16.061 5.337 3.287 1.00 . A A . 8 LYS CA 1 1 9 14841 1 1 8 LYS CB C 15.596 4.259 2.286 1.00 . A A . 8 LYS CB 1 1 9 14842 1 1 8 LYS CD C 15.668 5.740 0.180 1.00 . A A . 8 LYS CD 1 1 9 14843 1 1 8 LYS CE C 14.829 6.160 -1.032 1.00 . A A . 8 LYS CE 1 1 9 14844 1 1 8 LYS CG C 14.835 4.802 1.063 1.00 . A A . 8 LYS CG 1 1 9 14845 1 1 8 LYS H H 16.265 4.450 5.236 1.00 . A A . 8 LYS H 1 1 9 14846 1 1 8 LYS HA H 16.769 5.984 2.767 1.00 . A A . 8 LYS HA 1 1 9 14847 1 1 8 LYS HB2 H 16.469 3.710 1.929 1.00 . A A . 8 LYS HB2 1 1 9 14848 1 1 8 LYS HB3 H 14.959 3.545 2.809 1.00 . A A . 8 LYS HB3 1 1 9 14849 1 1 8 LYS HD2 H 15.949 6.627 0.752 1.00 . A A . 8 LYS HD2 1 1 9 14850 1 1 8 LYS HD3 H 16.569 5.221 -0.149 1.00 . A A . 8 LYS HD3 1 1 9 14851 1 1 8 LYS HE2 H 14.525 5.260 -1.578 1.00 . A A . 8 LYS HE2 1 1 9 14852 1 1 8 LYS HE3 H 13.919 6.655 -0.676 1.00 . A A . 8 LYS HE3 1 1 9 14853 1 1 8 LYS HG2 H 14.515 3.950 0.462 1.00 . A A . 8 LYS HG2 1 1 9 14854 1 1 8 LYS HG3 H 13.943 5.337 1.387 1.00 . A A . 8 LYS HG3 1 1 9 14855 1 1 8 LYS HZ1 H 15.850 7.919 -1.459 1.00 . A A . 8 LYS HZ1 1 1 9 14856 1 1 8 LYS HZ2 H 15.010 7.338 -2.730 1.00 . A A . 8 LYS HZ2 1 1 9 14857 1 1 8 LYS HZ3 H 16.413 6.628 -2.295 1.00 . A A . 8 LYS HZ3 1 1 9 14858 1 1 8 LYS N N 16.777 4.679 4.397 1.00 . A A . 8 LYS N 1 1 9 14859 1 1 8 LYS NZ N 15.578 7.070 -1.937 1.00 . A A . 8 LYS NZ 1 1 9 14860 1 1 8 LYS O O 13.811 5.769 4.070 1.00 . A A . 8 LYS O 1 1 9 14861 1 1 9 LYS C C 13.728 9.338 3.001 1.00 . A A . 9 LYS C 1 1 9 14862 1 1 9 LYS CA C 14.181 8.578 4.254 1.00 . A A . 9 LYS CA 1 1 9 14863 1 1 9 LYS CB C 14.783 9.538 5.299 1.00 . A A . 9 LYS CB 1 1 9 14864 1 1 9 LYS CD C 13.965 8.403 7.453 1.00 . A A . 9 LYS CD 1 1 9 14865 1 1 9 LYS CE C 14.417 7.536 8.636 1.00 . A A . 9 LYS CE 1 1 9 14866 1 1 9 LYS CG C 15.179 8.847 6.619 1.00 . A A . 9 LYS CG 1 1 9 14867 1 1 9 LYS H H 16.120 7.830 3.711 1.00 . A A . 9 LYS H 1 1 9 14868 1 1 9 LYS HA H 13.287 8.113 4.673 1.00 . A A . 9 LYS HA 1 1 9 14869 1 1 9 LYS HB2 H 15.674 10.004 4.875 1.00 . A A . 9 LYS HB2 1 1 9 14870 1 1 9 LYS HB3 H 14.068 10.333 5.519 1.00 . A A . 9 LYS HB3 1 1 9 14871 1 1 9 LYS HD2 H 13.466 9.295 7.836 1.00 . A A . 9 LYS HD2 1 1 9 14872 1 1 9 LYS HD3 H 13.253 7.852 6.841 1.00 . A A . 9 LYS HD3 1 1 9 14873 1 1 9 LYS HE2 H 15.501 7.649 8.751 1.00 . A A . 9 LYS HE2 1 1 9 14874 1 1 9 LYS HE3 H 13.948 7.917 9.546 1.00 . A A . 9 LYS HE3 1 1 9 14875 1 1 9 LYS HG2 H 15.818 7.988 6.409 1.00 . A A . 9 LYS HG2 1 1 9 14876 1 1 9 LYS HG3 H 15.763 9.552 7.212 1.00 . A A . 9 LYS HG3 1 1 9 14877 1 1 9 LYS HZ1 H 13.059 5.959 8.399 1.00 . A A . 9 LYS HZ1 1 1 9 14878 1 1 9 LYS HZ2 H 14.406 5.543 9.227 1.00 . A A . 9 LYS HZ2 1 1 9 14879 1 1 9 LYS HZ3 H 14.472 5.723 7.606 1.00 . A A . 9 LYS HZ3 1 1 9 14880 1 1 9 LYS N N 15.176 7.538 3.918 1.00 . A A . 9 LYS N 1 1 9 14881 1 1 9 LYS NZ N 14.066 6.099 8.452 1.00 . A A . 9 LYS NZ 1 1 9 14882 1 1 9 LYS O O 14.502 9.496 2.054 1.00 . A A . 9 LYS O 1 1 9 14883 1 1 10 SER C C 10.707 11.479 2.487 1.00 . A A . 10 SER C 1 1 9 14884 1 1 10 SER CA C 11.879 10.651 1.934 1.00 . A A . 10 SER CA 1 1 9 14885 1 1 10 SER CB C 11.389 9.766 0.774 1.00 . A A . 10 SER CB 1 1 9 14886 1 1 10 SER H H 11.902 9.614 3.799 1.00 . A A . 10 SER H 1 1 9 14887 1 1 10 SER HA H 12.625 11.353 1.553 1.00 . A A . 10 SER HA 1 1 9 14888 1 1 10 SER HB2 H 10.817 8.926 1.173 1.00 . A A . 10 SER HB2 1 1 9 14889 1 1 10 SER HB3 H 10.736 10.340 0.115 1.00 . A A . 10 SER HB3 1 1 9 14890 1 1 10 SER HG H 13.264 9.236 0.589 1.00 . A A . 10 SER HG 1 1 9 14891 1 1 10 SER N N 12.482 9.811 2.988 1.00 . A A . 10 SER N 1 1 9 14892 1 1 10 SER O O 10.232 11.229 3.596 1.00 . A A . 10 SER O 1 1 9 14893 1 1 10 SER OG O 12.480 9.277 0.009 1.00 . A A . 10 SER OG 1 1 9 14894 1 1 11 THR C C 8.139 13.515 0.853 1.00 . A A . 11 THR C 1 1 9 14895 1 1 11 THR CA C 9.012 13.247 2.081 1.00 . A A . 11 THR CA 1 1 9 14896 1 1 11 THR CB C 9.370 14.579 2.767 1.00 . A A . 11 THR CB 1 1 9 14897 1 1 11 THR CG2 C 8.129 15.143 3.455 1.00 . A A . 11 THR CG2 1 1 9 14898 1 1 11 THR H H 10.631 12.626 0.818 1.00 . A A . 11 THR H 1 1 9 14899 1 1 11 THR HA H 8.426 12.667 2.789 1.00 . A A . 11 THR HA 1 1 9 14900 1 1 11 THR HB H 9.736 15.293 2.029 1.00 . A A . 11 THR HB 1 1 9 14901 1 1 11 THR HG1 H 11.171 14.136 3.343 1.00 . A A . 11 THR HG1 1 1 9 14902 1 1 11 THR HG21 H 8.355 16.123 3.874 1.00 . A A . 11 THR HG21 1 1 9 14903 1 1 11 THR HG22 H 7.819 14.468 4.255 1.00 . A A . 11 THR HG22 1 1 9 14904 1 1 11 THR HG23 H 7.317 15.235 2.737 1.00 . A A . 11 THR HG23 1 1 9 14905 1 1 11 THR N N 10.202 12.452 1.717 1.00 . A A . 11 THR N 1 1 9 14906 1 1 11 THR O O 8.518 14.311 -0.006 1.00 . A A . 11 THR O 1 1 9 14907 1 1 11 THR OG1 O 10.349 14.427 3.775 1.00 . A A . 11 THR OG1 1 1 9 14908 1 1 12 ASN C C 4.776 12.124 -0.257 1.00 . A A . 12 ASN C 1 1 9 14909 1 1 12 ASN CA C 6.143 12.817 -0.472 1.00 . A A . 12 ASN CA 1 1 9 14910 1 1 12 ASN CB C 6.918 12.159 -1.639 1.00 . A A . 12 ASN CB 1 1 9 14911 1 1 12 ASN CG C 7.542 10.805 -1.334 1.00 . A A . 12 ASN CG 1 1 9 14912 1 1 12 ASN H H 6.718 12.262 1.529 1.00 . A A . 12 ASN H 1 1 9 14913 1 1 12 ASN HA H 5.938 13.852 -0.752 1.00 . A A . 12 ASN HA 1 1 9 14914 1 1 12 ASN HB2 H 6.277 12.046 -2.512 1.00 . A A . 12 ASN HB2 1 1 9 14915 1 1 12 ASN HB3 H 7.725 12.830 -1.929 1.00 . A A . 12 ASN HB3 1 1 9 14916 1 1 12 ASN HD21 H 5.950 10.099 -0.250 1.00 . A A . 12 ASN HD21 1 1 9 14917 1 1 12 ASN HD22 H 7.303 9.023 -0.533 1.00 . A A . 12 ASN HD22 1 1 9 14918 1 1 12 ASN N N 7.000 12.822 0.730 1.00 . A A . 12 ASN N 1 1 9 14919 1 1 12 ASN ND2 N 6.872 9.927 -0.627 1.00 . A A . 12 ASN ND2 1 1 9 14920 1 1 12 ASN O O 4.559 11.479 0.766 1.00 . A A . 12 ASN O 1 1 9 14921 1 1 12 ASN OD1 O 8.652 10.506 -1.745 1.00 . A A . 12 ASN OD1 1 1 9 14922 1 1 13 LYS C C 2.779 9.954 -1.537 1.00 . A A . 13 LYS C 1 1 9 14923 1 1 13 LYS CA C 2.614 11.480 -1.425 1.00 . A A . 13 LYS CA 1 1 9 14924 1 1 13 LYS CB C 1.850 12.038 -2.649 1.00 . A A . 13 LYS CB 1 1 9 14925 1 1 13 LYS CD C 2.889 13.877 -4.047 1.00 . A A . 13 LYS CD 1 1 9 14926 1 1 13 LYS CE C 3.998 14.251 -5.045 1.00 . A A . 13 LYS CE 1 1 9 14927 1 1 13 LYS CG C 2.688 12.360 -3.897 1.00 . A A . 13 LYS CG 1 1 9 14928 1 1 13 LYS H H 4.153 12.838 -2.005 1.00 . A A . 13 LYS H 1 1 9 14929 1 1 13 LYS HA H 1.982 11.650 -0.549 1.00 . A A . 13 LYS HA 1 1 9 14930 1 1 13 LYS HB2 H 1.076 11.338 -2.957 1.00 . A A . 13 LYS HB2 1 1 9 14931 1 1 13 LYS HB3 H 1.333 12.939 -2.332 1.00 . A A . 13 LYS HB3 1 1 9 14932 1 1 13 LYS HD2 H 1.939 14.323 -4.346 1.00 . A A . 13 LYS HD2 1 1 9 14933 1 1 13 LYS HD3 H 3.144 14.303 -3.074 1.00 . A A . 13 LYS HD3 1 1 9 14934 1 1 13 LYS HE2 H 4.076 15.342 -5.069 1.00 . A A . 13 LYS HE2 1 1 9 14935 1 1 13 LYS HE3 H 4.954 13.867 -4.674 1.00 . A A . 13 LYS HE3 1 1 9 14936 1 1 13 LYS HG2 H 3.645 11.850 -3.842 1.00 . A A . 13 LYS HG2 1 1 9 14937 1 1 13 LYS HG3 H 2.158 11.996 -4.775 1.00 . A A . 13 LYS HG3 1 1 9 14938 1 1 13 LYS HZ1 H 3.792 12.729 -6.463 1.00 . A A . 13 LYS HZ1 1 1 9 14939 1 1 13 LYS HZ2 H 4.453 14.086 -7.062 1.00 . A A . 13 LYS HZ2 1 1 9 14940 1 1 13 LYS HZ3 H 2.850 14.040 -6.771 1.00 . A A . 13 LYS HZ3 1 1 9 14941 1 1 13 LYS N N 3.884 12.225 -1.252 1.00 . A A . 13 LYS N 1 1 9 14942 1 1 13 LYS NZ N 3.750 13.739 -6.421 1.00 . A A . 13 LYS NZ 1 1 9 14943 1 1 13 LYS O O 3.893 9.436 -1.640 1.00 . A A . 13 LYS O 1 1 9 14944 1 1 14 PHE C C 0.330 7.378 -2.563 1.00 . A A . 14 PHE C 1 1 9 14945 1 1 14 PHE CA C 1.546 7.779 -1.710 1.00 . A A . 14 PHE CA 1 1 9 14946 1 1 14 PHE CB C 1.489 7.130 -0.313 1.00 . A A . 14 PHE CB 1 1 9 14947 1 1 14 PHE CD1 C -0.849 7.543 0.615 1.00 . A A . 14 PHE CD1 1 1 9 14948 1 1 14 PHE CD2 C 1.040 8.693 1.631 1.00 . A A . 14 PHE CD2 1 1 9 14949 1 1 14 PHE CE1 C -1.728 8.223 1.479 1.00 . A A . 14 PHE CE1 1 1 9 14950 1 1 14 PHE CE2 C 0.161 9.357 2.504 1.00 . A A . 14 PHE CE2 1 1 9 14951 1 1 14 PHE CG C 0.537 7.795 0.670 1.00 . A A . 14 PHE CG 1 1 9 14952 1 1 14 PHE CZ C -1.224 9.153 2.406 1.00 . A A . 14 PHE CZ 1 1 9 14953 1 1 14 PHE H H 0.788 9.770 -1.540 1.00 . A A . 14 PHE H 1 1 9 14954 1 1 14 PHE HA H 2.432 7.409 -2.220 1.00 . A A . 14 PHE HA 1 1 9 14955 1 1 14 PHE HB2 H 1.213 6.079 -0.418 1.00 . A A . 14 PHE HB2 1 1 9 14956 1 1 14 PHE HB3 H 2.494 7.152 0.112 1.00 . A A . 14 PHE HB3 1 1 9 14957 1 1 14 PHE HD1 H -1.246 6.845 -0.108 1.00 . A A . 14 PHE HD1 1 1 9 14958 1 1 14 PHE HD2 H 2.102 8.887 1.693 1.00 . A A . 14 PHE HD2 1 1 9 14959 1 1 14 PHE HE1 H -2.791 8.035 1.424 1.00 . A A . 14 PHE HE1 1 1 9 14960 1 1 14 PHE HE2 H 0.544 10.037 3.248 1.00 . A A . 14 PHE HE2 1 1 9 14961 1 1 14 PHE HZ H -1.889 9.714 3.052 1.00 . A A . 14 PHE HZ 1 1 9 14962 1 1 14 PHE N N 1.657 9.238 -1.574 1.00 . A A . 14 PHE N 1 1 9 14963 1 1 14 PHE O O -0.724 8.018 -2.525 1.00 . A A . 14 PHE O 1 1 9 14964 1 1 15 CYS C C -1.166 4.476 -3.564 1.00 . A A . 15 CYS C 1 1 9 14965 1 1 15 CYS CA C -0.595 5.754 -4.192 1.00 . A A . 15 CYS CA 1 1 9 14966 1 1 15 CYS CB C -0.080 5.489 -5.613 1.00 . A A . 15 CYS CB 1 1 9 14967 1 1 15 CYS H H 1.358 5.822 -3.325 1.00 . A A . 15 CYS H 1 1 9 14968 1 1 15 CYS HA H -1.399 6.492 -4.270 1.00 . A A . 15 CYS HA 1 1 9 14969 1 1 15 CYS HB2 H 0.415 6.382 -5.974 1.00 . A A . 15 CYS HB2 1 1 9 14970 1 1 15 CYS HB3 H 0.663 4.691 -5.590 1.00 . A A . 15 CYS HB3 1 1 9 14971 1 1 15 CYS N N 0.472 6.318 -3.362 1.00 . A A . 15 CYS N 1 1 9 14972 1 1 15 CYS O O -0.431 3.631 -3.042 1.00 . A A . 15 CYS O 1 1 9 14973 1 1 15 CYS SG S -1.391 5.056 -6.796 1.00 . A A . 15 CYS SG 1 1 9 14974 1 1 16 VAL C C -4.498 2.859 -3.897 1.00 . A A . 16 VAL C 1 1 9 14975 1 1 16 VAL CA C -3.276 3.233 -3.035 1.00 . A A . 16 VAL CA 1 1 9 14976 1 1 16 VAL CB C -3.731 3.617 -1.607 1.00 . A A . 16 VAL CB 1 1 9 14977 1 1 16 VAL CG1 C -2.606 3.678 -0.579 1.00 . A A . 16 VAL CG1 1 1 9 14978 1 1 16 VAL CG2 C -4.468 4.955 -1.561 1.00 . A A . 16 VAL CG2 1 1 9 14979 1 1 16 VAL H H -2.968 5.025 -4.203 1.00 . A A . 16 VAL H 1 1 9 14980 1 1 16 VAL HA H -2.657 2.341 -2.957 1.00 . A A . 16 VAL HA 1 1 9 14981 1 1 16 VAL HB H -4.406 2.843 -1.257 1.00 . A A . 16 VAL HB 1 1 9 14982 1 1 16 VAL HG11 H -2.168 2.690 -0.477 1.00 . A A . 16 VAL HG11 1 1 9 14983 1 1 16 VAL HG12 H -1.844 4.400 -0.870 1.00 . A A . 16 VAL HG12 1 1 9 14984 1 1 16 VAL HG13 H -3.024 3.974 0.384 1.00 . A A . 16 VAL HG13 1 1 9 14985 1 1 16 VAL HG21 H -3.764 5.783 -1.658 1.00 . A A . 16 VAL HG21 1 1 9 14986 1 1 16 VAL HG22 H -5.175 4.999 -2.381 1.00 . A A . 16 VAL HG22 1 1 9 14987 1 1 16 VAL HG23 H -4.996 5.045 -0.612 1.00 . A A . 16 VAL HG23 1 1 9 14988 1 1 16 VAL N N -2.486 4.324 -3.649 1.00 . A A . 16 VAL N 1 1 9 14989 1 1 16 VAL O O -4.736 3.485 -4.930 1.00 . A A . 16 VAL O 1 1 9 14990 1 1 17 THR C C -7.754 1.513 -3.148 1.00 . A A . 17 THR C 1 1 9 14991 1 1 17 THR CA C -6.570 1.474 -4.122 1.00 . A A . 17 THR CA 1 1 9 14992 1 1 17 THR CB C -6.456 0.057 -4.713 1.00 . A A . 17 THR CB 1 1 9 14993 1 1 17 THR CG2 C -7.562 -0.255 -5.711 1.00 . A A . 17 THR CG2 1 1 9 14994 1 1 17 THR H H -4.970 1.334 -2.674 1.00 . A A . 17 THR H 1 1 9 14995 1 1 17 THR HA H -6.781 2.160 -4.942 1.00 . A A . 17 THR HA 1 1 9 14996 1 1 17 THR HB H -6.526 -0.668 -3.908 1.00 . A A . 17 THR HB 1 1 9 14997 1 1 17 THR HG1 H -5.237 -1.005 -5.794 1.00 . A A . 17 THR HG1 1 1 9 14998 1 1 17 THR HG21 H -7.467 0.399 -6.575 1.00 . A A . 17 THR HG21 1 1 9 14999 1 1 17 THR HG22 H -8.538 -0.125 -5.244 1.00 . A A . 17 THR HG22 1 1 9 15000 1 1 17 THR HG23 H -7.473 -1.290 -6.041 1.00 . A A . 17 THR HG23 1 1 9 15001 1 1 17 THR N N -5.307 1.884 -3.462 1.00 . A A . 17 THR N 1 1 9 15002 1 1 17 THR O O -7.747 0.780 -2.159 1.00 . A A . 17 THR O 1 1 9 15003 1 1 17 THR OG1 O -5.234 -0.118 -5.396 1.00 . A A . 17 THR OG1 1 1 9 15004 1 1 18 CYS C C -11.026 1.356 -3.164 1.00 . A A . 18 CYS C 1 1 9 15005 1 1 18 CYS CA C -10.019 2.378 -2.634 1.00 . A A . 18 CYS CA 1 1 9 15006 1 1 18 CYS CB C -10.655 3.777 -2.607 1.00 . A A . 18 CYS CB 1 1 9 15007 1 1 18 CYS H H -8.794 2.861 -4.283 1.00 . A A . 18 CYS H 1 1 9 15008 1 1 18 CYS HA H -9.809 2.103 -1.607 1.00 . A A . 18 CYS HA 1 1 9 15009 1 1 18 CYS HB2 H -10.411 4.328 -3.514 1.00 . A A . 18 CYS HB2 1 1 9 15010 1 1 18 CYS HB3 H -11.739 3.661 -2.574 1.00 . A A . 18 CYS HB3 1 1 9 15011 1 1 18 CYS N N -8.770 2.353 -3.405 1.00 . A A . 18 CYS N 1 1 9 15012 1 1 18 CYS O O -11.321 1.305 -4.357 1.00 . A A . 18 CYS O 1 1 9 15013 1 1 18 CYS SG S -10.185 4.789 -1.185 1.00 . A A . 18 CYS SG 1 1 9 15014 1 1 19 GLU C C -13.718 -0.250 -1.404 1.00 . A A . 19 GLU C 1 1 9 15015 1 1 19 GLU CA C -12.655 -0.397 -2.501 1.00 . A A . 19 GLU CA 1 1 9 15016 1 1 19 GLU CB C -12.061 -1.815 -2.551 1.00 . A A . 19 GLU CB 1 1 9 15017 1 1 19 GLU CD C -12.592 -4.272 -2.952 1.00 . A A . 19 GLU CD 1 1 9 15018 1 1 19 GLU CG C -13.074 -2.817 -3.119 1.00 . A A . 19 GLU CG 1 1 9 15019 1 1 19 GLU H H -11.312 0.695 -1.282 1.00 . A A . 19 GLU H 1 1 9 15020 1 1 19 GLU HA H -13.117 -0.186 -3.468 1.00 . A A . 19 GLU HA 1 1 9 15021 1 1 19 GLU HB2 H -11.176 -1.806 -3.188 1.00 . A A . 19 GLU HB2 1 1 9 15022 1 1 19 GLU HB3 H -11.759 -2.122 -1.550 1.00 . A A . 19 GLU HB3 1 1 9 15023 1 1 19 GLU HG2 H -14.029 -2.693 -2.606 1.00 . A A . 19 GLU HG2 1 1 9 15024 1 1 19 GLU HG3 H -13.240 -2.592 -4.177 1.00 . A A . 19 GLU HG3 1 1 9 15025 1 1 19 GLU N N -11.595 0.575 -2.250 1.00 . A A . 19 GLU N 1 1 9 15026 1 1 19 GLU O O -13.433 -0.451 -0.225 1.00 . A A . 19 GLU O 1 1 9 15027 1 1 19 GLU OE1 O -11.810 -4.764 -3.800 1.00 . A A . 19 GLU OE1 1 1 9 15028 1 1 19 GLU OE2 O -13.019 -4.942 -1.980 1.00 . A A . 19 GLU OE2 1 1 9 15029 1 1 20 ASN C C -15.618 1.651 0.106 1.00 . A A . 20 ASN C 1 1 9 15030 1 1 20 ASN CA C -16.026 0.516 -0.869 1.00 . A A . 20 ASN CA 1 1 9 15031 1 1 20 ASN CB C -16.617 -0.740 -0.187 1.00 . A A . 20 ASN CB 1 1 9 15032 1 1 20 ASN CG C -17.405 -1.638 -1.127 1.00 . A A . 20 ASN CG 1 1 9 15033 1 1 20 ASN H H -15.057 0.369 -2.768 1.00 . A A . 20 ASN H 1 1 9 15034 1 1 20 ASN HA H -16.827 0.940 -1.475 1.00 . A A . 20 ASN HA 1 1 9 15035 1 1 20 ASN HB2 H -15.831 -1.323 0.288 1.00 . A A . 20 ASN HB2 1 1 9 15036 1 1 20 ASN HB3 H -17.304 -0.421 0.596 1.00 . A A . 20 ASN HB3 1 1 9 15037 1 1 20 ASN HD21 H -15.754 -2.274 -2.117 1.00 . A A . 20 ASN HD21 1 1 9 15038 1 1 20 ASN HD22 H -17.305 -2.919 -2.645 1.00 . A A . 20 ASN HD22 1 1 9 15039 1 1 20 ASN N N -14.937 0.147 -1.788 1.00 . A A . 20 ASN N 1 1 9 15040 1 1 20 ASN ND2 N -16.755 -2.335 -2.033 1.00 . A A . 20 ASN ND2 1 1 9 15041 1 1 20 ASN O O -15.743 1.540 1.327 1.00 . A A . 20 ASN O 1 1 9 15042 1 1 20 ASN OD1 O -18.622 -1.722 -1.062 1.00 . A A . 20 ASN OD1 1 1 9 15043 1 1 21 GLN C C -13.771 4.075 1.212 1.00 . A A . 21 GLN C 1 1 9 15044 1 1 21 GLN CA C -14.917 4.077 0.181 1.00 . A A . 21 GLN CA 1 1 9 15045 1 1 21 GLN CB C -16.214 4.672 0.768 1.00 . A A . 21 GLN CB 1 1 9 15046 1 1 21 GLN CD C -18.396 3.621 -0.034 1.00 . A A . 21 GLN CD 1 1 9 15047 1 1 21 GLN CG C -17.384 4.744 -0.222 1.00 . A A . 21 GLN CG 1 1 9 15048 1 1 21 GLN H H -15.052 2.730 -1.472 1.00 . A A . 21 GLN H 1 1 9 15049 1 1 21 GLN HA H -14.594 4.762 -0.605 1.00 . A A . 21 GLN HA 1 1 9 15050 1 1 21 GLN HB2 H -16.520 4.100 1.645 1.00 . A A . 21 GLN HB2 1 1 9 15051 1 1 21 GLN HB3 H -15.991 5.687 1.093 1.00 . A A . 21 GLN HB3 1 1 9 15052 1 1 21 GLN HE21 H -18.269 3.038 -1.971 1.00 . A A . 21 GLN HE21 1 1 9 15053 1 1 21 GLN HE22 H -19.398 2.181 -0.917 1.00 . A A . 21 GLN HE22 1 1 9 15054 1 1 21 GLN HG2 H -17.923 5.675 -0.074 1.00 . A A . 21 GLN HG2 1 1 9 15055 1 1 21 GLN HG3 H -16.991 4.734 -1.239 1.00 . A A . 21 GLN HG3 1 1 9 15056 1 1 21 GLN N N -15.172 2.777 -0.468 1.00 . A A . 21 GLN N 1 1 9 15057 1 1 21 GLN NE2 N -18.677 2.866 -1.068 1.00 . A A . 21 GLN NE2 1 1 9 15058 1 1 21 GLN O O -13.747 4.903 2.127 1.00 . A A . 21 GLN O 1 1 9 15059 1 1 21 GLN OE1 O -18.980 3.419 1.023 1.00 . A A . 21 GLN OE1 1 1 9 15060 1 1 22 ALA C C -10.542 2.284 1.291 1.00 . A A . 22 ALA C 1 1 9 15061 1 1 22 ALA CA C -11.724 2.961 2.014 1.00 . A A . 22 ALA CA 1 1 9 15062 1 1 22 ALA CB C -12.241 2.122 3.187 1.00 . A A . 22 ALA CB 1 1 9 15063 1 1 22 ALA H H -12.803 2.546 0.274 1.00 . A A . 22 ALA H 1 1 9 15064 1 1 22 ALA HA H -11.416 3.939 2.386 1.00 . A A . 22 ALA HA 1 1 9 15065 1 1 22 ALA HB1 H -12.561 1.141 2.826 1.00 . A A . 22 ALA HB1 1 1 9 15066 1 1 22 ALA HB2 H -11.458 2.012 3.930 1.00 . A A . 22 ALA HB2 1 1 9 15067 1 1 22 ALA HB3 H -13.090 2.623 3.655 1.00 . A A . 22 ALA HB3 1 1 9 15068 1 1 22 ALA N N -12.820 3.148 1.083 1.00 . A A . 22 ALA N 1 1 9 15069 1 1 22 ALA O O -10.747 1.308 0.559 1.00 . A A . 22 ALA O 1 1 9 15070 1 1 23 PRO C C -7.612 1.010 1.471 1.00 . A A . 23 PRO C 1 1 9 15071 1 1 23 PRO CA C -8.125 2.278 0.780 1.00 . A A . 23 PRO CA 1 1 9 15072 1 1 23 PRO CB C -7.136 3.436 0.777 1.00 . A A . 23 PRO CB 1 1 9 15073 1 1 23 PRO CD C -9.003 4.054 2.112 1.00 . A A . 23 PRO CD 1 1 9 15074 1 1 23 PRO CG C -7.489 4.194 2.051 1.00 . A A . 23 PRO CG 1 1 9 15075 1 1 23 PRO HA H -8.345 2.035 -0.249 1.00 . A A . 23 PRO HA 1 1 9 15076 1 1 23 PRO HB2 H -6.096 3.109 0.757 1.00 . A A . 23 PRO HB2 1 1 9 15077 1 1 23 PRO HB3 H -7.380 4.062 -0.082 1.00 . A A . 23 PRO HB3 1 1 9 15078 1 1 23 PRO HD2 H -9.353 4.013 3.143 1.00 . A A . 23 PRO HD2 1 1 9 15079 1 1 23 PRO HD3 H -9.467 4.895 1.590 1.00 . A A . 23 PRO HD3 1 1 9 15080 1 1 23 PRO HG2 H -7.051 3.709 2.915 1.00 . A A . 23 PRO HG2 1 1 9 15081 1 1 23 PRO HG3 H -7.182 5.233 1.990 1.00 . A A . 23 PRO HG3 1 1 9 15082 1 1 23 PRO N N -9.316 2.810 1.428 1.00 . A A . 23 PRO N 1 1 9 15083 1 1 23 PRO O O -6.985 1.068 2.527 1.00 . A A . 23 PRO O 1 1 9 15084 1 1 24 VAL C C -6.111 -1.904 0.923 1.00 . A A . 24 VAL C 1 1 9 15085 1 1 24 VAL CA C -7.483 -1.456 1.430 1.00 . A A . 24 VAL CA 1 1 9 15086 1 1 24 VAL CB C -8.559 -2.548 1.194 1.00 . A A . 24 VAL CB 1 1 9 15087 1 1 24 VAL CG1 C -9.932 -2.110 1.723 1.00 . A A . 24 VAL CG1 1 1 9 15088 1 1 24 VAL CG2 C -8.756 -2.908 -0.282 1.00 . A A . 24 VAL CG2 1 1 9 15089 1 1 24 VAL H H -8.370 -0.166 -0.003 1.00 . A A . 24 VAL H 1 1 9 15090 1 1 24 VAL HA H -7.378 -1.357 2.509 1.00 . A A . 24 VAL HA 1 1 9 15091 1 1 24 VAL HB H -8.274 -3.464 1.729 1.00 . A A . 24 VAL HB 1 1 9 15092 1 1 24 VAL HG11 H -10.595 -2.973 1.784 1.00 . A A . 24 VAL HG11 1 1 9 15093 1 1 24 VAL HG12 H -9.831 -1.672 2.709 1.00 . A A . 24 VAL HG12 1 1 9 15094 1 1 24 VAL HG13 H -10.380 -1.365 1.066 1.00 . A A . 24 VAL HG13 1 1 9 15095 1 1 24 VAL HG21 H -9.066 -2.031 -0.852 1.00 . A A . 24 VAL HG21 1 1 9 15096 1 1 24 VAL HG22 H -7.834 -3.317 -0.689 1.00 . A A . 24 VAL HG22 1 1 9 15097 1 1 24 VAL HG23 H -9.528 -3.676 -0.359 1.00 . A A . 24 VAL HG23 1 1 9 15098 1 1 24 VAL N N -7.887 -0.156 0.882 1.00 . A A . 24 VAL N 1 1 9 15099 1 1 24 VAL O O -5.584 -2.852 1.477 1.00 . A A . 24 VAL O 1 1 9 15100 1 1 25 HIS C C -3.317 -0.710 -1.117 1.00 . A A . 25 HIS C 1 1 9 15101 1 1 25 HIS CA C -4.370 -1.785 -0.865 1.00 . A A . 25 HIS CA 1 1 9 15102 1 1 25 HIS CB C -4.894 -2.301 -2.222 1.00 . A A . 25 HIS CB 1 1 9 15103 1 1 25 HIS CD2 C -4.551 -4.639 -3.197 1.00 . A A . 25 HIS CD2 1 1 9 15104 1 1 25 HIS CE1 C -2.494 -4.456 -3.997 1.00 . A A . 25 HIS CE1 1 1 9 15105 1 1 25 HIS CG C -4.084 -3.391 -2.893 1.00 . A A . 25 HIS CG 1 1 9 15106 1 1 25 HIS H H -5.865 -0.331 -0.319 1.00 . A A . 25 HIS H 1 1 9 15107 1 1 25 HIS HA H -3.912 -2.619 -0.329 1.00 . A A . 25 HIS HA 1 1 9 15108 1 1 25 HIS HB2 H -5.916 -2.658 -2.101 1.00 . A A . 25 HIS HB2 1 1 9 15109 1 1 25 HIS HB3 H -4.930 -1.465 -2.913 1.00 . A A . 25 HIS HB3 1 1 9 15110 1 1 25 HIS HD1 H -2.171 -2.481 -3.377 1.00 . A A . 25 HIS HD1 1 1 9 15111 1 1 25 HIS HD2 H -5.535 -5.026 -2.956 1.00 . A A . 25 HIS HD2 1 1 9 15112 1 1 25 HIS HE1 H -1.551 -4.682 -4.487 1.00 . A A . 25 HIS HE1 1 1 9 15113 1 1 25 HIS HE2 H -3.581 -6.246 -4.244 1.00 . A A . 25 HIS HE2 1 1 9 15114 1 1 25 HIS N N -5.502 -1.246 -0.079 1.00 . A A . 25 HIS N 1 1 9 15115 1 1 25 HIS ND1 N -2.802 -3.283 -3.410 1.00 . A A . 25 HIS ND1 1 1 9 15116 1 1 25 HIS NE2 N -3.542 -5.298 -3.879 1.00 . A A . 25 HIS NE2 1 1 9 15117 1 1 25 HIS O O -3.664 0.389 -1.552 1.00 . A A . 25 HIS O 1 1 9 15118 1 1 26 PHE C C -0.585 -0.316 -2.772 1.00 . A A . 26 PHE C 1 1 9 15119 1 1 26 PHE CA C -0.931 -0.128 -1.284 1.00 . A A . 26 PHE CA 1 1 9 15120 1 1 26 PHE CB C 0.270 -0.408 -0.356 1.00 . A A . 26 PHE CB 1 1 9 15121 1 1 26 PHE CD1 C 1.295 1.925 -0.509 1.00 . A A . 26 PHE CD1 1 1 9 15122 1 1 26 PHE CD2 C 2.776 -0.004 -0.520 1.00 . A A . 26 PHE CD2 1 1 9 15123 1 1 26 PHE CE1 C 2.407 2.775 -0.637 1.00 . A A . 26 PHE CE1 1 1 9 15124 1 1 26 PHE CE2 C 3.886 0.848 -0.653 1.00 . A A . 26 PHE CE2 1 1 9 15125 1 1 26 PHE CG C 1.468 0.525 -0.483 1.00 . A A . 26 PHE CG 1 1 9 15126 1 1 26 PHE CZ C 3.701 2.238 -0.726 1.00 . A A . 26 PHE CZ 1 1 9 15127 1 1 26 PHE H H -1.821 -1.940 -0.556 1.00 . A A . 26 PHE H 1 1 9 15128 1 1 26 PHE HA H -1.258 0.902 -1.151 1.00 . A A . 26 PHE HA 1 1 9 15129 1 1 26 PHE HB2 H -0.068 -0.354 0.678 1.00 . A A . 26 PHE HB2 1 1 9 15130 1 1 26 PHE HB3 H 0.602 -1.433 -0.530 1.00 . A A . 26 PHE HB3 1 1 9 15131 1 1 26 PHE HD1 H 0.316 2.372 -0.426 1.00 . A A . 26 PHE HD1 1 1 9 15132 1 1 26 PHE HD2 H 2.951 -1.067 -0.430 1.00 . A A . 26 PHE HD2 1 1 9 15133 1 1 26 PHE HE1 H 2.266 3.846 -0.675 1.00 . A A . 26 PHE HE1 1 1 9 15134 1 1 26 PHE HE2 H 4.885 0.434 -0.695 1.00 . A A . 26 PHE HE2 1 1 9 15135 1 1 26 PHE HZ H 4.553 2.893 -0.836 1.00 . A A . 26 PHE HZ 1 1 9 15136 1 1 26 PHE N N -2.038 -1.017 -0.905 1.00 . A A . 26 PHE N 1 1 9 15137 1 1 26 PHE O O -0.691 -1.431 -3.288 1.00 . A A . 26 PHE O 1 1 9 15138 1 1 27 VAL C C 1.722 1.125 -5.019 1.00 . A A . 27 VAL C 1 1 9 15139 1 1 27 VAL CA C 0.256 0.702 -4.879 1.00 . A A . 27 VAL CA 1 1 9 15140 1 1 27 VAL CB C -0.647 1.549 -5.800 1.00 . A A . 27 VAL CB 1 1 9 15141 1 1 27 VAL CG1 C -0.166 1.548 -7.257 1.00 . A A . 27 VAL CG1 1 1 9 15142 1 1 27 VAL CG2 C -2.093 1.055 -5.811 1.00 . A A . 27 VAL CG2 1 1 9 15143 1 1 27 VAL H H -0.262 1.659 -3.007 1.00 . A A . 27 VAL H 1 1 9 15144 1 1 27 VAL HA H 0.199 -0.325 -5.240 1.00 . A A . 27 VAL HA 1 1 9 15145 1 1 27 VAL HB H -0.640 2.575 -5.447 1.00 . A A . 27 VAL HB 1 1 9 15146 1 1 27 VAL HG11 H -0.100 0.525 -7.632 1.00 . A A . 27 VAL HG11 1 1 9 15147 1 1 27 VAL HG12 H -0.859 2.113 -7.880 1.00 . A A . 27 VAL HG12 1 1 9 15148 1 1 27 VAL HG13 H 0.810 2.019 -7.320 1.00 . A A . 27 VAL HG13 1 1 9 15149 1 1 27 VAL HG21 H -2.490 1.009 -4.801 1.00 . A A . 27 VAL HG21 1 1 9 15150 1 1 27 VAL HG22 H -2.707 1.748 -6.388 1.00 . A A . 27 VAL HG22 1 1 9 15151 1 1 27 VAL HG23 H -2.146 0.063 -6.260 1.00 . A A . 27 VAL HG23 1 1 9 15152 1 1 27 VAL N N -0.196 0.755 -3.469 1.00 . A A . 27 VAL N 1 1 9 15153 1 1 27 VAL O O 2.508 0.405 -5.638 1.00 . A A . 27 VAL O 1 1 9 15154 1 1 28 GLY C C 3.629 4.164 -3.868 1.00 . A A . 28 GLY C 1 1 9 15155 1 1 28 GLY CA C 3.451 2.839 -4.609 1.00 . A A . 28 GLY CA 1 1 9 15156 1 1 28 GLY H H 1.429 2.833 -3.950 1.00 . A A . 28 GLY H 1 1 9 15157 1 1 28 GLY HA2 H 4.172 2.125 -4.208 1.00 . A A . 28 GLY HA2 1 1 9 15158 1 1 28 GLY HA3 H 3.671 3.002 -5.665 1.00 . A A . 28 GLY HA3 1 1 9 15159 1 1 28 GLY N N 2.101 2.285 -4.476 1.00 . A A . 28 GLY N 1 1 9 15160 1 1 28 GLY O O 2.716 4.642 -3.195 1.00 . A A . 28 GLY O 1 1 9 15161 1 1 29 VAL C C 5.653 7.095 -4.204 1.00 . A A . 29 VAL C 1 1 9 15162 1 1 29 VAL CA C 5.203 5.982 -3.249 1.00 . A A . 29 VAL CA 1 1 9 15163 1 1 29 VAL CB C 6.250 5.625 -2.176 1.00 . A A . 29 VAL CB 1 1 9 15164 1 1 29 VAL CG1 C 7.623 5.222 -2.726 1.00 . A A . 29 VAL CG1 1 1 9 15165 1 1 29 VAL CG2 C 6.441 6.784 -1.210 1.00 . A A . 29 VAL CG2 1 1 9 15166 1 1 29 VAL H H 5.491 4.336 -4.593 1.00 . A A . 29 VAL H 1 1 9 15167 1 1 29 VAL HA H 4.332 6.357 -2.714 1.00 . A A . 29 VAL HA 1 1 9 15168 1 1 29 VAL HB H 5.865 4.791 -1.592 1.00 . A A . 29 VAL HB 1 1 9 15169 1 1 29 VAL HG11 H 8.257 4.884 -1.906 1.00 . A A . 29 VAL HG11 1 1 9 15170 1 1 29 VAL HG12 H 7.518 4.408 -3.443 1.00 . A A . 29 VAL HG12 1 1 9 15171 1 1 29 VAL HG13 H 8.104 6.071 -3.212 1.00 . A A . 29 VAL HG13 1 1 9 15172 1 1 29 VAL HG21 H 5.487 7.047 -0.746 1.00 . A A . 29 VAL HG21 1 1 9 15173 1 1 29 VAL HG22 H 7.144 6.483 -0.435 1.00 . A A . 29 VAL HG22 1 1 9 15174 1 1 29 VAL HG23 H 6.841 7.634 -1.753 1.00 . A A . 29 VAL HG23 1 1 9 15175 1 1 29 VAL N N 4.811 4.767 -3.983 1.00 . A A . 29 VAL N 1 1 9 15176 1 1 29 VAL O O 6.395 6.846 -5.154 1.00 . A A . 29 VAL O 1 1 9 15177 1 1 30 GLY C C 4.799 9.474 -6.241 1.00 . A A . 30 GLY C 1 1 9 15178 1 1 30 GLY CA C 5.440 9.494 -4.841 1.00 . A A . 30 GLY CA 1 1 9 15179 1 1 30 GLY H H 4.569 8.482 -3.178 1.00 . A A . 30 GLY H 1 1 9 15180 1 1 30 GLY HA2 H 5.113 10.390 -4.322 1.00 . A A . 30 GLY HA2 1 1 9 15181 1 1 30 GLY HA3 H 6.519 9.575 -4.976 1.00 . A A . 30 GLY HA3 1 1 9 15182 1 1 30 GLY N N 5.157 8.322 -3.994 1.00 . A A . 30 GLY N 1 1 9 15183 1 1 30 GLY O O 4.889 10.463 -6.970 1.00 . A A . 30 GLY O 1 1 9 15184 1 1 31 SER C C 2.873 6.653 -7.816 1.00 . A A . 31 SER C 1 1 9 15185 1 1 31 SER CA C 3.675 7.964 -7.942 1.00 . A A . 31 SER CA 1 1 9 15186 1 1 31 SER CB C 4.863 7.764 -8.895 1.00 . A A . 31 SER CB 1 1 9 15187 1 1 31 SER H H 4.013 7.667 -5.898 1.00 . A A . 31 SER H 1 1 9 15188 1 1 31 SER HA H 3.037 8.745 -8.346 1.00 . A A . 31 SER HA 1 1 9 15189 1 1 31 SER HB2 H 5.521 8.633 -8.844 1.00 . A A . 31 SER HB2 1 1 9 15190 1 1 31 SER HB3 H 5.431 6.879 -8.596 1.00 . A A . 31 SER HB3 1 1 9 15191 1 1 31 SER HG H 5.183 7.540 -10.816 1.00 . A A . 31 SER HG 1 1 9 15192 1 1 31 SER N N 4.166 8.359 -6.616 1.00 . A A . 31 SER N 1 1 9 15193 1 1 31 SER O O 2.911 6.000 -6.768 1.00 . A A . 31 SER O 1 1 9 15194 1 1 31 SER OG O 4.405 7.623 -10.230 1.00 . A A . 31 SER OG 1 1 9 15195 1 1 32 CYS C C 2.235 3.996 -9.879 1.00 . A A . 32 CYS C 1 1 9 15196 1 1 32 CYS CA C 1.457 4.968 -8.974 1.00 . A A . 32 CYS CA 1 1 9 15197 1 1 32 CYS CB C 0.044 5.211 -9.515 1.00 . A A . 32 CYS CB 1 1 9 15198 1 1 32 CYS H H 2.237 6.788 -9.712 1.00 . A A . 32 CYS H 1 1 9 15199 1 1 32 CYS HA H 1.364 4.515 -7.987 1.00 . A A . 32 CYS HA 1 1 9 15200 1 1 32 CYS HB2 H 0.123 5.713 -10.480 1.00 . A A . 32 CYS HB2 1 1 9 15201 1 1 32 CYS HB3 H -0.436 4.248 -9.687 1.00 . A A . 32 CYS HB3 1 1 9 15202 1 1 32 CYS N N 2.158 6.246 -8.866 1.00 . A A . 32 CYS N 1 1 9 15203 1 1 32 CYS O O 2.653 4.340 -10.988 1.00 . A A . 32 CYS O 1 1 9 15204 1 1 32 CYS SG S -1.043 6.199 -8.450 1.00 . A A . 32 CYS SG 1 1 9 15205 1 1 33 GLY C C 2.316 1.056 -11.230 1.00 . A A . 33 GLY C 1 1 9 15206 1 1 33 GLY CA C 3.117 1.668 -10.076 1.00 . A A . 33 GLY CA 1 1 9 15207 1 1 33 GLY H H 2.015 2.592 -8.490 1.00 . A A . 33 GLY H 1 1 9 15208 1 1 33 GLY HA2 H 4.072 2.030 -10.460 1.00 . A A . 33 GLY HA2 1 1 9 15209 1 1 33 GLY HA3 H 3.327 0.881 -9.351 1.00 . A A . 33 GLY HA3 1 1 9 15210 1 1 33 GLY N N 2.409 2.763 -9.402 1.00 . A A . 33 GLY N 1 1 9 15211 1 1 33 GLY O O 1.614 0.059 -11.044 1.00 . A A . 33 GLY O 1 1 9 15212 1 1 34 SER C C 2.247 -0.209 -14.099 1.00 . A A . 34 SER C 1 1 9 15213 1 1 34 SER CA C 1.761 1.189 -13.657 1.00 . A A . 34 SER CA 1 1 9 15214 1 1 34 SER CB C 1.998 2.218 -14.773 1.00 . A A . 34 SER CB 1 1 9 15215 1 1 34 SER H H 2.969 2.501 -12.451 1.00 . A A . 34 SER H 1 1 9 15216 1 1 34 SER HA H 0.687 1.128 -13.471 1.00 . A A . 34 SER HA 1 1 9 15217 1 1 34 SER HB2 H 1.846 3.224 -14.378 1.00 . A A . 34 SER HB2 1 1 9 15218 1 1 34 SER HB3 H 3.026 2.137 -15.127 1.00 . A A . 34 SER HB3 1 1 9 15219 1 1 34 SER HG H 0.243 2.423 -15.632 1.00 . A A . 34 SER HG 1 1 9 15220 1 1 34 SER N N 2.408 1.659 -12.420 1.00 . A A . 34 SER N 1 1 9 15221 1 1 34 SER O O 3.274 -0.711 -13.632 1.00 . A A . 34 SER O 1 1 9 15222 1 1 34 SER OG O 1.102 2.013 -15.855 1.00 . A A . 34 SER OG 1 1 9 15223 1 1 35 GLY C C 1.431 -3.363 -14.619 1.00 . A A . 35 GLY C 1 1 9 15224 1 1 35 GLY CA C 1.785 -2.193 -15.553 1.00 . A A . 35 GLY CA 1 1 9 15225 1 1 35 GLY H H 0.716 -0.347 -15.373 1.00 . A A . 35 GLY H 1 1 9 15226 1 1 35 GLY HA2 H 1.219 -2.314 -16.479 1.00 . A A . 35 GLY HA2 1 1 9 15227 1 1 35 GLY HA3 H 2.844 -2.269 -15.803 1.00 . A A . 35 GLY HA3 1 1 9 15228 1 1 35 GLY N N 1.508 -0.857 -15.003 1.00 . A A . 35 GLY N 1 1 9 15229 1 1 35 GLY O O 0.849 -4.352 -15.069 1.00 . A A . 35 GLY O 1 1 9 15230 1 1 36 GLY C C 2.690 -5.113 -11.943 1.00 . A A . 36 GLY C 1 1 9 15231 1 1 36 GLY CA C 1.472 -4.245 -12.281 1.00 . A A . 36 GLY CA 1 1 9 15232 1 1 36 GLY H H 2.264 -2.412 -13.072 1.00 . A A . 36 GLY H 1 1 9 15233 1 1 36 GLY HA2 H 1.146 -3.730 -11.378 1.00 . A A . 36 GLY HA2 1 1 9 15234 1 1 36 GLY HA3 H 0.659 -4.901 -12.596 1.00 . A A . 36 GLY HA3 1 1 9 15235 1 1 36 GLY N N 1.756 -3.252 -13.326 1.00 . A A . 36 GLY N 1 1 9 15236 1 1 36 GLY O O 2.886 -6.178 -12.535 1.00 . A A . 36 GLY O 1 1 9 15237 1 1 37 SER C C 4.476 -6.756 -10.009 1.00 . A A . 37 SER C 1 1 9 15238 1 1 37 SER CA C 4.739 -5.331 -10.527 1.00 . A A . 37 SER CA 1 1 9 15239 1 1 37 SER CB C 5.397 -4.503 -9.414 1.00 . A A . 37 SER CB 1 1 9 15240 1 1 37 SER H H 3.310 -3.753 -10.592 1.00 . A A . 37 SER H 1 1 9 15241 1 1 37 SER HA H 5.439 -5.389 -11.360 1.00 . A A . 37 SER HA 1 1 9 15242 1 1 37 SER HB2 H 4.730 -4.458 -8.551 1.00 . A A . 37 SER HB2 1 1 9 15243 1 1 37 SER HB3 H 6.330 -4.983 -9.113 1.00 . A A . 37 SER HB3 1 1 9 15244 1 1 37 SER HG H 6.105 -2.692 -9.147 1.00 . A A . 37 SER HG 1 1 9 15245 1 1 37 SER N N 3.516 -4.655 -10.997 1.00 . A A . 37 SER N 1 1 9 15246 1 1 37 SER O O 3.551 -6.984 -9.226 1.00 . A A . 37 SER O 1 1 9 15247 1 1 37 SER OG O 5.671 -3.186 -9.871 1.00 . A A . 37 SER OG 1 1 9 15248 1 1 38 GLY C C 5.599 -9.598 -8.705 1.00 . A A . 38 GLY C 1 1 9 15249 1 1 38 GLY CA C 5.185 -9.159 -10.119 1.00 . A A . 38 GLY CA 1 1 9 15250 1 1 38 GLY H H 6.062 -7.441 -11.031 1.00 . A A . 38 GLY H 1 1 9 15251 1 1 38 GLY HA2 H 4.147 -9.457 -10.268 1.00 . A A . 38 GLY HA2 1 1 9 15252 1 1 38 GLY HA3 H 5.793 -9.713 -10.834 1.00 . A A . 38 GLY HA3 1 1 9 15253 1 1 38 GLY N N 5.317 -7.718 -10.406 1.00 . A A . 38 GLY N 1 1 9 15254 1 1 38 GLY O O 6.182 -10.671 -8.534 1.00 . A A . 38 GLY O 1 1 9 15255 1 1 39 ILE C C 4.791 -10.138 -5.717 1.00 . A A . 39 ILE C 1 1 9 15256 1 1 39 ILE CA C 5.667 -9.004 -6.279 1.00 . A A . 39 ILE CA 1 1 9 15257 1 1 39 ILE CB C 5.493 -7.701 -5.458 1.00 . A A . 39 ILE CB 1 1 9 15258 1 1 39 ILE CD1 C 6.018 -5.163 -5.474 1.00 . A A . 39 ILE CD1 1 1 9 15259 1 1 39 ILE CG1 C 6.349 -6.548 -6.046 1.00 . A A . 39 ILE CG1 1 1 9 15260 1 1 39 ILE CG2 C 5.861 -7.922 -3.976 1.00 . A A . 39 ILE CG2 1 1 9 15261 1 1 39 ILE H H 4.770 -7.965 -7.931 1.00 . A A . 39 ILE H 1 1 9 15262 1 1 39 ILE HA H 6.713 -9.309 -6.218 1.00 . A A . 39 ILE HA 1 1 9 15263 1 1 39 ILE HB H 4.442 -7.421 -5.506 1.00 . A A . 39 ILE HB 1 1 9 15264 1 1 39 ILE HD11 H 4.951 -4.962 -5.579 1.00 . A A . 39 ILE HD11 1 1 9 15265 1 1 39 ILE HD12 H 6.301 -5.099 -4.425 1.00 . A A . 39 ILE HD12 1 1 9 15266 1 1 39 ILE HD13 H 6.575 -4.405 -6.026 1.00 . A A . 39 ILE HD13 1 1 9 15267 1 1 39 ILE HG12 H 7.406 -6.760 -5.881 1.00 . A A . 39 ILE HG12 1 1 9 15268 1 1 39 ILE HG13 H 6.190 -6.480 -7.121 1.00 . A A . 39 ILE HG13 1 1 9 15269 1 1 39 ILE HG21 H 5.195 -8.653 -3.519 1.00 . A A . 39 ILE HG21 1 1 9 15270 1 1 39 ILE HG22 H 6.896 -8.256 -3.888 1.00 . A A . 39 ILE HG22 1 1 9 15271 1 1 39 ILE HG23 H 5.741 -6.998 -3.412 1.00 . A A . 39 ILE HG23 1 1 9 15272 1 1 39 ILE N N 5.337 -8.768 -7.694 1.00 . A A . 39 ILE N 1 1 9 15273 1 1 39 ILE O O 3.594 -10.222 -6.007 1.00 . A A . 39 ILE O 1 1 9 15274 1 1 40 PHE C C 5.069 -12.360 -2.780 1.00 . A A . 40 PHE C 1 1 9 15275 1 1 40 PHE CA C 4.763 -12.178 -4.283 1.00 . A A . 40 PHE CA 1 1 9 15276 1 1 40 PHE CB C 5.170 -13.417 -5.098 1.00 . A A . 40 PHE CB 1 1 9 15277 1 1 40 PHE CD1 C 7.600 -13.252 -5.826 1.00 . A A . 40 PHE CD1 1 1 9 15278 1 1 40 PHE CD2 C 7.032 -14.734 -3.980 1.00 . A A . 40 PHE CD2 1 1 9 15279 1 1 40 PHE CE1 C 8.956 -13.605 -5.690 1.00 . A A . 40 PHE CE1 1 1 9 15280 1 1 40 PHE CE2 C 8.386 -15.086 -3.844 1.00 . A A . 40 PHE CE2 1 1 9 15281 1 1 40 PHE CG C 6.634 -13.812 -4.968 1.00 . A A . 40 PHE CG 1 1 9 15282 1 1 40 PHE CZ C 9.349 -14.520 -4.697 1.00 . A A . 40 PHE CZ 1 1 9 15283 1 1 40 PHE H H 6.382 -10.848 -4.759 1.00 . A A . 40 PHE H 1 1 9 15284 1 1 40 PHE HA H 3.679 -12.081 -4.359 1.00 . A A . 40 PHE HA 1 1 9 15285 1 1 40 PHE HB2 H 4.551 -14.259 -4.787 1.00 . A A . 40 PHE HB2 1 1 9 15286 1 1 40 PHE HB3 H 4.946 -13.230 -6.151 1.00 . A A . 40 PHE HB3 1 1 9 15287 1 1 40 PHE HD1 H 7.304 -12.551 -6.594 1.00 . A A . 40 PHE HD1 1 1 9 15288 1 1 40 PHE HD2 H 6.297 -15.173 -3.318 1.00 . A A . 40 PHE HD2 1 1 9 15289 1 1 40 PHE HE1 H 9.696 -13.172 -6.350 1.00 . A A . 40 PHE HE1 1 1 9 15290 1 1 40 PHE HE2 H 8.688 -15.794 -3.081 1.00 . A A . 40 PHE HE2 1 1 9 15291 1 1 40 PHE HZ H 10.391 -14.791 -4.592 1.00 . A A . 40 PHE HZ 1 1 9 15292 1 1 40 PHE N N 5.393 -10.994 -4.889 1.00 . A A . 40 PHE N 1 1 9 15293 1 1 40 PHE O O 4.552 -13.286 -2.150 1.00 . A A . 40 PHE O 1 1 9 15294 1 1 41 LEU C C 5.198 -11.228 0.207 1.00 . A A . 41 LEU C 1 1 9 15295 1 1 41 LEU CA C 6.334 -11.542 -0.790 1.00 . A A . 41 LEU CA 1 1 9 15296 1 1 41 LEU CB C 7.517 -10.569 -0.580 1.00 . A A . 41 LEU CB 1 1 9 15297 1 1 41 LEU CD1 C 9.394 -12.303 -0.603 1.00 . A A . 41 LEU CD1 1 1 9 15298 1 1 41 LEU CD2 C 8.942 -11.029 -2.689 1.00 . A A . 41 LEU CD2 1 1 9 15299 1 1 41 LEU CG C 8.893 -10.969 -1.160 1.00 . A A . 41 LEU CG 1 1 9 15300 1 1 41 LEU H H 6.250 -10.728 -2.755 1.00 . A A . 41 LEU H 1 1 9 15301 1 1 41 LEU HA H 6.666 -12.556 -0.570 1.00 . A A . 41 LEU HA 1 1 9 15302 1 1 41 LEU HB2 H 7.245 -9.587 -0.972 1.00 . A A . 41 LEU HB2 1 1 9 15303 1 1 41 LEU HB3 H 7.659 -10.444 0.495 1.00 . A A . 41 LEU HB3 1 1 9 15304 1 1 41 LEU HD11 H 8.786 -13.127 -0.972 1.00 . A A . 41 LEU HD11 1 1 9 15305 1 1 41 LEU HD12 H 9.362 -12.281 0.485 1.00 . A A . 41 LEU HD12 1 1 9 15306 1 1 41 LEU HD13 H 10.427 -12.459 -0.916 1.00 . A A . 41 LEU HD13 1 1 9 15307 1 1 41 LEU HD21 H 9.977 -11.153 -3.009 1.00 . A A . 41 LEU HD21 1 1 9 15308 1 1 41 LEU HD22 H 8.557 -10.101 -3.109 1.00 . A A . 41 LEU HD22 1 1 9 15309 1 1 41 LEU HD23 H 8.368 -11.878 -3.058 1.00 . A A . 41 LEU HD23 1 1 9 15310 1 1 41 LEU HG H 9.598 -10.198 -0.850 1.00 . A A . 41 LEU HG 1 1 9 15311 1 1 41 LEU N N 5.894 -11.483 -2.191 1.00 . A A . 41 LEU N 1 1 9 15312 1 1 41 LEU O O 5.263 -11.633 1.369 1.00 . A A . 41 LEU O 1 1 9 15313 1 1 42 GLU C C 1.665 -10.405 -0.429 1.00 . A A . 42 GLU C 1 1 9 15314 1 1 42 GLU CA C 2.900 -10.266 0.477 1.00 . A A . 42 GLU CA 1 1 9 15315 1 1 42 GLU CB C 2.944 -8.838 1.062 1.00 . A A . 42 GLU CB 1 1 9 15316 1 1 42 GLU CD C 3.493 -7.389 3.057 1.00 . A A . 42 GLU CD 1 1 9 15317 1 1 42 GLU CG C 3.438 -8.825 2.508 1.00 . A A . 42 GLU CG 1 1 9 15318 1 1 42 GLU H H 4.170 -10.284 -1.224 1.00 . A A . 42 GLU H 1 1 9 15319 1 1 42 GLU HA H 2.783 -10.985 1.291 1.00 . A A . 42 GLU HA 1 1 9 15320 1 1 42 GLU HB2 H 3.576 -8.201 0.443 1.00 . A A . 42 GLU HB2 1 1 9 15321 1 1 42 GLU HB3 H 1.945 -8.406 1.061 1.00 . A A . 42 GLU HB3 1 1 9 15322 1 1 42 GLU HG2 H 2.740 -9.421 3.105 1.00 . A A . 42 GLU HG2 1 1 9 15323 1 1 42 GLU HG3 H 4.427 -9.285 2.557 1.00 . A A . 42 GLU HG3 1 1 9 15324 1 1 42 GLU N N 4.144 -10.548 -0.250 1.00 . A A . 42 GLU N 1 1 9 15325 1 1 42 GLU O O 1.749 -10.314 -1.657 1.00 . A A . 42 GLU O 1 1 9 15326 1 1 42 GLU OE1 O 4.536 -6.711 2.893 1.00 . A A . 42 GLU OE1 1 1 9 15327 1 1 42 GLU OE2 O 2.488 -6.935 3.658 1.00 . A A . 42 GLU OE2 1 1 9 15328 1 1 43 THR C C -1.202 -8.994 -0.788 1.00 . A A . 43 THR C 1 1 9 15329 1 1 43 THR CA C -0.832 -10.451 -0.451 1.00 . A A . 43 THR CA 1 1 9 15330 1 1 43 THR CB C -1.897 -11.087 0.468 1.00 . A A . 43 THR CB 1 1 9 15331 1 1 43 THR CG2 C -3.327 -11.060 -0.077 1.00 . A A . 43 THR CG2 1 1 9 15332 1 1 43 THR H H 0.532 -10.624 1.209 1.00 . A A . 43 THR H 1 1 9 15333 1 1 43 THR HA H -0.816 -11.009 -1.386 1.00 . A A . 43 THR HA 1 1 9 15334 1 1 43 THR HB H -1.880 -10.574 1.432 1.00 . A A . 43 THR HB 1 1 9 15335 1 1 43 THR HG1 H -0.676 -12.516 0.986 1.00 . A A . 43 THR HG1 1 1 9 15336 1 1 43 THR HG21 H -3.692 -10.037 -0.117 1.00 . A A . 43 THR HG21 1 1 9 15337 1 1 43 THR HG22 H -3.981 -11.630 0.585 1.00 . A A . 43 THR HG22 1 1 9 15338 1 1 43 THR HG23 H -3.356 -11.500 -1.074 1.00 . A A . 43 THR HG23 1 1 9 15339 1 1 43 THR N N 0.494 -10.549 0.200 1.00 . A A . 43 THR N 1 1 9 15340 1 1 43 THR O O -2.044 -8.748 -1.652 1.00 . A A . 43 THR O 1 1 9 15341 1 1 43 THR OG1 O -1.593 -12.453 0.669 1.00 . A A . 43 THR OG1 1 1 9 15342 1 1 44 SER C C -2.268 -6.154 -0.045 1.00 . A A . 44 SER C 1 1 9 15343 1 1 44 SER CA C -0.798 -6.566 -0.271 1.00 . A A . 44 SER CA 1 1 9 15344 1 1 44 SER CB C -0.214 -6.077 -1.607 1.00 . A A . 44 SER CB 1 1 9 15345 1 1 44 SER H H 0.141 -8.305 0.534 1.00 . A A . 44 SER H 1 1 9 15346 1 1 44 SER HA H -0.225 -6.072 0.514 1.00 . A A . 44 SER HA 1 1 9 15347 1 1 44 SER HB2 H 0.788 -6.489 -1.732 1.00 . A A . 44 SER HB2 1 1 9 15348 1 1 44 SER HB3 H -0.839 -6.424 -2.432 1.00 . A A . 44 SER HB3 1 1 9 15349 1 1 44 SER HG H -1.023 -4.319 -1.481 1.00 . A A . 44 SER HG 1 1 9 15350 1 1 44 SER N N -0.560 -8.015 -0.132 1.00 . A A . 44 SER N 1 1 9 15351 1 1 44 SER O O -2.733 -5.162 -0.606 1.00 . A A . 44 SER O 1 1 9 15352 1 1 44 SER OG O -0.124 -4.663 -1.635 1.00 . A A . 44 SER OG 1 1 9 15353 1 1 45 LEU C C -5.333 -6.710 -0.044 1.00 . A A . 45 LEU C 1 1 9 15354 1 1 45 LEU CA C -4.393 -6.731 1.185 1.00 . A A . 45 LEU CA 1 1 9 15355 1 1 45 LEU CB C -4.529 -5.514 2.118 1.00 . A A . 45 LEU CB 1 1 9 15356 1 1 45 LEU CD1 C -2.363 -5.421 3.500 1.00 . A A . 45 LEU CD1 1 1 9 15357 1 1 45 LEU CD2 C -4.472 -4.622 4.455 1.00 . A A . 45 LEU CD2 1 1 9 15358 1 1 45 LEU CG C -3.879 -5.661 3.509 1.00 . A A . 45 LEU CG 1 1 9 15359 1 1 45 LEU H H -2.457 -7.605 1.303 1.00 . A A . 45 LEU H 1 1 9 15360 1 1 45 LEU HA H -4.703 -7.602 1.768 1.00 . A A . 45 LEU HA 1 1 9 15361 1 1 45 LEU HB2 H -4.070 -4.666 1.621 1.00 . A A . 45 LEU HB2 1 1 9 15362 1 1 45 LEU HB3 H -5.594 -5.281 2.250 1.00 . A A . 45 LEU HB3 1 1 9 15363 1 1 45 LEU HD11 H -1.989 -5.360 4.517 1.00 . A A . 45 LEU HD11 1 1 9 15364 1 1 45 LEU HD12 H -2.134 -4.487 2.985 1.00 . A A . 45 LEU HD12 1 1 9 15365 1 1 45 LEU HD13 H -1.846 -6.244 3.013 1.00 . A A . 45 LEU HD13 1 1 9 15366 1 1 45 LEU HD21 H -5.551 -4.747 4.522 1.00 . A A . 45 LEU HD21 1 1 9 15367 1 1 45 LEU HD22 H -4.258 -3.629 4.069 1.00 . A A . 45 LEU HD22 1 1 9 15368 1 1 45 LEU HD23 H -4.051 -4.734 5.454 1.00 . A A . 45 LEU HD23 1 1 9 15369 1 1 45 LEU HG H -4.085 -6.652 3.912 1.00 . A A . 45 LEU HG 1 1 9 15370 1 1 45 LEU N N -2.983 -6.904 0.807 1.00 . A A . 45 LEU N 1 1 9 15371 1 1 45 LEU O O -5.846 -5.674 -0.471 1.00 . A A . 45 LEU O 1 1 9 15372 1 1 46 SER C C -7.602 -9.021 -1.577 1.00 . A A . 46 SER C 1 1 9 15373 1 1 46 SER CA C -6.349 -8.160 -1.822 1.00 . A A . 46 SER CA 1 1 9 15374 1 1 46 SER CB C -5.437 -8.816 -2.868 1.00 . A A . 46 SER CB 1 1 9 15375 1 1 46 SER H H -5.061 -8.677 -0.185 1.00 . A A . 46 SER H 1 1 9 15376 1 1 46 SER HA H -6.692 -7.209 -2.230 1.00 . A A . 46 SER HA 1 1 9 15377 1 1 46 SER HB2 H -4.544 -8.202 -2.998 1.00 . A A . 46 SER HB2 1 1 9 15378 1 1 46 SER HB3 H -5.126 -9.798 -2.508 1.00 . A A . 46 SER HB3 1 1 9 15379 1 1 46 SER HG H -6.305 -8.080 -4.474 1.00 . A A . 46 SER HG 1 1 9 15380 1 1 46 SER N N -5.557 -7.906 -0.605 1.00 . A A . 46 SER N 1 1 9 15381 1 1 46 SER O O -8.666 -8.732 -2.130 1.00 . A A . 46 SER O 1 1 9 15382 1 1 46 SER OG O -6.088 -8.964 -4.118 1.00 . A A . 46 SER OG 1 1 9 15383 1 1 47 ALA C C -8.608 -11.204 1.180 1.00 . A A . 47 ALA C 1 1 9 15384 1 1 47 ALA CA C -8.610 -10.939 -0.337 1.00 . A A . 47 ALA CA 1 1 9 15385 1 1 47 ALA CB C -8.482 -12.243 -1.141 1.00 . A A . 47 ALA CB 1 1 9 15386 1 1 47 ALA H H -6.613 -10.236 -0.297 1.00 . A A . 47 ALA H 1 1 9 15387 1 1 47 ALA HA H -9.563 -10.476 -0.596 1.00 . A A . 47 ALA HA 1 1 9 15388 1 1 47 ALA HB1 H -9.305 -12.913 -0.889 1.00 . A A . 47 ALA HB1 1 1 9 15389 1 1 47 ALA HB2 H -8.520 -12.024 -2.209 1.00 . A A . 47 ALA HB2 1 1 9 15390 1 1 47 ALA HB3 H -7.536 -12.736 -0.909 1.00 . A A . 47 ALA HB3 1 1 9 15391 1 1 47 ALA N N -7.510 -10.045 -0.718 1.00 . A A . 47 ALA N 1 1 9 15392 1 1 47 ALA O O -7.553 -11.447 1.773 1.00 . A A . 47 ALA O 1 1 9 15393 1 1 48 GLY C C -9.327 -10.280 4.174 1.00 . A A . 48 GLY C 1 1 9 15394 1 1 48 GLY CA C -9.963 -11.346 3.263 1.00 . A A . 48 GLY CA 1 1 9 15395 1 1 48 GLY H H -10.607 -10.943 1.262 1.00 . A A . 48 GLY H 1 1 9 15396 1 1 48 GLY HA2 H -11.030 -11.375 3.484 1.00 . A A . 48 GLY HA2 1 1 9 15397 1 1 48 GLY HA3 H -9.543 -12.315 3.534 1.00 . A A . 48 GLY HA3 1 1 9 15398 1 1 48 GLY N N -9.783 -11.136 1.817 1.00 . A A . 48 GLY N 1 1 9 15399 1 1 48 GLY O O -9.226 -10.498 5.384 1.00 . A A . 48 GLY O 1 1 9 15400 1 1 49 SER C C -9.176 -6.837 4.492 1.00 . A A . 49 SER C 1 1 9 15401 1 1 49 SER CA C -8.231 -8.032 4.316 1.00 . A A . 49 SER CA 1 1 9 15402 1 1 49 SER CB C -6.992 -7.620 3.522 1.00 . A A . 49 SER CB 1 1 9 15403 1 1 49 SER H H -9.047 -8.968 2.639 1.00 . A A . 49 SER H 1 1 9 15404 1 1 49 SER HA H -7.907 -8.347 5.309 1.00 . A A . 49 SER HA 1 1 9 15405 1 1 49 SER HB2 H -6.559 -6.727 3.970 1.00 . A A . 49 SER HB2 1 1 9 15406 1 1 49 SER HB3 H -6.252 -8.421 3.558 1.00 . A A . 49 SER HB3 1 1 9 15407 1 1 49 SER HG H -7.421 -8.192 1.692 1.00 . A A . 49 SER HG 1 1 9 15408 1 1 49 SER N N -8.884 -9.146 3.620 1.00 . A A . 49 SER N 1 1 9 15409 1 1 49 SER O O -10.343 -6.881 4.088 1.00 . A A . 49 SER O 1 1 9 15410 1 1 49 SER OG O -7.335 -7.350 2.172 1.00 . A A . 49 SER OG 1 1 9 15411 1 1 50 ASP C C -8.528 -3.296 5.411 1.00 . A A . 50 ASP C 1 1 9 15412 1 1 50 ASP CA C -9.449 -4.521 5.287 1.00 . A A . 50 ASP CA 1 1 9 15413 1 1 50 ASP CB C -10.338 -4.643 6.543 1.00 . A A . 50 ASP CB 1 1 9 15414 1 1 50 ASP CG C -11.721 -4.008 6.337 1.00 . A A . 50 ASP CG 1 1 9 15415 1 1 50 ASP H H -7.722 -5.725 5.388 1.00 . A A . 50 ASP H 1 1 9 15416 1 1 50 ASP HA H -10.088 -4.378 4.413 1.00 . A A . 50 ASP HA 1 1 9 15417 1 1 50 ASP HB2 H -10.467 -5.694 6.812 1.00 . A A . 50 ASP HB2 1 1 9 15418 1 1 50 ASP HB3 H -9.845 -4.150 7.382 1.00 . A A . 50 ASP HB3 1 1 9 15419 1 1 50 ASP N N -8.691 -5.756 5.108 1.00 . A A . 50 ASP N 1 1 9 15420 1 1 50 ASP O O -7.393 -3.366 5.880 1.00 . A A . 50 ASP O 1 1 9 15421 1 1 50 ASP OD1 O -11.774 -2.822 5.941 1.00 . A A . 50 ASP OD1 1 1 9 15422 1 1 50 ASP OD2 O -12.748 -4.687 6.581 1.00 . A A . 50 ASP OD2 1 1 9 15423 1 1 51 TRP C C -8.261 -0.710 6.969 1.00 . A A . 51 TRP C 1 1 9 15424 1 1 51 TRP CA C -8.569 -0.808 5.461 1.00 . A A . 51 TRP CA 1 1 9 15425 1 1 51 TRP CB C -9.600 0.250 5.040 1.00 . A A . 51 TRP CB 1 1 9 15426 1 1 51 TRP CD1 C -10.644 1.724 6.808 1.00 . A A . 51 TRP CD1 1 1 9 15427 1 1 51 TRP CD2 C -8.681 2.533 6.069 1.00 . A A . 51 TRP CD2 1 1 9 15428 1 1 51 TRP CE2 C -9.154 3.438 7.062 1.00 . A A . 51 TRP CE2 1 1 9 15429 1 1 51 TRP CE3 C -7.427 2.815 5.492 1.00 . A A . 51 TRP CE3 1 1 9 15430 1 1 51 TRP CG C -9.660 1.463 5.917 1.00 . A A . 51 TRP CG 1 1 9 15431 1 1 51 TRP CH2 C -7.208 4.856 6.815 1.00 . A A . 51 TRP CH2 1 1 9 15432 1 1 51 TRP CZ2 C -8.444 4.589 7.431 1.00 . A A . 51 TRP CZ2 1 1 9 15433 1 1 51 TRP CZ3 C -6.699 3.962 5.857 1.00 . A A . 51 TRP CZ3 1 1 9 15434 1 1 51 TRP H H -10.019 -2.223 4.739 1.00 . A A . 51 TRP H 1 1 9 15435 1 1 51 TRP HA H -7.651 -0.612 4.910 1.00 . A A . 51 TRP HA 1 1 9 15436 1 1 51 TRP HB2 H -9.383 0.564 4.019 1.00 . A A . 51 TRP HB2 1 1 9 15437 1 1 51 TRP HB3 H -10.596 -0.197 5.033 1.00 . A A . 51 TRP HB3 1 1 9 15438 1 1 51 TRP HD1 H -11.514 1.094 6.968 1.00 . A A . 51 TRP HD1 1 1 9 15439 1 1 51 TRP HE1 H -10.941 3.282 8.211 1.00 . A A . 51 TRP HE1 1 1 9 15440 1 1 51 TRP HE3 H -7.025 2.130 4.762 1.00 . A A . 51 TRP HE3 1 1 9 15441 1 1 51 TRP HH2 H -6.632 5.730 7.086 1.00 . A A . 51 TRP HH2 1 1 9 15442 1 1 51 TRP HZ2 H -8.832 5.247 8.193 1.00 . A A . 51 TRP HZ2 1 1 9 15443 1 1 51 TRP HZ3 H -5.736 4.149 5.404 1.00 . A A . 51 TRP HZ3 1 1 9 15444 1 1 51 TRP N N -9.079 -2.133 5.094 1.00 . A A . 51 TRP N 1 1 9 15445 1 1 51 TRP NE1 N -10.346 2.889 7.489 1.00 . A A . 51 TRP NE1 1 1 9 15446 1 1 51 TRP O O -7.268 -0.102 7.377 1.00 . A A . 51 TRP O 1 1 9 15447 1 1 52 LEU C C -7.623 -1.965 9.746 1.00 . A A . 52 LEU C 1 1 9 15448 1 1 52 LEU CA C -8.966 -1.373 9.266 1.00 . A A . 52 LEU CA 1 1 9 15449 1 1 52 LEU CB C -10.179 -2.144 9.836 1.00 . A A . 52 LEU CB 1 1 9 15450 1 1 52 LEU CD1 C -9.986 -1.262 12.236 1.00 . A A . 52 LEU CD1 1 1 9 15451 1 1 52 LEU CD2 C -11.588 -0.189 10.674 1.00 . A A . 52 LEU CD2 1 1 9 15452 1 1 52 LEU CG C -10.903 -1.509 11.040 1.00 . A A . 52 LEU CG 1 1 9 15453 1 1 52 LEU H H -9.878 -1.813 7.381 1.00 . A A . 52 LEU H 1 1 9 15454 1 1 52 LEU HA H -9.001 -0.343 9.617 1.00 . A A . 52 LEU HA 1 1 9 15455 1 1 52 LEU HB2 H -10.931 -2.276 9.056 1.00 . A A . 52 LEU HB2 1 1 9 15456 1 1 52 LEU HB3 H -9.845 -3.143 10.111 1.00 . A A . 52 LEU HB3 1 1 9 15457 1 1 52 LEU HD11 H -9.451 -2.181 12.477 1.00 . A A . 52 LEU HD11 1 1 9 15458 1 1 52 LEU HD12 H -10.587 -0.969 13.097 1.00 . A A . 52 LEU HD12 1 1 9 15459 1 1 52 LEU HD13 H -9.285 -0.462 12.005 1.00 . A A . 52 LEU HD13 1 1 9 15460 1 1 52 LEU HD21 H -10.854 0.568 10.402 1.00 . A A . 52 LEU HD21 1 1 9 15461 1 1 52 LEU HD22 H -12.164 0.169 11.527 1.00 . A A . 52 LEU HD22 1 1 9 15462 1 1 52 LEU HD23 H -12.267 -0.349 9.836 1.00 . A A . 52 LEU HD23 1 1 9 15463 1 1 52 LEU HG H -11.679 -2.206 11.358 1.00 . A A . 52 LEU HG 1 1 9 15464 1 1 52 LEU N N -9.090 -1.343 7.805 1.00 . A A . 52 LEU N 1 1 9 15465 1 1 52 LEU O O -7.132 -1.580 10.809 1.00 . A A . 52 LEU O 1 1 9 15466 1 1 53 THR C C -4.574 -2.882 8.262 1.00 . A A . 53 THR C 1 1 9 15467 1 1 53 THR CA C -5.668 -3.432 9.189 1.00 . A A . 53 THR CA 1 1 9 15468 1 1 53 THR CB C -5.710 -4.964 9.096 1.00 . A A . 53 THR CB 1 1 9 15469 1 1 53 THR CG2 C -6.555 -5.581 10.213 1.00 . A A . 53 THR CG2 1 1 9 15470 1 1 53 THR H H -7.487 -3.170 8.124 1.00 . A A . 53 THR H 1 1 9 15471 1 1 53 THR HA H -5.349 -3.189 10.202 1.00 . A A . 53 THR HA 1 1 9 15472 1 1 53 THR HB H -4.694 -5.342 9.183 1.00 . A A . 53 THR HB 1 1 9 15473 1 1 53 THR HG1 H -6.234 -6.369 7.867 1.00 . A A . 53 THR HG1 1 1 9 15474 1 1 53 THR HG21 H -7.596 -5.272 10.115 1.00 . A A . 53 THR HG21 1 1 9 15475 1 1 53 THR HG22 H -6.172 -5.262 11.182 1.00 . A A . 53 THR HG22 1 1 9 15476 1 1 53 THR HG23 H -6.500 -6.669 10.155 1.00 . A A . 53 THR HG23 1 1 9 15477 1 1 53 THR N N -7.002 -2.848 8.953 1.00 . A A . 53 THR N 1 1 9 15478 1 1 53 THR O O -3.405 -2.901 8.646 1.00 . A A . 53 THR O 1 1 9 15479 1 1 53 THR OG1 O -6.252 -5.397 7.867 1.00 . A A . 53 THR OG1 1 1 9 15480 1 1 54 PHE C C -3.179 -0.504 6.915 1.00 . A A . 54 PHE C 1 1 9 15481 1 1 54 PHE CA C -4.014 -1.569 6.194 1.00 . A A . 54 PHE CA 1 1 9 15482 1 1 54 PHE CB C -4.853 -0.910 5.087 1.00 . A A . 54 PHE CB 1 1 9 15483 1 1 54 PHE CD1 C -3.438 -0.421 3.044 1.00 . A A . 54 PHE CD1 1 1 9 15484 1 1 54 PHE CD2 C -4.095 1.428 4.485 1.00 . A A . 54 PHE CD2 1 1 9 15485 1 1 54 PHE CE1 C -2.753 0.484 2.217 1.00 . A A . 54 PHE CE1 1 1 9 15486 1 1 54 PHE CE2 C -3.408 2.329 3.655 1.00 . A A . 54 PHE CE2 1 1 9 15487 1 1 54 PHE CG C -4.107 0.051 4.185 1.00 . A A . 54 PHE CG 1 1 9 15488 1 1 54 PHE CZ C -2.726 1.853 2.526 1.00 . A A . 54 PHE CZ 1 1 9 15489 1 1 54 PHE H H -5.893 -2.368 6.844 1.00 . A A . 54 PHE H 1 1 9 15490 1 1 54 PHE HA H -3.320 -2.275 5.736 1.00 . A A . 54 PHE HA 1 1 9 15491 1 1 54 PHE HB2 H -5.324 -1.679 4.478 1.00 . A A . 54 PHE HB2 1 1 9 15492 1 1 54 PHE HB3 H -5.643 -0.336 5.558 1.00 . A A . 54 PHE HB3 1 1 9 15493 1 1 54 PHE HD1 H -3.458 -1.475 2.803 1.00 . A A . 54 PHE HD1 1 1 9 15494 1 1 54 PHE HD2 H -4.615 1.796 5.359 1.00 . A A . 54 PHE HD2 1 1 9 15495 1 1 54 PHE HE1 H -2.245 0.130 1.339 1.00 . A A . 54 PHE HE1 1 1 9 15496 1 1 54 PHE HE2 H -3.392 3.388 3.879 1.00 . A A . 54 PHE HE2 1 1 9 15497 1 1 54 PHE HZ H -2.177 2.543 1.903 1.00 . A A . 54 PHE HZ 1 1 9 15498 1 1 54 PHE N N -4.920 -2.293 7.108 1.00 . A A . 54 PHE N 1 1 9 15499 1 1 54 PHE O O -1.980 -0.365 6.671 1.00 . A A . 54 PHE O 1 1 9 15500 1 1 55 GLN C C -2.088 0.505 9.563 1.00 . A A . 55 GLN C 1 1 9 15501 1 1 55 GLN CA C -3.184 1.182 8.732 1.00 . A A . 55 GLN CA 1 1 9 15502 1 1 55 GLN CB C -4.252 1.819 9.631 1.00 . A A . 55 GLN CB 1 1 9 15503 1 1 55 GLN CD C -6.547 2.826 9.585 1.00 . A A . 55 GLN CD 1 1 9 15504 1 1 55 GLN CG C -5.230 2.692 8.837 1.00 . A A . 55 GLN CG 1 1 9 15505 1 1 55 GLN H H -4.812 0.038 7.928 1.00 . A A . 55 GLN H 1 1 9 15506 1 1 55 GLN HA H -2.719 1.962 8.130 1.00 . A A . 55 GLN HA 1 1 9 15507 1 1 55 GLN HB2 H -4.808 1.026 10.135 1.00 . A A . 55 GLN HB2 1 1 9 15508 1 1 55 GLN HB3 H -3.773 2.437 10.393 1.00 . A A . 55 GLN HB3 1 1 9 15509 1 1 55 GLN HE21 H -7.376 1.307 8.535 1.00 . A A . 55 GLN HE21 1 1 9 15510 1 1 55 GLN HE22 H -8.389 2.108 9.717 1.00 . A A . 55 GLN HE22 1 1 9 15511 1 1 55 GLN HG2 H -4.793 3.676 8.672 1.00 . A A . 55 GLN HG2 1 1 9 15512 1 1 55 GLN HG3 H -5.435 2.242 7.866 1.00 . A A . 55 GLN HG3 1 1 9 15513 1 1 55 GLN N N -3.820 0.216 7.839 1.00 . A A . 55 GLN N 1 1 9 15514 1 1 55 GLN NE2 N -7.495 1.964 9.299 1.00 . A A . 55 GLN NE2 1 1 9 15515 1 1 55 GLN O O -0.906 0.786 9.379 1.00 . A A . 55 GLN O 1 1 9 15516 1 1 55 GLN OE1 O -6.731 3.665 10.456 1.00 . A A . 55 GLN OE1 1 1 9 15517 1 1 56 LYS C C -0.401 -1.915 10.613 1.00 . A A . 56 LYS C 1 1 9 15518 1 1 56 LYS CA C -1.500 -1.120 11.341 1.00 . A A . 56 LYS CA 1 1 9 15519 1 1 56 LYS CB C -2.220 -2.014 12.364 1.00 . A A . 56 LYS CB 1 1 9 15520 1 1 56 LYS CD C -4.614 -1.394 12.950 1.00 . A A . 56 LYS CD 1 1 9 15521 1 1 56 LYS CE C -5.490 -0.465 13.795 1.00 . A A . 56 LYS CE 1 1 9 15522 1 1 56 LYS CG C -3.137 -1.221 13.314 1.00 . A A . 56 LYS CG 1 1 9 15523 1 1 56 LYS H H -3.462 -0.622 10.471 1.00 . A A . 56 LYS H 1 1 9 15524 1 1 56 LYS HA H -0.963 -0.350 11.900 1.00 . A A . 56 LYS HA 1 1 9 15525 1 1 56 LYS HB2 H -2.781 -2.798 11.849 1.00 . A A . 56 LYS HB2 1 1 9 15526 1 1 56 LYS HB3 H -1.461 -2.505 12.977 1.00 . A A . 56 LYS HB3 1 1 9 15527 1 1 56 LYS HD2 H -4.764 -1.161 11.897 1.00 . A A . 56 LYS HD2 1 1 9 15528 1 1 56 LYS HD3 H -4.901 -2.433 13.127 1.00 . A A . 56 LYS HD3 1 1 9 15529 1 1 56 LYS HE2 H -5.221 -0.571 14.851 1.00 . A A . 56 LYS HE2 1 1 9 15530 1 1 56 LYS HE3 H -5.288 0.569 13.498 1.00 . A A . 56 LYS HE3 1 1 9 15531 1 1 56 LYS HG2 H -2.989 -1.586 14.332 1.00 . A A . 56 LYS HG2 1 1 9 15532 1 1 56 LYS HG3 H -2.869 -0.163 13.295 1.00 . A A . 56 LYS HG3 1 1 9 15533 1 1 56 LYS HZ1 H -7.139 -0.858 12.605 1.00 . A A . 56 LYS HZ1 1 1 9 15534 1 1 56 LYS HZ2 H -7.519 -0.079 14.014 1.00 . A A . 56 LYS HZ2 1 1 9 15535 1 1 56 LYS HZ3 H -7.157 -1.672 14.023 1.00 . A A . 56 LYS HZ3 1 1 9 15536 1 1 56 LYS N N -2.463 -0.435 10.442 1.00 . A A . 56 LYS N 1 1 9 15537 1 1 56 LYS NZ N -6.925 -0.784 13.597 1.00 . A A . 56 LYS NZ 1 1 9 15538 1 1 56 LYS O O 0.667 -2.143 11.187 1.00 . A A . 56 LYS O 1 1 9 15539 1 1 57 LYS C C 1.556 -2.084 8.125 1.00 . A A . 57 LYS C 1 1 9 15540 1 1 57 LYS CA C 0.333 -2.952 8.453 1.00 . A A . 57 LYS CA 1 1 9 15541 1 1 57 LYS CB C -0.398 -3.413 7.177 1.00 . A A . 57 LYS CB 1 1 9 15542 1 1 57 LYS CD C 0.166 -5.836 6.654 1.00 . A A . 57 LYS CD 1 1 9 15543 1 1 57 LYS CE C -0.359 -7.269 6.482 1.00 . A A . 57 LYS CE 1 1 9 15544 1 1 57 LYS CG C -0.876 -4.874 7.253 1.00 . A A . 57 LYS CG 1 1 9 15545 1 1 57 LYS H H -1.570 -2.120 9.006 1.00 . A A . 57 LYS H 1 1 9 15546 1 1 57 LYS HA H 0.736 -3.832 8.960 1.00 . A A . 57 LYS HA 1 1 9 15547 1 1 57 LYS HB2 H -1.265 -2.780 7.006 1.00 . A A . 57 LYS HB2 1 1 9 15548 1 1 57 LYS HB3 H 0.252 -3.289 6.311 1.00 . A A . 57 LYS HB3 1 1 9 15549 1 1 57 LYS HD2 H 0.441 -5.475 5.660 1.00 . A A . 57 LYS HD2 1 1 9 15550 1 1 57 LYS HD3 H 1.068 -5.838 7.269 1.00 . A A . 57 LYS HD3 1 1 9 15551 1 1 57 LYS HE2 H -1.315 -7.234 5.951 1.00 . A A . 57 LYS HE2 1 1 9 15552 1 1 57 LYS HE3 H 0.348 -7.813 5.847 1.00 . A A . 57 LYS HE3 1 1 9 15553 1 1 57 LYS HG2 H -1.095 -5.144 8.287 1.00 . A A . 57 LYS HG2 1 1 9 15554 1 1 57 LYS HG3 H -1.803 -4.960 6.688 1.00 . A A . 57 LYS HG3 1 1 9 15555 1 1 57 LYS HZ1 H 0.371 -8.039 8.269 1.00 . A A . 57 LYS HZ1 1 1 9 15556 1 1 57 LYS HZ2 H -0.835 -8.931 7.629 1.00 . A A . 57 LYS HZ2 1 1 9 15557 1 1 57 LYS HZ3 H -1.180 -7.523 8.380 1.00 . A A . 57 LYS HZ3 1 1 9 15558 1 1 57 LYS N N -0.632 -2.298 9.351 1.00 . A A . 57 LYS N 1 1 9 15559 1 1 57 LYS NZ N -0.511 -7.982 7.778 1.00 . A A . 57 LYS NZ 1 1 9 15560 1 1 57 LYS O O 2.669 -2.600 8.188 1.00 . A A . 57 LYS O 1 1 9 15561 1 1 58 HIS C C 2.337 1.564 7.498 1.00 . A A . 58 HIS C 1 1 9 15562 1 1 58 HIS CA C 2.532 0.043 7.318 1.00 . A A . 58 HIS CA 1 1 9 15563 1 1 58 HIS CB C 2.900 -0.319 5.868 1.00 . A A . 58 HIS CB 1 1 9 15564 1 1 58 HIS CD2 C 0.619 -0.231 4.695 1.00 . A A . 58 HIS CD2 1 1 9 15565 1 1 58 HIS CE1 C 0.939 1.571 3.451 1.00 . A A . 58 HIS CE1 1 1 9 15566 1 1 58 HIS CG C 1.904 0.206 4.869 1.00 . A A . 58 HIS CG 1 1 9 15567 1 1 58 HIS H H 0.449 -0.460 7.626 1.00 . A A . 58 HIS H 1 1 9 15568 1 1 58 HIS HA H 3.393 -0.206 7.941 1.00 . A A . 58 HIS HA 1 1 9 15569 1 1 58 HIS HB2 H 3.884 0.104 5.654 1.00 . A A . 58 HIS HB2 1 1 9 15570 1 1 58 HIS HB3 H 2.989 -1.401 5.754 1.00 . A A . 58 HIS HB3 1 1 9 15571 1 1 58 HIS HD1 H 2.966 1.869 4.070 1.00 . A A . 58 HIS HD1 1 1 9 15572 1 1 58 HIS HD2 H 0.124 -1.055 5.193 1.00 . A A . 58 HIS HD2 1 1 9 15573 1 1 58 HIS HE1 H 0.747 2.406 2.795 1.00 . A A . 58 HIS HE1 1 1 9 15574 1 1 58 HIS HE2 H -0.954 0.622 3.526 1.00 . A A . 58 HIS HE2 1 1 9 15575 1 1 58 HIS N N 1.394 -0.807 7.742 1.00 . A A . 58 HIS N 1 1 9 15576 1 1 58 HIS ND1 N 2.102 1.324 4.087 1.00 . A A . 58 HIS ND1 1 1 9 15577 1 1 58 HIS NE2 N 0.025 0.644 3.806 1.00 . A A . 58 HIS NE2 1 1 9 15578 1 1 58 HIS O O 3.002 2.365 6.844 1.00 . A A . 58 HIS O 1 1 9 15579 1 1 59 ILE C C 1.184 3.640 10.171 1.00 . A A . 59 ILE C 1 1 9 15580 1 1 59 ILE CA C 1.131 3.411 8.658 1.00 . A A . 59 ILE CA 1 1 9 15581 1 1 59 ILE CB C -0.231 3.845 8.049 1.00 . A A . 59 ILE CB 1 1 9 15582 1 1 59 ILE CD1 C -1.368 4.143 5.714 1.00 . A A . 59 ILE CD1 1 1 9 15583 1 1 59 ILE CG1 C -0.296 3.444 6.554 1.00 . A A . 59 ILE CG1 1 1 9 15584 1 1 59 ILE CG2 C -0.471 5.357 8.229 1.00 . A A . 59 ILE CG2 1 1 9 15585 1 1 59 ILE H H 0.949 1.289 8.911 1.00 . A A . 59 ILE H 1 1 9 15586 1 1 59 ILE HA H 1.902 4.037 8.210 1.00 . A A . 59 ILE HA 1 1 9 15587 1 1 59 ILE HB H -1.029 3.328 8.578 1.00 . A A . 59 ILE HB 1 1 9 15588 1 1 59 ILE HD11 H -1.172 5.216 5.658 1.00 . A A . 59 ILE HD11 1 1 9 15589 1 1 59 ILE HD12 H -1.326 3.746 4.701 1.00 . A A . 59 ILE HD12 1 1 9 15590 1 1 59 ILE HD13 H -2.357 3.968 6.142 1.00 . A A . 59 ILE HD13 1 1 9 15591 1 1 59 ILE HG12 H 0.667 3.647 6.089 1.00 . A A . 59 ILE HG12 1 1 9 15592 1 1 59 ILE HG13 H -0.471 2.369 6.489 1.00 . A A . 59 ILE HG13 1 1 9 15593 1 1 59 ILE HG21 H -1.467 5.630 7.884 1.00 . A A . 59 ILE HG21 1 1 9 15594 1 1 59 ILE HG22 H -0.429 5.646 9.276 1.00 . A A . 59 ILE HG22 1 1 9 15595 1 1 59 ILE HG23 H 0.271 5.917 7.663 1.00 . A A . 59 ILE HG23 1 1 9 15596 1 1 59 ILE N N 1.429 1.995 8.366 1.00 . A A . 59 ILE N 1 1 9 15597 1 1 59 ILE O O 0.858 2.751 10.961 1.00 . A A . 59 ILE O 1 1 9 15598 1 1 60 THR C C 1.304 6.701 12.243 1.00 . A A . 60 THR C 1 1 9 15599 1 1 60 THR CA C 1.633 5.224 12.006 1.00 . A A . 60 THR CA 1 1 9 15600 1 1 60 THR CB C 2.987 4.842 12.628 1.00 . A A . 60 THR CB 1 1 9 15601 1 1 60 THR CG2 C 4.188 5.560 12.009 1.00 . A A . 60 THR CG2 1 1 9 15602 1 1 60 THR H H 1.862 5.510 9.865 1.00 . A A . 60 THR H 1 1 9 15603 1 1 60 THR HA H 0.872 4.651 12.535 1.00 . A A . 60 THR HA 1 1 9 15604 1 1 60 THR HB H 3.131 3.767 12.511 1.00 . A A . 60 THR HB 1 1 9 15605 1 1 60 THR HG1 H 3.828 4.910 14.378 1.00 . A A . 60 THR HG1 1 1 9 15606 1 1 60 THR HG21 H 4.110 6.637 12.153 1.00 . A A . 60 THR HG21 1 1 9 15607 1 1 60 THR HG22 H 4.243 5.343 10.941 1.00 . A A . 60 THR HG22 1 1 9 15608 1 1 60 THR HG23 H 5.103 5.198 12.477 1.00 . A A . 60 THR HG23 1 1 9 15609 1 1 60 THR N N 1.604 4.836 10.585 1.00 . A A . 60 THR N 1 1 9 15610 1 1 60 THR O O 1.538 7.556 11.389 1.00 . A A . 60 THR O 1 1 9 15611 1 1 60 THR OG1 O 2.956 5.136 14.005 1.00 . A A . 60 THR OG1 1 1 9 15612 1 1 61 ASN C C 1.918 8.856 14.715 1.00 . A A . 61 ASN C 1 1 9 15613 1 1 61 ASN CA C 0.642 8.354 13.993 1.00 . A A . 61 ASN CA 1 1 9 15614 1 1 61 ASN CB C -0.572 8.331 14.939 1.00 . A A . 61 ASN CB 1 1 9 15615 1 1 61 ASN CG C -1.891 8.170 14.196 1.00 . A A . 61 ASN CG 1 1 9 15616 1 1 61 ASN H H 0.687 6.246 14.098 1.00 . A A . 61 ASN H 1 1 9 15617 1 1 61 ASN HA H 0.437 9.057 13.182 1.00 . A A . 61 ASN HA 1 1 9 15618 1 1 61 ASN HB2 H -0.457 7.540 15.681 1.00 . A A . 61 ASN HB2 1 1 9 15619 1 1 61 ASN HB3 H -0.619 9.275 15.474 1.00 . A A . 61 ASN HB3 1 1 9 15620 1 1 61 ASN HD21 H -2.189 6.282 14.884 1.00 . A A . 61 ASN HD21 1 1 9 15621 1 1 61 ASN HD22 H -3.416 6.954 13.821 1.00 . A A . 61 ASN HD22 1 1 9 15622 1 1 61 ASN N N 0.800 7.008 13.444 1.00 . A A . 61 ASN N 1 1 9 15623 1 1 61 ASN ND2 N -2.540 7.032 14.311 1.00 . A A . 61 ASN ND2 1 1 9 15624 1 1 61 ASN O O 1.926 9.964 15.252 1.00 . A A . 61 ASN O 1 1 9 15625 1 1 61 ASN OD1 O -2.365 9.070 13.518 1.00 . A A . 61 ASN OD1 1 1 9 15626 1 1 62 THR C C 5.389 7.408 14.821 1.00 . A A . 62 THR C 1 1 9 15627 1 1 62 THR CA C 4.308 8.379 15.324 1.00 . A A . 62 THR CA 1 1 9 15628 1 1 62 THR CB C 4.259 8.429 16.868 1.00 . A A . 62 THR CB 1 1 9 15629 1 1 62 THR CG2 C 3.733 7.170 17.569 1.00 . A A . 62 THR CG2 1 1 9 15630 1 1 62 THR H H 2.880 7.133 14.344 1.00 . A A . 62 THR H 1 1 9 15631 1 1 62 THR HA H 4.585 9.379 14.988 1.00 . A A . 62 THR HA 1 1 9 15632 1 1 62 THR HB H 3.599 9.252 17.148 1.00 . A A . 62 THR HB 1 1 9 15633 1 1 62 THR HG1 H 5.460 8.828 18.342 1.00 . A A . 62 THR HG1 1 1 9 15634 1 1 62 THR HG21 H 4.436 6.346 17.463 1.00 . A A . 62 THR HG21 1 1 9 15635 1 1 62 THR HG22 H 2.770 6.879 17.148 1.00 . A A . 62 THR HG22 1 1 9 15636 1 1 62 THR HG23 H 3.599 7.376 18.631 1.00 . A A . 62 THR HG23 1 1 9 15637 1 1 62 THR N N 2.989 8.052 14.755 1.00 . A A . 62 THR N 1 1 9 15638 1 1 62 THR O O 5.386 6.218 15.155 1.00 . A A . 62 THR O 1 1 9 15639 1 1 62 THR OG1 O 5.543 8.720 17.377 1.00 . A A . 62 THR OG1 1 1 9 15640 1 1 63 ARG C C 8.438 6.898 14.778 1.00 . A A . 63 ARG C 1 1 9 15641 1 1 63 ARG CA C 7.504 7.093 13.575 1.00 . A A . 63 ARG CA 1 1 9 15642 1 1 63 ARG CB C 8.229 7.736 12.379 1.00 . A A . 63 ARG CB 1 1 9 15643 1 1 63 ARG CD C 10.199 7.558 10.804 1.00 . A A . 63 ARG CD 1 1 9 15644 1 1 63 ARG CG C 9.456 6.905 11.967 1.00 . A A . 63 ARG CG 1 1 9 15645 1 1 63 ARG CZ C 11.999 9.001 11.814 1.00 . A A . 63 ARG CZ 1 1 9 15646 1 1 63 ARG H H 6.261 8.843 13.689 1.00 . A A . 63 ARG H 1 1 9 15647 1 1 63 ARG HA H 7.171 6.103 13.254 1.00 . A A . 63 ARG HA 1 1 9 15648 1 1 63 ARG HB2 H 7.563 7.779 11.515 1.00 . A A . 63 ARG HB2 1 1 9 15649 1 1 63 ARG HB3 H 8.535 8.750 12.643 1.00 . A A . 63 ARG HB3 1 1 9 15650 1 1 63 ARG HD2 H 10.947 6.856 10.438 1.00 . A A . 63 ARG HD2 1 1 9 15651 1 1 63 ARG HD3 H 9.481 7.735 10.003 1.00 . A A . 63 ARG HD3 1 1 9 15652 1 1 63 ARG HE H 10.351 9.680 10.961 1.00 . A A . 63 ARG HE 1 1 9 15653 1 1 63 ARG HG2 H 10.147 6.789 12.801 1.00 . A A . 63 ARG HG2 1 1 9 15654 1 1 63 ARG HG3 H 9.120 5.915 11.655 1.00 . A A . 63 ARG HG3 1 1 9 15655 1 1 63 ARG HH11 H 12.422 7.061 12.038 1.00 . A A . 63 ARG HH11 1 1 9 15656 1 1 63 ARG HH12 H 13.607 8.160 12.682 1.00 . A A . 63 ARG HH12 1 1 9 15657 1 1 63 ARG HH21 H 11.878 11.007 11.842 1.00 . A A . 63 ARG HH21 1 1 9 15658 1 1 63 ARG HH22 H 13.303 10.329 12.565 1.00 . A A . 63 ARG HH22 1 1 9 15659 1 1 63 ARG N N 6.317 7.874 13.970 1.00 . A A . 63 ARG N 1 1 9 15660 1 1 63 ARG NE N 10.845 8.831 11.189 1.00 . A A . 63 ARG NE 1 1 9 15661 1 1 63 ARG NH1 N 12.750 8.001 12.179 1.00 . A A . 63 ARG NH1 1 1 9 15662 1 1 63 ARG NH2 N 12.428 10.199 12.084 1.00 . A A . 63 ARG NH2 1 1 9 15663 1 1 63 ARG O O 9.177 7.805 15.160 1.00 . A A . 63 ARG O 1 1 9 15664 1 1 64 ASP C C 10.269 4.111 15.994 1.00 . A A . 64 ASP C 1 1 9 15665 1 1 64 ASP CA C 9.302 5.238 16.429 1.00 . A A . 64 ASP CA 1 1 9 15666 1 1 64 ASP CB C 8.406 4.832 17.613 1.00 . A A . 64 ASP CB 1 1 9 15667 1 1 64 ASP CG C 9.181 4.630 18.928 1.00 . A A . 64 ASP CG 1 1 9 15668 1 1 64 ASP H H 7.688 5.073 15.028 1.00 . A A . 64 ASP H 1 1 9 15669 1 1 64 ASP HA H 9.928 6.069 16.747 1.00 . A A . 64 ASP HA 1 1 9 15670 1 1 64 ASP HB2 H 7.662 5.616 17.776 1.00 . A A . 64 ASP HB2 1 1 9 15671 1 1 64 ASP HB3 H 7.868 3.918 17.349 1.00 . A A . 64 ASP HB3 1 1 9 15672 1 1 64 ASP N N 8.428 5.690 15.334 1.00 . A A . 64 ASP N 1 1 9 15673 1 1 64 ASP O O 10.994 3.541 16.813 1.00 . A A . 64 ASP O 1 1 9 15674 1 1 64 ASP OD1 O 9.915 5.556 19.353 1.00 . A A . 64 ASP OD1 1 1 9 15675 1 1 64 ASP OD2 O 9.011 3.568 19.577 1.00 . A A . 64 ASP OD2 1 1 9 15676 1 1 65 VAL C C 12.519 3.017 13.917 1.00 . A A . 65 VAL C 1 1 9 15677 1 1 65 VAL CA C 11.048 2.643 14.147 1.00 . A A . 65 VAL CA 1 1 9 15678 1 1 65 VAL CB C 10.387 2.132 12.851 1.00 . A A . 65 VAL CB 1 1 9 15679 1 1 65 VAL CG1 C 11.202 0.992 12.231 1.00 . A A . 65 VAL CG1 1 1 9 15680 1 1 65 VAL CG2 C 8.977 1.599 13.140 1.00 . A A . 65 VAL CG2 1 1 9 15681 1 1 65 VAL H H 9.758 4.352 14.057 1.00 . A A . 65 VAL H 1 1 9 15682 1 1 65 VAL HA H 11.018 1.829 14.871 1.00 . A A . 65 VAL HA 1 1 9 15683 1 1 65 VAL HB H 10.311 2.944 12.127 1.00 . A A . 65 VAL HB 1 1 9 15684 1 1 65 VAL HG11 H 11.490 0.280 13.002 1.00 . A A . 65 VAL HG11 1 1 9 15685 1 1 65 VAL HG12 H 10.613 0.468 11.485 1.00 . A A . 65 VAL HG12 1 1 9 15686 1 1 65 VAL HG13 H 12.087 1.398 11.741 1.00 . A A . 65 VAL HG13 1 1 9 15687 1 1 65 VAL HG21 H 8.347 2.386 13.554 1.00 . A A . 65 VAL HG21 1 1 9 15688 1 1 65 VAL HG22 H 8.516 1.257 12.216 1.00 . A A . 65 VAL HG22 1 1 9 15689 1 1 65 VAL HG23 H 9.025 0.768 13.846 1.00 . A A . 65 VAL HG23 1 1 9 15690 1 1 65 VAL N N 10.285 3.774 14.699 1.00 . A A . 65 VAL N 1 1 9 15691 1 1 65 VAL O O 12.831 4.101 13.424 1.00 . A A . 65 VAL O 1 1 9 15692 1 1 66 ASP C C 15.471 0.997 13.264 1.00 . A A . 66 ASP C 1 1 9 15693 1 1 66 ASP CA C 14.880 2.180 14.071 1.00 . A A . 66 ASP CA 1 1 9 15694 1 1 66 ASP CB C 15.511 2.304 15.468 1.00 . A A . 66 ASP CB 1 1 9 15695 1 1 66 ASP CG C 16.972 2.795 15.445 1.00 . A A . 66 ASP CG 1 1 9 15696 1 1 66 ASP H H 13.057 1.238 14.665 1.00 . A A . 66 ASP H 1 1 9 15697 1 1 66 ASP HA H 15.111 3.089 13.514 1.00 . A A . 66 ASP HA 1 1 9 15698 1 1 66 ASP HB2 H 14.928 3.014 16.059 1.00 . A A . 66 ASP HB2 1 1 9 15699 1 1 66 ASP HB3 H 15.452 1.330 15.960 1.00 . A A . 66 ASP HB3 1 1 9 15700 1 1 66 ASP N N 13.417 2.078 14.235 1.00 . A A . 66 ASP N 1 1 9 15701 1 1 66 ASP O O 16.687 0.843 13.160 1.00 . A A . 66 ASP O 1 1 9 15702 1 1 66 ASP OD1 O 17.265 3.820 14.783 1.00 . A A . 66 ASP OD1 1 1 9 15703 1 1 66 ASP OD2 O 17.821 2.195 16.150 1.00 . A A . 66 ASP OD2 1 1 9 15704 1 1 67 CYS C C 15.848 -2.041 12.643 1.00 . A A . 67 CYS C 1 1 9 15705 1 1 67 CYS CA C 14.912 -1.053 11.907 1.00 . A A . 67 CYS CA 1 1 9 15706 1 1 67 CYS CB C 15.342 -0.639 10.491 1.00 . A A . 67 CYS CB 1 1 9 15707 1 1 67 CYS H H 13.631 0.426 12.742 1.00 . A A . 67 CYS H 1 1 9 15708 1 1 67 CYS HA H 13.974 -1.591 11.782 1.00 . A A . 67 CYS HA 1 1 9 15709 1 1 67 CYS HB2 H 16.328 -0.176 10.539 1.00 . A A . 67 CYS HB2 1 1 9 15710 1 1 67 CYS HB3 H 15.407 -1.529 9.865 1.00 . A A . 67 CYS HB3 1 1 9 15711 1 1 67 CYS N N 14.600 0.153 12.690 1.00 . A A . 67 CYS N 1 1 9 15712 1 1 67 CYS O O 16.753 -2.638 12.064 1.00 . A A . 67 CYS O 1 1 9 15713 1 1 67 CYS SG S 14.179 0.535 9.732 1.00 . A A . 67 CYS SG 1 1 9 15714 1 1 68 ASP C C 15.392 -3.540 16.070 1.00 . A A . 68 ASP C 1 1 9 15715 1 1 68 ASP CA C 16.290 -3.096 14.893 1.00 . A A . 68 ASP CA 1 1 9 15716 1 1 68 ASP CB C 17.549 -2.394 15.441 1.00 . A A . 68 ASP CB 1 1 9 15717 1 1 68 ASP CG C 18.822 -2.752 14.651 1.00 . A A . 68 ASP CG 1 1 9 15718 1 1 68 ASP H H 14.803 -1.693 14.278 1.00 . A A . 68 ASP H 1 1 9 15719 1 1 68 ASP HA H 16.593 -4.001 14.369 1.00 . A A . 68 ASP HA 1 1 9 15720 1 1 68 ASP HB2 H 17.393 -1.313 15.453 1.00 . A A . 68 ASP HB2 1 1 9 15721 1 1 68 ASP HB3 H 17.710 -2.703 16.476 1.00 . A A . 68 ASP HB3 1 1 9 15722 1 1 68 ASP N N 15.595 -2.210 13.947 1.00 . A A . 68 ASP N 1 1 9 15723 1 1 68 ASP O O 15.596 -4.628 16.610 1.00 . A A . 68 ASP O 1 1 9 15724 1 1 68 ASP OD1 O 19.127 -3.963 14.535 1.00 . A A . 68 ASP OD1 1 1 9 15725 1 1 68 ASP OD2 O 19.555 -1.832 14.217 1.00 . A A . 68 ASP OD2 1 1 9 15726 1 1 69 ASN C C 12.079 -3.642 17.019 1.00 . A A . 69 ASN C 1 1 9 15727 1 1 69 ASN CA C 13.419 -3.075 17.524 1.00 . A A . 69 ASN CA 1 1 9 15728 1 1 69 ASN CB C 13.217 -1.869 18.451 1.00 . A A . 69 ASN CB 1 1 9 15729 1 1 69 ASN CG C 12.523 -0.707 17.778 1.00 . A A . 69 ASN CG 1 1 9 15730 1 1 69 ASN H H 14.241 -1.878 15.974 1.00 . A A . 69 ASN H 1 1 9 15731 1 1 69 ASN HA H 13.868 -3.831 18.156 1.00 . A A . 69 ASN HA 1 1 9 15732 1 1 69 ASN HB2 H 12.606 -2.176 19.299 1.00 . A A . 69 ASN HB2 1 1 9 15733 1 1 69 ASN HB3 H 14.183 -1.550 18.841 1.00 . A A . 69 ASN HB3 1 1 9 15734 1 1 69 ASN HD21 H 14.279 0.209 17.549 1.00 . A A . 69 ASN HD21 1 1 9 15735 1 1 69 ASN HD22 H 12.832 1.101 17.057 1.00 . A A . 69 ASN HD22 1 1 9 15736 1 1 69 ASN N N 14.372 -2.754 16.448 1.00 . A A . 69 ASN N 1 1 9 15737 1 1 69 ASN ND2 N 13.294 0.253 17.338 1.00 . A A . 69 ASN ND2 1 1 9 15738 1 1 69 ASN O O 11.255 -4.081 17.820 1.00 . A A . 69 ASN O 1 1 9 15739 1 1 69 ASN OD1 O 11.313 -0.651 17.624 1.00 . A A . 69 ASN OD1 1 1 9 15740 1 1 70 ILE C C 10.350 -5.676 15.305 1.00 . A A . 70 ILE C 1 1 9 15741 1 1 70 ILE CA C 10.630 -4.186 15.058 1.00 . A A . 70 ILE CA 1 1 9 15742 1 1 70 ILE CB C 10.616 -3.847 13.554 1.00 . A A . 70 ILE CB 1 1 9 15743 1 1 70 ILE CD1 C 11.919 -4.078 11.339 1.00 . A A . 70 ILE CD1 1 1 9 15744 1 1 70 ILE CG1 C 11.687 -4.623 12.750 1.00 . A A . 70 ILE CG1 1 1 9 15745 1 1 70 ILE CG2 C 10.739 -2.320 13.410 1.00 . A A . 70 ILE CG2 1 1 9 15746 1 1 70 ILE H H 12.579 -3.308 15.089 1.00 . A A . 70 ILE H 1 1 9 15747 1 1 70 ILE HA H 9.796 -3.652 15.513 1.00 . A A . 70 ILE HA 1 1 9 15748 1 1 70 ILE HB H 9.644 -4.128 13.158 1.00 . A A . 70 ILE HB 1 1 9 15749 1 1 70 ILE HD11 H 10.971 -4.002 10.805 1.00 . A A . 70 ILE HD11 1 1 9 15750 1 1 70 ILE HD12 H 12.384 -3.095 11.408 1.00 . A A . 70 ILE HD12 1 1 9 15751 1 1 70 ILE HD13 H 12.587 -4.748 10.800 1.00 . A A . 70 ILE HD13 1 1 9 15752 1 1 70 ILE HG12 H 12.641 -4.603 13.276 1.00 . A A . 70 ILE HG12 1 1 9 15753 1 1 70 ILE HG13 H 11.368 -5.662 12.649 1.00 . A A . 70 ILE HG13 1 1 9 15754 1 1 70 ILE HG21 H 10.046 -1.826 14.094 1.00 . A A . 70 ILE HG21 1 1 9 15755 1 1 70 ILE HG22 H 11.755 -1.999 13.637 1.00 . A A . 70 ILE HG22 1 1 9 15756 1 1 70 ILE HG23 H 10.479 -2.018 12.395 1.00 . A A . 70 ILE HG23 1 1 9 15757 1 1 70 ILE N N 11.866 -3.690 15.696 1.00 . A A . 70 ILE N 1 1 9 15758 1 1 70 ILE O O 9.256 -6.158 15.029 1.00 . A A . 70 ILE O 1 1 9 15759 1 1 71 MET C C 9.967 -7.688 17.593 1.00 . A A . 71 MET C 1 1 9 15760 1 1 71 MET CA C 11.085 -7.710 16.522 1.00 . A A . 71 MET CA 1 1 9 15761 1 1 71 MET CB C 12.425 -8.214 17.084 1.00 . A A . 71 MET CB 1 1 9 15762 1 1 71 MET CE C 13.415 -9.218 20.188 1.00 . A A . 71 MET CE 1 1 9 15763 1 1 71 MET CG C 12.389 -9.653 17.622 1.00 . A A . 71 MET CG 1 1 9 15764 1 1 71 MET H H 12.163 -5.879 16.070 1.00 . A A . 71 MET H 1 1 9 15765 1 1 71 MET HA H 10.774 -8.400 15.740 1.00 . A A . 71 MET HA 1 1 9 15766 1 1 71 MET HB2 H 13.148 -8.197 16.272 1.00 . A A . 71 MET HB2 1 1 9 15767 1 1 71 MET HB3 H 12.778 -7.537 17.862 1.00 . A A . 71 MET HB3 1 1 9 15768 1 1 71 MET HE1 H 13.552 -8.163 19.953 1.00 . A A . 71 MET HE1 1 1 9 15769 1 1 71 MET HE2 H 13.312 -9.329 21.267 1.00 . A A . 71 MET HE2 1 1 9 15770 1 1 71 MET HE3 H 14.287 -9.782 19.855 1.00 . A A . 71 MET HE3 1 1 9 15771 1 1 71 MET HG2 H 11.704 -10.239 17.007 1.00 . A A . 71 MET HG2 1 1 9 15772 1 1 71 MET HG3 H 13.382 -10.087 17.496 1.00 . A A . 71 MET HG3 1 1 9 15773 1 1 71 MET N N 11.305 -6.392 15.904 1.00 . A A . 71 MET N 1 1 9 15774 1 1 71 MET O O 9.238 -8.668 17.750 1.00 . A A . 71 MET O 1 1 9 15775 1 1 71 MET SD S 11.924 -9.853 19.368 1.00 . A A . 71 MET SD 1 1 9 15776 1 1 72 SER C C 7.414 -5.802 18.779 1.00 . A A . 72 SER C 1 1 9 15777 1 1 72 SER CA C 8.756 -6.336 19.316 1.00 . A A . 72 SER CA 1 1 9 15778 1 1 72 SER CB C 9.283 -5.356 20.374 1.00 . A A . 72 SER CB 1 1 9 15779 1 1 72 SER H H 10.437 -5.796 18.123 1.00 . A A . 72 SER H 1 1 9 15780 1 1 72 SER HA H 8.550 -7.281 19.819 1.00 . A A . 72 SER HA 1 1 9 15781 1 1 72 SER HB2 H 9.495 -4.394 19.904 1.00 . A A . 72 SER HB2 1 1 9 15782 1 1 72 SER HB3 H 8.519 -5.209 21.139 1.00 . A A . 72 SER HB3 1 1 9 15783 1 1 72 SER HG H 10.750 -5.223 21.669 1.00 . A A . 72 SER HG 1 1 9 15784 1 1 72 SER N N 9.787 -6.556 18.286 1.00 . A A . 72 SER N 1 1 9 15785 1 1 72 SER O O 6.438 -5.757 19.533 1.00 . A A . 72 SER O 1 1 9 15786 1 1 72 SER OG O 10.461 -5.860 20.988 1.00 . A A . 72 SER OG 1 1 9 15787 1 1 73 THR C C 5.538 -5.979 15.868 1.00 . A A . 73 THR C 1 1 9 15788 1 1 73 THR CA C 6.096 -4.924 16.836 1.00 . A A . 73 THR CA 1 1 9 15789 1 1 73 THR CB C 6.322 -3.584 16.112 1.00 . A A . 73 THR CB 1 1 9 15790 1 1 73 THR CG2 C 6.916 -2.502 17.016 1.00 . A A . 73 THR CG2 1 1 9 15791 1 1 73 THR H H 8.139 -5.526 16.909 1.00 . A A . 73 THR H 1 1 9 15792 1 1 73 THR HA H 5.327 -4.751 17.588 1.00 . A A . 73 THR HA 1 1 9 15793 1 1 73 THR HB H 5.363 -3.223 15.738 1.00 . A A . 73 THR HB 1 1 9 15794 1 1 73 THR HG1 H 7.374 -2.864 14.658 1.00 . A A . 73 THR HG1 1 1 9 15795 1 1 73 THR HG21 H 6.288 -2.375 17.897 1.00 . A A . 73 THR HG21 1 1 9 15796 1 1 73 THR HG22 H 6.956 -1.556 16.475 1.00 . A A . 73 THR HG22 1 1 9 15797 1 1 73 THR HG23 H 7.925 -2.773 17.326 1.00 . A A . 73 THR HG23 1 1 9 15798 1 1 73 THR N N 7.329 -5.406 17.502 1.00 . A A . 73 THR N 1 1 9 15799 1 1 73 THR O O 6.107 -7.062 15.722 1.00 . A A . 73 THR O 1 1 9 15800 1 1 73 THR OG1 O 7.192 -3.747 15.018 1.00 . A A . 73 THR OG1 1 1 9 15801 1 1 74 ASN C C 4.684 -6.906 12.976 1.00 . A A . 74 ASN C 1 1 9 15802 1 1 74 ASN CA C 3.814 -6.650 14.232 1.00 . A A . 74 ASN CA 1 1 9 15803 1 1 74 ASN CB C 2.372 -6.218 13.899 1.00 . A A . 74 ASN CB 1 1 9 15804 1 1 74 ASN CG C 2.231 -5.132 12.841 1.00 . A A . 74 ASN CG 1 1 9 15805 1 1 74 ASN H H 3.951 -4.823 15.366 1.00 . A A . 74 ASN H 1 1 9 15806 1 1 74 ASN HA H 3.738 -7.613 14.741 1.00 . A A . 74 ASN HA 1 1 9 15807 1 1 74 ASN HB2 H 1.849 -7.094 13.519 1.00 . A A . 74 ASN HB2 1 1 9 15808 1 1 74 ASN HB3 H 1.865 -5.911 14.813 1.00 . A A . 74 ASN HB3 1 1 9 15809 1 1 74 ASN HD21 H 1.858 -3.656 14.196 1.00 . A A . 74 ASN HD21 1 1 9 15810 1 1 74 ASN HD22 H 1.768 -3.240 12.485 1.00 . A A . 74 ASN HD22 1 1 9 15811 1 1 74 ASN N N 4.410 -5.705 15.195 1.00 . A A . 74 ASN N 1 1 9 15812 1 1 74 ASN ND2 N 1.971 -3.903 13.228 1.00 . A A . 74 ASN ND2 1 1 9 15813 1 1 74 ASN O O 4.491 -7.897 12.272 1.00 . A A . 74 ASN O 1 1 9 15814 1 1 74 ASN OD1 O 2.310 -5.385 11.650 1.00 . A A . 74 ASN OD1 1 1 9 15815 1 1 75 LEU C C 7.788 -7.084 11.766 1.00 . A A . 75 LEU C 1 1 9 15816 1 1 75 LEU CA C 6.621 -6.081 11.604 1.00 . A A . 75 LEU CA 1 1 9 15817 1 1 75 LEU CB C 7.158 -4.648 11.406 1.00 . A A . 75 LEU CB 1 1 9 15818 1 1 75 LEU CD1 C 5.242 -4.033 9.833 1.00 . A A . 75 LEU CD1 1 1 9 15819 1 1 75 LEU CD2 C 5.336 -2.941 12.070 1.00 . A A . 75 LEU CD2 1 1 9 15820 1 1 75 LEU CG C 6.167 -3.560 10.946 1.00 . A A . 75 LEU CG 1 1 9 15821 1 1 75 LEU H H 5.767 -5.264 13.358 1.00 . A A . 75 LEU H 1 1 9 15822 1 1 75 LEU HA H 6.085 -6.387 10.705 1.00 . A A . 75 LEU HA 1 1 9 15823 1 1 75 LEU HB2 H 7.624 -4.327 12.335 1.00 . A A . 75 LEU HB2 1 1 9 15824 1 1 75 LEU HB3 H 7.947 -4.677 10.659 1.00 . A A . 75 LEU HB3 1 1 9 15825 1 1 75 LEU HD11 H 4.530 -4.766 10.210 1.00 . A A . 75 LEU HD11 1 1 9 15826 1 1 75 LEU HD12 H 5.819 -4.465 9.016 1.00 . A A . 75 LEU HD12 1 1 9 15827 1 1 75 LEU HD13 H 4.691 -3.176 9.457 1.00 . A A . 75 LEU HD13 1 1 9 15828 1 1 75 LEU HD21 H 4.669 -3.675 12.511 1.00 . A A . 75 LEU HD21 1 1 9 15829 1 1 75 LEU HD22 H 4.730 -2.127 11.672 1.00 . A A . 75 LEU HD22 1 1 9 15830 1 1 75 LEU HD23 H 5.996 -2.536 12.836 1.00 . A A . 75 LEU HD23 1 1 9 15831 1 1 75 LEU HG H 6.767 -2.758 10.530 1.00 . A A . 75 LEU HG 1 1 9 15832 1 1 75 LEU N N 5.680 -6.050 12.727 1.00 . A A . 75 LEU N 1 1 9 15833 1 1 75 LEU O O 8.688 -7.107 10.923 1.00 . A A . 75 LEU O 1 1 9 15834 1 1 76 PHE C C 9.180 -9.953 12.176 1.00 . A A . 76 PHE C 1 1 9 15835 1 1 76 PHE CA C 8.852 -8.858 13.198 1.00 . A A . 76 PHE CA 1 1 9 15836 1 1 76 PHE CB C 8.483 -9.516 14.534 1.00 . A A . 76 PHE CB 1 1 9 15837 1 1 76 PHE CD1 C 6.039 -10.225 14.446 1.00 . A A . 76 PHE CD1 1 1 9 15838 1 1 76 PHE CD2 C 7.756 -11.945 14.437 1.00 . A A . 76 PHE CD2 1 1 9 15839 1 1 76 PHE CE1 C 5.042 -11.215 14.392 1.00 . A A . 76 PHE CE1 1 1 9 15840 1 1 76 PHE CE2 C 6.761 -12.938 14.386 1.00 . A A . 76 PHE CE2 1 1 9 15841 1 1 76 PHE CG C 7.401 -10.583 14.469 1.00 . A A . 76 PHE CG 1 1 9 15842 1 1 76 PHE CZ C 5.404 -12.573 14.364 1.00 . A A . 76 PHE CZ 1 1 9 15843 1 1 76 PHE H H 6.972 -7.907 13.397 1.00 . A A . 76 PHE H 1 1 9 15844 1 1 76 PHE HA H 9.759 -8.277 13.355 1.00 . A A . 76 PHE HA 1 1 9 15845 1 1 76 PHE HB2 H 9.389 -9.979 14.922 1.00 . A A . 76 PHE HB2 1 1 9 15846 1 1 76 PHE HB3 H 8.184 -8.743 15.240 1.00 . A A . 76 PHE HB3 1 1 9 15847 1 1 76 PHE HD1 H 5.755 -9.187 14.475 1.00 . A A . 76 PHE HD1 1 1 9 15848 1 1 76 PHE HD2 H 8.800 -12.230 14.453 1.00 . A A . 76 PHE HD2 1 1 9 15849 1 1 76 PHE HE1 H 3.999 -10.931 14.377 1.00 . A A . 76 PHE HE1 1 1 9 15850 1 1 76 PHE HE2 H 7.040 -13.984 14.366 1.00 . A A . 76 PHE HE2 1 1 9 15851 1 1 76 PHE HZ H 4.636 -13.336 14.328 1.00 . A A . 76 PHE HZ 1 1 9 15852 1 1 76 PHE N N 7.779 -7.933 12.799 1.00 . A A . 76 PHE N 1 1 9 15853 1 1 76 PHE O O 10.162 -10.680 12.335 1.00 . A A . 76 PHE O 1 1 9 15854 1 1 77 HIS C C 9.754 -11.145 9.282 1.00 . A A . 77 HIS C 1 1 9 15855 1 1 77 HIS CA C 8.432 -11.108 10.089 1.00 . A A . 77 HIS CA 1 1 9 15856 1 1 77 HIS CB C 7.204 -10.917 9.177 1.00 . A A . 77 HIS CB 1 1 9 15857 1 1 77 HIS CD2 C 7.168 -12.126 6.919 1.00 . A A . 77 HIS CD2 1 1 9 15858 1 1 77 HIS CE1 C 6.340 -14.083 7.556 1.00 . A A . 77 HIS CE1 1 1 9 15859 1 1 77 HIS CG C 6.932 -12.085 8.265 1.00 . A A . 77 HIS CG 1 1 9 15860 1 1 77 HIS H H 7.616 -9.391 11.097 1.00 . A A . 77 HIS H 1 1 9 15861 1 1 77 HIS HA H 8.332 -12.066 10.598 1.00 . A A . 77 HIS HA 1 1 9 15862 1 1 77 HIS HB2 H 6.315 -10.774 9.796 1.00 . A A . 77 HIS HB2 1 1 9 15863 1 1 77 HIS HB3 H 7.331 -10.014 8.576 1.00 . A A . 77 HIS HB3 1 1 9 15864 1 1 77 HIS HD1 H 6.130 -13.569 9.594 1.00 . A A . 77 HIS HD1 1 1 9 15865 1 1 77 HIS HD2 H 7.584 -11.326 6.319 1.00 . A A . 77 HIS HD2 1 1 9 15866 1 1 77 HIS HE1 H 5.982 -15.108 7.540 1.00 . A A . 77 HIS HE1 1 1 9 15867 1 1 77 HIS HE2 H 6.849 -13.737 5.535 1.00 . A A . 77 HIS HE2 1 1 9 15868 1 1 77 HIS N N 8.370 -10.067 11.121 1.00 . A A . 77 HIS N 1 1 9 15869 1 1 77 HIS ND1 N 6.410 -13.305 8.654 1.00 . A A . 77 HIS ND1 1 1 9 15870 1 1 77 HIS NE2 N 6.790 -13.388 6.489 1.00 . A A . 77 HIS NE2 1 1 9 15871 1 1 77 HIS O O 9.983 -12.083 8.519 1.00 . A A . 77 HIS O 1 1 9 15872 1 1 78 CYS C C 11.475 -10.014 7.058 1.00 . A A . 78 CYS C 1 1 9 15873 1 1 78 CYS CA C 11.762 -9.802 8.565 1.00 . A A . 78 CYS CA 1 1 9 15874 1 1 78 CYS CB C 13.058 -10.454 9.081 1.00 . A A . 78 CYS CB 1 1 9 15875 1 1 78 CYS H H 10.361 -9.483 10.173 1.00 . A A . 78 CYS H 1 1 9 15876 1 1 78 CYS HA H 11.924 -8.730 8.672 1.00 . A A . 78 CYS HA 1 1 9 15877 1 1 78 CYS HB2 H 13.232 -10.107 10.101 1.00 . A A . 78 CYS HB2 1 1 9 15878 1 1 78 CYS HB3 H 12.927 -11.536 9.110 1.00 . A A . 78 CYS HB3 1 1 9 15879 1 1 78 CYS N N 10.610 -10.124 9.428 1.00 . A A . 78 CYS N 1 1 9 15880 1 1 78 CYS O O 12.095 -10.822 6.359 1.00 . A A . 78 CYS O 1 1 9 15881 1 1 78 CYS SG S 14.539 -10.079 8.084 1.00 . A A . 78 CYS SG 1 1 9 15882 1 1 79 LYS C C 11.445 -8.085 4.550 1.00 . A A . 79 LYS C 1 1 9 15883 1 1 79 LYS CA C 10.316 -8.967 5.117 1.00 . A A . 79 LYS CA 1 1 9 15884 1 1 79 LYS CB C 8.903 -8.401 4.855 1.00 . A A . 79 LYS CB 1 1 9 15885 1 1 79 LYS CD C 9.110 -6.028 5.892 1.00 . A A . 79 LYS CD 1 1 9 15886 1 1 79 LYS CE C 10.000 -5.790 7.125 1.00 . A A . 79 LYS CE 1 1 9 15887 1 1 79 LYS CG C 8.357 -7.370 5.860 1.00 . A A . 79 LYS CG 1 1 9 15888 1 1 79 LYS H H 10.013 -8.669 7.221 1.00 . A A . 79 LYS H 1 1 9 15889 1 1 79 LYS HA H 10.380 -9.915 4.584 1.00 . A A . 79 LYS HA 1 1 9 15890 1 1 79 LYS HB2 H 8.858 -7.977 3.849 1.00 . A A . 79 LYS HB2 1 1 9 15891 1 1 79 LYS HB3 H 8.211 -9.246 4.866 1.00 . A A . 79 LYS HB3 1 1 9 15892 1 1 79 LYS HD2 H 9.736 -5.957 5.004 1.00 . A A . 79 LYS HD2 1 1 9 15893 1 1 79 LYS HD3 H 8.373 -5.228 5.824 1.00 . A A . 79 LYS HD3 1 1 9 15894 1 1 79 LYS HE2 H 10.692 -6.626 7.246 1.00 . A A . 79 LYS HE2 1 1 9 15895 1 1 79 LYS HE3 H 10.614 -4.902 6.935 1.00 . A A . 79 LYS HE3 1 1 9 15896 1 1 79 LYS HG2 H 7.325 -7.163 5.577 1.00 . A A . 79 LYS HG2 1 1 9 15897 1 1 79 LYS HG3 H 8.329 -7.818 6.850 1.00 . A A . 79 LYS HG3 1 1 9 15898 1 1 79 LYS HZ1 H 8.568 -4.797 8.273 1.00 . A A . 79 LYS HZ1 1 1 9 15899 1 1 79 LYS HZ2 H 9.818 -5.394 9.155 1.00 . A A . 79 LYS HZ2 1 1 9 15900 1 1 79 LYS HZ3 H 8.664 -6.398 8.619 1.00 . A A . 79 LYS HZ3 1 1 9 15901 1 1 79 LYS N N 10.506 -9.241 6.553 1.00 . A A . 79 LYS N 1 1 9 15902 1 1 79 LYS NZ N 9.207 -5.580 8.368 1.00 . A A . 79 LYS NZ 1 1 9 15903 1 1 79 LYS O O 12.125 -7.381 5.296 1.00 . A A . 79 LYS O 1 1 9 15904 1 1 80 ASP C C 12.794 -5.945 2.595 1.00 . A A . 80 ASP C 1 1 9 15905 1 1 80 ASP CA C 12.749 -7.480 2.509 1.00 . A A . 80 ASP CA 1 1 9 15906 1 1 80 ASP CB C 12.703 -7.902 1.033 1.00 . A A . 80 ASP CB 1 1 9 15907 1 1 80 ASP CG C 12.967 -9.405 0.852 1.00 . A A . 80 ASP CG 1 1 9 15908 1 1 80 ASP H H 11.017 -8.725 2.710 1.00 . A A . 80 ASP H 1 1 9 15909 1 1 80 ASP HA H 13.684 -7.841 2.937 1.00 . A A . 80 ASP HA 1 1 9 15910 1 1 80 ASP HB2 H 11.730 -7.642 0.611 1.00 . A A . 80 ASP HB2 1 1 9 15911 1 1 80 ASP HB3 H 13.460 -7.339 0.481 1.00 . A A . 80 ASP HB3 1 1 9 15912 1 1 80 ASP N N 11.621 -8.104 3.230 1.00 . A A . 80 ASP N 1 1 9 15913 1 1 80 ASP O O 13.876 -5.355 2.591 1.00 . A A . 80 ASP O 1 1 9 15914 1 1 80 ASP OD1 O 12.013 -10.205 0.999 1.00 . A A . 80 ASP OD1 1 1 9 15915 1 1 80 ASP OD2 O 14.127 -9.786 0.565 1.00 . A A . 80 ASP OD2 1 1 9 15916 1 1 81 LYS C C 10.058 -3.563 3.507 1.00 . A A . 81 LYS C 1 1 9 15917 1 1 81 LYS CA C 11.468 -3.870 3.012 1.00 . A A . 81 LYS CA 1 1 9 15918 1 1 81 LYS CB C 11.816 -2.971 1.801 1.00 . A A . 81 LYS CB 1 1 9 15919 1 1 81 LYS CD C 11.254 -2.342 -0.624 1.00 . A A . 81 LYS CD 1 1 9 15920 1 1 81 LYS CE C 10.344 -1.119 -0.409 1.00 . A A . 81 LYS CE 1 1 9 15921 1 1 81 LYS CG C 11.160 -3.407 0.483 1.00 . A A . 81 LYS CG 1 1 9 15922 1 1 81 LYS H H 10.793 -5.866 2.660 1.00 . A A . 81 LYS H 1 1 9 15923 1 1 81 LYS HA H 12.149 -3.636 3.829 1.00 . A A . 81 LYS HA 1 1 9 15924 1 1 81 LYS HB2 H 11.528 -1.945 2.029 1.00 . A A . 81 LYS HB2 1 1 9 15925 1 1 81 LYS HB3 H 12.895 -2.978 1.654 1.00 . A A . 81 LYS HB3 1 1 9 15926 1 1 81 LYS HD2 H 12.284 -1.998 -0.685 1.00 . A A . 81 LYS HD2 1 1 9 15927 1 1 81 LYS HD3 H 11.014 -2.804 -1.582 1.00 . A A . 81 LYS HD3 1 1 9 15928 1 1 81 LYS HE2 H 10.416 -0.787 0.630 1.00 . A A . 81 LYS HE2 1 1 9 15929 1 1 81 LYS HE3 H 10.718 -0.303 -1.033 1.00 . A A . 81 LYS HE3 1 1 9 15930 1 1 81 LYS HG2 H 11.691 -4.302 0.152 1.00 . A A . 81 LYS HG2 1 1 9 15931 1 1 81 LYS HG3 H 10.115 -3.657 0.656 1.00 . A A . 81 LYS HG3 1 1 9 15932 1 1 81 LYS HZ1 H 8.538 -2.147 -0.222 1.00 . A A . 81 LYS HZ1 1 1 9 15933 1 1 81 LYS HZ2 H 8.843 -1.644 -1.747 1.00 . A A . 81 LYS HZ2 1 1 9 15934 1 1 81 LYS HZ3 H 8.358 -0.568 -0.620 1.00 . A A . 81 LYS HZ3 1 1 9 15935 1 1 81 LYS N N 11.629 -5.296 2.691 1.00 . A A . 81 LYS N 1 1 9 15936 1 1 81 LYS NZ N 8.927 -1.393 -0.770 1.00 . A A . 81 LYS NZ 1 1 9 15937 1 1 81 LYS O O 9.113 -4.272 3.163 1.00 . A A . 81 LYS O 1 1 9 15938 1 1 82 ASN C C 8.584 -0.405 4.287 1.00 . A A . 82 ASN C 1 1 9 15939 1 1 82 ASN CA C 8.608 -1.900 4.618 1.00 . A A . 82 ASN CA 1 1 9 15940 1 1 82 ASN CB C 8.314 -2.156 6.111 1.00 . A A . 82 ASN CB 1 1 9 15941 1 1 82 ASN CG C 6.823 -2.277 6.397 1.00 . A A . 82 ASN CG 1 1 9 15942 1 1 82 ASN H H 10.746 -1.944 4.475 1.00 . A A . 82 ASN H 1 1 9 15943 1 1 82 ASN HA H 7.837 -2.383 4.013 1.00 . A A . 82 ASN HA 1 1 9 15944 1 1 82 ASN HB2 H 8.781 -3.085 6.423 1.00 . A A . 82 ASN HB2 1 1 9 15945 1 1 82 ASN HB3 H 8.746 -1.354 6.713 1.00 . A A . 82 ASN HB3 1 1 9 15946 1 1 82 ASN HD21 H 6.913 -1.129 8.073 1.00 . A A . 82 ASN HD21 1 1 9 15947 1 1 82 ASN HD22 H 5.367 -1.879 7.669 1.00 . A A . 82 ASN HD22 1 1 9 15948 1 1 82 ASN N N 9.909 -2.477 4.264 1.00 . A A . 82 ASN N 1 1 9 15949 1 1 82 ASN ND2 N 6.337 -1.694 7.464 1.00 . A A . 82 ASN ND2 1 1 9 15950 1 1 82 ASN O O 9.620 0.256 4.373 1.00 . A A . 82 ASN O 1 1 9 15951 1 1 82 ASN OD1 O 6.077 -2.924 5.682 1.00 . A A . 82 ASN OD1 1 1 9 15952 1 1 83 THR C C 6.294 2.197 4.646 1.00 . A A . 83 THR C 1 1 9 15953 1 1 83 THR CA C 7.211 1.545 3.610 1.00 . A A . 83 THR CA 1 1 9 15954 1 1 83 THR CB C 6.622 1.708 2.197 1.00 . A A . 83 THR CB 1 1 9 15955 1 1 83 THR CG2 C 6.638 3.178 1.793 1.00 . A A . 83 THR CG2 1 1 9 15956 1 1 83 THR H H 6.602 -0.482 3.868 1.00 . A A . 83 THR H 1 1 9 15957 1 1 83 THR HA H 8.179 2.054 3.630 1.00 . A A . 83 THR HA 1 1 9 15958 1 1 83 THR HB H 5.593 1.344 2.180 1.00 . A A . 83 THR HB 1 1 9 15959 1 1 83 THR HG1 H 7.361 0.043 1.549 1.00 . A A . 83 THR HG1 1 1 9 15960 1 1 83 THR HG21 H 6.254 3.285 0.780 1.00 . A A . 83 THR HG21 1 1 9 15961 1 1 83 THR HG22 H 7.656 3.563 1.849 1.00 . A A . 83 THR HG22 1 1 9 15962 1 1 83 THR HG23 H 6.014 3.753 2.477 1.00 . A A . 83 THR HG23 1 1 9 15963 1 1 83 THR N N 7.408 0.126 3.943 1.00 . A A . 83 THR N 1 1 9 15964 1 1 83 THR O O 5.067 2.147 4.514 1.00 . A A . 83 THR O 1 1 9 15965 1 1 83 THR OG1 O 7.363 0.965 1.247 1.00 . A A . 83 THR OG1 1 1 9 15966 1 1 84 PHE C C 5.696 4.852 6.340 1.00 . A A . 84 PHE C 1 1 9 15967 1 1 84 PHE CA C 6.115 3.442 6.760 1.00 . A A . 84 PHE CA 1 1 9 15968 1 1 84 PHE CB C 6.875 3.510 8.085 1.00 . A A . 84 PHE CB 1 1 9 15969 1 1 84 PHE CD1 C 6.241 1.340 9.224 1.00 . A A . 84 PHE CD1 1 1 9 15970 1 1 84 PHE CD2 C 8.596 1.811 8.792 1.00 . A A . 84 PHE CD2 1 1 9 15971 1 1 84 PHE CE1 C 6.603 0.148 9.877 1.00 . A A . 84 PHE CE1 1 1 9 15972 1 1 84 PHE CE2 C 8.945 0.575 9.366 1.00 . A A . 84 PHE CE2 1 1 9 15973 1 1 84 PHE CG C 7.241 2.180 8.700 1.00 . A A . 84 PHE CG 1 1 9 15974 1 1 84 PHE CZ C 7.954 -0.243 9.939 1.00 . A A . 84 PHE CZ 1 1 9 15975 1 1 84 PHE H H 7.886 2.874 5.699 1.00 . A A . 84 PHE H 1 1 9 15976 1 1 84 PHE HA H 5.226 2.854 6.947 1.00 . A A . 84 PHE HA 1 1 9 15977 1 1 84 PHE HB2 H 7.778 4.083 7.934 1.00 . A A . 84 PHE HB2 1 1 9 15978 1 1 84 PHE HB3 H 6.258 4.053 8.806 1.00 . A A . 84 PHE HB3 1 1 9 15979 1 1 84 PHE HD1 H 5.195 1.618 9.149 1.00 . A A . 84 PHE HD1 1 1 9 15980 1 1 84 PHE HD2 H 9.366 2.490 8.438 1.00 . A A . 84 PHE HD2 1 1 9 15981 1 1 84 PHE HE1 H 5.836 -0.472 10.322 1.00 . A A . 84 PHE HE1 1 1 9 15982 1 1 84 PHE HE2 H 9.985 0.279 9.396 1.00 . A A . 84 PHE HE2 1 1 9 15983 1 1 84 PHE HZ H 8.231 -1.161 10.446 1.00 . A A . 84 PHE HZ 1 1 9 15984 1 1 84 PHE N N 6.877 2.776 5.700 1.00 . A A . 84 PHE N 1 1 9 15985 1 1 84 PHE O O 6.524 5.674 5.943 1.00 . A A . 84 PHE O 1 1 9 15986 1 1 85 ILE C C 3.438 7.058 7.571 1.00 . A A . 85 ILE C 1 1 9 15987 1 1 85 ILE CA C 3.769 6.426 6.215 1.00 . A A . 85 ILE CA 1 1 9 15988 1 1 85 ILE CB C 2.506 6.221 5.346 1.00 . A A . 85 ILE CB 1 1 9 15989 1 1 85 ILE CD1 C 1.583 5.101 3.238 1.00 . A A . 85 ILE CD1 1 1 9 15990 1 1 85 ILE CG1 C 2.838 5.558 3.988 1.00 . A A . 85 ILE CG1 1 1 9 15991 1 1 85 ILE CG2 C 1.760 7.545 5.105 1.00 . A A . 85 ILE CG2 1 1 9 15992 1 1 85 ILE H H 3.814 4.382 6.818 1.00 . A A . 85 ILE H 1 1 9 15993 1 1 85 ILE HA H 4.454 7.082 5.677 1.00 . A A . 85 ILE HA 1 1 9 15994 1 1 85 ILE HB H 1.838 5.559 5.894 1.00 . A A . 85 ILE HB 1 1 9 15995 1 1 85 ILE HD11 H 0.977 4.486 3.902 1.00 . A A . 85 ILE HD11 1 1 9 15996 1 1 85 ILE HD12 H 0.997 5.958 2.913 1.00 . A A . 85 ILE HD12 1 1 9 15997 1 1 85 ILE HD13 H 1.870 4.520 2.360 1.00 . A A . 85 ILE HD13 1 1 9 15998 1 1 85 ILE HG12 H 3.404 6.251 3.363 1.00 . A A . 85 ILE HG12 1 1 9 15999 1 1 85 ILE HG13 H 3.452 4.672 4.147 1.00 . A A . 85 ILE HG13 1 1 9 16000 1 1 85 ILE HG21 H 2.329 8.185 4.430 1.00 . A A . 85 ILE HG21 1 1 9 16001 1 1 85 ILE HG22 H 0.777 7.339 4.671 1.00 . A A . 85 ILE HG22 1 1 9 16002 1 1 85 ILE HG23 H 1.599 8.074 6.040 1.00 . A A . 85 ILE HG23 1 1 9 16003 1 1 85 ILE N N 4.402 5.132 6.477 1.00 . A A . 85 ILE N 1 1 9 16004 1 1 85 ILE O O 2.606 6.531 8.313 1.00 . A A . 85 ILE O 1 1 9 16005 1 1 86 TYR C C 2.561 9.963 8.647 1.00 . A A . 86 TYR C 1 1 9 16006 1 1 86 TYR CA C 3.678 8.987 9.067 1.00 . A A . 86 TYR CA 1 1 9 16007 1 1 86 TYR CB C 4.906 9.670 9.688 1.00 . A A . 86 TYR CB 1 1 9 16008 1 1 86 TYR CD1 C 3.497 10.526 11.657 1.00 . A A . 86 TYR CD1 1 1 9 16009 1 1 86 TYR CD2 C 5.658 11.548 11.199 1.00 . A A . 86 TYR CD2 1 1 9 16010 1 1 86 TYR CE1 C 3.294 11.436 12.710 1.00 . A A . 86 TYR CE1 1 1 9 16011 1 1 86 TYR CE2 C 5.463 12.452 12.261 1.00 . A A . 86 TYR CE2 1 1 9 16012 1 1 86 TYR CG C 4.671 10.594 10.877 1.00 . A A . 86 TYR CG 1 1 9 16013 1 1 86 TYR CZ C 4.272 12.403 13.017 1.00 . A A . 86 TYR CZ 1 1 9 16014 1 1 86 TYR H H 4.814 8.536 7.318 1.00 . A A . 86 TYR H 1 1 9 16015 1 1 86 TYR HA H 3.274 8.335 9.832 1.00 . A A . 86 TYR HA 1 1 9 16016 1 1 86 TYR HB2 H 5.607 8.894 9.999 1.00 . A A . 86 TYR HB2 1 1 9 16017 1 1 86 TYR HB3 H 5.384 10.247 8.904 1.00 . A A . 86 TYR HB3 1 1 9 16018 1 1 86 TYR HD1 H 2.728 9.796 11.453 1.00 . A A . 86 TYR HD1 1 1 9 16019 1 1 86 TYR HD2 H 6.570 11.597 10.621 1.00 . A A . 86 TYR HD2 1 1 9 16020 1 1 86 TYR HE1 H 2.384 11.407 13.288 1.00 . A A . 86 TYR HE1 1 1 9 16021 1 1 86 TYR HE2 H 6.220 13.188 12.492 1.00 . A A . 86 TYR HE2 1 1 9 16022 1 1 86 TYR HH H 4.793 13.914 14.133 1.00 . A A . 86 TYR HH 1 1 9 16023 1 1 86 TYR N N 4.086 8.170 7.923 1.00 . A A . 86 TYR N 1 1 9 16024 1 1 86 TYR O O 2.825 11.085 8.208 1.00 . A A . 86 TYR O 1 1 9 16025 1 1 86 TYR OH O 4.059 13.281 14.036 1.00 . A A . 86 TYR OH 1 1 9 16026 1 1 87 SER C C -1.083 9.886 9.439 1.00 . A A . 87 SER C 1 1 9 16027 1 1 87 SER CA C 0.104 10.354 8.578 1.00 . A A . 87 SER CA 1 1 9 16028 1 1 87 SER CB C -0.295 10.402 7.094 1.00 . A A . 87 SER CB 1 1 9 16029 1 1 87 SER H H 1.159 8.570 9.091 1.00 . A A . 87 SER H 1 1 9 16030 1 1 87 SER HA H 0.348 11.371 8.888 1.00 . A A . 87 SER HA 1 1 9 16031 1 1 87 SER HB2 H -1.046 11.179 6.947 1.00 . A A . 87 SER HB2 1 1 9 16032 1 1 87 SER HB3 H 0.581 10.652 6.494 1.00 . A A . 87 SER HB3 1 1 9 16033 1 1 87 SER HG H -0.189 8.464 6.856 1.00 . A A . 87 SER HG 1 1 9 16034 1 1 87 SER N N 1.303 9.518 8.756 1.00 . A A . 87 SER N 1 1 9 16035 1 1 87 SER O O -1.097 8.763 9.953 1.00 . A A . 87 SER O 1 1 9 16036 1 1 87 SER OG O -0.826 9.166 6.654 1.00 . A A . 87 SER OG 1 1 9 16037 1 1 88 ARG C C -4.273 9.614 9.248 1.00 . A A . 88 ARG C 1 1 9 16038 1 1 88 ARG CA C -3.394 10.424 10.217 1.00 . A A . 88 ARG CA 1 1 9 16039 1 1 88 ARG CB C -4.089 11.729 10.650 1.00 . A A . 88 ARG CB 1 1 9 16040 1 1 88 ARG CD C -4.088 13.589 12.388 1.00 . A A . 88 ARG CD 1 1 9 16041 1 1 88 ARG CG C -3.269 12.485 11.709 1.00 . A A . 88 ARG CG 1 1 9 16042 1 1 88 ARG CZ C -6.050 13.665 13.955 1.00 . A A . 88 ARG CZ 1 1 9 16043 1 1 88 ARG H H -2.023 11.627 9.097 1.00 . A A . 88 ARG H 1 1 9 16044 1 1 88 ARG HA H -3.223 9.802 11.098 1.00 . A A . 88 ARG HA 1 1 9 16045 1 1 88 ARG HB2 H -4.237 12.376 9.782 1.00 . A A . 88 ARG HB2 1 1 9 16046 1 1 88 ARG HB3 H -5.071 11.498 11.059 1.00 . A A . 88 ARG HB3 1 1 9 16047 1 1 88 ARG HD2 H -3.394 14.245 12.915 1.00 . A A . 88 ARG HD2 1 1 9 16048 1 1 88 ARG HD3 H -4.603 14.172 11.622 1.00 . A A . 88 ARG HD3 1 1 9 16049 1 1 88 ARG HE H -4.937 12.069 13.625 1.00 . A A . 88 ARG HE 1 1 9 16050 1 1 88 ARG HG2 H -2.910 11.791 12.470 1.00 . A A . 88 ARG HG2 1 1 9 16051 1 1 88 ARG HG3 H -2.404 12.943 11.228 1.00 . A A . 88 ARG HG3 1 1 9 16052 1 1 88 ARG HH11 H -5.735 15.423 13.074 1.00 . A A . 88 ARG HH11 1 1 9 16053 1 1 88 ARG HH12 H -7.081 15.381 14.180 1.00 . A A . 88 ARG HH12 1 1 9 16054 1 1 88 ARG HH21 H -6.651 12.069 15.021 1.00 . A A . 88 ARG HH21 1 1 9 16055 1 1 88 ARG HH22 H -7.564 13.527 15.265 1.00 . A A . 88 ARG HH22 1 1 9 16056 1 1 88 ARG N N -2.096 10.751 9.592 1.00 . A A . 88 ARG N 1 1 9 16057 1 1 88 ARG NE N -5.058 13.031 13.356 1.00 . A A . 88 ARG NE 1 1 9 16058 1 1 88 ARG NH1 N -6.303 14.925 13.736 1.00 . A A . 88 ARG NH1 1 1 9 16059 1 1 88 ARG NH2 N -6.810 13.041 14.810 1.00 . A A . 88 ARG NH2 1 1 9 16060 1 1 88 ARG O O -4.048 9.683 8.041 1.00 . A A . 88 ARG O 1 1 9 16061 1 1 89 PRO C C -7.093 9.027 7.918 1.00 . A A . 89 PRO C 1 1 9 16062 1 1 89 PRO CA C -6.208 8.154 8.825 1.00 . A A . 89 PRO CA 1 1 9 16063 1 1 89 PRO CB C -7.050 7.268 9.749 1.00 . A A . 89 PRO CB 1 1 9 16064 1 1 89 PRO CD C -5.649 8.639 11.110 1.00 . A A . 89 PRO CD 1 1 9 16065 1 1 89 PRO CG C -7.039 8.009 11.085 1.00 . A A . 89 PRO CG 1 1 9 16066 1 1 89 PRO HA H -5.609 7.511 8.178 1.00 . A A . 89 PRO HA 1 1 9 16067 1 1 89 PRO HB2 H -8.067 7.129 9.381 1.00 . A A . 89 PRO HB2 1 1 9 16068 1 1 89 PRO HB3 H -6.555 6.304 9.867 1.00 . A A . 89 PRO HB3 1 1 9 16069 1 1 89 PRO HD2 H -5.663 9.541 11.719 1.00 . A A . 89 PRO HD2 1 1 9 16070 1 1 89 PRO HD3 H -4.931 7.926 11.518 1.00 . A A . 89 PRO HD3 1 1 9 16071 1 1 89 PRO HG2 H -7.797 8.794 11.076 1.00 . A A . 89 PRO HG2 1 1 9 16072 1 1 89 PRO HG3 H -7.193 7.333 11.926 1.00 . A A . 89 PRO HG3 1 1 9 16073 1 1 89 PRO N N -5.319 8.906 9.715 1.00 . A A . 89 PRO N 1 1 9 16074 1 1 89 PRO O O -7.544 8.552 6.878 1.00 . A A . 89 PRO O 1 1 9 16075 1 1 90 GLU C C -7.668 11.484 6.065 1.00 . A A . 90 GLU C 1 1 9 16076 1 1 90 GLU CA C -8.199 11.208 7.490 1.00 . A A . 90 GLU CA 1 1 9 16077 1 1 90 GLU CB C -8.473 12.505 8.276 1.00 . A A . 90 GLU CB 1 1 9 16078 1 1 90 GLU CD C -9.678 13.589 10.223 1.00 . A A . 90 GLU CD 1 1 9 16079 1 1 90 GLU CG C -9.387 12.267 9.486 1.00 . A A . 90 GLU CG 1 1 9 16080 1 1 90 GLU H H -6.852 10.671 9.064 1.00 . A A . 90 GLU H 1 1 9 16081 1 1 90 GLU HA H -9.163 10.714 7.350 1.00 . A A . 90 GLU HA 1 1 9 16082 1 1 90 GLU HB2 H -7.539 12.936 8.630 1.00 . A A . 90 GLU HB2 1 1 9 16083 1 1 90 GLU HB3 H -8.958 13.222 7.612 1.00 . A A . 90 GLU HB3 1 1 9 16084 1 1 90 GLU HG2 H -10.324 11.820 9.142 1.00 . A A . 90 GLU HG2 1 1 9 16085 1 1 90 GLU HG3 H -8.909 11.558 10.167 1.00 . A A . 90 GLU HG3 1 1 9 16086 1 1 90 GLU N N -7.335 10.298 8.260 1.00 . A A . 90 GLU N 1 1 9 16087 1 1 90 GLU O O -8.375 11.152 5.110 1.00 . A A . 90 GLU O 1 1 9 16088 1 1 90 GLU OE1 O -10.660 14.286 9.868 1.00 . A A . 90 GLU OE1 1 1 9 16089 1 1 90 GLU OE2 O -8.929 13.938 11.168 1.00 . A A . 90 GLU OE2 1 1 9 16090 1 1 91 PRO C C -5.543 10.987 3.717 1.00 . A A . 91 PRO C 1 1 9 16091 1 1 91 PRO CA C -5.862 12.248 4.535 1.00 . A A . 91 PRO CA 1 1 9 16092 1 1 91 PRO CB C -4.586 13.062 4.778 1.00 . A A . 91 PRO CB 1 1 9 16093 1 1 91 PRO CD C -5.493 12.441 6.892 1.00 . A A . 91 PRO CD 1 1 9 16094 1 1 91 PRO CG C -4.161 12.665 6.186 1.00 . A A . 91 PRO CG 1 1 9 16095 1 1 91 PRO HA H -6.563 12.838 3.940 1.00 . A A . 91 PRO HA 1 1 9 16096 1 1 91 PRO HB2 H -3.806 12.825 4.055 1.00 . A A . 91 PRO HB2 1 1 9 16097 1 1 91 PRO HB3 H -4.815 14.126 4.746 1.00 . A A . 91 PRO HB3 1 1 9 16098 1 1 91 PRO HD2 H -5.365 11.705 7.676 1.00 . A A . 91 PRO HD2 1 1 9 16099 1 1 91 PRO HD3 H -5.844 13.371 7.334 1.00 . A A . 91 PRO HD3 1 1 9 16100 1 1 91 PRO HG2 H -3.603 11.728 6.147 1.00 . A A . 91 PRO HG2 1 1 9 16101 1 1 91 PRO HG3 H -3.570 13.445 6.669 1.00 . A A . 91 PRO HG3 1 1 9 16102 1 1 91 PRO N N -6.433 12.001 5.867 1.00 . A A . 91 PRO N 1 1 9 16103 1 1 91 PRO O O -5.075 11.101 2.586 1.00 . A A . 91 PRO O 1 1 9 16104 1 1 92 VAL C C -7.021 7.976 3.175 1.00 . A A . 92 VAL C 1 1 9 16105 1 1 92 VAL CA C -5.646 8.488 3.613 1.00 . A A . 92 VAL CA 1 1 9 16106 1 1 92 VAL CB C -4.926 7.497 4.554 1.00 . A A . 92 VAL CB 1 1 9 16107 1 1 92 VAL CG1 C -4.577 6.196 3.826 1.00 . A A . 92 VAL CG1 1 1 9 16108 1 1 92 VAL CG2 C -3.616 8.052 5.135 1.00 . A A . 92 VAL CG2 1 1 9 16109 1 1 92 VAL H H -6.150 9.827 5.211 1.00 . A A . 92 VAL H 1 1 9 16110 1 1 92 VAL HA H -5.058 8.585 2.700 1.00 . A A . 92 VAL HA 1 1 9 16111 1 1 92 VAL HB H -5.582 7.261 5.389 1.00 . A A . 92 VAL HB 1 1 9 16112 1 1 92 VAL HG11 H -4.025 5.542 4.499 1.00 . A A . 92 VAL HG11 1 1 9 16113 1 1 92 VAL HG12 H -5.486 5.688 3.514 1.00 . A A . 92 VAL HG12 1 1 9 16114 1 1 92 VAL HG13 H -3.962 6.405 2.950 1.00 . A A . 92 VAL HG13 1 1 9 16115 1 1 92 VAL HG21 H -2.881 8.194 4.349 1.00 . A A . 92 VAL HG21 1 1 9 16116 1 1 92 VAL HG22 H -3.775 9.005 5.640 1.00 . A A . 92 VAL HG22 1 1 9 16117 1 1 92 VAL HG23 H -3.212 7.357 5.870 1.00 . A A . 92 VAL HG23 1 1 9 16118 1 1 92 VAL N N -5.793 9.797 4.267 1.00 . A A . 92 VAL N 1 1 9 16119 1 1 92 VAL O O -7.243 7.734 1.991 1.00 . A A . 92 VAL O 1 1 9 16120 1 1 93 LYS C C -10.127 8.295 2.883 1.00 . A A . 93 LYS C 1 1 9 16121 1 1 93 LYS CA C -9.332 7.358 3.801 1.00 . A A . 93 LYS CA 1 1 9 16122 1 1 93 LYS CB C -10.111 7.071 5.102 1.00 . A A . 93 LYS CB 1 1 9 16123 1 1 93 LYS CD C -12.291 5.790 5.741 1.00 . A A . 93 LYS CD 1 1 9 16124 1 1 93 LYS CE C -12.127 5.672 7.259 1.00 . A A . 93 LYS CE 1 1 9 16125 1 1 93 LYS CG C -10.974 5.803 4.951 1.00 . A A . 93 LYS CG 1 1 9 16126 1 1 93 LYS H H -7.732 8.107 5.049 1.00 . A A . 93 LYS H 1 1 9 16127 1 1 93 LYS HA H -9.212 6.425 3.257 1.00 . A A . 93 LYS HA 1 1 9 16128 1 1 93 LYS HB2 H -9.410 6.924 5.923 1.00 . A A . 93 LYS HB2 1 1 9 16129 1 1 93 LYS HB3 H -10.739 7.931 5.340 1.00 . A A . 93 LYS HB3 1 1 9 16130 1 1 93 LYS HD2 H -12.900 6.659 5.484 1.00 . A A . 93 LYS HD2 1 1 9 16131 1 1 93 LYS HD3 H -12.836 4.900 5.420 1.00 . A A . 93 LYS HD3 1 1 9 16132 1 1 93 LYS HE2 H -13.031 5.196 7.654 1.00 . A A . 93 LYS HE2 1 1 9 16133 1 1 93 LYS HE3 H -11.289 5.005 7.453 1.00 . A A . 93 LYS HE3 1 1 9 16134 1 1 93 LYS HG2 H -11.246 5.687 3.902 1.00 . A A . 93 LYS HG2 1 1 9 16135 1 1 93 LYS HG3 H -10.379 4.933 5.244 1.00 . A A . 93 LYS HG3 1 1 9 16136 1 1 93 LYS HZ1 H -11.066 7.428 7.635 1.00 . A A . 93 LYS HZ1 1 1 9 16137 1 1 93 LYS HZ2 H -11.843 6.838 8.943 1.00 . A A . 93 LYS HZ2 1 1 9 16138 1 1 93 LYS HZ3 H -12.692 7.603 7.781 1.00 . A A . 93 LYS HZ3 1 1 9 16139 1 1 93 LYS N N -7.980 7.855 4.099 1.00 . A A . 93 LYS N 1 1 9 16140 1 1 93 LYS NZ N -11.915 6.974 7.942 1.00 . A A . 93 LYS NZ 1 1 9 16141 1 1 93 LYS O O -10.770 7.840 1.941 1.00 . A A . 93 LYS O 1 1 9 16142 1 1 94 ALA C C -10.373 10.969 1.036 1.00 . A A . 94 ALA C 1 1 9 16143 1 1 94 ALA CA C -10.864 10.625 2.455 1.00 . A A . 94 ALA CA 1 1 9 16144 1 1 94 ALA CB C -10.906 11.882 3.324 1.00 . A A . 94 ALA CB 1 1 9 16145 1 1 94 ALA H H -9.461 9.904 3.896 1.00 . A A . 94 ALA H 1 1 9 16146 1 1 94 ALA HA H -11.886 10.254 2.357 1.00 . A A . 94 ALA HA 1 1 9 16147 1 1 94 ALA HB1 H -11.614 12.591 2.894 1.00 . A A . 94 ALA HB1 1 1 9 16148 1 1 94 ALA HB2 H -11.228 11.627 4.334 1.00 . A A . 94 ALA HB2 1 1 9 16149 1 1 94 ALA HB3 H -9.918 12.341 3.351 1.00 . A A . 94 ALA HB3 1 1 9 16150 1 1 94 ALA N N -10.068 9.604 3.144 1.00 . A A . 94 ALA N 1 1 9 16151 1 1 94 ALA O O -11.023 11.755 0.340 1.00 . A A . 94 ALA O 1 1 9 16152 1 1 95 ILE C C -9.924 10.028 -1.780 1.00 . A A . 95 ILE C 1 1 9 16153 1 1 95 ILE CA C -8.802 10.467 -0.817 1.00 . A A . 95 ILE CA 1 1 9 16154 1 1 95 ILE CB C -7.513 9.639 -1.052 1.00 . A A . 95 ILE CB 1 1 9 16155 1 1 95 ILE CD1 C -5.178 9.084 -0.102 1.00 . A A . 95 ILE CD1 1 1 9 16156 1 1 95 ILE CG1 C -6.374 10.048 -0.093 1.00 . A A . 95 ILE CG1 1 1 9 16157 1 1 95 ILE CG2 C -7.003 9.807 -2.495 1.00 . A A . 95 ILE CG2 1 1 9 16158 1 1 95 ILE H H -8.724 9.827 1.240 1.00 . A A . 95 ILE H 1 1 9 16159 1 1 95 ILE HA H -8.574 11.512 -1.019 1.00 . A A . 95 ILE HA 1 1 9 16160 1 1 95 ILE HB H -7.752 8.587 -0.884 1.00 . A A . 95 ILE HB 1 1 9 16161 1 1 95 ILE HD11 H -4.472 9.394 0.667 1.00 . A A . 95 ILE HD11 1 1 9 16162 1 1 95 ILE HD12 H -5.511 8.070 0.121 1.00 . A A . 95 ILE HD12 1 1 9 16163 1 1 95 ILE HD13 H -4.667 9.101 -1.063 1.00 . A A . 95 ILE HD13 1 1 9 16164 1 1 95 ILE HG12 H -6.028 11.053 -0.337 1.00 . A A . 95 ILE HG12 1 1 9 16165 1 1 95 ILE HG13 H -6.755 10.072 0.926 1.00 . A A . 95 ILE HG13 1 1 9 16166 1 1 95 ILE HG21 H -7.781 9.580 -3.218 1.00 . A A . 95 ILE HG21 1 1 9 16167 1 1 95 ILE HG22 H -6.660 10.829 -2.661 1.00 . A A . 95 ILE HG22 1 1 9 16168 1 1 95 ILE HG23 H -6.183 9.116 -2.682 1.00 . A A . 95 ILE HG23 1 1 9 16169 1 1 95 ILE N N -9.256 10.381 0.582 1.00 . A A . 95 ILE N 1 1 9 16170 1 1 95 ILE O O -10.097 10.632 -2.842 1.00 . A A . 95 ILE O 1 1 9 16171 1 1 96 CYS C C -13.237 8.949 -1.452 1.00 . A A . 96 CYS C 1 1 9 16172 1 1 96 CYS CA C -11.904 8.576 -2.129 1.00 . A A . 96 CYS CA 1 1 9 16173 1 1 96 CYS CB C -11.777 7.068 -2.359 1.00 . A A . 96 CYS CB 1 1 9 16174 1 1 96 CYS H H -10.576 8.624 -0.468 1.00 . A A . 96 CYS H 1 1 9 16175 1 1 96 CYS HA H -11.905 9.047 -3.113 1.00 . A A . 96 CYS HA 1 1 9 16176 1 1 96 CYS HB2 H -12.612 6.750 -2.981 1.00 . A A . 96 CYS HB2 1 1 9 16177 1 1 96 CYS HB3 H -10.857 6.887 -2.914 1.00 . A A . 96 CYS HB3 1 1 9 16178 1 1 96 CYS N N -10.730 9.032 -1.384 1.00 . A A . 96 CYS N 1 1 9 16179 1 1 96 CYS O O -13.301 9.203 -0.246 1.00 . A A . 96 CYS O 1 1 9 16180 1 1 96 CYS SG S -11.780 6.012 -0.890 1.00 . A A . 96 CYS SG 1 1 9 16181 1 1 97 LYS C C -16.714 8.613 -2.750 1.00 . A A . 97 LYS C 1 1 9 16182 1 1 97 LYS CA C -15.689 9.298 -1.833 1.00 . A A . 97 LYS CA 1 1 9 16183 1 1 97 LYS CB C -15.854 10.835 -1.825 1.00 . A A . 97 LYS CB 1 1 9 16184 1 1 97 LYS CD C -16.894 11.288 0.464 1.00 . A A . 97 LYS CD 1 1 9 16185 1 1 97 LYS CE C -18.125 11.861 1.178 1.00 . A A . 97 LYS CE 1 1 9 16186 1 1 97 LYS CG C -17.097 11.320 -1.059 1.00 . A A . 97 LYS CG 1 1 9 16187 1 1 97 LYS H H -14.159 8.744 -3.223 1.00 . A A . 97 LYS H 1 1 9 16188 1 1 97 LYS HA H -15.837 8.925 -0.820 1.00 . A A . 97 LYS HA 1 1 9 16189 1 1 97 LYS HB2 H -14.973 11.296 -1.374 1.00 . A A . 97 LYS HB2 1 1 9 16190 1 1 97 LYS HB3 H -15.911 11.198 -2.853 1.00 . A A . 97 LYS HB3 1 1 9 16191 1 1 97 LYS HD2 H -16.726 10.263 0.798 1.00 . A A . 97 LYS HD2 1 1 9 16192 1 1 97 LYS HD3 H -16.019 11.890 0.718 1.00 . A A . 97 LYS HD3 1 1 9 16193 1 1 97 LYS HE2 H -18.339 12.853 0.769 1.00 . A A . 97 LYS HE2 1 1 9 16194 1 1 97 LYS HE3 H -18.986 11.220 0.965 1.00 . A A . 97 LYS HE3 1 1 9 16195 1 1 97 LYS HG2 H -17.295 12.351 -1.356 1.00 . A A . 97 LYS HG2 1 1 9 16196 1 1 97 LYS HG3 H -17.964 10.716 -1.331 1.00 . A A . 97 LYS HG3 1 1 9 16197 1 1 97 LYS HZ1 H -17.719 11.052 3.052 1.00 . A A . 97 LYS HZ1 1 1 9 16198 1 1 97 LYS HZ2 H -18.732 12.330 3.107 1.00 . A A . 97 LYS HZ2 1 1 9 16199 1 1 97 LYS HZ3 H -17.138 12.570 2.865 1.00 . A A . 97 LYS HZ3 1 1 9 16200 1 1 97 LYS N N -14.317 8.960 -2.247 1.00 . A A . 97 LYS N 1 1 9 16201 1 1 97 LYS NZ N -17.912 11.957 2.646 1.00 . A A . 97 LYS NZ 1 1 9 16202 1 1 97 LYS O O -16.904 9.025 -3.895 1.00 . A A . 97 LYS O 1 1 9 16203 1 1 98 GLY C C -17.718 5.698 -3.999 1.00 . A A . 98 GLY C 1 1 9 16204 1 1 98 GLY CA C -18.314 6.736 -3.035 1.00 . A A . 98 GLY CA 1 1 9 16205 1 1 98 GLY H H -17.089 7.226 -1.343 1.00 . A A . 98 GLY H 1 1 9 16206 1 1 98 GLY HA2 H -18.962 6.210 -2.335 1.00 . A A . 98 GLY HA2 1 1 9 16207 1 1 98 GLY HA3 H -18.945 7.409 -3.616 1.00 . A A . 98 GLY HA3 1 1 9 16208 1 1 98 GLY N N -17.321 7.521 -2.280 1.00 . A A . 98 GLY N 1 1 9 16209 1 1 98 GLY O O -18.463 5.064 -4.745 1.00 . A A . 98 GLY O 1 1 9 16210 1 1 99 ILE C C -15.905 3.118 -4.449 1.00 . A A . 99 ILE C 1 1 9 16211 1 1 99 ILE CA C -15.683 4.574 -4.886 1.00 . A A . 99 ILE CA 1 1 9 16212 1 1 99 ILE CB C -14.179 4.932 -5.001 1.00 . A A . 99 ILE CB 1 1 9 16213 1 1 99 ILE CD1 C -12.591 6.816 -5.865 1.00 . A A . 99 ILE CD1 1 1 9 16214 1 1 99 ILE CG1 C -14.031 6.353 -5.600 1.00 . A A . 99 ILE CG1 1 1 9 16215 1 1 99 ILE CG2 C -13.455 3.884 -5.870 1.00 . A A . 99 ILE CG2 1 1 9 16216 1 1 99 ILE H H -15.854 6.053 -3.342 1.00 . A A . 99 ILE H 1 1 9 16217 1 1 99 ILE HA H -16.107 4.683 -5.886 1.00 . A A . 99 ILE HA 1 1 9 16218 1 1 99 ILE HB H -13.732 4.926 -4.005 1.00 . A A . 99 ILE HB 1 1 9 16219 1 1 99 ILE HD11 H -11.945 6.565 -5.027 1.00 . A A . 99 ILE HD11 1 1 9 16220 1 1 99 ILE HD12 H -12.205 6.340 -6.767 1.00 . A A . 99 ILE HD12 1 1 9 16221 1 1 99 ILE HD13 H -12.583 7.897 -6.007 1.00 . A A . 99 ILE HD13 1 1 9 16222 1 1 99 ILE HG12 H -14.584 6.410 -6.540 1.00 . A A . 99 ILE HG12 1 1 9 16223 1 1 99 ILE HG13 H -14.476 7.070 -4.912 1.00 . A A . 99 ILE HG13 1 1 9 16224 1 1 99 ILE HG21 H -13.462 2.906 -5.386 1.00 . A A . 99 ILE HG21 1 1 9 16225 1 1 99 ILE HG22 H -13.920 3.818 -6.854 1.00 . A A . 99 ILE HG22 1 1 9 16226 1 1 99 ILE HG23 H -12.411 4.159 -5.994 1.00 . A A . 99 ILE HG23 1 1 9 16227 1 1 99 ILE N N -16.392 5.509 -3.999 1.00 . A A . 99 ILE N 1 1 9 16228 1 1 99 ILE O O -15.469 2.696 -3.377 1.00 . A A . 99 ILE O 1 1 9 16229 1 1 100 ILE C C -15.927 0.137 -6.288 1.00 . A A . 100 ILE C 1 1 9 16230 1 1 100 ILE CA C -16.762 0.881 -5.213 1.00 . A A . 100 ILE CA 1 1 9 16231 1 1 100 ILE CB C -18.279 0.532 -5.290 1.00 . A A . 100 ILE CB 1 1 9 16232 1 1 100 ILE CD1 C -20.647 1.223 -4.398 1.00 . A A . 100 ILE CD1 1 1 9 16233 1 1 100 ILE CG1 C -19.147 1.538 -4.490 1.00 . A A . 100 ILE CG1 1 1 9 16234 1 1 100 ILE CG2 C -18.542 -0.882 -4.747 1.00 . A A . 100 ILE CG2 1 1 9 16235 1 1 100 ILE H H -16.980 2.824 -6.100 1.00 . A A . 100 ILE H 1 1 9 16236 1 1 100 ILE HA H -16.402 0.545 -4.242 1.00 . A A . 100 ILE HA 1 1 9 16237 1 1 100 ILE HB H -18.592 0.567 -6.335 1.00 . A A . 100 ILE HB 1 1 9 16238 1 1 100 ILE HD11 H -21.052 1.053 -5.396 1.00 . A A . 100 ILE HD11 1 1 9 16239 1 1 100 ILE HD12 H -20.816 0.345 -3.775 1.00 . A A . 100 ILE HD12 1 1 9 16240 1 1 100 ILE HD13 H -21.162 2.070 -3.944 1.00 . A A . 100 ILE HD13 1 1 9 16241 1 1 100 ILE HG12 H -18.751 1.612 -3.478 1.00 . A A . 100 ILE HG12 1 1 9 16242 1 1 100 ILE HG13 H -19.073 2.517 -4.960 1.00 . A A . 100 ILE HG13 1 1 9 16243 1 1 100 ILE HG21 H -18.390 -0.884 -3.669 1.00 . A A . 100 ILE HG21 1 1 9 16244 1 1 100 ILE HG22 H -19.566 -1.184 -4.961 1.00 . A A . 100 ILE HG22 1 1 9 16245 1 1 100 ILE HG23 H -17.889 -1.618 -5.210 1.00 . A A . 100 ILE HG23 1 1 9 16246 1 1 100 ILE N N -16.564 2.343 -5.313 1.00 . A A . 100 ILE N 1 1 9 16247 1 1 100 ILE O O -15.714 -1.071 -6.215 1.00 . A A . 100 ILE O 1 1 9 16248 1 1 101 ALA C C -13.312 -0.206 -8.314 1.00 . A A . 101 ALA C 1 1 9 16249 1 1 101 ALA CA C -14.728 0.398 -8.487 1.00 . A A . 101 ALA CA 1 1 9 16250 1 1 101 ALA CB C -14.703 1.582 -9.468 1.00 . A A . 101 ALA CB 1 1 9 16251 1 1 101 ALA H H -15.534 1.867 -7.187 1.00 . A A . 101 ALA H 1 1 9 16252 1 1 101 ALA HA H -15.351 -0.383 -8.924 1.00 . A A . 101 ALA HA 1 1 9 16253 1 1 101 ALA HB1 H -15.712 1.974 -9.608 1.00 . A A . 101 ALA HB1 1 1 9 16254 1 1 101 ALA HB2 H -14.055 2.373 -9.087 1.00 . A A . 101 ALA HB2 1 1 9 16255 1 1 101 ALA HB3 H -14.326 1.253 -10.438 1.00 . A A . 101 ALA HB3 1 1 9 16256 1 1 101 ALA N N -15.384 0.876 -7.262 1.00 . A A . 101 ALA N 1 1 9 16257 1 1 101 ALA O O -12.665 -0.520 -9.315 1.00 . A A . 101 ALA O 1 1 9 16258 1 1 102 SER C C -10.365 0.056 -7.479 1.00 . A A . 102 SER C 1 1 9 16259 1 1 102 SER CA C -11.436 -0.798 -6.764 1.00 . A A . 102 SER CA 1 1 9 16260 1 1 102 SER CB C -11.284 -2.307 -7.016 1.00 . A A . 102 SER CB 1 1 9 16261 1 1 102 SER H H -13.435 -0.165 -6.310 1.00 . A A . 102 SER H 1 1 9 16262 1 1 102 SER HA H -11.292 -0.665 -5.694 1.00 . A A . 102 SER HA 1 1 9 16263 1 1 102 SER HB2 H -12.088 -2.829 -6.496 1.00 . A A . 102 SER HB2 1 1 9 16264 1 1 102 SER HB3 H -11.369 -2.516 -8.083 1.00 . A A . 102 SER HB3 1 1 9 16265 1 1 102 SER HG H -9.349 -2.508 -7.159 1.00 . A A . 102 SER HG 1 1 9 16266 1 1 102 SER N N -12.812 -0.369 -7.080 1.00 . A A . 102 SER N 1 1 9 16267 1 1 102 SER O O -9.618 -0.428 -8.336 1.00 . A A . 102 SER O 1 1 9 16268 1 1 102 SER OG O -10.041 -2.785 -6.531 1.00 . A A . 102 SER OG 1 1 9 16269 1 1 103 LYS C C -9.147 3.513 -6.704 1.00 . A A . 103 LYS C 1 1 9 16270 1 1 103 LYS CA C -9.361 2.357 -7.688 1.00 . A A . 103 LYS CA 1 1 9 16271 1 1 103 LYS CB C -9.950 2.853 -9.024 1.00 . A A . 103 LYS CB 1 1 9 16272 1 1 103 LYS CD C -9.457 3.928 -11.299 1.00 . A A . 103 LYS CD 1 1 9 16273 1 1 103 LYS CE C -9.368 2.650 -12.149 1.00 . A A . 103 LYS CE 1 1 9 16274 1 1 103 LYS CG C -8.970 3.695 -9.861 1.00 . A A . 103 LYS CG 1 1 9 16275 1 1 103 LYS H H -10.900 1.649 -6.371 1.00 . A A . 103 LYS H 1 1 9 16276 1 1 103 LYS HA H -8.397 1.889 -7.886 1.00 . A A . 103 LYS HA 1 1 9 16277 1 1 103 LYS HB2 H -10.230 1.973 -9.598 1.00 . A A . 103 LYS HB2 1 1 9 16278 1 1 103 LYS HB3 H -10.857 3.432 -8.836 1.00 . A A . 103 LYS HB3 1 1 9 16279 1 1 103 LYS HD2 H -10.486 4.293 -11.280 1.00 . A A . 103 LYS HD2 1 1 9 16280 1 1 103 LYS HD3 H -8.827 4.695 -11.753 1.00 . A A . 103 LYS HD3 1 1 9 16281 1 1 103 LYS HE2 H -8.334 2.294 -12.138 1.00 . A A . 103 LYS HE2 1 1 9 16282 1 1 103 LYS HE3 H -9.993 1.874 -11.696 1.00 . A A . 103 LYS HE3 1 1 9 16283 1 1 103 LYS HG2 H -8.851 4.668 -9.385 1.00 . A A . 103 LYS HG2 1 1 9 16284 1 1 103 LYS HG3 H -7.997 3.204 -9.892 1.00 . A A . 103 LYS HG3 1 1 9 16285 1 1 103 LYS HZ1 H -9.230 3.594 -13.998 1.00 . A A . 103 LYS HZ1 1 1 9 16286 1 1 103 LYS HZ2 H -10.764 3.204 -13.589 1.00 . A A . 103 LYS HZ2 1 1 9 16287 1 1 103 LYS HZ3 H -9.735 2.047 -14.102 1.00 . A A . 103 LYS HZ3 1 1 9 16288 1 1 103 LYS N N -10.294 1.351 -7.132 1.00 . A A . 103 LYS N 1 1 9 16289 1 1 103 LYS NZ N -9.803 2.891 -13.550 1.00 . A A . 103 LYS NZ 1 1 9 16290 1 1 103 LYS O O -9.975 3.733 -5.829 1.00 . A A . 103 LYS O 1 1 9 16291 1 1 104 ASN C C -7.079 6.545 -7.053 1.00 . A A . 104 ASN C 1 1 9 16292 1 1 104 ASN CA C -7.893 5.573 -6.172 1.00 . A A . 104 ASN CA 1 1 9 16293 1 1 104 ASN CB C -7.239 5.374 -4.792 1.00 . A A . 104 ASN CB 1 1 9 16294 1 1 104 ASN CG C -7.804 6.280 -3.711 1.00 . A A . 104 ASN CG 1 1 9 16295 1 1 104 ASN H H -7.310 3.972 -7.420 1.00 . A A . 104 ASN H 1 1 9 16296 1 1 104 ASN HA H -8.891 6.002 -6.049 1.00 . A A . 104 ASN HA 1 1 9 16297 1 1 104 ASN HB2 H -7.374 4.341 -4.499 1.00 . A A . 104 ASN HB2 1 1 9 16298 1 1 104 ASN HB3 H -6.168 5.559 -4.861 1.00 . A A . 104 ASN HB3 1 1 9 16299 1 1 104 ASN HD21 H -6.996 5.145 -2.264 1.00 . A A . 104 ASN HD21 1 1 9 16300 1 1 104 ASN HD22 H -7.882 6.556 -1.730 1.00 . A A . 104 ASN HD22 1 1 9 16301 1 1 104 ASN N N -8.052 4.263 -6.809 1.00 . A A . 104 ASN N 1 1 9 16302 1 1 104 ASN ND2 N -7.533 5.968 -2.467 1.00 . A A . 104 ASN ND2 1 1 9 16303 1 1 104 ASN O O -6.781 6.248 -8.212 1.00 . A A . 104 ASN O 1 1 9 16304 1 1 104 ASN OD1 O -8.472 7.266 -3.971 1.00 . A A . 104 ASN OD1 1 1 9 16305 1 1 105 VAL C C -4.610 8.910 -6.095 1.00 . A A . 105 VAL C 1 1 9 16306 1 1 105 VAL CA C -5.762 8.666 -7.079 1.00 . A A . 105 VAL CA 1 1 9 16307 1 1 105 VAL CB C -6.497 9.984 -7.420 1.00 . A A . 105 VAL CB 1 1 9 16308 1 1 105 VAL CG1 C -5.605 10.943 -8.218 1.00 . A A . 105 VAL CG1 1 1 9 16309 1 1 105 VAL CG2 C -7.760 9.746 -8.263 1.00 . A A . 105 VAL CG2 1 1 9 16310 1 1 105 VAL H H -6.963 7.859 -5.527 1.00 . A A . 105 VAL H 1 1 9 16311 1 1 105 VAL HA H -5.342 8.256 -7.997 1.00 . A A . 105 VAL HA 1 1 9 16312 1 1 105 VAL HB H -6.795 10.476 -6.494 1.00 . A A . 105 VAL HB 1 1 9 16313 1 1 105 VAL HG11 H -6.160 11.851 -8.458 1.00 . A A . 105 VAL HG11 1 1 9 16314 1 1 105 VAL HG12 H -4.736 11.233 -7.630 1.00 . A A . 105 VAL HG12 1 1 9 16315 1 1 105 VAL HG13 H -5.276 10.472 -9.145 1.00 . A A . 105 VAL HG13 1 1 9 16316 1 1 105 VAL HG21 H -8.214 10.701 -8.531 1.00 . A A . 105 VAL HG21 1 1 9 16317 1 1 105 VAL HG22 H -7.508 9.201 -9.172 1.00 . A A . 105 VAL HG22 1 1 9 16318 1 1 105 VAL HG23 H -8.494 9.178 -7.693 1.00 . A A . 105 VAL HG23 1 1 9 16319 1 1 105 VAL N N -6.689 7.691 -6.488 1.00 . A A . 105 VAL N 1 1 9 16320 1 1 105 VAL O O -4.827 8.970 -4.885 1.00 . A A . 105 VAL O 1 1 9 16321 1 1 106 LEU C C -2.490 10.794 -5.051 1.00 . A A . 106 LEU C 1 1 9 16322 1 1 106 LEU CA C -2.209 9.497 -5.841 1.00 . A A . 106 LEU CA 1 1 9 16323 1 1 106 LEU CB C -1.053 9.689 -6.848 1.00 . A A . 106 LEU CB 1 1 9 16324 1 1 106 LEU CD1 C 0.978 9.076 -5.486 1.00 . A A . 106 LEU CD1 1 1 9 16325 1 1 106 LEU CD2 C 1.185 10.643 -7.413 1.00 . A A . 106 LEU CD2 1 1 9 16326 1 1 106 LEU CG C 0.286 10.179 -6.272 1.00 . A A . 106 LEU CG 1 1 9 16327 1 1 106 LEU H H -3.271 8.885 -7.591 1.00 . A A . 106 LEU H 1 1 9 16328 1 1 106 LEU HA H -1.962 8.708 -5.131 1.00 . A A . 106 LEU HA 1 1 9 16329 1 1 106 LEU HB2 H -0.862 8.746 -7.357 1.00 . A A . 106 LEU HB2 1 1 9 16330 1 1 106 LEU HB3 H -1.379 10.408 -7.600 1.00 . A A . 106 LEU HB3 1 1 9 16331 1 1 106 LEU HD11 H 1.823 9.482 -4.932 1.00 . A A . 106 LEU HD11 1 1 9 16332 1 1 106 LEU HD12 H 1.318 8.299 -6.163 1.00 . A A . 106 LEU HD12 1 1 9 16333 1 1 106 LEU HD13 H 0.267 8.652 -4.786 1.00 . A A . 106 LEU HD13 1 1 9 16334 1 1 106 LEU HD21 H 2.189 10.842 -7.043 1.00 . A A . 106 LEU HD21 1 1 9 16335 1 1 106 LEU HD22 H 0.779 11.560 -7.842 1.00 . A A . 106 LEU HD22 1 1 9 16336 1 1 106 LEU HD23 H 1.221 9.883 -8.192 1.00 . A A . 106 LEU HD23 1 1 9 16337 1 1 106 LEU HG H 0.135 11.014 -5.604 1.00 . A A . 106 LEU HG 1 1 9 16338 1 1 106 LEU N N -3.384 9.055 -6.604 1.00 . A A . 106 LEU N 1 1 9 16339 1 1 106 LEU O O -3.155 11.706 -5.550 1.00 . A A . 106 LEU O 1 1 9 16340 1 1 107 THR C C -1.302 13.333 -3.646 1.00 . A A . 107 THR C 1 1 9 16341 1 1 107 THR CA C -2.021 12.127 -3.010 1.00 . A A . 107 THR CA 1 1 9 16342 1 1 107 THR CB C -1.478 11.916 -1.578 1.00 . A A . 107 THR CB 1 1 9 16343 1 1 107 THR CG2 C -2.602 11.977 -0.546 1.00 . A A . 107 THR CG2 1 1 9 16344 1 1 107 THR H H -1.442 10.099 -3.466 1.00 . A A . 107 THR H 1 1 9 16345 1 1 107 THR HA H -3.071 12.409 -2.928 1.00 . A A . 107 THR HA 1 1 9 16346 1 1 107 THR HB H -0.739 12.693 -1.364 1.00 . A A . 107 THR HB 1 1 9 16347 1 1 107 THR HG1 H -1.523 10.002 -1.269 1.00 . A A . 107 THR HG1 1 1 9 16348 1 1 107 THR HG21 H -3.386 11.268 -0.809 1.00 . A A . 107 THR HG21 1 1 9 16349 1 1 107 THR HG22 H -3.024 12.981 -0.511 1.00 . A A . 107 THR HG22 1 1 9 16350 1 1 107 THR HG23 H -2.215 11.719 0.439 1.00 . A A . 107 THR HG23 1 1 9 16351 1 1 107 THR N N -1.955 10.895 -3.830 1.00 . A A . 107 THR N 1 1 9 16352 1 1 107 THR O O -0.576 13.212 -4.633 1.00 . A A . 107 THR O 1 1 9 16353 1 1 107 THR OG1 O -0.840 10.680 -1.395 1.00 . A A . 107 THR OG1 1 1 9 16354 1 1 108 THR C C 0.006 16.488 -2.454 1.00 . A A . 108 THR C 1 1 9 16355 1 1 108 THR CA C -0.875 15.792 -3.507 1.00 . A A . 108 THR CA 1 1 9 16356 1 1 108 THR CB C -1.978 16.726 -4.043 1.00 . A A . 108 THR CB 1 1 9 16357 1 1 108 THR CG2 C -2.897 17.300 -2.959 1.00 . A A . 108 THR CG2 1 1 9 16358 1 1 108 THR H H -2.086 14.517 -2.246 1.00 . A A . 108 THR H 1 1 9 16359 1 1 108 THR HA H -0.220 15.586 -4.352 1.00 . A A . 108 THR HA 1 1 9 16360 1 1 108 THR HB H -2.598 16.146 -4.730 1.00 . A A . 108 THR HB 1 1 9 16361 1 1 108 THR HG1 H -0.849 18.309 -4.182 1.00 . A A . 108 THR HG1 1 1 9 16362 1 1 108 THR HG21 H -3.678 17.898 -3.429 1.00 . A A . 108 THR HG21 1 1 9 16363 1 1 108 THR HG22 H -2.336 17.934 -2.272 1.00 . A A . 108 THR HG22 1 1 9 16364 1 1 108 THR HG23 H -3.370 16.492 -2.402 1.00 . A A . 108 THR HG23 1 1 9 16365 1 1 108 THR N N -1.472 14.516 -3.046 1.00 . A A . 108 THR N 1 1 9 16366 1 1 108 THR O O 0.868 17.294 -2.806 1.00 . A A . 108 THR O 1 1 9 16367 1 1 108 THR OG1 O -1.433 17.804 -4.776 1.00 . A A . 108 THR OG1 1 1 9 16368 1 1 109 SER C C 1.932 15.779 0.111 1.00 . A A . 109 SER C 1 1 9 16369 1 1 109 SER CA C 0.665 16.633 -0.053 1.00 . A A . 109 SER CA 1 1 9 16370 1 1 109 SER CB C -0.148 16.606 1.250 1.00 . A A . 109 SER CB 1 1 9 16371 1 1 109 SER H H -0.878 15.479 -0.953 1.00 . A A . 109 SER H 1 1 9 16372 1 1 109 SER HA H 0.977 17.661 -0.244 1.00 . A A . 109 SER HA 1 1 9 16373 1 1 109 SER HB2 H -0.424 15.577 1.478 1.00 . A A . 109 SER HB2 1 1 9 16374 1 1 109 SER HB3 H 0.459 16.992 2.071 1.00 . A A . 109 SER HB3 1 1 9 16375 1 1 109 SER HG H -1.074 18.323 1.015 1.00 . A A . 109 SER HG 1 1 9 16376 1 1 109 SER N N -0.169 16.158 -1.170 1.00 . A A . 109 SER N 1 1 9 16377 1 1 109 SER O O 2.070 14.719 -0.500 1.00 . A A . 109 SER O 1 1 9 16378 1 1 109 SER OG O -1.329 17.388 1.132 1.00 . A A . 109 SER OG 1 1 9 16379 1 1 110 GLU C C 4.258 15.107 2.678 1.00 . A A . 110 GLU C 1 1 9 16380 1 1 110 GLU CA C 4.147 15.552 1.209 1.00 . A A . 110 GLU CA 1 1 9 16381 1 1 110 GLU CB C 5.322 16.441 0.768 1.00 . A A . 110 GLU CB 1 1 9 16382 1 1 110 GLU CD C 6.460 17.587 -1.211 1.00 . A A . 110 GLU CD 1 1 9 16383 1 1 110 GLU CG C 5.155 16.975 -0.662 1.00 . A A . 110 GLU CG 1 1 9 16384 1 1 110 GLU H H 2.721 17.118 1.396 1.00 . A A . 110 GLU H 1 1 9 16385 1 1 110 GLU HA H 4.196 14.653 0.600 1.00 . A A . 110 GLU HA 1 1 9 16386 1 1 110 GLU HB2 H 5.421 17.276 1.459 1.00 . A A . 110 GLU HB2 1 1 9 16387 1 1 110 GLU HB3 H 6.233 15.845 0.811 1.00 . A A . 110 GLU HB3 1 1 9 16388 1 1 110 GLU HG2 H 4.823 16.153 -1.300 1.00 . A A . 110 GLU HG2 1 1 9 16389 1 1 110 GLU HG3 H 4.371 17.736 -0.675 1.00 . A A . 110 GLU HG3 1 1 9 16390 1 1 110 GLU N N 2.865 16.222 0.957 1.00 . A A . 110 GLU N 1 1 9 16391 1 1 110 GLU O O 4.418 15.928 3.583 1.00 . A A . 110 GLU O 1 1 9 16392 1 1 110 GLU OE1 O 6.961 18.585 -0.635 1.00 . A A . 110 GLU OE1 1 1 9 16393 1 1 110 GLU OE2 O 6.976 17.092 -2.242 1.00 . A A . 110 GLU OE2 1 1 9 16394 1 1 111 PHE C C 5.466 12.586 4.588 1.00 . A A . 111 PHE C 1 1 9 16395 1 1 111 PHE CA C 4.090 13.166 4.238 1.00 . A A . 111 PHE CA 1 1 9 16396 1 1 111 PHE CB C 3.021 12.057 4.252 1.00 . A A . 111 PHE CB 1 1 9 16397 1 1 111 PHE CD1 C 1.480 12.391 2.281 1.00 . A A . 111 PHE CD1 1 1 9 16398 1 1 111 PHE CD2 C 0.614 12.874 4.501 1.00 . A A . 111 PHE CD2 1 1 9 16399 1 1 111 PHE CE1 C 0.250 12.748 1.716 1.00 . A A . 111 PHE CE1 1 1 9 16400 1 1 111 PHE CE2 C -0.626 13.225 3.934 1.00 . A A . 111 PHE CE2 1 1 9 16401 1 1 111 PHE CG C 1.674 12.458 3.673 1.00 . A A . 111 PHE CG 1 1 9 16402 1 1 111 PHE CZ C -0.807 13.160 2.540 1.00 . A A . 111 PHE CZ 1 1 9 16403 1 1 111 PHE H H 4.067 13.175 2.123 1.00 . A A . 111 PHE H 1 1 9 16404 1 1 111 PHE HA H 3.824 13.910 4.991 1.00 . A A . 111 PHE HA 1 1 9 16405 1 1 111 PHE HB2 H 3.389 11.204 3.679 1.00 . A A . 111 PHE HB2 1 1 9 16406 1 1 111 PHE HB3 H 2.880 11.716 5.279 1.00 . A A . 111 PHE HB3 1 1 9 16407 1 1 111 PHE HD1 H 2.275 12.045 1.642 1.00 . A A . 111 PHE HD1 1 1 9 16408 1 1 111 PHE HD2 H 0.742 12.915 5.574 1.00 . A A . 111 PHE HD2 1 1 9 16409 1 1 111 PHE HE1 H 0.121 12.692 0.647 1.00 . A A . 111 PHE HE1 1 1 9 16410 1 1 111 PHE HE2 H -1.440 13.544 4.571 1.00 . A A . 111 PHE HE2 1 1 9 16411 1 1 111 PHE HZ H -1.753 13.419 2.086 1.00 . A A . 111 PHE HZ 1 1 9 16412 1 1 111 PHE N N 4.125 13.800 2.913 1.00 . A A . 111 PHE N 1 1 9 16413 1 1 111 PHE O O 6.271 12.317 3.694 1.00 . A A . 111 PHE O 1 1 9 16414 1 1 112 TYR C C 7.073 10.290 5.936 1.00 . A A . 112 TYR C 1 1 9 16415 1 1 112 TYR CA C 7.004 11.774 6.330 1.00 . A A . 112 TYR CA 1 1 9 16416 1 1 112 TYR CB C 7.192 11.992 7.840 1.00 . A A . 112 TYR CB 1 1 9 16417 1 1 112 TYR CD1 C 8.004 14.388 8.002 1.00 . A A . 112 TYR CD1 1 1 9 16418 1 1 112 TYR CD2 C 9.497 12.590 8.704 1.00 . A A . 112 TYR CD2 1 1 9 16419 1 1 112 TYR CE1 C 8.992 15.337 8.331 1.00 . A A . 112 TYR CE1 1 1 9 16420 1 1 112 TYR CE2 C 10.486 13.536 9.037 1.00 . A A . 112 TYR CE2 1 1 9 16421 1 1 112 TYR CG C 8.256 13.016 8.190 1.00 . A A . 112 TYR CG 1 1 9 16422 1 1 112 TYR CZ C 10.235 14.914 8.852 1.00 . A A . 112 TYR CZ 1 1 9 16423 1 1 112 TYR H H 5.008 12.499 6.562 1.00 . A A . 112 TYR H 1 1 9 16424 1 1 112 TYR HA H 7.824 12.285 5.820 1.00 . A A . 112 TYR HA 1 1 9 16425 1 1 112 TYR HB2 H 6.250 12.310 8.290 1.00 . A A . 112 TYR HB2 1 1 9 16426 1 1 112 TYR HB3 H 7.472 11.048 8.308 1.00 . A A . 112 TYR HB3 1 1 9 16427 1 1 112 TYR HD1 H 7.051 14.713 7.604 1.00 . A A . 112 TYR HD1 1 1 9 16428 1 1 112 TYR HD2 H 9.691 11.534 8.840 1.00 . A A . 112 TYR HD2 1 1 9 16429 1 1 112 TYR HE1 H 8.811 16.393 8.191 1.00 . A A . 112 TYR HE1 1 1 9 16430 1 1 112 TYR HE2 H 11.438 13.210 9.433 1.00 . A A . 112 TYR HE2 1 1 9 16431 1 1 112 TYR HH H 11.987 15.425 9.534 1.00 . A A . 112 TYR HH 1 1 9 16432 1 1 112 TYR N N 5.739 12.361 5.876 1.00 . A A . 112 TYR N 1 1 9 16433 1 1 112 TYR O O 6.366 9.449 6.500 1.00 . A A . 112 TYR O 1 1 9 16434 1 1 112 TYR OH O 11.182 15.838 9.174 1.00 . A A . 112 TYR OH 1 1 9 16435 1 1 113 LEU C C 9.386 7.986 5.005 1.00 . A A . 113 LEU C 1 1 9 16436 1 1 113 LEU CA C 8.119 8.628 4.418 1.00 . A A . 113 LEU CA 1 1 9 16437 1 1 113 LEU CB C 8.152 8.669 2.878 1.00 . A A . 113 LEU CB 1 1 9 16438 1 1 113 LEU CD1 C 6.869 6.507 2.457 1.00 . A A . 113 LEU CD1 1 1 9 16439 1 1 113 LEU CD2 C 5.606 8.654 2.585 1.00 . A A . 113 LEU CD2 1 1 9 16440 1 1 113 LEU CG C 6.940 8.009 2.206 1.00 . A A . 113 LEU CG 1 1 9 16441 1 1 113 LEU H H 8.430 10.735 4.516 1.00 . A A . 113 LEU H 1 1 9 16442 1 1 113 LEU HA H 7.276 8.010 4.722 1.00 . A A . 113 LEU HA 1 1 9 16443 1 1 113 LEU HB2 H 8.214 9.701 2.531 1.00 . A A . 113 LEU HB2 1 1 9 16444 1 1 113 LEU HB3 H 9.050 8.162 2.524 1.00 . A A . 113 LEU HB3 1 1 9 16445 1 1 113 LEU HD11 H 6.083 6.079 1.837 1.00 . A A . 113 LEU HD11 1 1 9 16446 1 1 113 LEU HD12 H 6.645 6.296 3.498 1.00 . A A . 113 LEU HD12 1 1 9 16447 1 1 113 LEU HD13 H 7.820 6.046 2.191 1.00 . A A . 113 LEU HD13 1 1 9 16448 1 1 113 LEU HD21 H 5.667 9.732 2.442 1.00 . A A . 113 LEU HD21 1 1 9 16449 1 1 113 LEU HD22 H 5.359 8.447 3.625 1.00 . A A . 113 LEU HD22 1 1 9 16450 1 1 113 LEU HD23 H 4.816 8.258 1.946 1.00 . A A . 113 LEU HD23 1 1 9 16451 1 1 113 LEU HG H 7.079 8.137 1.140 1.00 . A A . 113 LEU HG 1 1 9 16452 1 1 113 LEU N N 7.903 9.979 4.939 1.00 . A A . 113 LEU N 1 1 9 16453 1 1 113 LEU O O 10.464 8.587 5.037 1.00 . A A . 113 LEU O 1 1 9 16454 1 1 114 SER C C 10.360 4.565 5.646 1.00 . A A . 114 SER C 1 1 9 16455 1 1 114 SER CA C 10.289 5.998 6.177 1.00 . A A . 114 SER CA 1 1 9 16456 1 1 114 SER CB C 10.016 6.074 7.682 1.00 . A A . 114 SER CB 1 1 9 16457 1 1 114 SER H H 8.335 6.305 5.374 1.00 . A A . 114 SER H 1 1 9 16458 1 1 114 SER HA H 11.259 6.457 6.001 1.00 . A A . 114 SER HA 1 1 9 16459 1 1 114 SER HB2 H 9.962 7.123 7.976 1.00 . A A . 114 SER HB2 1 1 9 16460 1 1 114 SER HB3 H 9.044 5.633 7.894 1.00 . A A . 114 SER HB3 1 1 9 16461 1 1 114 SER HG H 10.658 5.181 9.306 1.00 . A A . 114 SER HG 1 1 9 16462 1 1 114 SER N N 9.250 6.743 5.462 1.00 . A A . 114 SER N 1 1 9 16463 1 1 114 SER O O 9.601 3.685 6.051 1.00 . A A . 114 SER O 1 1 9 16464 1 1 114 SER OG O 11.038 5.437 8.438 1.00 . A A . 114 SER OG 1 1 9 16465 1 1 115 ASP C C 12.728 2.392 4.993 1.00 . A A . 115 ASP C 1 1 9 16466 1 1 115 ASP CA C 11.576 3.008 4.174 1.00 . A A . 115 ASP CA 1 1 9 16467 1 1 115 ASP CB C 12.000 3.096 2.700 1.00 . A A . 115 ASP CB 1 1 9 16468 1 1 115 ASP CG C 10.842 3.324 1.719 1.00 . A A . 115 ASP CG 1 1 9 16469 1 1 115 ASP H H 11.870 5.090 4.407 1.00 . A A . 115 ASP H 1 1 9 16470 1 1 115 ASP HA H 10.706 2.359 4.244 1.00 . A A . 115 ASP HA 1 1 9 16471 1 1 115 ASP HB2 H 12.714 3.906 2.591 1.00 . A A . 115 ASP HB2 1 1 9 16472 1 1 115 ASP HB3 H 12.514 2.172 2.426 1.00 . A A . 115 ASP HB3 1 1 9 16473 1 1 115 ASP N N 11.245 4.340 4.678 1.00 . A A . 115 ASP N 1 1 9 16474 1 1 115 ASP O O 13.546 3.095 5.596 1.00 . A A . 115 ASP O 1 1 9 16475 1 1 115 ASP OD1 O 10.279 4.444 1.685 1.00 . A A . 115 ASP OD1 1 1 9 16476 1 1 115 ASP OD2 O 10.547 2.393 0.934 1.00 . A A . 115 ASP OD2 1 1 9 16477 1 1 116 CYS C C 14.218 -0.877 4.382 1.00 . A A . 116 CYS C 1 1 9 16478 1 1 116 CYS CA C 14.052 0.326 5.311 1.00 . A A . 116 CYS CA 1 1 9 16479 1 1 116 CYS CB C 13.965 -0.108 6.781 1.00 . A A . 116 CYS CB 1 1 9 16480 1 1 116 CYS H H 12.103 0.554 4.465 1.00 . A A . 116 CYS H 1 1 9 16481 1 1 116 CYS HA H 14.927 0.966 5.183 1.00 . A A . 116 CYS HA 1 1 9 16482 1 1 116 CYS HB2 H 12.922 -0.096 7.097 1.00 . A A . 116 CYS HB2 1 1 9 16483 1 1 116 CYS HB3 H 14.321 -1.134 6.879 1.00 . A A . 116 CYS HB3 1 1 9 16484 1 1 116 CYS N N 12.843 1.066 4.937 1.00 . A A . 116 CYS N 1 1 9 16485 1 1 116 CYS O O 13.228 -1.528 4.061 1.00 . A A . 116 CYS O 1 1 9 16486 1 1 116 CYS SG S 14.925 0.953 7.893 1.00 . A A . 116 CYS SG 1 1 9 16487 1 1 117 ASN C C 16.765 -3.226 3.546 1.00 . A A . 117 ASN C 1 1 9 16488 1 1 117 ASN CA C 15.759 -2.223 2.970 1.00 . A A . 117 ASN CA 1 1 9 16489 1 1 117 ASN CB C 16.311 -1.563 1.693 1.00 . A A . 117 ASN CB 1 1 9 16490 1 1 117 ASN CG C 15.261 -0.803 0.902 1.00 . A A . 117 ASN CG 1 1 9 16491 1 1 117 ASN H H 16.214 -0.607 4.305 1.00 . A A . 117 ASN H 1 1 9 16492 1 1 117 ASN HA H 14.856 -2.779 2.711 1.00 . A A . 117 ASN HA 1 1 9 16493 1 1 117 ASN HB2 H 17.131 -0.891 1.943 1.00 . A A . 117 ASN HB2 1 1 9 16494 1 1 117 ASN HB3 H 16.709 -2.342 1.041 1.00 . A A . 117 ASN HB3 1 1 9 16495 1 1 117 ASN HD21 H 15.578 0.934 1.900 1.00 . A A . 117 ASN HD21 1 1 9 16496 1 1 117 ASN HD22 H 14.361 0.939 0.626 1.00 . A A . 117 ASN HD22 1 1 9 16497 1 1 117 ASN N N 15.449 -1.177 3.957 1.00 . A A . 117 ASN N 1 1 9 16498 1 1 117 ASN ND2 N 15.051 0.462 1.186 1.00 . A A . 117 ASN ND2 1 1 9 16499 1 1 117 ASN O O 17.817 -2.808 4.026 1.00 . A A . 117 ASN O 1 1 9 16500 1 1 117 ASN OD1 O 14.634 -1.334 0.000 1.00 . A A . 117 ASN OD1 1 1 9 16501 1 1 118 VAL C C 18.728 -5.563 3.437 1.00 . A A . 118 VAL C 1 1 9 16502 1 1 118 VAL CA C 17.336 -5.584 4.087 1.00 . A A . 118 VAL CA 1 1 9 16503 1 1 118 VAL CB C 16.683 -6.977 3.935 1.00 . A A . 118 VAL CB 1 1 9 16504 1 1 118 VAL CG1 C 17.630 -8.170 4.141 1.00 . A A . 118 VAL CG1 1 1 9 16505 1 1 118 VAL CG2 C 15.554 -7.159 4.951 1.00 . A A . 118 VAL CG2 1 1 9 16506 1 1 118 VAL H H 15.567 -4.793 3.104 1.00 . A A . 118 VAL H 1 1 9 16507 1 1 118 VAL HA H 17.472 -5.392 5.151 1.00 . A A . 118 VAL HA 1 1 9 16508 1 1 118 VAL HB H 16.256 -7.040 2.937 1.00 . A A . 118 VAL HB 1 1 9 16509 1 1 118 VAL HG11 H 18.110 -8.104 5.117 1.00 . A A . 118 VAL HG11 1 1 9 16510 1 1 118 VAL HG12 H 17.069 -9.104 4.083 1.00 . A A . 118 VAL HG12 1 1 9 16511 1 1 118 VAL HG13 H 18.388 -8.195 3.358 1.00 . A A . 118 VAL HG13 1 1 9 16512 1 1 118 VAL HG21 H 14.804 -6.388 4.801 1.00 . A A . 118 VAL HG21 1 1 9 16513 1 1 118 VAL HG22 H 15.077 -8.131 4.817 1.00 . A A . 118 VAL HG22 1 1 9 16514 1 1 118 VAL HG23 H 15.949 -7.096 5.964 1.00 . A A . 118 VAL HG23 1 1 9 16515 1 1 118 VAL N N 16.457 -4.527 3.531 1.00 . A A . 118 VAL N 1 1 9 16516 1 1 118 VAL O O 18.865 -5.307 2.237 1.00 . A A . 118 VAL O 1 1 9 16517 1 1 119 THR C C 21.801 -7.296 4.365 1.00 . A A . 119 THR C 1 1 9 16518 1 1 119 THR CA C 21.147 -6.050 3.752 1.00 . A A . 119 THR CA 1 1 9 16519 1 1 119 THR CB C 21.969 -4.759 3.929 1.00 . A A . 119 THR CB 1 1 9 16520 1 1 119 THR CG2 C 22.005 -4.178 5.343 1.00 . A A . 119 THR CG2 1 1 9 16521 1 1 119 THR H H 19.552 -6.069 5.203 1.00 . A A . 119 THR H 1 1 9 16522 1 1 119 THR HA H 21.116 -6.225 2.676 1.00 . A A . 119 THR HA 1 1 9 16523 1 1 119 THR HB H 21.520 -4.004 3.287 1.00 . A A . 119 THR HB 1 1 9 16524 1 1 119 THR HG1 H 23.305 -5.026 2.529 1.00 . A A . 119 THR HG1 1 1 9 16525 1 1 119 THR HG21 H 20.991 -3.974 5.680 1.00 . A A . 119 THR HG21 1 1 9 16526 1 1 119 THR HG22 H 22.560 -3.239 5.334 1.00 . A A . 119 THR HG22 1 1 9 16527 1 1 119 THR HG23 H 22.493 -4.868 6.028 1.00 . A A . 119 THR HG23 1 1 9 16528 1 1 119 THR N N 19.760 -5.882 4.223 1.00 . A A . 119 THR N 1 1 9 16529 1 1 119 THR O O 22.114 -7.345 5.557 1.00 . A A . 119 THR O 1 1 9 16530 1 1 119 THR OG1 O 23.304 -4.949 3.501 1.00 . A A . 119 THR OG1 1 1 9 16531 1 1 120 SER C C 23.382 -10.218 2.751 1.00 . A A . 120 SER C 1 1 9 16532 1 1 120 SER CA C 22.531 -9.657 3.897 1.00 . A A . 120 SER CA 1 1 9 16533 1 1 120 SER CB C 21.410 -10.622 4.290 1.00 . A A . 120 SER CB 1 1 9 16534 1 1 120 SER H H 21.640 -8.220 2.594 1.00 . A A . 120 SER H 1 1 9 16535 1 1 120 SER HA H 23.186 -9.536 4.759 1.00 . A A . 120 SER HA 1 1 9 16536 1 1 120 SER HB2 H 20.757 -10.139 5.023 1.00 . A A . 120 SER HB2 1 1 9 16537 1 1 120 SER HB3 H 20.815 -10.878 3.409 1.00 . A A . 120 SER HB3 1 1 9 16538 1 1 120 SER HG H 21.256 -12.404 5.118 1.00 . A A . 120 SER HG 1 1 9 16539 1 1 120 SER N N 21.947 -8.347 3.548 1.00 . A A . 120 SER N 1 1 9 16540 1 1 120 SER O O 24.597 -10.447 2.962 1.00 . A A . 120 SER O 1 1 9 16541 1 1 120 SER OXT O 22.853 -10.373 1.624 1.00 . A A . 120 SER OXT 1 1 9 16542 1 1 120 SER OG O 21.976 -11.790 4.863 1.00 . A A . 120 SER OG 1 1 10 16543 1 1 1 ARG C C 18.280 -6.920 16.633 1.00 . A A . 1 ARG C 1 1 10 16544 1 1 1 ARG CA C 18.313 -5.714 17.593 1.00 . A A . 1 ARG CA 1 1 10 16545 1 1 1 ARG CB C 19.753 -5.284 17.974 1.00 . A A . 1 ARG CB 1 1 10 16546 1 1 1 ARG CD C 21.208 -3.396 18.880 1.00 . A A . 1 ARG CD 1 1 10 16547 1 1 1 ARG CG C 19.787 -3.959 18.760 1.00 . A A . 1 ARG CG 1 1 10 16548 1 1 1 ARG CZ C 22.234 -1.261 19.690 1.00 . A A . 1 ARG CZ 1 1 10 16549 1 1 1 ARG H1 H 16.563 -6.267 18.568 1.00 . A A . 1 ARG H1 1 1 10 16550 1 1 1 ARG H2 H 17.922 -6.724 19.366 1.00 . A A . 1 ARG H2 1 1 10 16551 1 1 1 ARG H3 H 17.427 -5.159 19.381 1.00 . A A . 1 ARG H3 1 1 10 16552 1 1 1 ARG HA H 17.864 -4.883 17.047 1.00 . A A . 1 ARG HA 1 1 10 16553 1 1 1 ARG HB2 H 20.233 -6.063 18.570 1.00 . A A . 1 ARG HB2 1 1 10 16554 1 1 1 ARG HB3 H 20.336 -5.161 17.058 1.00 . A A . 1 ARG HB3 1 1 10 16555 1 1 1 ARG HD2 H 21.809 -4.075 19.488 1.00 . A A . 1 ARG HD2 1 1 10 16556 1 1 1 ARG HD3 H 21.646 -3.332 17.882 1.00 . A A . 1 ARG HD3 1 1 10 16557 1 1 1 ARG HE H 20.307 -1.672 19.765 1.00 . A A . 1 ARG HE 1 1 10 16558 1 1 1 ARG HG2 H 19.166 -3.225 18.252 1.00 . A A . 1 ARG HG2 1 1 10 16559 1 1 1 ARG HG3 H 19.388 -4.113 19.764 1.00 . A A . 1 ARG HG3 1 1 10 16560 1 1 1 ARG HH11 H 23.606 -2.553 19.049 1.00 . A A . 1 ARG HH11 1 1 10 16561 1 1 1 ARG HH12 H 24.228 -1.010 19.571 1.00 . A A . 1 ARG HH12 1 1 10 16562 1 1 1 ARG HH21 H 21.142 0.264 20.410 1.00 . A A . 1 ARG HH21 1 1 10 16563 1 1 1 ARG HH22 H 22.856 0.535 20.329 1.00 . A A . 1 ARG HH22 1 1 10 16564 1 1 1 ARG N N 17.501 -5.991 18.813 1.00 . A A . 1 ARG N 1 1 10 16565 1 1 1 ARG NE N 21.199 -2.054 19.490 1.00 . A A . 1 ARG NE 1 1 10 16566 1 1 1 ARG NH1 N 23.451 -1.627 19.407 1.00 . A A . 1 ARG NH1 1 1 10 16567 1 1 1 ARG NH2 N 22.065 -0.069 20.183 1.00 . A A . 1 ARG NH2 1 1 10 16568 1 1 1 ARG O O 19.233 -7.705 16.616 1.00 . A A . 1 ARG O 1 1 10 16569 1 1 2 PRO C C 17.680 -8.612 13.887 1.00 . A A . 2 PRO C 1 1 10 16570 1 1 2 PRO CA C 16.931 -8.442 15.226 1.00 . A A . 2 PRO CA 1 1 10 16571 1 1 2 PRO CB C 15.411 -8.505 15.065 1.00 . A A . 2 PRO CB 1 1 10 16572 1 1 2 PRO CD C 15.971 -6.310 15.788 1.00 . A A . 2 PRO CD 1 1 10 16573 1 1 2 PRO CG C 15.012 -7.044 14.847 1.00 . A A . 2 PRO CG 1 1 10 16574 1 1 2 PRO HA H 17.236 -9.259 15.881 1.00 . A A . 2 PRO HA 1 1 10 16575 1 1 2 PRO HB2 H 15.101 -9.158 14.255 1.00 . A A . 2 PRO HB2 1 1 10 16576 1 1 2 PRO HB3 H 14.976 -8.858 15.997 1.00 . A A . 2 PRO HB3 1 1 10 16577 1 1 2 PRO HD2 H 16.184 -5.311 15.397 1.00 . A A . 2 PRO HD2 1 1 10 16578 1 1 2 PRO HD3 H 15.495 -6.228 16.766 1.00 . A A . 2 PRO HD3 1 1 10 16579 1 1 2 PRO HG2 H 15.198 -6.749 13.814 1.00 . A A . 2 PRO HG2 1 1 10 16580 1 1 2 PRO HG3 H 13.969 -6.864 15.102 1.00 . A A . 2 PRO HG3 1 1 10 16581 1 1 2 PRO N N 17.171 -7.150 15.890 1.00 . A A . 2 PRO N 1 1 10 16582 1 1 2 PRO O O 18.318 -9.642 13.664 1.00 . A A . 2 PRO O 1 1 10 16583 1 1 3 CYS C C 18.982 -6.040 11.663 1.00 . A A . 3 CYS C 1 1 10 16584 1 1 3 CYS CA C 18.409 -7.465 11.774 1.00 . A A . 3 CYS CA 1 1 10 16585 1 1 3 CYS CB C 17.547 -7.799 10.535 1.00 . A A . 3 CYS CB 1 1 10 16586 1 1 3 CYS H H 17.113 -6.785 13.315 1.00 . A A . 3 CYS H 1 1 10 16587 1 1 3 CYS HA H 19.249 -8.160 11.803 1.00 . A A . 3 CYS HA 1 1 10 16588 1 1 3 CYS HB2 H 16.827 -6.998 10.360 1.00 . A A . 3 CYS HB2 1 1 10 16589 1 1 3 CYS HB3 H 18.208 -7.808 9.667 1.00 . A A . 3 CYS HB3 1 1 10 16590 1 1 3 CYS N N 17.635 -7.596 13.019 1.00 . A A . 3 CYS N 1 1 10 16591 1 1 3 CYS O O 18.539 -5.133 12.374 1.00 . A A . 3 CYS O 1 1 10 16592 1 1 3 CYS SG S 16.675 -9.395 10.550 1.00 . A A . 3 CYS SG 1 1 10 16593 1 1 4 LYS C C 19.775 -3.880 9.225 1.00 . A A . 4 LYS C 1 1 10 16594 1 1 4 LYS CA C 20.484 -4.488 10.437 1.00 . A A . 4 LYS CA 1 1 10 16595 1 1 4 LYS CB C 22.001 -4.582 10.193 1.00 . A A . 4 LYS CB 1 1 10 16596 1 1 4 LYS CD C 23.172 -3.990 12.445 1.00 . A A . 4 LYS CD 1 1 10 16597 1 1 4 LYS CE C 21.992 -3.668 13.375 1.00 . A A . 4 LYS CE 1 1 10 16598 1 1 4 LYS CG C 22.854 -5.062 11.386 1.00 . A A . 4 LYS CG 1 1 10 16599 1 1 4 LYS H H 20.244 -6.606 10.193 1.00 . A A . 4 LYS H 1 1 10 16600 1 1 4 LYS HA H 20.292 -3.815 11.266 1.00 . A A . 4 LYS HA 1 1 10 16601 1 1 4 LYS HB2 H 22.158 -5.280 9.371 1.00 . A A . 4 LYS HB2 1 1 10 16602 1 1 4 LYS HB3 H 22.376 -3.611 9.866 1.00 . A A . 4 LYS HB3 1 1 10 16603 1 1 4 LYS HD2 H 23.997 -4.360 13.057 1.00 . A A . 4 LYS HD2 1 1 10 16604 1 1 4 LYS HD3 H 23.510 -3.081 11.943 1.00 . A A . 4 LYS HD3 1 1 10 16605 1 1 4 LYS HE2 H 21.149 -3.321 12.781 1.00 . A A . 4 LYS HE2 1 1 10 16606 1 1 4 LYS HE3 H 21.683 -4.579 13.896 1.00 . A A . 4 LYS HE3 1 1 10 16607 1 1 4 LYS HG2 H 22.395 -5.928 11.862 1.00 . A A . 4 LYS HG2 1 1 10 16608 1 1 4 LYS HG3 H 23.810 -5.392 10.977 1.00 . A A . 4 LYS HG3 1 1 10 16609 1 1 4 LYS HZ1 H 22.703 -1.788 13.900 1.00 . A A . 4 LYS HZ1 1 1 10 16610 1 1 4 LYS HZ2 H 23.014 -2.929 15.031 1.00 . A A . 4 LYS HZ2 1 1 10 16611 1 1 4 LYS HZ3 H 21.494 -2.309 14.859 1.00 . A A . 4 LYS HZ3 1 1 10 16612 1 1 4 LYS N N 19.940 -5.820 10.753 1.00 . A A . 4 LYS N 1 1 10 16613 1 1 4 LYS NZ N 22.334 -2.609 14.357 1.00 . A A . 4 LYS NZ 1 1 10 16614 1 1 4 LYS O O 19.468 -4.579 8.258 1.00 . A A . 4 LYS O 1 1 10 16615 1 1 5 TYR C C 19.662 -0.446 7.985 1.00 . A A . 5 TYR C 1 1 10 16616 1 1 5 TYR CA C 18.909 -1.770 8.222 1.00 . A A . 5 TYR CA 1 1 10 16617 1 1 5 TYR CB C 17.445 -1.478 8.603 1.00 . A A . 5 TYR CB 1 1 10 16618 1 1 5 TYR CD1 C 16.625 -3.163 10.305 1.00 . A A . 5 TYR CD1 1 1 10 16619 1 1 5 TYR CD2 C 15.691 -3.254 8.056 1.00 . A A . 5 TYR CD2 1 1 10 16620 1 1 5 TYR CE1 C 15.786 -4.218 10.708 1.00 . A A . 5 TYR CE1 1 1 10 16621 1 1 5 TYR CE2 C 14.831 -4.290 8.467 1.00 . A A . 5 TYR CE2 1 1 10 16622 1 1 5 TYR CG C 16.580 -2.671 8.985 1.00 . A A . 5 TYR CG 1 1 10 16623 1 1 5 TYR CZ C 14.882 -4.783 9.786 1.00 . A A . 5 TYR CZ 1 1 10 16624 1 1 5 TYR H H 19.886 -2.067 10.085 1.00 . A A . 5 TYR H 1 1 10 16625 1 1 5 TYR HA H 18.920 -2.340 7.297 1.00 . A A . 5 TYR HA 1 1 10 16626 1 1 5 TYR HB2 H 17.449 -0.785 9.446 1.00 . A A . 5 TYR HB2 1 1 10 16627 1 1 5 TYR HB3 H 16.967 -0.956 7.773 1.00 . A A . 5 TYR HB3 1 1 10 16628 1 1 5 TYR HD1 H 17.317 -2.735 11.017 1.00 . A A . 5 TYR HD1 1 1 10 16629 1 1 5 TYR HD2 H 15.655 -2.933 7.022 1.00 . A A . 5 TYR HD2 1 1 10 16630 1 1 5 TYR HE1 H 15.835 -4.588 11.722 1.00 . A A . 5 TYR HE1 1 1 10 16631 1 1 5 TYR HE2 H 14.137 -4.740 7.774 1.00 . A A . 5 TYR HE2 1 1 10 16632 1 1 5 TYR HH H 14.197 -6.046 11.087 1.00 . A A . 5 TYR HH 1 1 10 16633 1 1 5 TYR N N 19.560 -2.565 9.271 1.00 . A A . 5 TYR N 1 1 10 16634 1 1 5 TYR O O 20.342 0.056 8.884 1.00 . A A . 5 TYR O 1 1 10 16635 1 1 5 TYR OH O 14.064 -5.804 10.159 1.00 . A A . 5 TYR OH 1 1 10 16636 1 1 6 LYS C C 18.984 2.581 6.631 1.00 . A A . 6 LYS C 1 1 10 16637 1 1 6 LYS CA C 20.032 1.474 6.427 1.00 . A A . 6 LYS CA 1 1 10 16638 1 1 6 LYS CB C 20.609 1.468 4.994 1.00 . A A . 6 LYS CB 1 1 10 16639 1 1 6 LYS CD C 19.999 -0.410 3.338 1.00 . A A . 6 LYS CD 1 1 10 16640 1 1 6 LYS CE C 21.085 -0.321 2.258 1.00 . A A . 6 LYS CE 1 1 10 16641 1 1 6 LYS CG C 19.635 0.975 3.904 1.00 . A A . 6 LYS CG 1 1 10 16642 1 1 6 LYS H H 18.922 -0.352 6.127 1.00 . A A . 6 LYS H 1 1 10 16643 1 1 6 LYS HA H 20.860 1.713 7.097 1.00 . A A . 6 LYS HA 1 1 10 16644 1 1 6 LYS HB2 H 20.918 2.484 4.745 1.00 . A A . 6 LYS HB2 1 1 10 16645 1 1 6 LYS HB3 H 21.512 0.854 4.985 1.00 . A A . 6 LYS HB3 1 1 10 16646 1 1 6 LYS HD2 H 20.317 -1.074 4.143 1.00 . A A . 6 LYS HD2 1 1 10 16647 1 1 6 LYS HD3 H 19.111 -0.844 2.883 1.00 . A A . 6 LYS HD3 1 1 10 16648 1 1 6 LYS HE2 H 20.763 0.408 1.507 1.00 . A A . 6 LYS HE2 1 1 10 16649 1 1 6 LYS HE3 H 22.012 0.049 2.706 1.00 . A A . 6 LYS HE3 1 1 10 16650 1 1 6 LYS HG2 H 18.627 0.934 4.314 1.00 . A A . 6 LYS HG2 1 1 10 16651 1 1 6 LYS HG3 H 19.616 1.698 3.088 1.00 . A A . 6 LYS HG3 1 1 10 16652 1 1 6 LYS HZ1 H 20.450 -2.014 1.228 1.00 . A A . 6 LYS HZ1 1 1 10 16653 1 1 6 LYS HZ2 H 21.679 -2.318 2.254 1.00 . A A . 6 LYS HZ2 1 1 10 16654 1 1 6 LYS HZ3 H 21.968 -1.556 0.839 1.00 . A A . 6 LYS HZ3 1 1 10 16655 1 1 6 LYS N N 19.515 0.139 6.790 1.00 . A A . 6 LYS N 1 1 10 16656 1 1 6 LYS NZ N 21.310 -1.638 1.605 1.00 . A A . 6 LYS NZ 1 1 10 16657 1 1 6 LYS O O 17.777 2.348 6.539 1.00 . A A . 6 LYS O 1 1 10 16658 1 1 7 LEU C C 18.134 5.685 5.996 1.00 . A A . 7 LEU C 1 1 10 16659 1 1 7 LEU CA C 18.694 4.992 7.254 1.00 . A A . 7 LEU CA 1 1 10 16660 1 1 7 LEU CB C 19.611 5.917 8.096 1.00 . A A . 7 LEU CB 1 1 10 16661 1 1 7 LEU CD1 C 17.862 7.771 8.430 1.00 . A A . 7 LEU CD1 1 1 10 16662 1 1 7 LEU CD2 C 18.298 6.157 10.263 1.00 . A A . 7 LEU CD2 1 1 10 16663 1 1 7 LEU CG C 18.928 6.891 9.078 1.00 . A A . 7 LEU CG 1 1 10 16664 1 1 7 LEU H H 20.475 3.874 6.904 1.00 . A A . 7 LEU H 1 1 10 16665 1 1 7 LEU HA H 17.844 4.694 7.867 1.00 . A A . 7 LEU HA 1 1 10 16666 1 1 7 LEU HB2 H 20.283 5.297 8.692 1.00 . A A . 7 LEU HB2 1 1 10 16667 1 1 7 LEU HB3 H 20.247 6.497 7.426 1.00 . A A . 7 LEU HB3 1 1 10 16668 1 1 7 LEU HD11 H 18.278 8.273 7.557 1.00 . A A . 7 LEU HD11 1 1 10 16669 1 1 7 LEU HD12 H 17.535 8.527 9.145 1.00 . A A . 7 LEU HD12 1 1 10 16670 1 1 7 LEU HD13 H 17.005 7.168 8.140 1.00 . A A . 7 LEU HD13 1 1 10 16671 1 1 7 LEU HD21 H 17.913 6.883 10.979 1.00 . A A . 7 LEU HD21 1 1 10 16672 1 1 7 LEU HD22 H 19.055 5.551 10.762 1.00 . A A . 7 LEU HD22 1 1 10 16673 1 1 7 LEU HD23 H 17.482 5.514 9.934 1.00 . A A . 7 LEU HD23 1 1 10 16674 1 1 7 LEU HG H 19.703 7.548 9.474 1.00 . A A . 7 LEU HG 1 1 10 16675 1 1 7 LEU N N 19.469 3.794 6.905 1.00 . A A . 7 LEU N 1 1 10 16676 1 1 7 LEU O O 18.887 6.272 5.215 1.00 . A A . 7 LEU O 1 1 10 16677 1 1 8 LYS C C 14.863 7.085 5.285 1.00 . A A . 8 LYS C 1 1 10 16678 1 1 8 LYS CA C 16.068 6.306 4.733 1.00 . A A . 8 LYS CA 1 1 10 16679 1 1 8 LYS CB C 15.681 5.265 3.662 1.00 . A A . 8 LYS CB 1 1 10 16680 1 1 8 LYS CD C 15.825 6.804 1.590 1.00 . A A . 8 LYS CD 1 1 10 16681 1 1 8 LYS CE C 16.873 6.077 0.732 1.00 . A A . 8 LYS CE 1 1 10 16682 1 1 8 LYS CG C 14.957 5.858 2.437 1.00 . A A . 8 LYS CG 1 1 10 16683 1 1 8 LYS H H 16.269 5.062 6.444 1.00 . A A . 8 LYS H 1 1 10 16684 1 1 8 LYS HA H 16.739 7.032 4.275 1.00 . A A . 8 LYS HA 1 1 10 16685 1 1 8 LYS HB2 H 16.581 4.749 3.326 1.00 . A A . 8 LYS HB2 1 1 10 16686 1 1 8 LYS HB3 H 15.035 4.515 4.122 1.00 . A A . 8 LYS HB3 1 1 10 16687 1 1 8 LYS HD2 H 15.176 7.394 0.943 1.00 . A A . 8 LYS HD2 1 1 10 16688 1 1 8 LYS HD3 H 16.338 7.500 2.252 1.00 . A A . 8 LYS HD3 1 1 10 16689 1 1 8 LYS HE2 H 17.650 6.798 0.457 1.00 . A A . 8 LYS HE2 1 1 10 16690 1 1 8 LYS HE3 H 17.349 5.295 1.330 1.00 . A A . 8 LYS HE3 1 1 10 16691 1 1 8 LYS HG2 H 14.600 5.040 1.810 1.00 . A A . 8 LYS HG2 1 1 10 16692 1 1 8 LYS HG3 H 14.080 6.412 2.774 1.00 . A A . 8 LYS HG3 1 1 10 16693 1 1 8 LYS HZ1 H 15.553 4.834 -0.301 1.00 . A A . 8 LYS HZ1 1 1 10 16694 1 1 8 LYS HZ2 H 16.989 5.022 -1.055 1.00 . A A . 8 LYS HZ2 1 1 10 16695 1 1 8 LYS HZ3 H 15.889 6.222 -1.094 1.00 . A A . 8 LYS HZ3 1 1 10 16696 1 1 8 LYS N N 16.808 5.628 5.807 1.00 . A A . 8 LYS N 1 1 10 16697 1 1 8 LYS NZ N 16.284 5.500 -0.507 1.00 . A A . 8 LYS NZ 1 1 10 16698 1 1 8 LYS O O 13.943 6.507 5.865 1.00 . A A . 8 LYS O 1 1 10 16699 1 1 9 LYS C C 13.475 10.279 4.290 1.00 . A A . 9 LYS C 1 1 10 16700 1 1 9 LYS CA C 13.781 9.341 5.464 1.00 . A A . 9 LYS CA 1 1 10 16701 1 1 9 LYS CB C 14.137 10.141 6.738 1.00 . A A . 9 LYS CB 1 1 10 16702 1 1 9 LYS CD C 13.266 8.529 8.561 1.00 . A A . 9 LYS CD 1 1 10 16703 1 1 9 LYS CE C 13.717 7.272 9.325 1.00 . A A . 9 LYS CE 1 1 10 16704 1 1 9 LYS CG C 14.472 9.273 7.967 1.00 . A A . 9 LYS CG 1 1 10 16705 1 1 9 LYS H H 15.720 8.782 4.706 1.00 . A A . 9 LYS H 1 1 10 16706 1 1 9 LYS HA H 12.869 8.773 5.647 1.00 . A A . 9 LYS HA 1 1 10 16707 1 1 9 LYS HB2 H 15.006 10.764 6.521 1.00 . A A . 9 LYS HB2 1 1 10 16708 1 1 9 LYS HB3 H 13.309 10.805 6.993 1.00 . A A . 9 LYS HB3 1 1 10 16709 1 1 9 LYS HD2 H 12.740 9.199 9.243 1.00 . A A . 9 LYS HD2 1 1 10 16710 1 1 9 LYS HD3 H 12.573 8.253 7.772 1.00 . A A . 9 LYS HD3 1 1 10 16711 1 1 9 LYS HE2 H 14.808 7.276 9.399 1.00 . A A . 9 LYS HE2 1 1 10 16712 1 1 9 LYS HE3 H 13.321 7.318 10.344 1.00 . A A . 9 LYS HE3 1 1 10 16713 1 1 9 LYS HG2 H 15.240 8.557 7.687 1.00 . A A . 9 LYS HG2 1 1 10 16714 1 1 9 LYS HG3 H 14.897 9.912 8.742 1.00 . A A . 9 LYS HG3 1 1 10 16715 1 1 9 LYS HZ1 H 12.248 5.915 8.758 1.00 . A A . 9 LYS HZ1 1 1 10 16716 1 1 9 LYS HZ2 H 13.667 5.199 9.092 1.00 . A A . 9 LYS HZ2 1 1 10 16717 1 1 9 LYS HZ3 H 13.489 5.990 7.677 1.00 . A A . 9 LYS HZ3 1 1 10 16718 1 1 9 LYS N N 14.879 8.409 5.121 1.00 . A A . 9 LYS N 1 1 10 16719 1 1 9 LYS NZ N 13.256 6.019 8.668 1.00 . A A . 9 LYS NZ 1 1 10 16720 1 1 9 LYS O O 14.359 10.583 3.486 1.00 . A A . 9 LYS O 1 1 10 16721 1 1 10 SER C C 10.448 12.357 3.563 1.00 . A A . 10 SER C 1 1 10 16722 1 1 10 SER CA C 11.704 11.598 3.106 1.00 . A A . 10 SER CA 1 1 10 16723 1 1 10 SER CB C 11.380 10.748 1.865 1.00 . A A . 10 SER CB 1 1 10 16724 1 1 10 SER H H 11.556 10.411 4.874 1.00 . A A . 10 SER H 1 1 10 16725 1 1 10 SER HA H 12.455 12.344 2.841 1.00 . A A . 10 SER HA 1 1 10 16726 1 1 10 SER HB2 H 10.874 9.832 2.175 1.00 . A A . 10 SER HB2 1 1 10 16727 1 1 10 SER HB3 H 10.717 11.293 1.192 1.00 . A A . 10 SER HB3 1 1 10 16728 1 1 10 SER HG H 13.288 10.309 1.789 1.00 . A A . 10 SER HG 1 1 10 16729 1 1 10 SER N N 12.223 10.722 4.174 1.00 . A A . 10 SER N 1 1 10 16730 1 1 10 SER O O 9.911 12.103 4.645 1.00 . A A . 10 SER O 1 1 10 16731 1 1 10 SER OG O 12.561 10.425 1.148 1.00 . A A . 10 SER OG 1 1 10 16732 1 1 11 THR C C 7.914 14.268 1.722 1.00 . A A . 11 THR C 1 1 10 16733 1 1 11 THR CA C 8.687 14.007 3.015 1.00 . A A . 11 THR CA 1 1 10 16734 1 1 11 THR CB C 8.913 15.326 3.779 1.00 . A A . 11 THR CB 1 1 10 16735 1 1 11 THR CG2 C 7.594 15.770 4.406 1.00 . A A . 11 THR CG2 1 1 10 16736 1 1 11 THR H H 10.412 13.483 1.868 1.00 . A A . 11 THR H 1 1 10 16737 1 1 11 THR HA H 8.073 13.371 3.645 1.00 . A A . 11 THR HA 1 1 10 16738 1 1 11 THR HB H 9.274 16.097 3.098 1.00 . A A . 11 THR HB 1 1 10 16739 1 1 11 THR HG1 H 9.688 14.324 5.252 1.00 . A A . 11 THR HG1 1 1 10 16740 1 1 11 THR HG21 H 7.287 15.043 5.160 1.00 . A A . 11 THR HG21 1 1 10 16741 1 1 11 THR HG22 H 6.823 15.831 3.639 1.00 . A A . 11 THR HG22 1 1 10 16742 1 1 11 THR HG23 H 7.719 16.746 4.872 1.00 . A A . 11 THR HG23 1 1 10 16743 1 1 11 THR N N 9.940 13.283 2.740 1.00 . A A . 11 THR N 1 1 10 16744 1 1 11 THR O O 8.285 15.148 0.945 1.00 . A A . 11 THR O 1 1 10 16745 1 1 11 THR OG1 O 9.847 15.186 4.833 1.00 . A A . 11 THR OG1 1 1 10 16746 1 1 12 ASN C C 4.741 12.714 0.348 1.00 . A A . 12 ASN C 1 1 10 16747 1 1 12 ASN CA C 6.059 13.514 0.230 1.00 . A A . 12 ASN CA 1 1 10 16748 1 1 12 ASN CB C 6.896 13.106 -1.011 1.00 . A A . 12 ASN CB 1 1 10 16749 1 1 12 ASN CG C 7.314 11.655 -1.163 1.00 . A A . 12 ASN CG 1 1 10 16750 1 1 12 ASN H H 6.544 12.892 2.224 1.00 . A A . 12 ASN H 1 1 10 16751 1 1 12 ASN HA H 5.771 14.553 0.077 1.00 . A A . 12 ASN HA 1 1 10 16752 1 1 12 ASN HB2 H 6.341 13.377 -1.902 1.00 . A A . 12 ASN HB2 1 1 10 16753 1 1 12 ASN HB3 H 7.807 13.688 -1.051 1.00 . A A . 12 ASN HB3 1 1 10 16754 1 1 12 ASN HD21 H 7.619 11.345 0.810 1.00 . A A . 12 ASN HD21 1 1 10 16755 1 1 12 ASN HD22 H 7.979 10.021 -0.286 1.00 . A A . 12 ASN HD22 1 1 10 16756 1 1 12 ASN N N 6.876 13.467 1.456 1.00 . A A . 12 ASN N 1 1 10 16757 1 1 12 ASN ND2 N 7.689 10.967 -0.112 1.00 . A A . 12 ASN ND2 1 1 10 16758 1 1 12 ASN O O 4.472 12.095 1.377 1.00 . A A . 12 ASN O 1 1 10 16759 1 1 12 ASN OD1 O 7.379 11.137 -2.264 1.00 . A A . 12 ASN OD1 1 1 10 16760 1 1 13 LYS C C 2.910 10.508 -1.096 1.00 . A A . 13 LYS C 1 1 10 16761 1 1 13 LYS CA C 2.667 12.013 -0.920 1.00 . A A . 13 LYS CA 1 1 10 16762 1 1 13 LYS CB C 1.909 12.590 -2.139 1.00 . A A . 13 LYS CB 1 1 10 16763 1 1 13 LYS CD C 3.022 14.558 -3.271 1.00 . A A . 13 LYS CD 1 1 10 16764 1 1 13 LYS CE C 3.970 15.015 -4.388 1.00 . A A . 13 LYS CE 1 1 10 16765 1 1 13 LYS CG C 2.763 13.042 -3.333 1.00 . A A . 13 LYS CG 1 1 10 16766 1 1 13 LYS H H 4.195 13.376 -1.453 1.00 . A A . 13 LYS H 1 1 10 16767 1 1 13 LYS HA H 2.011 12.121 -0.051 1.00 . A A . 13 LYS HA 1 1 10 16768 1 1 13 LYS HB2 H 1.203 11.851 -2.511 1.00 . A A . 13 LYS HB2 1 1 10 16769 1 1 13 LYS HB3 H 1.325 13.438 -1.796 1.00 . A A . 13 LYS HB3 1 1 10 16770 1 1 13 LYS HD2 H 2.061 15.068 -3.362 1.00 . A A . 13 LYS HD2 1 1 10 16771 1 1 13 LYS HD3 H 3.445 14.826 -2.305 1.00 . A A . 13 LYS HD3 1 1 10 16772 1 1 13 LYS HE2 H 4.867 14.388 -4.375 1.00 . A A . 13 LYS HE2 1 1 10 16773 1 1 13 LYS HE3 H 3.472 14.856 -5.350 1.00 . A A . 13 LYS HE3 1 1 10 16774 1 1 13 LYS HG2 H 3.692 12.472 -3.353 1.00 . A A . 13 LYS HG2 1 1 10 16775 1 1 13 LYS HG3 H 2.216 12.828 -4.248 1.00 . A A . 13 LYS HG3 1 1 10 16776 1 1 13 LYS HZ1 H 3.542 17.044 -4.201 1.00 . A A . 13 LYS HZ1 1 1 10 16777 1 1 13 LYS HZ2 H 4.914 16.748 -5.028 1.00 . A A . 13 LYS HZ2 1 1 10 16778 1 1 13 LYS HZ3 H 4.915 16.616 -3.404 1.00 . A A . 13 LYS HZ3 1 1 10 16779 1 1 13 LYS N N 3.906 12.781 -0.694 1.00 . A A . 13 LYS N 1 1 10 16780 1 1 13 LYS NZ N 4.357 16.446 -4.240 1.00 . A A . 13 LYS NZ 1 1 10 16781 1 1 13 LYS O O 4.040 10.058 -1.291 1.00 . A A . 13 LYS O 1 1 10 16782 1 1 14 PHE C C 0.653 7.803 -2.120 1.00 . A A . 14 PHE C 1 1 10 16783 1 1 14 PHE CA C 1.814 8.280 -1.238 1.00 . A A . 14 PHE CA 1 1 10 16784 1 1 14 PHE CB C 1.765 7.621 0.155 1.00 . A A . 14 PHE CB 1 1 10 16785 1 1 14 PHE CD1 C -0.646 7.833 0.959 1.00 . A A . 14 PHE CD1 1 1 10 16786 1 1 14 PHE CD2 C 1.085 9.121 2.084 1.00 . A A . 14 PHE CD2 1 1 10 16787 1 1 14 PHE CE1 C -1.625 8.443 1.764 1.00 . A A . 14 PHE CE1 1 1 10 16788 1 1 14 PHE CE2 C 0.106 9.711 2.904 1.00 . A A . 14 PHE CE2 1 1 10 16789 1 1 14 PHE CG C 0.711 8.191 1.095 1.00 . A A . 14 PHE CG 1 1 10 16790 1 1 14 PHE CZ C -1.251 9.404 2.720 1.00 . A A . 14 PHE CZ 1 1 10 16791 1 1 14 PHE H H 0.930 10.217 -1.038 1.00 . A A . 14 PHE H 1 1 10 16792 1 1 14 PHE HA H 2.736 7.983 -1.733 1.00 . A A . 14 PHE HA 1 1 10 16793 1 1 14 PHE HB2 H 1.594 6.550 0.039 1.00 . A A . 14 PHE HB2 1 1 10 16794 1 1 14 PHE HB3 H 2.744 7.737 0.621 1.00 . A A . 14 PHE HB3 1 1 10 16795 1 1 14 PHE HD1 H -0.945 7.111 0.213 1.00 . A A . 14 PHE HD1 1 1 10 16796 1 1 14 PHE HD2 H 2.123 9.398 2.205 1.00 . A A . 14 PHE HD2 1 1 10 16797 1 1 14 PHE HE1 H -2.667 8.183 1.644 1.00 . A A . 14 PHE HE1 1 1 10 16798 1 1 14 PHE HE2 H 0.388 10.417 3.670 1.00 . A A . 14 PHE HE2 1 1 10 16799 1 1 14 PHE HZ H -1.998 9.909 3.320 1.00 . A A . 14 PHE HZ 1 1 10 16800 1 1 14 PHE N N 1.827 9.738 -1.097 1.00 . A A . 14 PHE N 1 1 10 16801 1 1 14 PHE O O -0.439 8.377 -2.116 1.00 . A A . 14 PHE O 1 1 10 16802 1 1 15 CYS C C -0.619 4.810 -3.105 1.00 . A A . 15 CYS C 1 1 10 16803 1 1 15 CYS CA C -0.129 6.117 -3.740 1.00 . A A . 15 CYS CA 1 1 10 16804 1 1 15 CYS CB C 0.392 5.885 -5.162 1.00 . A A . 15 CYS CB 1 1 10 16805 1 1 15 CYS H H 1.817 6.340 -2.855 1.00 . A A . 15 CYS H 1 1 10 16806 1 1 15 CYS HA H -0.982 6.795 -3.823 1.00 . A A . 15 CYS HA 1 1 10 16807 1 1 15 CYS HB2 H 0.827 6.811 -5.525 1.00 . A A . 15 CYS HB2 1 1 10 16808 1 1 15 CYS HB3 H 1.181 5.131 -5.149 1.00 . A A . 15 CYS HB3 1 1 10 16809 1 1 15 CYS N N 0.892 6.757 -2.913 1.00 . A A . 15 CYS N 1 1 10 16810 1 1 15 CYS O O 0.148 4.043 -2.516 1.00 . A A . 15 CYS O 1 1 10 16811 1 1 15 CYS SG S -0.905 5.384 -6.331 1.00 . A A . 15 CYS SG 1 1 10 16812 1 1 16 VAL C C -3.794 2.945 -3.648 1.00 . A A . 16 VAL C 1 1 10 16813 1 1 16 VAL CA C -2.661 3.404 -2.707 1.00 . A A . 16 VAL CA 1 1 10 16814 1 1 16 VAL CB C -3.218 3.748 -1.304 1.00 . A A . 16 VAL CB 1 1 10 16815 1 1 16 VAL CG1 C -2.143 3.887 -0.228 1.00 . A A . 16 VAL CG1 1 1 10 16816 1 1 16 VAL CG2 C -4.056 5.026 -1.294 1.00 . A A . 16 VAL CG2 1 1 10 16817 1 1 16 VAL H H -2.392 5.213 -3.880 1.00 . A A . 16 VAL H 1 1 10 16818 1 1 16 VAL HA H -1.987 2.557 -2.595 1.00 . A A . 16 VAL HA 1 1 10 16819 1 1 16 VAL HB H -3.851 2.925 -0.987 1.00 . A A . 16 VAL HB 1 1 10 16820 1 1 16 VAL HG11 H -2.624 4.090 0.730 1.00 . A A . 16 VAL HG11 1 1 10 16821 1 1 16 VAL HG12 H -1.598 2.951 -0.149 1.00 . A A . 16 VAL HG12 1 1 10 16822 1 1 16 VAL HG13 H -1.454 4.699 -0.458 1.00 . A A . 16 VAL HG13 1 1 10 16823 1 1 16 VAL HG21 H -4.585 5.107 -0.344 1.00 . A A . 16 VAL HG21 1 1 10 16824 1 1 16 VAL HG22 H -3.419 5.903 -1.421 1.00 . A A . 16 VAL HG22 1 1 10 16825 1 1 16 VAL HG23 H -4.773 4.989 -2.105 1.00 . A A . 16 VAL HG23 1 1 10 16826 1 1 16 VAL N N -1.913 4.550 -3.273 1.00 . A A . 16 VAL N 1 1 10 16827 1 1 16 VAL O O -3.967 3.517 -4.723 1.00 . A A . 16 VAL O 1 1 10 16828 1 1 17 THR C C -7.027 1.403 -3.185 1.00 . A A . 17 THR C 1 1 10 16829 1 1 17 THR CA C -5.748 1.430 -4.033 1.00 . A A . 17 THR CA 1 1 10 16830 1 1 17 THR CB C -5.474 0.015 -4.573 1.00 . A A . 17 THR CB 1 1 10 16831 1 1 17 THR CG2 C -6.419 -0.396 -5.691 1.00 . A A . 17 THR CG2 1 1 10 16832 1 1 17 THR H H -4.308 1.426 -2.426 1.00 . A A . 17 THR H 1 1 10 16833 1 1 17 THR HA H -5.921 2.085 -4.885 1.00 . A A . 17 THR HA 1 1 10 16834 1 1 17 THR HB H -5.607 -0.693 -3.761 1.00 . A A . 17 THR HB 1 1 10 16835 1 1 17 THR HG1 H -4.069 0.508 -5.830 1.00 . A A . 17 THR HG1 1 1 10 16836 1 1 17 THR HG21 H -6.221 -1.433 -5.968 1.00 . A A . 17 THR HG21 1 1 10 16837 1 1 17 THR HG22 H -6.257 0.233 -6.563 1.00 . A A . 17 THR HG22 1 1 10 16838 1 1 17 THR HG23 H -7.451 -0.320 -5.352 1.00 . A A . 17 THR HG23 1 1 10 16839 1 1 17 THR N N -4.590 1.940 -3.259 1.00 . A A . 17 THR N 1 1 10 16840 1 1 17 THR O O -7.095 0.672 -2.198 1.00 . A A . 17 THR O 1 1 10 16841 1 1 17 THR OG1 O -4.163 -0.107 -5.084 1.00 . A A . 17 THR OG1 1 1 10 16842 1 1 18 CYS C C -10.264 1.132 -3.391 1.00 . A A . 18 CYS C 1 1 10 16843 1 1 18 CYS CA C -9.344 2.234 -2.875 1.00 . A A . 18 CYS CA 1 1 10 16844 1 1 18 CYS CB C -10.029 3.581 -3.094 1.00 . A A . 18 CYS CB 1 1 10 16845 1 1 18 CYS H H -7.980 2.727 -4.409 1.00 . A A . 18 CYS H 1 1 10 16846 1 1 18 CYS HA H -9.204 2.103 -1.808 1.00 . A A . 18 CYS HA 1 1 10 16847 1 1 18 CYS HB2 H -9.303 4.370 -2.959 1.00 . A A . 18 CYS HB2 1 1 10 16848 1 1 18 CYS HB3 H -10.403 3.627 -4.111 1.00 . A A . 18 CYS HB3 1 1 10 16849 1 1 18 CYS N N -8.041 2.204 -3.546 1.00 . A A . 18 CYS N 1 1 10 16850 1 1 18 CYS O O -10.474 1.000 -4.595 1.00 . A A . 18 CYS O 1 1 10 16851 1 1 18 CYS SG S -11.441 3.895 -2.021 1.00 . A A . 18 CYS SG 1 1 10 16852 1 1 19 GLU C C -12.925 -0.652 -1.724 1.00 . A A . 19 GLU C 1 1 10 16853 1 1 19 GLU CA C -11.807 -0.692 -2.775 1.00 . A A . 19 GLU CA 1 1 10 16854 1 1 19 GLU CB C -11.061 -2.037 -2.869 1.00 . A A . 19 GLU CB 1 1 10 16855 1 1 19 GLU CD C -12.504 -4.151 -2.819 1.00 . A A . 19 GLU CD 1 1 10 16856 1 1 19 GLU CG C -11.797 -3.105 -3.695 1.00 . A A . 19 GLU CG 1 1 10 16857 1 1 19 GLU H H -10.667 0.587 -1.501 1.00 . A A . 19 GLU H 1 1 10 16858 1 1 19 GLU HA H -12.254 -0.490 -3.750 1.00 . A A . 19 GLU HA 1 1 10 16859 1 1 19 GLU HB2 H -10.106 -1.855 -3.365 1.00 . A A . 19 GLU HB2 1 1 10 16860 1 1 19 GLU HB3 H -10.839 -2.418 -1.874 1.00 . A A . 19 GLU HB3 1 1 10 16861 1 1 19 GLU HG2 H -12.522 -2.633 -4.361 1.00 . A A . 19 GLU HG2 1 1 10 16862 1 1 19 GLU HG3 H -11.061 -3.607 -4.324 1.00 . A A . 19 GLU HG3 1 1 10 16863 1 1 19 GLU N N -10.851 0.372 -2.477 1.00 . A A . 19 GLU N 1 1 10 16864 1 1 19 GLU O O -12.680 -0.835 -0.530 1.00 . A A . 19 GLU O 1 1 10 16865 1 1 19 GLU OE1 O -13.321 -3.754 -1.960 1.00 . A A . 19 GLU OE1 1 1 10 16866 1 1 19 GLU OE2 O -12.277 -5.370 -3.014 1.00 . A A . 19 GLU OE2 1 1 10 16867 1 1 20 ASN C C -15.033 1.170 -0.332 1.00 . A A . 20 ASN C 1 1 10 16868 1 1 20 ASN CA C -15.299 0.007 -1.321 1.00 . A A . 20 ASN CA 1 1 10 16869 1 1 20 ASN CB C -15.871 -1.281 -0.689 1.00 . A A . 20 ASN CB 1 1 10 16870 1 1 20 ASN CG C -16.584 -2.158 -1.703 1.00 . A A . 20 ASN CG 1 1 10 16871 1 1 20 ASN H H -14.211 -0.097 -3.156 1.00 . A A . 20 ASN H 1 1 10 16872 1 1 20 ASN HA H -16.079 0.384 -1.984 1.00 . A A . 20 ASN HA 1 1 10 16873 1 1 20 ASN HB2 H -15.084 -1.855 -0.200 1.00 . A A . 20 ASN HB2 1 1 10 16874 1 1 20 ASN HB3 H -16.602 -1.009 0.073 1.00 . A A . 20 ASN HB3 1 1 10 16875 1 1 20 ASN HD21 H -14.856 -2.958 -2.406 1.00 . A A . 20 ASN HD21 1 1 10 16876 1 1 20 ASN HD22 H -16.350 -3.478 -3.186 1.00 . A A . 20 ASN HD22 1 1 10 16877 1 1 20 ASN N N -14.137 -0.306 -2.167 1.00 . A A . 20 ASN N 1 1 10 16878 1 1 20 ASN ND2 N -15.870 -2.888 -2.529 1.00 . A A . 20 ASN ND2 1 1 10 16879 1 1 20 ASN O O -15.187 1.042 0.885 1.00 . A A . 20 ASN O 1 1 10 16880 1 1 20 ASN OD1 O -17.804 -2.178 -1.778 1.00 . A A . 20 ASN OD1 1 1 10 16881 1 1 21 GLN C C -13.512 3.745 0.870 1.00 . A A . 21 GLN C 1 1 10 16882 1 1 21 GLN CA C -14.590 3.658 -0.230 1.00 . A A . 21 GLN CA 1 1 10 16883 1 1 21 GLN CB C -15.965 4.142 0.274 1.00 . A A . 21 GLN CB 1 1 10 16884 1 1 21 GLN CD C -18.009 2.905 -0.619 1.00 . A A . 21 GLN CD 1 1 10 16885 1 1 21 GLN CG C -17.084 4.106 -0.778 1.00 . A A . 21 GLN CG 1 1 10 16886 1 1 21 GLN H H -14.526 2.309 -1.889 1.00 . A A . 21 GLN H 1 1 10 16887 1 1 21 GLN HA H -14.276 4.369 -0.996 1.00 . A A . 21 GLN HA 1 1 10 16888 1 1 21 GLN HB2 H -16.266 3.551 1.140 1.00 . A A . 21 GLN HB2 1 1 10 16889 1 1 21 GLN HB3 H -15.852 5.176 0.600 1.00 . A A . 21 GLN HB3 1 1 10 16890 1 1 21 GLN HE21 H -17.743 2.305 -2.539 1.00 . A A . 21 GLN HE21 1 1 10 16891 1 1 21 GLN HE22 H -18.845 1.377 -1.523 1.00 . A A . 21 GLN HE22 1 1 10 16892 1 1 21 GLN HG2 H -17.705 4.991 -0.673 1.00 . A A . 21 GLN HG2 1 1 10 16893 1 1 21 GLN HG3 H -16.646 4.115 -1.776 1.00 . A A . 21 GLN HG3 1 1 10 16894 1 1 21 GLN N N -14.696 2.341 -0.891 1.00 . A A . 21 GLN N 1 1 10 16895 1 1 21 GLN NE2 N -18.177 2.115 -1.651 1.00 . A A . 21 GLN NE2 1 1 10 16896 1 1 21 GLN O O -13.622 4.543 1.804 1.00 . A A . 21 GLN O 1 1 10 16897 1 1 21 GLN OE1 O -18.623 2.671 0.412 1.00 . A A . 21 GLN OE1 1 1 10 16898 1 1 22 ALA C C -10.160 2.164 1.069 1.00 . A A . 22 ALA C 1 1 10 16899 1 1 22 ALA CA C -11.394 2.806 1.740 1.00 . A A . 22 ALA CA 1 1 10 16900 1 1 22 ALA CB C -11.912 1.964 2.910 1.00 . A A . 22 ALA CB 1 1 10 16901 1 1 22 ALA H H -12.328 2.408 -0.087 1.00 . A A . 22 ALA H 1 1 10 16902 1 1 22 ALA HA H -11.142 3.802 2.101 1.00 . A A . 22 ALA HA 1 1 10 16903 1 1 22 ALA HB1 H -11.161 1.938 3.693 1.00 . A A . 22 ALA HB1 1 1 10 16904 1 1 22 ALA HB2 H -12.816 2.412 3.322 1.00 . A A . 22 ALA HB2 1 1 10 16905 1 1 22 ALA HB3 H -12.141 0.954 2.564 1.00 . A A . 22 ALA HB3 1 1 10 16906 1 1 22 ALA N N -12.470 2.917 0.773 1.00 . A A . 22 ALA N 1 1 10 16907 1 1 22 ALA O O -10.302 1.195 0.316 1.00 . A A . 22 ALA O 1 1 10 16908 1 1 23 PRO C C -7.236 0.896 1.464 1.00 . A A . 23 PRO C 1 1 10 16909 1 1 23 PRO CA C -7.715 2.159 0.730 1.00 . A A . 23 PRO CA 1 1 10 16910 1 1 23 PRO CB C -6.731 3.321 0.763 1.00 . A A . 23 PRO CB 1 1 10 16911 1 1 23 PRO CD C -8.699 3.978 1.934 1.00 . A A . 23 PRO CD 1 1 10 16912 1 1 23 PRO CG C -7.185 4.130 1.973 1.00 . A A . 23 PRO CG 1 1 10 16913 1 1 23 PRO HA H -7.869 1.897 -0.308 1.00 . A A . 23 PRO HA 1 1 10 16914 1 1 23 PRO HB2 H -5.692 2.999 0.840 1.00 . A A . 23 PRO HB2 1 1 10 16915 1 1 23 PRO HB3 H -6.905 3.914 -0.136 1.00 . A A . 23 PRO HB3 1 1 10 16916 1 1 23 PRO HD2 H -9.112 3.978 2.942 1.00 . A A . 23 PRO HD2 1 1 10 16917 1 1 23 PRO HD3 H -9.132 4.793 1.346 1.00 . A A . 23 PRO HD3 1 1 10 16918 1 1 23 PRO HG2 H -6.809 3.683 2.886 1.00 . A A . 23 PRO HG2 1 1 10 16919 1 1 23 PRO HG3 H -6.881 5.170 1.890 1.00 . A A . 23 PRO HG3 1 1 10 16920 1 1 23 PRO N N -8.951 2.705 1.279 1.00 . A A . 23 PRO N 1 1 10 16921 1 1 23 PRO O O -6.751 0.950 2.593 1.00 . A A . 23 PRO O 1 1 10 16922 1 1 24 VAL C C -5.738 -2.147 0.570 1.00 . A A . 24 VAL C 1 1 10 16923 1 1 24 VAL CA C -6.981 -1.596 1.285 1.00 . A A . 24 VAL CA 1 1 10 16924 1 1 24 VAL CB C -8.170 -2.591 1.226 1.00 . A A . 24 VAL CB 1 1 10 16925 1 1 24 VAL CG1 C -9.457 -2.001 1.812 1.00 . A A . 24 VAL CG1 1 1 10 16926 1 1 24 VAL CG2 C -8.527 -3.057 -0.188 1.00 . A A . 24 VAL CG2 1 1 10 16927 1 1 24 VAL H H -7.814 -0.221 -0.097 1.00 . A A . 24 VAL H 1 1 10 16928 1 1 24 VAL HA H -6.707 -1.515 2.338 1.00 . A A . 24 VAL HA 1 1 10 16929 1 1 24 VAL HB H -7.908 -3.474 1.817 1.00 . A A . 24 VAL HB 1 1 10 16930 1 1 24 VAL HG11 H -10.130 -2.806 2.108 1.00 . A A . 24 VAL HG11 1 1 10 16931 1 1 24 VAL HG12 H -9.221 -1.391 2.674 1.00 . A A . 24 VAL HG12 1 1 10 16932 1 1 24 VAL HG13 H -9.960 -1.365 1.083 1.00 . A A . 24 VAL HG13 1 1 10 16933 1 1 24 VAL HG21 H -9.360 -3.760 -0.126 1.00 . A A . 24 VAL HG21 1 1 10 16934 1 1 24 VAL HG22 H -8.800 -2.205 -0.809 1.00 . A A . 24 VAL HG22 1 1 10 16935 1 1 24 VAL HG23 H -7.685 -3.572 -0.642 1.00 . A A . 24 VAL HG23 1 1 10 16936 1 1 24 VAL N N -7.364 -0.257 0.804 1.00 . A A . 24 VAL N 1 1 10 16937 1 1 24 VAL O O -5.520 -3.353 0.592 1.00 . A A . 24 VAL O 1 1 10 16938 1 1 25 HIS C C -2.681 -0.611 -0.856 1.00 . A A . 25 HIS C 1 1 10 16939 1 1 25 HIS CA C -3.678 -1.764 -0.761 1.00 . A A . 25 HIS CA 1 1 10 16940 1 1 25 HIS CB C -3.987 -2.275 -2.181 1.00 . A A . 25 HIS CB 1 1 10 16941 1 1 25 HIS CD2 C -3.433 -4.609 -3.060 1.00 . A A . 25 HIS CD2 1 1 10 16942 1 1 25 HIS CE1 C -1.383 -4.273 -3.825 1.00 . A A . 25 HIS CE1 1 1 10 16943 1 1 25 HIS CG C -3.062 -3.333 -2.739 1.00 . A A . 25 HIS CG 1 1 10 16944 1 1 25 HIS H H -5.127 -0.321 -0.088 1.00 . A A . 25 HIS H 1 1 10 16945 1 1 25 HIS HA H -3.240 -2.572 -0.173 1.00 . A A . 25 HIS HA 1 1 10 16946 1 1 25 HIS HB2 H -5.011 -2.649 -2.222 1.00 . A A . 25 HIS HB2 1 1 10 16947 1 1 25 HIS HB3 H -3.930 -1.431 -2.860 1.00 . A A . 25 HIS HB3 1 1 10 16948 1 1 25 HIS HD1 H -1.229 -2.273 -3.203 1.00 . A A . 25 HIS HD1 1 1 10 16949 1 1 25 HIS HD2 H -4.408 -5.048 -2.896 1.00 . A A . 25 HIS HD2 1 1 10 16950 1 1 25 HIS HE1 H -0.443 -4.415 -4.352 1.00 . A A . 25 HIS HE1 1 1 10 16951 1 1 25 HIS HE2 H -2.356 -6.100 -4.184 1.00 . A A . 25 HIS HE2 1 1 10 16952 1 1 25 HIS N N -4.927 -1.319 -0.105 1.00 . A A . 25 HIS N 1 1 10 16953 1 1 25 HIS ND1 N -1.780 -3.133 -3.225 1.00 . A A . 25 HIS ND1 1 1 10 16954 1 1 25 HIS NE2 N -2.371 -5.186 -3.735 1.00 . A A . 25 HIS NE2 1 1 10 16955 1 1 25 HIS O O -3.073 0.508 -1.184 1.00 . A A . 25 HIS O 1 1 10 16956 1 1 26 PHE C C 0.129 0.013 -2.357 1.00 . A A . 26 PHE C 1 1 10 16957 1 1 26 PHE CA C -0.322 0.084 -0.889 1.00 . A A . 26 PHE CA 1 1 10 16958 1 1 26 PHE CB C 0.836 -0.210 0.084 1.00 . A A . 26 PHE CB 1 1 10 16959 1 1 26 PHE CD1 C 1.814 2.141 -0.017 1.00 . A A . 26 PHE CD1 1 1 10 16960 1 1 26 PHE CD2 C 3.329 0.236 0.038 1.00 . A A . 26 PHE CD2 1 1 10 16961 1 1 26 PHE CE1 C 2.912 3.013 -0.101 1.00 . A A . 26 PHE CE1 1 1 10 16962 1 1 26 PHE CE2 C 4.427 1.108 -0.049 1.00 . A A . 26 PHE CE2 1 1 10 16963 1 1 26 PHE CG C 2.015 0.746 0.025 1.00 . A A . 26 PHE CG 1 1 10 16964 1 1 26 PHE CZ C 4.217 2.494 -0.134 1.00 . A A . 26 PHE CZ 1 1 10 16965 1 1 26 PHE H H -1.144 -1.828 -0.386 1.00 . A A . 26 PHE H 1 1 10 16966 1 1 26 PHE HA H -0.703 1.086 -0.702 1.00 . A A . 26 PHE HA 1 1 10 16967 1 1 26 PHE HB2 H 0.457 -0.193 1.105 1.00 . A A . 26 PHE HB2 1 1 10 16968 1 1 26 PHE HB3 H 1.194 -1.223 -0.110 1.00 . A A . 26 PHE HB3 1 1 10 16969 1 1 26 PHE HD1 H 0.821 2.565 0.008 1.00 . A A . 26 PHE HD1 1 1 10 16970 1 1 26 PHE HD2 H 3.509 -0.828 0.120 1.00 . A A . 26 PHE HD2 1 1 10 16971 1 1 26 PHE HE1 H 2.749 4.083 -0.149 1.00 . A A . 26 PHE HE1 1 1 10 16972 1 1 26 PHE HE2 H 5.435 0.714 -0.051 1.00 . A A . 26 PHE HE2 1 1 10 16973 1 1 26 PHE HZ H 5.065 3.154 -0.213 1.00 . A A . 26 PHE HZ 1 1 10 16974 1 1 26 PHE N N -1.396 -0.883 -0.637 1.00 . A A . 26 PHE N 1 1 10 16975 1 1 26 PHE O O 0.087 -1.063 -2.957 1.00 . A A . 26 PHE O 1 1 10 16976 1 1 27 VAL C C 2.600 1.695 -4.264 1.00 . A A . 27 VAL C 1 1 10 16977 1 1 27 VAL CA C 1.157 1.182 -4.292 1.00 . A A . 27 VAL CA 1 1 10 16978 1 1 27 VAL CB C 0.292 1.999 -5.272 1.00 . A A . 27 VAL CB 1 1 10 16979 1 1 27 VAL CG1 C 0.949 2.122 -6.649 1.00 . A A . 27 VAL CG1 1 1 10 16980 1 1 27 VAL CG2 C -1.093 1.381 -5.475 1.00 . A A . 27 VAL CG2 1 1 10 16981 1 1 27 VAL H H 0.462 2.006 -2.421 1.00 . A A . 27 VAL H 1 1 10 16982 1 1 27 VAL HA H 1.209 0.170 -4.696 1.00 . A A . 27 VAL HA 1 1 10 16983 1 1 27 VAL HB H 0.161 2.999 -4.878 1.00 . A A . 27 VAL HB 1 1 10 16984 1 1 27 VAL HG11 H 1.188 1.129 -7.030 1.00 . A A . 27 VAL HG11 1 1 10 16985 1 1 27 VAL HG12 H 0.271 2.618 -7.345 1.00 . A A . 27 VAL HG12 1 1 10 16986 1 1 27 VAL HG13 H 1.861 2.712 -6.578 1.00 . A A . 27 VAL HG13 1 1 10 16987 1 1 27 VAL HG21 H -1.693 2.039 -6.104 1.00 . A A . 27 VAL HG21 1 1 10 16988 1 1 27 VAL HG22 H -1.000 0.406 -5.954 1.00 . A A . 27 VAL HG22 1 1 10 16989 1 1 27 VAL HG23 H -1.601 1.261 -4.521 1.00 . A A . 27 VAL HG23 1 1 10 16990 1 1 27 VAL N N 0.565 1.136 -2.938 1.00 . A A . 27 VAL N 1 1 10 16991 1 1 27 VAL O O 3.500 0.995 -4.730 1.00 . A A . 27 VAL O 1 1 10 16992 1 1 28 GLY C C 4.215 4.926 -3.165 1.00 . A A . 28 GLY C 1 1 10 16993 1 1 28 GLY CA C 4.148 3.561 -3.848 1.00 . A A . 28 GLY CA 1 1 10 16994 1 1 28 GLY H H 2.078 3.438 -3.341 1.00 . A A . 28 GLY H 1 1 10 16995 1 1 28 GLY HA2 H 4.894 2.917 -3.383 1.00 . A A . 28 GLY HA2 1 1 10 16996 1 1 28 GLY HA3 H 4.409 3.690 -4.899 1.00 . A A . 28 GLY HA3 1 1 10 16997 1 1 28 GLY N N 2.836 2.912 -3.761 1.00 . A A . 28 GLY N 1 1 10 16998 1 1 28 GLY O O 3.288 5.343 -2.471 1.00 . A A . 28 GLY O 1 1 10 16999 1 1 29 VAL C C 6.073 7.943 -3.708 1.00 . A A . 29 VAL C 1 1 10 17000 1 1 29 VAL CA C 5.669 6.889 -2.674 1.00 . A A . 29 VAL CA 1 1 10 17001 1 1 29 VAL CB C 6.785 6.688 -1.630 1.00 . A A . 29 VAL CB 1 1 10 17002 1 1 29 VAL CG1 C 6.831 7.894 -0.704 1.00 . A A . 29 VAL CG1 1 1 10 17003 1 1 29 VAL CG2 C 6.584 5.453 -0.745 1.00 . A A . 29 VAL CG2 1 1 10 17004 1 1 29 VAL H H 6.025 5.224 -3.971 1.00 . A A . 29 VAL H 1 1 10 17005 1 1 29 VAL HA H 4.788 7.252 -2.146 1.00 . A A . 29 VAL HA 1 1 10 17006 1 1 29 VAL HB H 7.752 6.614 -2.125 1.00 . A A . 29 VAL HB 1 1 10 17007 1 1 29 VAL HG11 H 5.903 7.973 -0.137 1.00 . A A . 29 VAL HG11 1 1 10 17008 1 1 29 VAL HG12 H 7.678 7.793 -0.025 1.00 . A A . 29 VAL HG12 1 1 10 17009 1 1 29 VAL HG13 H 6.959 8.787 -1.305 1.00 . A A . 29 VAL HG13 1 1 10 17010 1 1 29 VAL HG21 H 7.348 5.426 0.032 1.00 . A A . 29 VAL HG21 1 1 10 17011 1 1 29 VAL HG22 H 5.598 5.488 -0.281 1.00 . A A . 29 VAL HG22 1 1 10 17012 1 1 29 VAL HG23 H 6.680 4.546 -1.341 1.00 . A A . 29 VAL HG23 1 1 10 17013 1 1 29 VAL N N 5.334 5.624 -3.352 1.00 . A A . 29 VAL N 1 1 10 17014 1 1 29 VAL O O 6.960 7.696 -4.528 1.00 . A A . 29 VAL O 1 1 10 17015 1 1 30 GLY C C 5.187 9.837 -6.151 1.00 . A A . 30 GLY C 1 1 10 17016 1 1 30 GLY CA C 5.604 10.166 -4.704 1.00 . A A . 30 GLY CA 1 1 10 17017 1 1 30 GLY H H 4.798 9.305 -2.918 1.00 . A A . 30 GLY H 1 1 10 17018 1 1 30 GLY HA2 H 5.054 11.049 -4.385 1.00 . A A . 30 GLY HA2 1 1 10 17019 1 1 30 GLY HA3 H 6.663 10.430 -4.713 1.00 . A A . 30 GLY HA3 1 1 10 17020 1 1 30 GLY N N 5.396 9.098 -3.714 1.00 . A A . 30 GLY N 1 1 10 17021 1 1 30 GLY O O 5.397 10.659 -7.045 1.00 . A A . 30 GLY O 1 1 10 17022 1 1 31 SER C C 3.256 6.910 -7.537 1.00 . A A . 31 SER C 1 1 10 17023 1 1 31 SER CA C 4.181 8.129 -7.700 1.00 . A A . 31 SER CA 1 1 10 17024 1 1 31 SER CB C 5.405 7.735 -8.550 1.00 . A A . 31 SER CB 1 1 10 17025 1 1 31 SER H H 4.427 8.067 -5.596 1.00 . A A . 31 SER H 1 1 10 17026 1 1 31 SER HA H 3.636 8.905 -8.235 1.00 . A A . 31 SER HA 1 1 10 17027 1 1 31 SER HB2 H 5.069 7.433 -9.544 1.00 . A A . 31 SER HB2 1 1 10 17028 1 1 31 SER HB3 H 6.059 8.600 -8.663 1.00 . A A . 31 SER HB3 1 1 10 17029 1 1 31 SER HG H 6.929 6.500 -8.506 1.00 . A A . 31 SER HG 1 1 10 17030 1 1 31 SER N N 4.610 8.657 -6.394 1.00 . A A . 31 SER N 1 1 10 17031 1 1 31 SER O O 3.198 6.302 -6.464 1.00 . A A . 31 SER O 1 1 10 17032 1 1 31 SER OG O 6.135 6.667 -7.962 1.00 . A A . 31 SER OG 1 1 10 17033 1 1 32 CYS C C 2.375 4.340 -9.740 1.00 . A A . 32 CYS C 1 1 10 17034 1 1 32 CYS CA C 1.752 5.310 -8.719 1.00 . A A . 32 CYS CA 1 1 10 17035 1 1 32 CYS CB C 0.317 5.667 -9.130 1.00 . A A . 32 CYS CB 1 1 10 17036 1 1 32 CYS H H 2.625 7.097 -9.444 1.00 . A A . 32 CYS H 1 1 10 17037 1 1 32 CYS HA H 1.708 4.807 -7.753 1.00 . A A . 32 CYS HA 1 1 10 17038 1 1 32 CYS HB2 H 0.353 6.234 -10.061 1.00 . A A . 32 CYS HB2 1 1 10 17039 1 1 32 CYS HB3 H -0.216 4.739 -9.341 1.00 . A A . 32 CYS HB3 1 1 10 17040 1 1 32 CYS N N 2.555 6.531 -8.611 1.00 . A A . 32 CYS N 1 1 10 17041 1 1 32 CYS O O 2.331 4.592 -10.948 1.00 . A A . 32 CYS O 1 1 10 17042 1 1 32 CYS SG S -0.673 6.607 -7.941 1.00 . A A . 32 CYS SG 1 1 10 17043 1 1 33 GLY C C 2.355 1.062 -10.360 1.00 . A A . 33 GLY C 1 1 10 17044 1 1 33 GLY CA C 3.432 2.129 -10.114 1.00 . A A . 33 GLY CA 1 1 10 17045 1 1 33 GLY H H 2.933 3.081 -8.269 1.00 . A A . 33 GLY H 1 1 10 17046 1 1 33 GLY HA2 H 3.773 2.515 -11.075 1.00 . A A . 33 GLY HA2 1 1 10 17047 1 1 33 GLY HA3 H 4.280 1.649 -9.625 1.00 . A A . 33 GLY HA3 1 1 10 17048 1 1 33 GLY N N 2.953 3.231 -9.267 1.00 . A A . 33 GLY N 1 1 10 17049 1 1 33 GLY O O 1.349 1.000 -9.653 1.00 . A A . 33 GLY O 1 1 10 17050 1 1 34 SER C C 2.498 -2.069 -12.389 1.00 . A A . 34 SER C 1 1 10 17051 1 1 34 SER CA C 1.713 -0.957 -11.667 1.00 . A A . 34 SER CA 1 1 10 17052 1 1 34 SER CB C 0.521 -0.478 -12.505 1.00 . A A . 34 SER CB 1 1 10 17053 1 1 34 SER H H 3.393 0.318 -11.926 1.00 . A A . 34 SER H 1 1 10 17054 1 1 34 SER HA H 1.332 -1.373 -10.734 1.00 . A A . 34 SER HA 1 1 10 17055 1 1 34 SER HB2 H 0.137 0.446 -12.070 1.00 . A A . 34 SER HB2 1 1 10 17056 1 1 34 SER HB3 H 0.855 -0.268 -13.522 1.00 . A A . 34 SER HB3 1 1 10 17057 1 1 34 SER HG H -1.294 -1.067 -12.957 1.00 . A A . 34 SER HG 1 1 10 17058 1 1 34 SER N N 2.568 0.199 -11.356 1.00 . A A . 34 SER N 1 1 10 17059 1 1 34 SER O O 3.699 -1.933 -12.643 1.00 . A A . 34 SER O 1 1 10 17060 1 1 34 SER OG O -0.514 -1.449 -12.506 1.00 . A A . 34 SER OG 1 1 10 17061 1 1 35 GLY C C 1.336 -5.085 -14.279 1.00 . A A . 35 GLY C 1 1 10 17062 1 1 35 GLY CA C 2.383 -4.321 -13.457 1.00 . A A . 35 GLY CA 1 1 10 17063 1 1 35 GLY H H 0.833 -3.162 -12.536 1.00 . A A . 35 GLY H 1 1 10 17064 1 1 35 GLY HA2 H 3.161 -3.974 -14.140 1.00 . A A . 35 GLY HA2 1 1 10 17065 1 1 35 GLY HA3 H 2.834 -5.012 -12.745 1.00 . A A . 35 GLY HA3 1 1 10 17066 1 1 35 GLY N N 1.829 -3.175 -12.724 1.00 . A A . 35 GLY N 1 1 10 17067 1 1 35 GLY O O 0.131 -4.831 -14.178 1.00 . A A . 35 GLY O 1 1 10 17068 1 1 36 GLY C C 1.217 -8.343 -15.962 1.00 . A A . 36 GLY C 1 1 10 17069 1 1 36 GLY CA C 1.007 -6.825 -16.047 1.00 . A A . 36 GLY CA 1 1 10 17070 1 1 36 GLY H H 2.809 -6.160 -15.112 1.00 . A A . 36 GLY H 1 1 10 17071 1 1 36 GLY HA2 H -0.055 -6.636 -15.894 1.00 . A A . 36 GLY HA2 1 1 10 17072 1 1 36 GLY HA3 H 1.258 -6.505 -17.058 1.00 . A A . 36 GLY HA3 1 1 10 17073 1 1 36 GLY N N 1.805 -6.036 -15.092 1.00 . A A . 36 GLY N 1 1 10 17074 1 1 36 GLY O O 0.944 -9.055 -16.931 1.00 . A A . 36 GLY O 1 1 10 17075 1 1 37 SER C C 1.428 -10.852 -13.368 1.00 . A A . 37 SER C 1 1 10 17076 1 1 37 SER CA C 2.123 -10.235 -14.593 1.00 . A A . 37 SER CA 1 1 10 17077 1 1 37 SER CB C 3.650 -10.306 -14.419 1.00 . A A . 37 SER CB 1 1 10 17078 1 1 37 SER H H 1.859 -8.174 -14.077 1.00 . A A . 37 SER H 1 1 10 17079 1 1 37 SER HA H 1.856 -10.842 -15.458 1.00 . A A . 37 SER HA 1 1 10 17080 1 1 37 SER HB2 H 3.932 -9.738 -13.533 1.00 . A A . 37 SER HB2 1 1 10 17081 1 1 37 SER HB3 H 3.957 -11.342 -14.268 1.00 . A A . 37 SER HB3 1 1 10 17082 1 1 37 SER HG H 4.126 -10.320 -16.322 1.00 . A A . 37 SER HG 1 1 10 17083 1 1 37 SER N N 1.717 -8.837 -14.825 1.00 . A A . 37 SER N 1 1 10 17084 1 1 37 SER O O 0.902 -10.139 -12.511 1.00 . A A . 37 SER O 1 1 10 17085 1 1 37 SER OG O 4.335 -9.771 -15.542 1.00 . A A . 37 SER OG 1 1 10 17086 1 1 38 GLY C C 1.549 -12.955 -10.809 1.00 . A A . 38 GLY C 1 1 10 17087 1 1 38 GLY CA C 0.840 -12.979 -12.175 1.00 . A A . 38 GLY CA 1 1 10 17088 1 1 38 GLY H H 1.934 -12.698 -13.984 1.00 . A A . 38 GLY H 1 1 10 17089 1 1 38 GLY HA2 H -0.179 -12.623 -12.025 1.00 . A A . 38 GLY HA2 1 1 10 17090 1 1 38 GLY HA3 H 0.786 -14.017 -12.501 1.00 . A A . 38 GLY HA3 1 1 10 17091 1 1 38 GLY N N 1.475 -12.184 -13.244 1.00 . A A . 38 GLY N 1 1 10 17092 1 1 38 GLY O O 1.391 -13.884 -10.013 1.00 . A A . 38 GLY O 1 1 10 17093 1 1 39 ILE C C 2.230 -11.520 -8.109 1.00 . A A . 39 ILE C 1 1 10 17094 1 1 39 ILE CA C 3.156 -11.728 -9.326 1.00 . A A . 39 ILE CA 1 1 10 17095 1 1 39 ILE CB C 4.126 -10.538 -9.542 1.00 . A A . 39 ILE CB 1 1 10 17096 1 1 39 ILE CD1 C 5.911 -9.646 -11.199 1.00 . A A . 39 ILE CD1 1 1 10 17097 1 1 39 ILE CG1 C 5.107 -10.855 -10.702 1.00 . A A . 39 ILE CG1 1 1 10 17098 1 1 39 ILE CG2 C 4.921 -10.188 -8.269 1.00 . A A . 39 ILE CG2 1 1 10 17099 1 1 39 ILE H H 2.342 -11.184 -11.229 1.00 . A A . 39 ILE H 1 1 10 17100 1 1 39 ILE HA H 3.749 -12.627 -9.147 1.00 . A A . 39 ILE HA 1 1 10 17101 1 1 39 ILE HB H 3.529 -9.668 -9.810 1.00 . A A . 39 ILE HB 1 1 10 17102 1 1 39 ILE HD11 H 6.469 -9.930 -12.093 1.00 . A A . 39 ILE HD11 1 1 10 17103 1 1 39 ILE HD12 H 5.237 -8.827 -11.449 1.00 . A A . 39 ILE HD12 1 1 10 17104 1 1 39 ILE HD13 H 6.623 -9.317 -10.443 1.00 . A A . 39 ILE HD13 1 1 10 17105 1 1 39 ILE HG12 H 5.799 -11.638 -10.388 1.00 . A A . 39 ILE HG12 1 1 10 17106 1 1 39 ILE HG13 H 4.555 -11.233 -11.561 1.00 . A A . 39 ILE HG13 1 1 10 17107 1 1 39 ILE HG21 H 5.489 -11.055 -7.933 1.00 . A A . 39 ILE HG21 1 1 10 17108 1 1 39 ILE HG22 H 5.613 -9.369 -8.463 1.00 . A A . 39 ILE HG22 1 1 10 17109 1 1 39 ILE HG23 H 4.249 -9.845 -7.484 1.00 . A A . 39 ILE HG23 1 1 10 17110 1 1 39 ILE N N 2.363 -11.930 -10.549 1.00 . A A . 39 ILE N 1 1 10 17111 1 1 39 ILE O O 1.137 -10.960 -8.230 1.00 . A A . 39 ILE O 1 1 10 17112 1 1 40 PHE C C 2.805 -11.578 -4.443 1.00 . A A . 40 PHE C 1 1 10 17113 1 1 40 PHE CA C 1.926 -11.931 -5.668 1.00 . A A . 40 PHE CA 1 1 10 17114 1 1 40 PHE CB C 1.185 -13.272 -5.501 1.00 . A A . 40 PHE CB 1 1 10 17115 1 1 40 PHE CD1 C -1.263 -12.700 -5.194 1.00 . A A . 40 PHE CD1 1 1 10 17116 1 1 40 PHE CD2 C -0.056 -13.669 -3.314 1.00 . A A . 40 PHE CD2 1 1 10 17117 1 1 40 PHE CE1 C -2.439 -12.663 -4.422 1.00 . A A . 40 PHE CE1 1 1 10 17118 1 1 40 PHE CE2 C -1.233 -13.633 -2.543 1.00 . A A . 40 PHE CE2 1 1 10 17119 1 1 40 PHE CG C -0.068 -13.206 -4.644 1.00 . A A . 40 PHE CG 1 1 10 17120 1 1 40 PHE CZ C -2.425 -13.135 -3.097 1.00 . A A . 40 PHE CZ 1 1 10 17121 1 1 40 PHE H H 3.572 -12.444 -6.947 1.00 . A A . 40 PHE H 1 1 10 17122 1 1 40 PHE HA H 1.174 -11.143 -5.738 1.00 . A A . 40 PHE HA 1 1 10 17123 1 1 40 PHE HB2 H 0.877 -13.632 -6.484 1.00 . A A . 40 PHE HB2 1 1 10 17124 1 1 40 PHE HB3 H 1.873 -14.015 -5.095 1.00 . A A . 40 PHE HB3 1 1 10 17125 1 1 40 PHE HD1 H -1.280 -12.345 -6.216 1.00 . A A . 40 PHE HD1 1 1 10 17126 1 1 40 PHE HD2 H 0.863 -14.044 -2.882 1.00 . A A . 40 PHE HD2 1 1 10 17127 1 1 40 PHE HE1 H -3.355 -12.277 -4.849 1.00 . A A . 40 PHE HE1 1 1 10 17128 1 1 40 PHE HE2 H -1.220 -13.991 -1.521 1.00 . A A . 40 PHE HE2 1 1 10 17129 1 1 40 PHE HZ H -3.332 -13.110 -2.506 1.00 . A A . 40 PHE HZ 1 1 10 17130 1 1 40 PHE N N 2.678 -11.973 -6.933 1.00 . A A . 40 PHE N 1 1 10 17131 1 1 40 PHE O O 2.403 -11.787 -3.300 1.00 . A A . 40 PHE O 1 1 10 17132 1 1 41 LEU C C 4.610 -9.580 -2.691 1.00 . A A . 41 LEU C 1 1 10 17133 1 1 41 LEU CA C 5.007 -10.761 -3.605 1.00 . A A . 41 LEU CA 1 1 10 17134 1 1 41 LEU CB C 6.395 -10.504 -4.238 1.00 . A A . 41 LEU CB 1 1 10 17135 1 1 41 LEU CD1 C 7.635 -12.429 -3.108 1.00 . A A . 41 LEU CD1 1 1 10 17136 1 1 41 LEU CD2 C 6.757 -12.764 -5.405 1.00 . A A . 41 LEU CD2 1 1 10 17137 1 1 41 LEU CG C 7.313 -11.729 -4.430 1.00 . A A . 41 LEU CG 1 1 10 17138 1 1 41 LEU H H 4.287 -10.891 -5.620 1.00 . A A . 41 LEU H 1 1 10 17139 1 1 41 LEU HA H 5.063 -11.628 -2.946 1.00 . A A . 41 LEU HA 1 1 10 17140 1 1 41 LEU HB2 H 6.271 -10.000 -5.198 1.00 . A A . 41 LEU HB2 1 1 10 17141 1 1 41 LEU HB3 H 6.943 -9.809 -3.600 1.00 . A A . 41 LEU HB3 1 1 10 17142 1 1 41 LEU HD11 H 7.963 -11.695 -2.372 1.00 . A A . 41 LEU HD11 1 1 10 17143 1 1 41 LEU HD12 H 8.436 -13.150 -3.267 1.00 . A A . 41 LEU HD12 1 1 10 17144 1 1 41 LEU HD13 H 6.760 -12.957 -2.731 1.00 . A A . 41 LEU HD13 1 1 10 17145 1 1 41 LEU HD21 H 6.591 -12.299 -6.373 1.00 . A A . 41 LEU HD21 1 1 10 17146 1 1 41 LEU HD22 H 5.823 -13.183 -5.028 1.00 . A A . 41 LEU HD22 1 1 10 17147 1 1 41 LEU HD23 H 7.481 -13.570 -5.531 1.00 . A A . 41 LEU HD23 1 1 10 17148 1 1 41 LEU HG H 8.254 -11.362 -4.841 1.00 . A A . 41 LEU HG 1 1 10 17149 1 1 41 LEU N N 4.027 -11.068 -4.663 1.00 . A A . 41 LEU N 1 1 10 17150 1 1 41 LEU O O 5.188 -9.418 -1.615 1.00 . A A . 41 LEU O 1 1 10 17151 1 1 42 GLU C C 2.262 -8.323 -1.018 1.00 . A A . 42 GLU C 1 1 10 17152 1 1 42 GLU CA C 3.014 -7.735 -2.236 1.00 . A A . 42 GLU CA 1 1 10 17153 1 1 42 GLU CB C 2.083 -6.857 -3.093 1.00 . A A . 42 GLU CB 1 1 10 17154 1 1 42 GLU CD C 0.783 -7.439 -5.201 1.00 . A A . 42 GLU CD 1 1 10 17155 1 1 42 GLU CG C 0.872 -7.611 -3.676 1.00 . A A . 42 GLU CG 1 1 10 17156 1 1 42 GLU H H 3.214 -8.956 -3.987 1.00 . A A . 42 GLU H 1 1 10 17157 1 1 42 GLU HA H 3.806 -7.093 -1.845 1.00 . A A . 42 GLU HA 1 1 10 17158 1 1 42 GLU HB2 H 1.715 -6.029 -2.487 1.00 . A A . 42 GLU HB2 1 1 10 17159 1 1 42 GLU HB3 H 2.672 -6.419 -3.901 1.00 . A A . 42 GLU HB3 1 1 10 17160 1 1 42 GLU HG2 H 0.931 -8.676 -3.444 1.00 . A A . 42 GLU HG2 1 1 10 17161 1 1 42 GLU HG3 H -0.035 -7.231 -3.202 1.00 . A A . 42 GLU HG3 1 1 10 17162 1 1 42 GLU N N 3.634 -8.760 -3.090 1.00 . A A . 42 GLU N 1 1 10 17163 1 1 42 GLU O O 2.016 -9.528 -0.925 1.00 . A A . 42 GLU O 1 1 10 17164 1 1 42 GLU OE1 O 1.582 -8.081 -5.923 1.00 . A A . 42 GLU OE1 1 1 10 17165 1 1 42 GLU OE2 O -0.087 -6.663 -5.665 1.00 . A A . 42 GLU OE2 1 1 10 17166 1 1 43 THR C C -0.397 -8.281 0.734 1.00 . A A . 43 THR C 1 1 10 17167 1 1 43 THR CA C 1.047 -7.870 1.096 1.00 . A A . 43 THR CA 1 1 10 17168 1 1 43 THR CB C 1.038 -6.740 2.139 1.00 . A A . 43 THR CB 1 1 10 17169 1 1 43 THR CG2 C 0.377 -7.133 3.459 1.00 . A A . 43 THR CG2 1 1 10 17170 1 1 43 THR H H 2.091 -6.486 -0.187 1.00 . A A . 43 THR H 1 1 10 17171 1 1 43 THR HA H 1.520 -8.738 1.555 1.00 . A A . 43 THR HA 1 1 10 17172 1 1 43 THR HB H 0.525 -5.877 1.719 1.00 . A A . 43 THR HB 1 1 10 17173 1 1 43 THR HG1 H 2.962 -6.841 1.878 1.00 . A A . 43 THR HG1 1 1 10 17174 1 1 43 THR HG21 H -0.688 -7.298 3.303 1.00 . A A . 43 THR HG21 1 1 10 17175 1 1 43 THR HG22 H 0.493 -6.330 4.183 1.00 . A A . 43 THR HG22 1 1 10 17176 1 1 43 THR HG23 H 0.834 -8.041 3.850 1.00 . A A . 43 THR HG23 1 1 10 17177 1 1 43 THR N N 1.848 -7.462 -0.080 1.00 . A A . 43 THR N 1 1 10 17178 1 1 43 THR O O -1.040 -8.998 1.500 1.00 . A A . 43 THR O 1 1 10 17179 1 1 43 THR OG1 O 2.357 -6.349 2.462 1.00 . A A . 43 THR OG1 1 1 10 17180 1 1 44 SER C C -3.406 -8.087 -0.036 1.00 . A A . 44 SER C 1 1 10 17181 1 1 44 SER CA C -2.219 -8.178 -1.017 1.00 . A A . 44 SER CA 1 1 10 17182 1 1 44 SER CB C -2.157 -9.501 -1.808 1.00 . A A . 44 SER CB 1 1 10 17183 1 1 44 SER H H -0.271 -7.291 -0.995 1.00 . A A . 44 SER H 1 1 10 17184 1 1 44 SER HA H -2.426 -7.412 -1.762 1.00 . A A . 44 SER HA 1 1 10 17185 1 1 44 SER HB2 H -3.131 -9.696 -2.262 1.00 . A A . 44 SER HB2 1 1 10 17186 1 1 44 SER HB3 H -1.431 -9.387 -2.615 1.00 . A A . 44 SER HB3 1 1 10 17187 1 1 44 SER HG H -1.672 -11.382 -1.599 1.00 . A A . 44 SER HG 1 1 10 17188 1 1 44 SER N N -0.900 -7.847 -0.435 1.00 . A A . 44 SER N 1 1 10 17189 1 1 44 SER O O -4.325 -8.910 -0.055 1.00 . A A . 44 SER O 1 1 10 17190 1 1 44 SER OG O -1.774 -10.611 -1.013 1.00 . A A . 44 SER OG 1 1 10 17191 1 1 45 LEU C C -5.910 -6.678 1.203 1.00 . A A . 45 LEU C 1 1 10 17192 1 1 45 LEU CA C -4.481 -6.732 1.783 1.00 . A A . 45 LEU CA 1 1 10 17193 1 1 45 LEU CB C -4.180 -5.396 2.491 1.00 . A A . 45 LEU CB 1 1 10 17194 1 1 45 LEU CD1 C -1.818 -4.645 2.884 1.00 . A A . 45 LEU CD1 1 1 10 17195 1 1 45 LEU CD2 C -3.379 -4.702 4.779 1.00 . A A . 45 LEU CD2 1 1 10 17196 1 1 45 LEU CG C -3.005 -5.410 3.482 1.00 . A A . 45 LEU CG 1 1 10 17197 1 1 45 LEU H H -2.648 -6.392 0.717 1.00 . A A . 45 LEU H 1 1 10 17198 1 1 45 LEU HA H -4.471 -7.531 2.521 1.00 . A A . 45 LEU HA 1 1 10 17199 1 1 45 LEU HB2 H -3.971 -4.651 1.731 1.00 . A A . 45 LEU HB2 1 1 10 17200 1 1 45 LEU HB3 H -5.084 -5.064 3.006 1.00 . A A . 45 LEU HB3 1 1 10 17201 1 1 45 LEU HD11 H -0.986 -4.640 3.584 1.00 . A A . 45 LEU HD11 1 1 10 17202 1 1 45 LEU HD12 H -2.099 -3.613 2.676 1.00 . A A . 45 LEU HD12 1 1 10 17203 1 1 45 LEU HD13 H -1.511 -5.114 1.952 1.00 . A A . 45 LEU HD13 1 1 10 17204 1 1 45 LEU HD21 H -4.167 -5.252 5.291 1.00 . A A . 45 LEU HD21 1 1 10 17205 1 1 45 LEU HD22 H -3.742 -3.706 4.543 1.00 . A A . 45 LEU HD22 1 1 10 17206 1 1 45 LEU HD23 H -2.513 -4.641 5.439 1.00 . A A . 45 LEU HD23 1 1 10 17207 1 1 45 LEU HG H -2.718 -6.433 3.713 1.00 . A A . 45 LEU HG 1 1 10 17208 1 1 45 LEU N N -3.431 -7.024 0.786 1.00 . A A . 45 LEU N 1 1 10 17209 1 1 45 LEU O O -6.883 -6.869 1.930 1.00 . A A . 45 LEU O 1 1 10 17210 1 1 46 SER C C -8.064 -7.836 -0.755 1.00 . A A . 46 SER C 1 1 10 17211 1 1 46 SER CA C -7.287 -6.521 -0.882 1.00 . A A . 46 SER CA 1 1 10 17212 1 1 46 SER CB C -6.980 -6.273 -2.360 1.00 . A A . 46 SER CB 1 1 10 17213 1 1 46 SER H H -5.162 -6.355 -0.600 1.00 . A A . 46 SER H 1 1 10 17214 1 1 46 SER HA H -7.951 -5.735 -0.532 1.00 . A A . 46 SER HA 1 1 10 17215 1 1 46 SER HB2 H -7.858 -6.524 -2.955 1.00 . A A . 46 SER HB2 1 1 10 17216 1 1 46 SER HB3 H -6.748 -5.218 -2.497 1.00 . A A . 46 SER HB3 1 1 10 17217 1 1 46 SER HG H -6.196 -7.784 -3.348 1.00 . A A . 46 SER HG 1 1 10 17218 1 1 46 SER N N -6.036 -6.468 -0.106 1.00 . A A . 46 SER N 1 1 10 17219 1 1 46 SER O O -9.296 -7.831 -0.775 1.00 . A A . 46 SER O 1 1 10 17220 1 1 46 SER OG O -5.869 -7.049 -2.795 1.00 . A A . 46 SER OG 1 1 10 17221 1 1 47 ALA C C -7.361 -10.935 0.888 1.00 . A A . 47 ALA C 1 1 10 17222 1 1 47 ALA CA C -7.902 -10.292 -0.400 1.00 . A A . 47 ALA CA 1 1 10 17223 1 1 47 ALA CB C -7.639 -11.139 -1.645 1.00 . A A . 47 ALA CB 1 1 10 17224 1 1 47 ALA H H -6.348 -8.829 -0.641 1.00 . A A . 47 ALA H 1 1 10 17225 1 1 47 ALA HA H -8.986 -10.222 -0.295 1.00 . A A . 47 ALA HA 1 1 10 17226 1 1 47 ALA HB1 H -8.107 -10.673 -2.511 1.00 . A A . 47 ALA HB1 1 1 10 17227 1 1 47 ALA HB2 H -6.566 -11.234 -1.812 1.00 . A A . 47 ALA HB2 1 1 10 17228 1 1 47 ALA HB3 H -8.073 -12.127 -1.490 1.00 . A A . 47 ALA HB3 1 1 10 17229 1 1 47 ALA N N -7.352 -8.953 -0.598 1.00 . A A . 47 ALA N 1 1 10 17230 1 1 47 ALA O O -6.212 -11.381 0.959 1.00 . A A . 47 ALA O 1 1 10 17231 1 1 48 GLY C C -7.595 -10.458 4.333 1.00 . A A . 48 GLY C 1 1 10 17232 1 1 48 GLY CA C -7.903 -11.507 3.253 1.00 . A A . 48 GLY CA 1 1 10 17233 1 1 48 GLY H H -9.138 -10.620 1.736 1.00 . A A . 48 GLY H 1 1 10 17234 1 1 48 GLY HA2 H -8.759 -12.089 3.593 1.00 . A A . 48 GLY HA2 1 1 10 17235 1 1 48 GLY HA3 H -7.052 -12.188 3.194 1.00 . A A . 48 GLY HA3 1 1 10 17236 1 1 48 GLY N N -8.205 -10.964 1.922 1.00 . A A . 48 GLY N 1 1 10 17237 1 1 48 GLY O O -7.354 -10.834 5.483 1.00 . A A . 48 GLY O 1 1 10 17238 1 1 49 SER C C -8.483 -6.919 4.624 1.00 . A A . 49 SER C 1 1 10 17239 1 1 49 SER CA C -7.473 -8.036 4.939 1.00 . A A . 49 SER CA 1 1 10 17240 1 1 49 SER CB C -6.021 -7.529 4.939 1.00 . A A . 49 SER CB 1 1 10 17241 1 1 49 SER H H -7.813 -8.908 3.035 1.00 . A A . 49 SER H 1 1 10 17242 1 1 49 SER HA H -7.710 -8.388 5.943 1.00 . A A . 49 SER HA 1 1 10 17243 1 1 49 SER HB2 H -5.418 -8.166 4.292 1.00 . A A . 49 SER HB2 1 1 10 17244 1 1 49 SER HB3 H -5.979 -6.507 4.553 1.00 . A A . 49 SER HB3 1 1 10 17245 1 1 49 SER HG H -5.816 -6.839 6.774 1.00 . A A . 49 SER HG 1 1 10 17246 1 1 49 SER N N -7.618 -9.161 3.998 1.00 . A A . 49 SER N 1 1 10 17247 1 1 49 SER O O -9.476 -7.139 3.925 1.00 . A A . 49 SER O 1 1 10 17248 1 1 49 SER OG O -5.453 -7.575 6.238 1.00 . A A . 49 SER OG 1 1 10 17249 1 1 50 ASP C C -8.316 -3.282 5.308 1.00 . A A . 50 ASP C 1 1 10 17250 1 1 50 ASP CA C -9.141 -4.559 5.052 1.00 . A A . 50 ASP CA 1 1 10 17251 1 1 50 ASP CB C -10.321 -4.679 6.043 1.00 . A A . 50 ASP CB 1 1 10 17252 1 1 50 ASP CG C -11.623 -4.049 5.512 1.00 . A A . 50 ASP CG 1 1 10 17253 1 1 50 ASP H H -7.414 -5.551 5.676 1.00 . A A . 50 ASP H 1 1 10 17254 1 1 50 ASP HA H -9.527 -4.524 4.031 1.00 . A A . 50 ASP HA 1 1 10 17255 1 1 50 ASP HB2 H -10.515 -5.734 6.249 1.00 . A A . 50 ASP HB2 1 1 10 17256 1 1 50 ASP HB3 H -10.049 -4.214 6.993 1.00 . A A . 50 ASP HB3 1 1 10 17257 1 1 50 ASP N N -8.285 -5.730 5.196 1.00 . A A . 50 ASP N 1 1 10 17258 1 1 50 ASP O O -7.180 -3.323 5.787 1.00 . A A . 50 ASP O 1 1 10 17259 1 1 50 ASP OD1 O -11.577 -2.916 4.984 1.00 . A A . 50 ASP OD1 1 1 10 17260 1 1 50 ASP OD2 O -12.696 -4.686 5.637 1.00 . A A . 50 ASP OD2 1 1 10 17261 1 1 51 TRP C C -8.128 -0.682 6.933 1.00 . A A . 51 TRP C 1 1 10 17262 1 1 51 TRP CA C -8.413 -0.798 5.423 1.00 . A A . 51 TRP CA 1 1 10 17263 1 1 51 TRP CB C -9.434 0.248 4.953 1.00 . A A . 51 TRP CB 1 1 10 17264 1 1 51 TRP CD1 C -10.605 1.684 6.686 1.00 . A A . 51 TRP CD1 1 1 10 17265 1 1 51 TRP CD2 C -8.649 2.551 5.997 1.00 . A A . 51 TRP CD2 1 1 10 17266 1 1 51 TRP CE2 C -9.193 3.464 6.943 1.00 . A A . 51 TRP CE2 1 1 10 17267 1 1 51 TRP CE3 C -7.380 2.855 5.464 1.00 . A A . 51 TRP CE3 1 1 10 17268 1 1 51 TRP CG C -9.581 1.447 5.832 1.00 . A A . 51 TRP CG 1 1 10 17269 1 1 51 TRP CH2 C -7.280 4.932 6.739 1.00 . A A . 51 TRP CH2 1 1 10 17270 1 1 51 TRP CZ2 C -8.536 4.648 7.305 1.00 . A A . 51 TRP CZ2 1 1 10 17271 1 1 51 TRP CZ3 C -6.701 4.028 5.833 1.00 . A A . 51 TRP CZ3 1 1 10 17272 1 1 51 TRP H H -9.843 -2.217 4.662 1.00 . A A . 51 TRP H 1 1 10 17273 1 1 51 TRP HA H -7.483 -0.610 4.891 1.00 . A A . 51 TRP HA 1 1 10 17274 1 1 51 TRP HB2 H -9.133 0.592 3.963 1.00 . A A . 51 TRP HB2 1 1 10 17275 1 1 51 TRP HB3 H -10.415 -0.214 4.832 1.00 . A A . 51 TRP HB3 1 1 10 17276 1 1 51 TRP HD1 H -11.459 1.030 6.834 1.00 . A A . 51 TRP HD1 1 1 10 17277 1 1 51 TRP HE1 H -11.016 3.270 8.029 1.00 . A A . 51 TRP HE1 1 1 10 17278 1 1 51 TRP HE3 H -6.929 2.161 4.771 1.00 . A A . 51 TRP HE3 1 1 10 17279 1 1 51 TRP HH2 H -6.742 5.826 7.012 1.00 . A A . 51 TRP HH2 1 1 10 17280 1 1 51 TRP HZ2 H -8.981 5.311 8.029 1.00 . A A . 51 TRP HZ2 1 1 10 17281 1 1 51 TRP HZ3 H -5.720 4.225 5.425 1.00 . A A . 51 TRP HZ3 1 1 10 17282 1 1 51 TRP N N -8.911 -2.127 5.054 1.00 . A A . 51 TRP N 1 1 10 17283 1 1 51 TRP NE1 N -10.379 2.879 7.344 1.00 . A A . 51 TRP NE1 1 1 10 17284 1 1 51 TRP O O -7.152 -0.053 7.349 1.00 . A A . 51 TRP O 1 1 10 17285 1 1 52 LEU C C -7.469 -1.941 9.676 1.00 . A A . 52 LEU C 1 1 10 17286 1 1 52 LEU CA C -8.822 -1.345 9.225 1.00 . A A . 52 LEU CA 1 1 10 17287 1 1 52 LEU CB C -10.034 -2.102 9.815 1.00 . A A . 52 LEU CB 1 1 10 17288 1 1 52 LEU CD1 C -9.744 -1.316 12.238 1.00 . A A . 52 LEU CD1 1 1 10 17289 1 1 52 LEU CD2 C -11.344 -0.118 10.748 1.00 . A A . 52 LEU CD2 1 1 10 17290 1 1 52 LEU CG C -10.698 -1.473 11.055 1.00 . A A . 52 LEU CG 1 1 10 17291 1 1 52 LEU H H -9.743 -1.791 7.342 1.00 . A A . 52 LEU H 1 1 10 17292 1 1 52 LEU HA H -8.846 -0.314 9.575 1.00 . A A . 52 LEU HA 1 1 10 17293 1 1 52 LEU HB2 H -10.814 -2.192 9.056 1.00 . A A . 52 LEU HB2 1 1 10 17294 1 1 52 LEU HB3 H -9.729 -3.119 10.062 1.00 . A A . 52 LEU HB3 1 1 10 17295 1 1 52 LEU HD11 H -8.982 -0.568 12.018 1.00 . A A . 52 LEU HD11 1 1 10 17296 1 1 52 LEU HD12 H -9.264 -2.271 12.452 1.00 . A A . 52 LEU HD12 1 1 10 17297 1 1 52 LEU HD13 H -10.305 -0.999 13.118 1.00 . A A . 52 LEU HD13 1 1 10 17298 1 1 52 LEU HD21 H -12.031 -0.222 9.907 1.00 . A A . 52 LEU HD21 1 1 10 17299 1 1 52 LEU HD22 H -10.589 0.628 10.507 1.00 . A A . 52 LEU HD22 1 1 10 17300 1 1 52 LEU HD23 H -11.907 0.220 11.618 1.00 . A A . 52 LEU HD23 1 1 10 17301 1 1 52 LEU HG H -11.499 -2.145 11.362 1.00 . A A . 52 LEU HG 1 1 10 17302 1 1 52 LEU N N -8.957 -1.320 7.767 1.00 . A A . 52 LEU N 1 1 10 17303 1 1 52 LEU O O -6.849 -1.442 10.616 1.00 . A A . 52 LEU O 1 1 10 17304 1 1 53 THR C C -4.530 -2.922 8.384 1.00 . A A . 53 THR C 1 1 10 17305 1 1 53 THR CA C -5.654 -3.579 9.196 1.00 . A A . 53 THR CA 1 1 10 17306 1 1 53 THR CB C -5.676 -5.098 8.942 1.00 . A A . 53 THR CB 1 1 10 17307 1 1 53 THR CG2 C -6.324 -5.837 10.113 1.00 . A A . 53 THR CG2 1 1 10 17308 1 1 53 THR H H -7.513 -3.301 8.181 1.00 . A A . 53 THR H 1 1 10 17309 1 1 53 THR HA H -5.377 -3.440 10.241 1.00 . A A . 53 THR HA 1 1 10 17310 1 1 53 THR HB H -4.654 -5.456 8.830 1.00 . A A . 53 THR HB 1 1 10 17311 1 1 53 THR HG1 H -7.342 -5.547 8.067 1.00 . A A . 53 THR HG1 1 1 10 17312 1 1 53 THR HG21 H -6.326 -6.908 9.912 1.00 . A A . 53 THR HG21 1 1 10 17313 1 1 53 THR HG22 H -7.350 -5.494 10.261 1.00 . A A . 53 THR HG22 1 1 10 17314 1 1 53 THR HG23 H -5.754 -5.653 11.024 1.00 . A A . 53 THR HG23 1 1 10 17315 1 1 53 THR N N -6.977 -2.968 8.971 1.00 . A A . 53 THR N 1 1 10 17316 1 1 53 THR O O -3.402 -2.867 8.869 1.00 . A A . 53 THR O 1 1 10 17317 1 1 53 THR OG1 O -6.417 -5.444 7.788 1.00 . A A . 53 THR OG1 1 1 10 17318 1 1 54 PHE C C -3.132 -0.472 7.158 1.00 . A A . 54 PHE C 1 1 10 17319 1 1 54 PHE CA C -3.871 -1.567 6.381 1.00 . A A . 54 PHE CA 1 1 10 17320 1 1 54 PHE CB C -4.639 -0.966 5.193 1.00 . A A . 54 PHE CB 1 1 10 17321 1 1 54 PHE CD1 C -3.054 -0.471 3.288 1.00 . A A . 54 PHE CD1 1 1 10 17322 1 1 54 PHE CD2 C -3.952 1.392 4.573 1.00 . A A . 54 PHE CD2 1 1 10 17323 1 1 54 PHE CE1 C -2.317 0.433 2.508 1.00 . A A . 54 PHE CE1 1 1 10 17324 1 1 54 PHE CE2 C -3.228 2.296 3.777 1.00 . A A . 54 PHE CE2 1 1 10 17325 1 1 54 PHE CG C -3.860 0.007 4.334 1.00 . A A . 54 PHE CG 1 1 10 17326 1 1 54 PHE CZ C -2.397 1.813 2.755 1.00 . A A . 54 PHE CZ 1 1 10 17327 1 1 54 PHE H H -5.759 -2.457 6.867 1.00 . A A . 54 PHE H 1 1 10 17328 1 1 54 PHE HA H -3.104 -2.240 6.002 1.00 . A A . 54 PHE HA 1 1 10 17329 1 1 54 PHE HB2 H -5.010 -1.774 4.564 1.00 . A A . 54 PHE HB2 1 1 10 17330 1 1 54 PHE HB3 H -5.494 -0.426 5.579 1.00 . A A . 54 PHE HB3 1 1 10 17331 1 1 54 PHE HD1 H -3.007 -1.532 3.088 1.00 . A A . 54 PHE HD1 1 1 10 17332 1 1 54 PHE HD2 H -4.584 1.763 5.367 1.00 . A A . 54 PHE HD2 1 1 10 17333 1 1 54 PHE HE1 H -1.684 0.067 1.722 1.00 . A A . 54 PHE HE1 1 1 10 17334 1 1 54 PHE HE2 H -3.295 3.363 3.956 1.00 . A A . 54 PHE HE2 1 1 10 17335 1 1 54 PHE HZ H -1.816 2.506 2.163 1.00 . A A . 54 PHE HZ 1 1 10 17336 1 1 54 PHE N N -4.817 -2.331 7.217 1.00 . A A . 54 PHE N 1 1 10 17337 1 1 54 PHE O O -1.909 -0.348 7.047 1.00 . A A . 54 PHE O 1 1 10 17338 1 1 55 GLN C C -2.279 0.628 9.832 1.00 . A A . 55 GLN C 1 1 10 17339 1 1 55 GLN CA C -3.315 1.272 8.904 1.00 . A A . 55 GLN CA 1 1 10 17340 1 1 55 GLN CB C -4.448 1.906 9.721 1.00 . A A . 55 GLN CB 1 1 10 17341 1 1 55 GLN CD C -6.722 2.919 9.532 1.00 . A A . 55 GLN CD 1 1 10 17342 1 1 55 GLN CG C -5.364 2.783 8.864 1.00 . A A . 55 GLN CG 1 1 10 17343 1 1 55 GLN H H -4.866 0.106 7.977 1.00 . A A . 55 GLN H 1 1 10 17344 1 1 55 GLN HA H -2.816 2.049 8.325 1.00 . A A . 55 GLN HA 1 1 10 17345 1 1 55 GLN HB2 H -5.036 1.110 10.181 1.00 . A A . 55 GLN HB2 1 1 10 17346 1 1 55 GLN HB3 H -4.026 2.520 10.518 1.00 . A A . 55 GLN HB3 1 1 10 17347 1 1 55 GLN HE21 H -7.447 1.346 8.496 1.00 . A A . 55 GLN HE21 1 1 10 17348 1 1 55 GLN HE22 H -8.558 2.177 9.571 1.00 . A A . 55 GLN HE22 1 1 10 17349 1 1 55 GLN HG2 H -4.913 3.765 8.729 1.00 . A A . 55 GLN HG2 1 1 10 17350 1 1 55 GLN HG3 H -5.508 2.332 7.883 1.00 . A A . 55 GLN HG3 1 1 10 17351 1 1 55 GLN N N -3.867 0.279 7.982 1.00 . A A . 55 GLN N 1 1 10 17352 1 1 55 GLN NE2 N -7.636 2.033 9.220 1.00 . A A . 55 GLN NE2 1 1 10 17353 1 1 55 GLN O O -1.094 0.953 9.771 1.00 . A A . 55 GLN O 1 1 10 17354 1 1 55 GLN OE1 O -6.970 3.785 10.361 1.00 . A A . 55 GLN OE1 1 1 10 17355 1 1 56 LYS C C -0.648 -1.764 11.010 1.00 . A A . 56 LYS C 1 1 10 17356 1 1 56 LYS CA C -1.833 -1.009 11.637 1.00 . A A . 56 LYS CA 1 1 10 17357 1 1 56 LYS CB C -2.659 -1.937 12.550 1.00 . A A . 56 LYS CB 1 1 10 17358 1 1 56 LYS CD C -3.299 -0.026 14.136 1.00 . A A . 56 LYS CD 1 1 10 17359 1 1 56 LYS CE C -4.412 0.517 15.038 1.00 . A A . 56 LYS CE 1 1 10 17360 1 1 56 LYS CG C -3.791 -1.234 13.323 1.00 . A A . 56 LYS CG 1 1 10 17361 1 1 56 LYS H H -3.703 -0.544 10.609 1.00 . A A . 56 LYS H 1 1 10 17362 1 1 56 LYS HA H -1.365 -0.246 12.260 1.00 . A A . 56 LYS HA 1 1 10 17363 1 1 56 LYS HB2 H -3.089 -2.741 11.951 1.00 . A A . 56 LYS HB2 1 1 10 17364 1 1 56 LYS HB3 H -1.986 -2.395 13.279 1.00 . A A . 56 LYS HB3 1 1 10 17365 1 1 56 LYS HD2 H -2.449 -0.328 14.750 1.00 . A A . 56 LYS HD2 1 1 10 17366 1 1 56 LYS HD3 H -2.984 0.761 13.448 1.00 . A A . 56 LYS HD3 1 1 10 17367 1 1 56 LYS HE2 H -5.267 0.794 14.416 1.00 . A A . 56 LYS HE2 1 1 10 17368 1 1 56 LYS HE3 H -4.735 -0.279 15.717 1.00 . A A . 56 LYS HE3 1 1 10 17369 1 1 56 LYS HG2 H -4.563 -0.906 12.626 1.00 . A A . 56 LYS HG2 1 1 10 17370 1 1 56 LYS HG3 H -4.238 -1.961 14.003 1.00 . A A . 56 LYS HG3 1 1 10 17371 1 1 56 LYS HZ1 H -4.690 2.045 16.419 1.00 . A A . 56 LYS HZ1 1 1 10 17372 1 1 56 LYS HZ2 H -3.661 2.450 15.219 1.00 . A A . 56 LYS HZ2 1 1 10 17373 1 1 56 LYS HZ3 H -3.170 1.455 16.420 1.00 . A A . 56 LYS HZ3 1 1 10 17374 1 1 56 LYS N N -2.711 -0.329 10.662 1.00 . A A . 56 LYS N 1 1 10 17375 1 1 56 LYS NZ N -3.951 1.694 15.824 1.00 . A A . 56 LYS NZ 1 1 10 17376 1 1 56 LYS O O 0.344 -2.007 11.699 1.00 . A A . 56 LYS O 1 1 10 17377 1 1 57 LYS C C 1.586 -1.893 8.714 1.00 . A A . 57 LYS C 1 1 10 17378 1 1 57 LYS CA C 0.354 -2.780 8.961 1.00 . A A . 57 LYS CA 1 1 10 17379 1 1 57 LYS CB C -0.247 -3.395 7.678 1.00 . A A . 57 LYS CB 1 1 10 17380 1 1 57 LYS CD C 1.601 -4.057 5.997 1.00 . A A . 57 LYS CD 1 1 10 17381 1 1 57 LYS CE C 2.682 -5.128 5.794 1.00 . A A . 57 LYS CE 1 1 10 17382 1 1 57 LYS CG C 0.611 -4.523 7.075 1.00 . A A . 57 LYS CG 1 1 10 17383 1 1 57 LYS H H -1.603 -1.918 9.264 1.00 . A A . 57 LYS H 1 1 10 17384 1 1 57 LYS HA H 0.705 -3.605 9.584 1.00 . A A . 57 LYS HA 1 1 10 17385 1 1 57 LYS HB2 H -1.204 -3.844 7.944 1.00 . A A . 57 LYS HB2 1 1 10 17386 1 1 57 LYS HB3 H -0.452 -2.627 6.934 1.00 . A A . 57 LYS HB3 1 1 10 17387 1 1 57 LYS HD2 H 1.056 -3.882 5.067 1.00 . A A . 57 LYS HD2 1 1 10 17388 1 1 57 LYS HD3 H 2.077 -3.130 6.304 1.00 . A A . 57 LYS HD3 1 1 10 17389 1 1 57 LYS HE2 H 3.302 -5.163 6.695 1.00 . A A . 57 LYS HE2 1 1 10 17390 1 1 57 LYS HE3 H 2.202 -6.104 5.682 1.00 . A A . 57 LYS HE3 1 1 10 17391 1 1 57 LYS HG2 H 1.149 -5.030 7.878 1.00 . A A . 57 LYS HG2 1 1 10 17392 1 1 57 LYS HG3 H -0.055 -5.256 6.617 1.00 . A A . 57 LYS HG3 1 1 10 17393 1 1 57 LYS HZ1 H 3.879 -3.903 4.598 1.00 . A A . 57 LYS HZ1 1 1 10 17394 1 1 57 LYS HZ2 H 3.011 -5.027 3.746 1.00 . A A . 57 LYS HZ2 1 1 10 17395 1 1 57 LYS HZ3 H 4.324 -5.477 4.578 1.00 . A A . 57 LYS HZ3 1 1 10 17396 1 1 57 LYS N N -0.713 -2.099 9.715 1.00 . A A . 57 LYS N 1 1 10 17397 1 1 57 LYS NZ N 3.529 -4.851 4.605 1.00 . A A . 57 LYS NZ 1 1 10 17398 1 1 57 LYS O O 2.704 -2.367 8.916 1.00 . A A . 57 LYS O 1 1 10 17399 1 1 58 HIS C C 2.277 1.776 8.058 1.00 . A A . 58 HIS C 1 1 10 17400 1 1 58 HIS CA C 2.557 0.260 7.926 1.00 . A A . 58 HIS CA 1 1 10 17401 1 1 58 HIS CB C 3.065 -0.100 6.518 1.00 . A A . 58 HIS CB 1 1 10 17402 1 1 58 HIS CD2 C 0.877 -0.097 5.170 1.00 . A A . 58 HIS CD2 1 1 10 17403 1 1 58 HIS CE1 C 1.254 1.688 3.917 1.00 . A A . 58 HIS CE1 1 1 10 17404 1 1 58 HIS CG C 2.138 0.370 5.429 1.00 . A A . 58 HIS CG 1 1 10 17405 1 1 58 HIS H H 0.479 -0.328 8.055 1.00 . A A . 58 HIS H 1 1 10 17406 1 1 58 HIS HA H 3.369 0.058 8.627 1.00 . A A . 58 HIS HA 1 1 10 17407 1 1 58 HIS HB2 H 4.041 0.370 6.377 1.00 . A A . 58 HIS HB2 1 1 10 17408 1 1 58 HIS HB3 H 3.224 -1.172 6.429 1.00 . A A . 58 HIS HB3 1 1 10 17409 1 1 58 HIS HD1 H 3.217 2.048 4.691 1.00 . A A . 58 HIS HD1 1 1 10 17410 1 1 58 HIS HD2 H 0.358 -0.916 5.653 1.00 . A A . 58 HIS HD2 1 1 10 17411 1 1 58 HIS HE1 H 1.095 2.512 3.239 1.00 . A A . 58 HIS HE1 1 1 10 17412 1 1 58 HIS HE2 H -0.621 0.703 3.874 1.00 . A A . 58 HIS HE2 1 1 10 17413 1 1 58 HIS N N 1.423 -0.635 8.265 1.00 . A A . 58 HIS N 1 1 10 17414 1 1 58 HIS ND1 N 2.370 1.477 4.641 1.00 . A A . 58 HIS ND1 1 1 10 17415 1 1 58 HIS NE2 N 0.335 0.747 4.222 1.00 . A A . 58 HIS NE2 1 1 10 17416 1 1 58 HIS O O 2.932 2.595 7.415 1.00 . A A . 58 HIS O 1 1 10 17417 1 1 59 ILE C C 0.902 3.857 10.620 1.00 . A A . 59 ILE C 1 1 10 17418 1 1 59 ILE CA C 0.939 3.597 9.112 1.00 . A A . 59 ILE CA 1 1 10 17419 1 1 59 ILE CB C -0.403 3.962 8.421 1.00 . A A . 59 ILE CB 1 1 10 17420 1 1 59 ILE CD1 C -1.433 4.160 6.024 1.00 . A A . 59 ILE CD1 1 1 10 17421 1 1 59 ILE CG1 C -0.364 3.541 6.931 1.00 . A A . 59 ILE CG1 1 1 10 17422 1 1 59 ILE CG2 C -0.735 5.461 8.569 1.00 . A A . 59 ILE CG2 1 1 10 17423 1 1 59 ILE H H 0.843 1.471 9.410 1.00 . A A . 59 ILE H 1 1 10 17424 1 1 59 ILE HA H 1.709 4.245 8.694 1.00 . A A . 59 ILE HA 1 1 10 17425 1 1 59 ILE HB H -1.203 3.414 8.911 1.00 . A A . 59 ILE HB 1 1 10 17426 1 1 59 ILE HD11 H -1.314 3.753 5.023 1.00 . A A . 59 ILE HD11 1 1 10 17427 1 1 59 ILE HD12 H -2.430 3.930 6.403 1.00 . A A . 59 ILE HD12 1 1 10 17428 1 1 59 ILE HD13 H -1.300 5.242 5.962 1.00 . A A . 59 ILE HD13 1 1 10 17429 1 1 59 ILE HG12 H 0.609 3.797 6.513 1.00 . A A . 59 ILE HG12 1 1 10 17430 1 1 59 ILE HG13 H -0.470 2.456 6.872 1.00 . A A . 59 ILE HG13 1 1 10 17431 1 1 59 ILE HG21 H 0.001 6.063 8.037 1.00 . A A . 59 ILE HG21 1 1 10 17432 1 1 59 ILE HG22 H -1.725 5.673 8.166 1.00 . A A . 59 ILE HG22 1 1 10 17433 1 1 59 ILE HG23 H -0.769 5.761 9.613 1.00 . A A . 59 ILE HG23 1 1 10 17434 1 1 59 ILE N N 1.310 2.185 8.868 1.00 . A A . 59 ILE N 1 1 10 17435 1 1 59 ILE O O 0.580 2.965 11.411 1.00 . A A . 59 ILE O 1 1 10 17436 1 1 60 THR C C 0.845 6.962 12.655 1.00 . A A . 60 THR C 1 1 10 17437 1 1 60 THR CA C 1.189 5.483 12.450 1.00 . A A . 60 THR CA 1 1 10 17438 1 1 60 THR CB C 2.509 5.111 13.149 1.00 . A A . 60 THR CB 1 1 10 17439 1 1 60 THR CG2 C 3.743 5.822 12.587 1.00 . A A . 60 THR CG2 1 1 10 17440 1 1 60 THR H H 1.493 5.758 10.316 1.00 . A A . 60 THR H 1 1 10 17441 1 1 60 THR HA H 0.401 4.912 12.942 1.00 . A A . 60 THR HA 1 1 10 17442 1 1 60 THR HB H 2.663 4.035 13.051 1.00 . A A . 60 THR HB 1 1 10 17443 1 1 60 THR HG1 H 3.274 5.248 14.928 1.00 . A A . 60 THR HG1 1 1 10 17444 1 1 60 THR HG21 H 4.632 5.463 13.105 1.00 . A A . 60 THR HG21 1 1 10 17445 1 1 60 THR HG22 H 3.659 6.901 12.720 1.00 . A A . 60 THR HG22 1 1 10 17446 1 1 60 THR HG23 H 3.852 5.597 11.527 1.00 . A A . 60 THR HG23 1 1 10 17447 1 1 60 THR N N 1.240 5.078 11.034 1.00 . A A . 60 THR N 1 1 10 17448 1 1 60 THR O O 1.102 7.804 11.796 1.00 . A A . 60 THR O 1 1 10 17449 1 1 60 THR OG1 O 2.405 5.414 14.521 1.00 . A A . 60 THR OG1 1 1 10 17450 1 1 61 ASN C C 1.340 9.141 15.170 1.00 . A A . 61 ASN C 1 1 10 17451 1 1 61 ASN CA C 0.117 8.643 14.356 1.00 . A A . 61 ASN CA 1 1 10 17452 1 1 61 ASN CB C -1.170 8.646 15.202 1.00 . A A . 61 ASN CB 1 1 10 17453 1 1 61 ASN CG C -2.427 8.540 14.352 1.00 . A A . 61 ASN CG 1 1 10 17454 1 1 61 ASN H H 0.151 6.534 14.487 1.00 . A A . 61 ASN H 1 1 10 17455 1 1 61 ASN HA H -0.013 9.342 13.526 1.00 . A A . 61 ASN HA 1 1 10 17456 1 1 61 ASN HB2 H -1.137 7.841 15.937 1.00 . A A . 61 ASN HB2 1 1 10 17457 1 1 61 ASN HB3 H -1.231 9.583 15.746 1.00 . A A . 61 ASN HB3 1 1 10 17458 1 1 61 ASN HD21 H -2.977 6.763 15.168 1.00 . A A . 61 ASN HD21 1 1 10 17459 1 1 61 ASN HD22 H -4.032 7.447 13.939 1.00 . A A . 61 ASN HD22 1 1 10 17460 1 1 61 ASN N N 0.298 7.288 13.831 1.00 . A A . 61 ASN N 1 1 10 17461 1 1 61 ASN ND2 N -3.197 7.485 14.501 1.00 . A A . 61 ASN ND2 1 1 10 17462 1 1 61 ASN O O 1.307 10.242 15.721 1.00 . A A . 61 ASN O 1 1 10 17463 1 1 61 ASN OD1 O -2.747 9.414 13.560 1.00 . A A . 61 ASN OD1 1 1 10 17464 1 1 62 THR C C 4.823 7.767 15.436 1.00 . A A . 62 THR C 1 1 10 17465 1 1 62 THR CA C 3.690 8.684 15.922 1.00 . A A . 62 THR CA 1 1 10 17466 1 1 62 THR CB C 3.558 8.656 17.462 1.00 . A A . 62 THR CB 1 1 10 17467 1 1 62 THR CG2 C 3.058 7.344 18.082 1.00 . A A . 62 THR CG2 1 1 10 17468 1 1 62 THR H H 2.341 7.432 14.836 1.00 . A A . 62 THR H 1 1 10 17469 1 1 62 THR HA H 3.953 9.705 15.647 1.00 . A A . 62 THR HA 1 1 10 17470 1 1 62 THR HB H 2.850 9.435 17.745 1.00 . A A . 62 THR HB 1 1 10 17471 1 1 62 THR HG1 H 4.669 9.024 19.012 1.00 . A A . 62 THR HG1 1 1 10 17472 1 1 62 THR HG21 H 2.876 7.492 19.146 1.00 . A A . 62 THR HG21 1 1 10 17473 1 1 62 THR HG22 H 3.796 6.553 17.963 1.00 . A A . 62 THR HG22 1 1 10 17474 1 1 62 THR HG23 H 2.123 7.039 17.611 1.00 . A A . 62 THR HG23 1 1 10 17475 1 1 62 THR N N 2.412 8.345 15.270 1.00 . A A . 62 THR N 1 1 10 17476 1 1 62 THR O O 4.788 6.551 15.651 1.00 . A A . 62 THR O 1 1 10 17477 1 1 62 THR OG1 O 4.802 8.973 18.048 1.00 . A A . 62 THR OG1 1 1 10 17478 1 1 63 ARG C C 7.845 7.176 15.612 1.00 . A A . 63 ARG C 1 1 10 17479 1 1 63 ARG CA C 7.036 7.545 14.360 1.00 . A A . 63 ARG CA 1 1 10 17480 1 1 63 ARG CB C 7.903 8.297 13.331 1.00 . A A . 63 ARG CB 1 1 10 17481 1 1 63 ARG CD C 10.037 8.053 11.917 1.00 . A A . 63 ARG CD 1 1 10 17482 1 1 63 ARG CG C 9.020 7.367 12.830 1.00 . A A . 63 ARG CG 1 1 10 17483 1 1 63 ARG CZ C 11.242 9.996 13.010 1.00 . A A . 63 ARG CZ 1 1 10 17484 1 1 63 ARG H H 5.808 9.303 14.547 1.00 . A A . 63 ARG H 1 1 10 17485 1 1 63 ARG HA H 6.710 6.615 13.891 1.00 . A A . 63 ARG HA 1 1 10 17486 1 1 63 ARG HB2 H 7.299 8.583 12.468 1.00 . A A . 63 ARG HB2 1 1 10 17487 1 1 63 ARG HB3 H 8.327 9.192 13.788 1.00 . A A . 63 ARG HB3 1 1 10 17488 1 1 63 ARG HD2 H 10.495 7.266 11.316 1.00 . A A . 63 ARG HD2 1 1 10 17489 1 1 63 ARG HD3 H 9.525 8.737 11.239 1.00 . A A . 63 ARG HD3 1 1 10 17490 1 1 63 ARG HE H 11.873 8.133 12.982 1.00 . A A . 63 ARG HE 1 1 10 17491 1 1 63 ARG HG2 H 9.556 6.919 13.669 1.00 . A A . 63 ARG HG2 1 1 10 17492 1 1 63 ARG HG3 H 8.547 6.567 12.260 1.00 . A A . 63 ARG HG3 1 1 10 17493 1 1 63 ARG HH11 H 9.498 10.603 12.261 1.00 . A A . 63 ARG HH11 1 1 10 17494 1 1 63 ARG HH12 H 10.455 11.846 13.019 1.00 . A A . 63 ARG HH12 1 1 10 17495 1 1 63 ARG HH21 H 13.038 9.750 13.877 1.00 . A A . 63 ARG HH21 1 1 10 17496 1 1 63 ARG HH22 H 12.411 11.368 13.896 1.00 . A A . 63 ARG HH22 1 1 10 17497 1 1 63 ARG N N 5.831 8.310 14.732 1.00 . A A . 63 ARG N 1 1 10 17498 1 1 63 ARG NE N 11.115 8.723 12.677 1.00 . A A . 63 ARG NE 1 1 10 17499 1 1 63 ARG NH1 N 10.337 10.890 12.729 1.00 . A A . 63 ARG NH1 1 1 10 17500 1 1 63 ARG NH2 N 12.306 10.400 13.642 1.00 . A A . 63 ARG NH2 1 1 10 17501 1 1 63 ARG O O 8.575 8.003 16.158 1.00 . A A . 63 ARG O 1 1 10 17502 1 1 64 ASP C C 9.497 4.284 16.803 1.00 . A A . 64 ASP C 1 1 10 17503 1 1 64 ASP CA C 8.446 5.349 17.187 1.00 . A A . 64 ASP CA 1 1 10 17504 1 1 64 ASP CB C 7.392 4.824 18.178 1.00 . A A . 64 ASP CB 1 1 10 17505 1 1 64 ASP CG C 7.969 4.478 19.563 1.00 . A A . 64 ASP CG 1 1 10 17506 1 1 64 ASP H H 7.014 5.367 15.592 1.00 . A A . 64 ASP H 1 1 10 17507 1 1 64 ASP HA H 9.003 6.146 17.673 1.00 . A A . 64 ASP HA 1 1 10 17508 1 1 64 ASP HB2 H 6.623 5.588 18.314 1.00 . A A . 64 ASP HB2 1 1 10 17509 1 1 64 ASP HB3 H 6.908 3.945 17.744 1.00 . A A . 64 ASP HB3 1 1 10 17510 1 1 64 ASP N N 7.739 5.917 16.030 1.00 . A A . 64 ASP N 1 1 10 17511 1 1 64 ASP O O 10.143 3.688 17.666 1.00 . A A . 64 ASP O 1 1 10 17512 1 1 64 ASP OD1 O 8.589 5.365 20.203 1.00 . A A . 64 ASP OD1 1 1 10 17513 1 1 64 ASP OD2 O 7.756 3.341 20.045 1.00 . A A . 64 ASP OD2 1 1 10 17514 1 1 65 VAL C C 12.113 3.623 15.042 1.00 . A A . 65 VAL C 1 1 10 17515 1 1 65 VAL CA C 10.671 3.087 14.967 1.00 . A A . 65 VAL CA 1 1 10 17516 1 1 65 VAL CB C 10.282 2.663 13.533 1.00 . A A . 65 VAL CB 1 1 10 17517 1 1 65 VAL CG1 C 10.205 3.824 12.535 1.00 . A A . 65 VAL CG1 1 1 10 17518 1 1 65 VAL CG2 C 11.244 1.611 12.980 1.00 . A A . 65 VAL CG2 1 1 10 17519 1 1 65 VAL H H 9.185 4.632 14.851 1.00 . A A . 65 VAL H 1 1 10 17520 1 1 65 VAL HA H 10.623 2.191 15.585 1.00 . A A . 65 VAL HA 1 1 10 17521 1 1 65 VAL HB H 9.294 2.203 13.583 1.00 . A A . 65 VAL HB 1 1 10 17522 1 1 65 VAL HG11 H 9.404 4.501 12.824 1.00 . A A . 65 VAL HG11 1 1 10 17523 1 1 65 VAL HG12 H 11.150 4.365 12.493 1.00 . A A . 65 VAL HG12 1 1 10 17524 1 1 65 VAL HG13 H 9.982 3.438 11.543 1.00 . A A . 65 VAL HG13 1 1 10 17525 1 1 65 VAL HG21 H 12.183 2.082 12.696 1.00 . A A . 65 VAL HG21 1 1 10 17526 1 1 65 VAL HG22 H 11.413 0.836 13.723 1.00 . A A . 65 VAL HG22 1 1 10 17527 1 1 65 VAL HG23 H 10.812 1.146 12.099 1.00 . A A . 65 VAL HG23 1 1 10 17528 1 1 65 VAL N N 9.689 4.044 15.499 1.00 . A A . 65 VAL N 1 1 10 17529 1 1 65 VAL O O 12.370 4.809 14.829 1.00 . A A . 65 VAL O 1 1 10 17530 1 1 66 ASP C C 15.280 1.889 14.416 1.00 . A A . 66 ASP C 1 1 10 17531 1 1 66 ASP CA C 14.522 2.951 15.257 1.00 . A A . 66 ASP CA 1 1 10 17532 1 1 66 ASP CB C 15.026 3.020 16.710 1.00 . A A . 66 ASP CB 1 1 10 17533 1 1 66 ASP CG C 16.449 3.594 16.843 1.00 . A A . 66 ASP CG 1 1 10 17534 1 1 66 ASP H H 12.740 1.804 15.574 1.00 . A A . 66 ASP H 1 1 10 17535 1 1 66 ASP HA H 14.713 3.917 14.788 1.00 . A A . 66 ASP HA 1 1 10 17536 1 1 66 ASP HB2 H 14.352 3.651 17.291 1.00 . A A . 66 ASP HB2 1 1 10 17537 1 1 66 ASP HB3 H 14.984 2.016 17.135 1.00 . A A . 66 ASP HB3 1 1 10 17538 1 1 66 ASP N N 13.064 2.716 15.292 1.00 . A A . 66 ASP N 1 1 10 17539 1 1 66 ASP O O 16.510 1.849 14.406 1.00 . A A . 66 ASP O 1 1 10 17540 1 1 66 ASP OD1 O 16.722 4.690 16.302 1.00 . A A . 66 ASP OD1 1 1 10 17541 1 1 66 ASP OD2 O 17.282 2.976 17.554 1.00 . A A . 66 ASP OD2 1 1 10 17542 1 1 67 CYS C C 16.036 -1.004 13.614 1.00 . A A . 67 CYS C 1 1 10 17543 1 1 67 CYS CA C 15.008 -0.107 12.888 1.00 . A A . 67 CYS CA 1 1 10 17544 1 1 67 CYS CB C 15.441 0.401 11.503 1.00 . A A . 67 CYS CB 1 1 10 17545 1 1 67 CYS H H 13.550 1.207 13.703 1.00 . A A . 67 CYS H 1 1 10 17546 1 1 67 CYS HA H 14.142 -0.747 12.709 1.00 . A A . 67 CYS HA 1 1 10 17547 1 1 67 CYS HB2 H 16.387 0.936 11.601 1.00 . A A . 67 CYS HB2 1 1 10 17548 1 1 67 CYS HB3 H 15.599 -0.458 10.852 1.00 . A A . 67 CYS HB3 1 1 10 17549 1 1 67 CYS N N 14.540 1.022 13.709 1.00 . A A . 67 CYS N 1 1 10 17550 1 1 67 CYS O O 17.118 -1.305 13.109 1.00 . A A . 67 CYS O 1 1 10 17551 1 1 67 CYS SG S 14.229 1.507 10.722 1.00 . A A . 67 CYS SG 1 1 10 17552 1 1 68 ASP C C 15.591 -2.777 16.961 1.00 . A A . 68 ASP C 1 1 10 17553 1 1 68 ASP CA C 16.425 -2.294 15.745 1.00 . A A . 68 ASP CA 1 1 10 17554 1 1 68 ASP CB C 17.718 -1.584 16.218 1.00 . A A . 68 ASP CB 1 1 10 17555 1 1 68 ASP CG C 19.007 -2.215 15.654 1.00 . A A . 68 ASP CG 1 1 10 17556 1 1 68 ASP H H 14.727 -1.183 15.082 1.00 . A A . 68 ASP H 1 1 10 17557 1 1 68 ASP HA H 16.695 -3.186 15.183 1.00 . A A . 68 ASP HA 1 1 10 17558 1 1 68 ASP HB2 H 17.683 -0.527 15.943 1.00 . A A . 68 ASP HB2 1 1 10 17559 1 1 68 ASP HB3 H 17.772 -1.615 17.307 1.00 . A A . 68 ASP HB3 1 1 10 17560 1 1 68 ASP N N 15.669 -1.419 14.834 1.00 . A A . 68 ASP N 1 1 10 17561 1 1 68 ASP O O 15.945 -3.774 17.589 1.00 . A A . 68 ASP O 1 1 10 17562 1 1 68 ASP OD1 O 19.066 -3.455 15.491 1.00 . A A . 68 ASP OD1 1 1 10 17563 1 1 68 ASP OD2 O 20.008 -1.488 15.449 1.00 . A A . 68 ASP OD2 1 1 10 17564 1 1 69 ASN C C 12.181 -3.044 17.905 1.00 . A A . 69 ASN C 1 1 10 17565 1 1 69 ASN CA C 13.538 -2.475 18.378 1.00 . A A . 69 ASN CA 1 1 10 17566 1 1 69 ASN CB C 13.340 -1.239 19.274 1.00 . A A . 69 ASN CB 1 1 10 17567 1 1 69 ASN CG C 14.651 -0.745 19.856 1.00 . A A . 69 ASN CG 1 1 10 17568 1 1 69 ASN H H 14.277 -1.257 16.808 1.00 . A A . 69 ASN H 1 1 10 17569 1 1 69 ASN HA H 14.001 -3.243 18.998 1.00 . A A . 69 ASN HA 1 1 10 17570 1 1 69 ASN HB2 H 12.857 -0.440 18.711 1.00 . A A . 69 ASN HB2 1 1 10 17571 1 1 69 ASN HB3 H 12.684 -1.501 20.106 1.00 . A A . 69 ASN HB3 1 1 10 17572 1 1 69 ASN HD21 H 14.818 0.678 18.440 1.00 . A A . 69 ASN HD21 1 1 10 17573 1 1 69 ASN HD22 H 16.148 0.547 19.567 1.00 . A A . 69 ASN HD22 1 1 10 17574 1 1 69 ASN N N 14.456 -2.130 17.274 1.00 . A A . 69 ASN N 1 1 10 17575 1 1 69 ASN ND2 N 15.248 0.246 19.236 1.00 . A A . 69 ASN ND2 1 1 10 17576 1 1 69 ASN O O 11.363 -3.471 18.720 1.00 . A A . 69 ASN O 1 1 10 17577 1 1 69 ASN OD1 O 15.161 -1.255 20.843 1.00 . A A . 69 ASN OD1 1 1 10 17578 1 1 70 ILE C C 10.474 -5.133 16.216 1.00 . A A . 70 ILE C 1 1 10 17579 1 1 70 ILE CA C 10.714 -3.639 15.957 1.00 . A A . 70 ILE CA 1 1 10 17580 1 1 70 ILE CB C 10.699 -3.322 14.449 1.00 . A A . 70 ILE CB 1 1 10 17581 1 1 70 ILE CD1 C 12.059 -3.533 12.272 1.00 . A A . 70 ILE CD1 1 1 10 17582 1 1 70 ILE CG1 C 11.842 -4.045 13.696 1.00 . A A . 70 ILE CG1 1 1 10 17583 1 1 70 ILE CG2 C 10.741 -1.792 14.285 1.00 . A A . 70 ILE CG2 1 1 10 17584 1 1 70 ILE H H 12.662 -2.765 15.965 1.00 . A A . 70 ILE H 1 1 10 17585 1 1 70 ILE HA H 9.866 -3.121 16.403 1.00 . A A . 70 ILE HA 1 1 10 17586 1 1 70 ILE HB H 9.751 -3.667 14.034 1.00 . A A . 70 ILE HB 1 1 10 17587 1 1 70 ILE HD11 H 12.768 -4.183 11.766 1.00 . A A . 70 ILE HD11 1 1 10 17588 1 1 70 ILE HD12 H 11.114 -3.532 11.733 1.00 . A A . 70 ILE HD12 1 1 10 17589 1 1 70 ILE HD13 H 12.474 -2.526 12.302 1.00 . A A . 70 ILE HD13 1 1 10 17590 1 1 70 ILE HG12 H 12.784 -3.939 14.233 1.00 . A A . 70 ILE HG12 1 1 10 17591 1 1 70 ILE HG13 H 11.603 -5.108 13.636 1.00 . A A . 70 ILE HG13 1 1 10 17592 1 1 70 ILE HG21 H 11.727 -1.410 14.545 1.00 . A A . 70 ILE HG21 1 1 10 17593 1 1 70 ILE HG22 H 10.506 -1.520 13.255 1.00 . A A . 70 ILE HG22 1 1 10 17594 1 1 70 ILE HG23 H 9.994 -1.330 14.931 1.00 . A A . 70 ILE HG23 1 1 10 17595 1 1 70 ILE N N 11.945 -3.111 16.587 1.00 . A A . 70 ILE N 1 1 10 17596 1 1 70 ILE O O 9.384 -5.641 15.972 1.00 . A A . 70 ILE O 1 1 10 17597 1 1 71 MET C C 10.155 -7.179 18.504 1.00 . A A . 71 MET C 1 1 10 17598 1 1 71 MET CA C 11.285 -7.135 17.450 1.00 . A A . 71 MET CA 1 1 10 17599 1 1 71 MET CB C 12.628 -7.603 18.040 1.00 . A A . 71 MET CB 1 1 10 17600 1 1 71 MET CE C 13.539 -8.607 21.210 1.00 . A A . 71 MET CE 1 1 10 17601 1 1 71 MET CG C 13.177 -6.735 19.186 1.00 . A A . 71 MET CG 1 1 10 17602 1 1 71 MET H H 12.318 -5.301 16.913 1.00 . A A . 71 MET H 1 1 10 17603 1 1 71 MET HA H 11.013 -7.849 16.672 1.00 . A A . 71 MET HA 1 1 10 17604 1 1 71 MET HB2 H 12.531 -8.633 18.383 1.00 . A A . 71 MET HB2 1 1 10 17605 1 1 71 MET HB3 H 13.363 -7.601 17.238 1.00 . A A . 71 MET HB3 1 1 10 17606 1 1 71 MET HE1 H 14.603 -8.367 21.176 1.00 . A A . 71 MET HE1 1 1 10 17607 1 1 71 MET HE2 H 13.291 -8.974 22.206 1.00 . A A . 71 MET HE2 1 1 10 17608 1 1 71 MET HE3 H 13.322 -9.385 20.479 1.00 . A A . 71 MET HE3 1 1 10 17609 1 1 71 MET HG2 H 14.260 -6.845 19.205 1.00 . A A . 71 MET HG2 1 1 10 17610 1 1 71 MET HG3 H 12.966 -5.686 18.977 1.00 . A A . 71 MET HG3 1 1 10 17611 1 1 71 MET N N 11.456 -5.820 16.806 1.00 . A A . 71 MET N 1 1 10 17612 1 1 71 MET O O 9.615 -8.252 18.775 1.00 . A A . 71 MET O 1 1 10 17613 1 1 71 MET SD S 12.564 -7.117 20.851 1.00 . A A . 71 MET SD 1 1 10 17614 1 1 72 SER C C 7.343 -5.407 19.424 1.00 . A A . 72 SER C 1 1 10 17615 1 1 72 SER CA C 8.678 -5.874 20.043 1.00 . A A . 72 SER CA 1 1 10 17616 1 1 72 SER CB C 9.138 -4.889 21.127 1.00 . A A . 72 SER CB 1 1 10 17617 1 1 72 SER H H 10.311 -5.200 18.836 1.00 . A A . 72 SER H 1 1 10 17618 1 1 72 SER HA H 8.497 -6.834 20.528 1.00 . A A . 72 SER HA 1 1 10 17619 1 1 72 SER HB2 H 10.145 -5.164 21.449 1.00 . A A . 72 SER HB2 1 1 10 17620 1 1 72 SER HB3 H 9.172 -3.880 20.711 1.00 . A A . 72 SER HB3 1 1 10 17621 1 1 72 SER HG H 8.632 -4.302 22.928 1.00 . A A . 72 SER HG 1 1 10 17622 1 1 72 SER N N 9.769 -6.025 19.068 1.00 . A A . 72 SER N 1 1 10 17623 1 1 72 SER O O 6.277 -5.633 20.005 1.00 . A A . 72 SER O 1 1 10 17624 1 1 72 SER OG O 8.280 -4.918 22.256 1.00 . A A . 72 SER OG 1 1 10 17625 1 1 73 THR C C 5.574 -5.420 16.612 1.00 . A A . 73 THR C 1 1 10 17626 1 1 73 THR CA C 6.161 -4.317 17.511 1.00 . A A . 73 THR CA 1 1 10 17627 1 1 73 THR CB C 6.437 -3.041 16.688 1.00 . A A . 73 THR CB 1 1 10 17628 1 1 73 THR CG2 C 7.113 -1.932 17.495 1.00 . A A . 73 THR CG2 1 1 10 17629 1 1 73 THR H H 8.244 -4.728 17.744 1.00 . A A . 73 THR H 1 1 10 17630 1 1 73 THR HA H 5.393 -4.061 18.241 1.00 . A A . 73 THR HA 1 1 10 17631 1 1 73 THR HB H 5.482 -2.655 16.326 1.00 . A A . 73 THR HB 1 1 10 17632 1 1 73 THR HG1 H 7.390 -2.482 15.100 1.00 . A A . 73 THR HG1 1 1 10 17633 1 1 73 THR HG21 H 8.113 -2.234 17.803 1.00 . A A . 73 THR HG21 1 1 10 17634 1 1 73 THR HG22 H 6.516 -1.707 18.379 1.00 . A A . 73 THR HG22 1 1 10 17635 1 1 73 THR HG23 H 7.189 -1.031 16.886 1.00 . A A . 73 THR HG23 1 1 10 17636 1 1 73 THR N N 7.364 -4.781 18.238 1.00 . A A . 73 THR N 1 1 10 17637 1 1 73 THR O O 6.069 -6.549 16.581 1.00 . A A . 73 THR O 1 1 10 17638 1 1 73 THR OG1 O 7.249 -3.319 15.571 1.00 . A A . 73 THR OG1 1 1 10 17639 1 1 74 ASN C C 4.839 -6.436 13.729 1.00 . A A . 74 ASN C 1 1 10 17640 1 1 74 ASN CA C 3.897 -6.045 14.892 1.00 . A A . 74 ASN CA 1 1 10 17641 1 1 74 ASN CB C 2.603 -5.418 14.340 1.00 . A A . 74 ASN CB 1 1 10 17642 1 1 74 ASN CG C 1.588 -5.101 15.425 1.00 . A A . 74 ASN CG 1 1 10 17643 1 1 74 ASN H H 4.116 -4.191 15.952 1.00 . A A . 74 ASN H 1 1 10 17644 1 1 74 ASN HA H 3.639 -6.967 15.413 1.00 . A A . 74 ASN HA 1 1 10 17645 1 1 74 ASN HB2 H 2.840 -4.510 13.786 1.00 . A A . 74 ASN HB2 1 1 10 17646 1 1 74 ASN HB3 H 2.138 -6.118 13.647 1.00 . A A . 74 ASN HB3 1 1 10 17647 1 1 74 ASN HD21 H 1.838 -3.099 15.204 1.00 . A A . 74 ASN HD21 1 1 10 17648 1 1 74 ASN HD22 H 0.688 -3.633 16.423 1.00 . A A . 74 ASN HD22 1 1 10 17649 1 1 74 ASN N N 4.507 -5.117 15.860 1.00 . A A . 74 ASN N 1 1 10 17650 1 1 74 ASN ND2 N 1.375 -3.836 15.714 1.00 . A A . 74 ASN ND2 1 1 10 17651 1 1 74 ASN O O 4.640 -7.467 13.086 1.00 . A A . 74 ASN O 1 1 10 17652 1 1 74 ASN OD1 O 0.985 -5.977 16.026 1.00 . A A . 74 ASN OD1 1 1 10 17653 1 1 75 LEU C C 8.061 -6.639 12.718 1.00 . A A . 75 LEU C 1 1 10 17654 1 1 75 LEU CA C 6.832 -5.769 12.362 1.00 . A A . 75 LEU CA 1 1 10 17655 1 1 75 LEU CB C 7.230 -4.354 11.885 1.00 . A A . 75 LEU CB 1 1 10 17656 1 1 75 LEU CD1 C 5.742 -4.299 9.807 1.00 . A A . 75 LEU CD1 1 1 10 17657 1 1 75 LEU CD2 C 4.959 -3.120 11.848 1.00 . A A . 75 LEU CD2 1 1 10 17658 1 1 75 LEU CG C 6.195 -3.552 11.065 1.00 . A A . 75 LEU CG 1 1 10 17659 1 1 75 LEU H H 5.975 -4.822 14.067 1.00 . A A . 75 LEU H 1 1 10 17660 1 1 75 LEU HA H 6.345 -6.286 11.537 1.00 . A A . 75 LEU HA 1 1 10 17661 1 1 75 LEU HB2 H 7.534 -3.770 12.753 1.00 . A A . 75 LEU HB2 1 1 10 17662 1 1 75 LEU HB3 H 8.111 -4.436 11.255 1.00 . A A . 75 LEU HB3 1 1 10 17663 1 1 75 LEU HD11 H 5.135 -3.637 9.191 1.00 . A A . 75 LEU HD11 1 1 10 17664 1 1 75 LEU HD12 H 5.137 -5.166 10.072 1.00 . A A . 75 LEU HD12 1 1 10 17665 1 1 75 LEU HD13 H 6.605 -4.623 9.226 1.00 . A A . 75 LEU HD13 1 1 10 17666 1 1 75 LEU HD21 H 4.386 -2.408 11.254 1.00 . A A . 75 LEU HD21 1 1 10 17667 1 1 75 LEU HD22 H 5.257 -2.642 12.780 1.00 . A A . 75 LEU HD22 1 1 10 17668 1 1 75 LEU HD23 H 4.324 -3.980 12.054 1.00 . A A . 75 LEU HD23 1 1 10 17669 1 1 75 LEU HG H 6.697 -2.643 10.740 1.00 . A A . 75 LEU HG 1 1 10 17670 1 1 75 LEU N N 5.875 -5.633 13.469 1.00 . A A . 75 LEU N 1 1 10 17671 1 1 75 LEU O O 9.094 -6.564 12.048 1.00 . A A . 75 LEU O 1 1 10 17672 1 1 76 PHE C C 9.495 -9.449 13.207 1.00 . A A . 76 PHE C 1 1 10 17673 1 1 76 PHE CA C 9.015 -8.398 14.223 1.00 . A A . 76 PHE CA 1 1 10 17674 1 1 76 PHE CB C 8.543 -9.092 15.509 1.00 . A A . 76 PHE CB 1 1 10 17675 1 1 76 PHE CD1 C 6.103 -9.788 15.305 1.00 . A A . 76 PHE CD1 1 1 10 17676 1 1 76 PHE CD2 C 7.821 -11.501 15.156 1.00 . A A . 76 PHE CD2 1 1 10 17677 1 1 76 PHE CE1 C 5.109 -10.765 15.124 1.00 . A A . 76 PHE CE1 1 1 10 17678 1 1 76 PHE CE2 C 6.827 -12.481 14.976 1.00 . A A . 76 PHE CE2 1 1 10 17679 1 1 76 PHE CG C 7.463 -10.148 15.320 1.00 . A A . 76 PHE CG 1 1 10 17680 1 1 76 PHE CZ C 5.470 -12.113 14.960 1.00 . A A . 76 PHE CZ 1 1 10 17681 1 1 76 PHE H H 7.060 -7.570 14.187 1.00 . A A . 76 PHE H 1 1 10 17682 1 1 76 PHE HA H 9.878 -7.788 14.480 1.00 . A A . 76 PHE HA 1 1 10 17683 1 1 76 PHE HB2 H 9.414 -9.568 15.958 1.00 . A A . 76 PHE HB2 1 1 10 17684 1 1 76 PHE HB3 H 8.190 -8.336 16.209 1.00 . A A . 76 PHE HB3 1 1 10 17685 1 1 76 PHE HD1 H 5.815 -8.757 15.437 1.00 . A A . 76 PHE HD1 1 1 10 17686 1 1 76 PHE HD2 H 8.864 -11.788 15.168 1.00 . A A . 76 PHE HD2 1 1 10 17687 1 1 76 PHE HE1 H 4.064 -10.479 15.113 1.00 . A A . 76 PHE HE1 1 1 10 17688 1 1 76 PHE HE2 H 7.106 -13.520 14.853 1.00 . A A . 76 PHE HE2 1 1 10 17689 1 1 76 PHE HZ H 4.705 -12.867 14.822 1.00 . A A . 76 PHE HZ 1 1 10 17690 1 1 76 PHE N N 7.954 -7.508 13.730 1.00 . A A . 76 PHE N 1 1 10 17691 1 1 76 PHE O O 10.479 -10.148 13.455 1.00 . A A . 76 PHE O 1 1 10 17692 1 1 77 HIS C C 10.477 -10.370 10.305 1.00 . A A . 77 HIS C 1 1 10 17693 1 1 77 HIS CA C 9.097 -10.530 10.991 1.00 . A A . 77 HIS CA 1 1 10 17694 1 1 77 HIS CB C 7.931 -10.476 9.983 1.00 . A A . 77 HIS CB 1 1 10 17695 1 1 77 HIS CD2 C 8.188 -11.556 7.672 1.00 . A A . 77 HIS CD2 1 1 10 17696 1 1 77 HIS CE1 C 7.746 -13.667 8.184 1.00 . A A . 77 HIS CE1 1 1 10 17697 1 1 77 HIS CG C 7.910 -11.629 9.008 1.00 . A A . 77 HIS CG 1 1 10 17698 1 1 77 HIS H H 8.053 -8.907 11.944 1.00 . A A . 77 HIS H 1 1 10 17699 1 1 77 HIS HA H 9.085 -11.510 11.465 1.00 . A A . 77 HIS HA 1 1 10 17700 1 1 77 HIS HB2 H 6.985 -10.493 10.528 1.00 . A A . 77 HIS HB2 1 1 10 17701 1 1 77 HIS HB3 H 7.973 -9.537 9.427 1.00 . A A . 77 HIS HB3 1 1 10 17702 1 1 77 HIS HD1 H 7.380 -13.312 10.234 1.00 . A A . 77 HIS HD1 1 1 10 17703 1 1 77 HIS HD2 H 8.456 -10.664 7.122 1.00 . A A . 77 HIS HD2 1 1 10 17704 1 1 77 HIS HE1 H 7.597 -14.740 8.105 1.00 . A A . 77 HIS HE1 1 1 10 17705 1 1 77 HIS HE2 H 8.238 -13.123 6.204 1.00 . A A . 77 HIS HE2 1 1 10 17706 1 1 77 HIS N N 8.824 -9.553 12.054 1.00 . A A . 77 HIS N 1 1 10 17707 1 1 77 HIS ND1 N 7.629 -12.948 9.320 1.00 . A A . 77 HIS ND1 1 1 10 17708 1 1 77 HIS NE2 N 8.083 -12.842 7.169 1.00 . A A . 77 HIS NE2 1 1 10 17709 1 1 77 HIS O O 10.860 -11.204 9.486 1.00 . A A . 77 HIS O 1 1 10 17710 1 1 78 CYS C C 12.545 -8.858 8.492 1.00 . A A . 78 CYS C 1 1 10 17711 1 1 78 CYS CA C 12.542 -8.964 10.039 1.00 . A A . 78 CYS CA 1 1 10 17712 1 1 78 CYS CB C 13.633 -9.888 10.618 1.00 . A A . 78 CYS CB 1 1 10 17713 1 1 78 CYS H H 10.872 -8.733 11.374 1.00 . A A . 78 CYS H 1 1 10 17714 1 1 78 CYS HA H 12.768 -7.961 10.392 1.00 . A A . 78 CYS HA 1 1 10 17715 1 1 78 CYS HB2 H 13.171 -10.604 11.300 1.00 . A A . 78 CYS HB2 1 1 10 17716 1 1 78 CYS HB3 H 14.094 -10.474 9.824 1.00 . A A . 78 CYS HB3 1 1 10 17717 1 1 78 CYS N N 11.232 -9.311 10.626 1.00 . A A . 78 CYS N 1 1 10 17718 1 1 78 CYS O O 13.524 -9.203 7.823 1.00 . A A . 78 CYS O 1 1 10 17719 1 1 78 CYS SG S 14.934 -9.036 11.549 1.00 . A A . 78 CYS SG 1 1 10 17720 1 1 79 LYS C C 12.243 -7.309 5.790 1.00 . A A . 79 LYS C 1 1 10 17721 1 1 79 LYS CA C 11.197 -8.210 6.471 1.00 . A A . 79 LYS CA 1 1 10 17722 1 1 79 LYS CB C 9.745 -7.758 6.203 1.00 . A A . 79 LYS CB 1 1 10 17723 1 1 79 LYS CD C 9.861 -5.261 6.873 1.00 . A A . 79 LYS CD 1 1 10 17724 1 1 79 LYS CE C 10.752 -4.791 8.034 1.00 . A A . 79 LYS CE 1 1 10 17725 1 1 79 LYS CG C 9.193 -6.627 7.090 1.00 . A A . 79 LYS CG 1 1 10 17726 1 1 79 LYS H H 10.677 -8.158 8.555 1.00 . A A . 79 LYS H 1 1 10 17727 1 1 79 LYS HA H 11.307 -9.189 6.006 1.00 . A A . 79 LYS HA 1 1 10 17728 1 1 79 LYS HB2 H 9.639 -7.472 5.155 1.00 . A A . 79 LYS HB2 1 1 10 17729 1 1 79 LYS HB3 H 9.099 -8.620 6.355 1.00 . A A . 79 LYS HB3 1 1 10 17730 1 1 79 LYS HD2 H 10.468 -5.299 5.971 1.00 . A A . 79 LYS HD2 1 1 10 17731 1 1 79 LYS HD3 H 9.081 -4.523 6.694 1.00 . A A . 79 LYS HD3 1 1 10 17732 1 1 79 LYS HE2 H 11.415 -5.611 8.334 1.00 . A A . 79 LYS HE2 1 1 10 17733 1 1 79 LYS HE3 H 11.394 -3.978 7.675 1.00 . A A . 79 LYS HE3 1 1 10 17734 1 1 79 LYS HG2 H 8.133 -6.518 6.854 1.00 . A A . 79 LYS HG2 1 1 10 17735 1 1 79 LYS HG3 H 9.259 -6.926 8.135 1.00 . A A . 79 LYS HG3 1 1 10 17736 1 1 79 LYS HZ1 H 10.559 -4.020 9.945 1.00 . A A . 79 LYS HZ1 1 1 10 17737 1 1 79 LYS HZ2 H 9.362 -5.055 9.557 1.00 . A A . 79 LYS HZ2 1 1 10 17738 1 1 79 LYS HZ3 H 9.356 -3.532 8.949 1.00 . A A . 79 LYS HZ3 1 1 10 17739 1 1 79 LYS N N 11.420 -8.398 7.918 1.00 . A A . 79 LYS N 1 1 10 17740 1 1 79 LYS NZ N 9.949 -4.317 9.195 1.00 . A A . 79 LYS NZ 1 1 10 17741 1 1 79 LYS O O 12.876 -6.475 6.431 1.00 . A A . 79 LYS O 1 1 10 17742 1 1 80 ASP C C 13.340 -5.254 3.621 1.00 . A A . 80 ASP C 1 1 10 17743 1 1 80 ASP CA C 13.414 -6.793 3.649 1.00 . A A . 80 ASP CA 1 1 10 17744 1 1 80 ASP CB C 13.393 -7.382 2.229 1.00 . A A . 80 ASP CB 1 1 10 17745 1 1 80 ASP CG C 12.068 -7.151 1.481 1.00 . A A . 80 ASP CG 1 1 10 17746 1 1 80 ASP H H 11.767 -8.102 4.008 1.00 . A A . 80 ASP H 1 1 10 17747 1 1 80 ASP HA H 14.384 -7.043 4.079 1.00 . A A . 80 ASP HA 1 1 10 17748 1 1 80 ASP HB2 H 14.217 -6.944 1.661 1.00 . A A . 80 ASP HB2 1 1 10 17749 1 1 80 ASP HB3 H 13.581 -8.456 2.293 1.00 . A A . 80 ASP HB3 1 1 10 17750 1 1 80 ASP N N 12.383 -7.448 4.472 1.00 . A A . 80 ASP N 1 1 10 17751 1 1 80 ASP O O 14.382 -4.594 3.626 1.00 . A A . 80 ASP O 1 1 10 17752 1 1 80 ASP OD1 O 11.042 -7.758 1.871 1.00 . A A . 80 ASP OD1 1 1 10 17753 1 1 80 ASP OD2 O 12.055 -6.377 0.496 1.00 . A A . 80 ASP OD2 1 1 10 17754 1 1 81 LYS C C 10.428 -2.976 4.337 1.00 . A A . 81 LYS C 1 1 10 17755 1 1 81 LYS CA C 11.877 -3.249 3.933 1.00 . A A . 81 LYS CA 1 1 10 17756 1 1 81 LYS CB C 12.254 -2.353 2.730 1.00 . A A . 81 LYS CB 1 1 10 17757 1 1 81 LYS CD C 11.457 -1.666 0.376 1.00 . A A . 81 LYS CD 1 1 10 17758 1 1 81 LYS CE C 10.306 -0.722 0.764 1.00 . A A . 81 LYS CE 1 1 10 17759 1 1 81 LYS CG C 11.637 -2.801 1.399 1.00 . A A . 81 LYS CG 1 1 10 17760 1 1 81 LYS H H 11.332 -5.293 3.590 1.00 . A A . 81 LYS H 1 1 10 17761 1 1 81 LYS HA H 12.498 -2.971 4.784 1.00 . A A . 81 LYS HA 1 1 10 17762 1 1 81 LYS HB2 H 11.955 -1.326 2.942 1.00 . A A . 81 LYS HB2 1 1 10 17763 1 1 81 LYS HB3 H 13.335 -2.355 2.618 1.00 . A A . 81 LYS HB3 1 1 10 17764 1 1 81 LYS HD2 H 12.383 -1.103 0.286 1.00 . A A . 81 LYS HD2 1 1 10 17765 1 1 81 LYS HD3 H 11.234 -2.115 -0.593 1.00 . A A . 81 LYS HD3 1 1 10 17766 1 1 81 LYS HE2 H 9.387 -1.310 0.839 1.00 . A A . 81 LYS HE2 1 1 10 17767 1 1 81 LYS HE3 H 10.511 -0.291 1.748 1.00 . A A . 81 LYS HE3 1 1 10 17768 1 1 81 LYS HG2 H 12.310 -3.554 0.988 1.00 . A A . 81 LYS HG2 1 1 10 17769 1 1 81 LYS HG3 H 10.666 -3.256 1.581 1.00 . A A . 81 LYS HG3 1 1 10 17770 1 1 81 LYS HZ1 H 10.954 0.944 -0.304 1.00 . A A . 81 LYS HZ1 1 1 10 17771 1 1 81 LYS HZ2 H 9.363 0.983 0.042 1.00 . A A . 81 LYS HZ2 1 1 10 17772 1 1 81 LYS HZ3 H 9.916 0.003 -1.148 1.00 . A A . 81 LYS HZ3 1 1 10 17773 1 1 81 LYS N N 12.131 -4.674 3.645 1.00 . A A . 81 LYS N 1 1 10 17774 1 1 81 LYS NZ N 10.124 0.371 -0.229 1.00 . A A . 81 LYS NZ 1 1 10 17775 1 1 81 LYS O O 9.540 -3.784 4.063 1.00 . A A . 81 LYS O 1 1 10 17776 1 1 82 ASN C C 8.767 0.214 4.695 1.00 . A A . 82 ASN C 1 1 10 17777 1 1 82 ASN CA C 8.837 -1.256 5.135 1.00 . A A . 82 ASN CA 1 1 10 17778 1 1 82 ASN CB C 8.428 -1.420 6.615 1.00 . A A . 82 ASN CB 1 1 10 17779 1 1 82 ASN CG C 6.921 -1.465 6.838 1.00 . A A . 82 ASN CG 1 1 10 17780 1 1 82 ASN H H 10.983 -1.213 5.118 1.00 . A A . 82 ASN H 1 1 10 17781 1 1 82 ASN HA H 8.138 -1.813 4.506 1.00 . A A . 82 ASN HA 1 1 10 17782 1 1 82 ASN HB2 H 8.830 -2.350 6.998 1.00 . A A . 82 ASN HB2 1 1 10 17783 1 1 82 ASN HB3 H 8.855 -0.604 7.200 1.00 . A A . 82 ASN HB3 1 1 10 17784 1 1 82 ASN HD21 H 7.092 -0.898 8.776 1.00 . A A . 82 ASN HD21 1 1 10 17785 1 1 82 ASN HD22 H 5.502 -1.384 8.225 1.00 . A A . 82 ASN HD22 1 1 10 17786 1 1 82 ASN N N 10.183 -1.810 4.936 1.00 . A A . 82 ASN N 1 1 10 17787 1 1 82 ASN ND2 N 6.480 -1.234 8.049 1.00 . A A . 82 ASN ND2 1 1 10 17788 1 1 82 ASN O O 9.799 0.869 4.536 1.00 . A A . 82 ASN O 1 1 10 17789 1 1 82 ASN OD1 O 6.131 -1.730 5.946 1.00 . A A . 82 ASN OD1 1 1 10 17790 1 1 83 THR C C 6.274 2.670 5.364 1.00 . A A . 83 THR C 1 1 10 17791 1 1 83 THR CA C 7.264 2.158 4.314 1.00 . A A . 83 THR CA 1 1 10 17792 1 1 83 THR CB C 6.697 2.381 2.901 1.00 . A A . 83 THR CB 1 1 10 17793 1 1 83 THR CG2 C 6.563 3.872 2.604 1.00 . A A . 83 THR CG2 1 1 10 17794 1 1 83 THR H H 6.752 0.114 4.664 1.00 . A A . 83 THR H 1 1 10 17795 1 1 83 THR HA H 8.190 2.732 4.399 1.00 . A A . 83 THR HA 1 1 10 17796 1 1 83 THR HB H 5.713 1.915 2.826 1.00 . A A . 83 THR HB 1 1 10 17797 1 1 83 THR HG1 H 7.522 0.846 2.053 1.00 . A A . 83 THR HG1 1 1 10 17798 1 1 83 THR HG21 H 6.013 4.008 1.677 1.00 . A A . 83 THR HG21 1 1 10 17799 1 1 83 THR HG22 H 7.550 4.318 2.510 1.00 . A A . 83 THR HG22 1 1 10 17800 1 1 83 THR HG23 H 6.024 4.378 3.403 1.00 . A A . 83 THR HG23 1 1 10 17801 1 1 83 THR N N 7.545 0.736 4.560 1.00 . A A . 83 THR N 1 1 10 17802 1 1 83 THR O O 5.059 2.521 5.196 1.00 . A A . 83 THR O 1 1 10 17803 1 1 83 THR OG1 O 7.536 1.808 1.914 1.00 . A A . 83 THR OG1 1 1 10 17804 1 1 84 PHE C C 5.483 5.265 7.028 1.00 . A A . 84 PHE C 1 1 10 17805 1 1 84 PHE CA C 5.952 3.881 7.485 1.00 . A A . 84 PHE CA 1 1 10 17806 1 1 84 PHE CB C 6.662 3.981 8.839 1.00 . A A . 84 PHE CB 1 1 10 17807 1 1 84 PHE CD1 C 6.099 1.776 9.957 1.00 . A A . 84 PHE CD1 1 1 10 17808 1 1 84 PHE CD2 C 8.439 2.345 9.561 1.00 . A A . 84 PHE CD2 1 1 10 17809 1 1 84 PHE CE1 C 6.496 0.579 10.580 1.00 . A A . 84 PHE CE1 1 1 10 17810 1 1 84 PHE CE2 C 8.828 1.114 10.120 1.00 . A A . 84 PHE CE2 1 1 10 17811 1 1 84 PHE CG C 7.073 2.664 9.456 1.00 . A A . 84 PHE CG 1 1 10 17812 1 1 84 PHE CZ C 7.861 0.242 10.655 1.00 . A A . 84 PHE CZ 1 1 10 17813 1 1 84 PHE H H 7.779 3.421 6.496 1.00 . A A . 84 PHE H 1 1 10 17814 1 1 84 PHE HA H 5.086 3.254 7.647 1.00 . A A . 84 PHE HA 1 1 10 17815 1 1 84 PHE HB2 H 7.545 4.596 8.725 1.00 . A A . 84 PHE HB2 1 1 10 17816 1 1 84 PHE HB3 H 5.999 4.490 9.540 1.00 . A A . 84 PHE HB3 1 1 10 17817 1 1 84 PHE HD1 H 5.046 2.022 9.882 1.00 . A A . 84 PHE HD1 1 1 10 17818 1 1 84 PHE HD2 H 9.186 3.064 9.235 1.00 . A A . 84 PHE HD2 1 1 10 17819 1 1 84 PHE HE1 H 5.750 -0.085 10.997 1.00 . A A . 84 PHE HE1 1 1 10 17820 1 1 84 PHE HE2 H 9.875 0.857 10.161 1.00 . A A . 84 PHE HE2 1 1 10 17821 1 1 84 PHE HZ H 8.164 -0.681 11.134 1.00 . A A . 84 PHE HZ 1 1 10 17822 1 1 84 PHE N N 6.779 3.248 6.457 1.00 . A A . 84 PHE N 1 1 10 17823 1 1 84 PHE O O 6.292 6.147 6.719 1.00 . A A . 84 PHE O 1 1 10 17824 1 1 85 ILE C C 3.123 7.372 8.062 1.00 . A A . 85 ILE C 1 1 10 17825 1 1 85 ILE CA C 3.509 6.735 6.721 1.00 . A A . 85 ILE CA 1 1 10 17826 1 1 85 ILE CB C 2.282 6.497 5.813 1.00 . A A . 85 ILE CB 1 1 10 17827 1 1 85 ILE CD1 C 1.511 5.334 3.673 1.00 . A A . 85 ILE CD1 1 1 10 17828 1 1 85 ILE CG1 C 2.702 5.902 4.448 1.00 . A A . 85 ILE CG1 1 1 10 17829 1 1 85 ILE CG2 C 1.471 7.784 5.592 1.00 . A A . 85 ILE CG2 1 1 10 17830 1 1 85 ILE H H 3.582 4.665 7.253 1.00 . A A . 85 ILE H 1 1 10 17831 1 1 85 ILE HA H 4.194 7.407 6.201 1.00 . A A . 85 ILE HA 1 1 10 17832 1 1 85 ILE HB H 1.637 5.781 6.317 1.00 . A A . 85 ILE HB 1 1 10 17833 1 1 85 ILE HD11 H 0.843 6.131 3.356 1.00 . A A . 85 ILE HD11 1 1 10 17834 1 1 85 ILE HD12 H 1.872 4.807 2.790 1.00 . A A . 85 ILE HD12 1 1 10 17835 1 1 85 ILE HD13 H 0.966 4.644 4.317 1.00 . A A . 85 ILE HD13 1 1 10 17836 1 1 85 ILE HG12 H 3.202 6.663 3.846 1.00 . A A . 85 ILE HG12 1 1 10 17837 1 1 85 ILE HG13 H 3.403 5.080 4.598 1.00 . A A . 85 ILE HG13 1 1 10 17838 1 1 85 ILE HG21 H 1.160 8.209 6.543 1.00 . A A . 85 ILE HG21 1 1 10 17839 1 1 85 ILE HG22 H 2.058 8.518 5.041 1.00 . A A . 85 ILE HG22 1 1 10 17840 1 1 85 ILE HG23 H 0.557 7.559 5.037 1.00 . A A . 85 ILE HG23 1 1 10 17841 1 1 85 ILE N N 4.167 5.456 7.004 1.00 . A A . 85 ILE N 1 1 10 17842 1 1 85 ILE O O 2.294 6.819 8.788 1.00 . A A . 85 ILE O 1 1 10 17843 1 1 86 TYR C C 2.163 10.312 9.044 1.00 . A A . 86 TYR C 1 1 10 17844 1 1 86 TYR CA C 3.248 9.334 9.530 1.00 . A A . 86 TYR CA 1 1 10 17845 1 1 86 TYR CB C 4.432 10.007 10.238 1.00 . A A . 86 TYR CB 1 1 10 17846 1 1 86 TYR CD1 C 2.897 10.826 12.125 1.00 . A A . 86 TYR CD1 1 1 10 17847 1 1 86 TYR CD2 C 5.062 11.888 11.804 1.00 . A A . 86 TYR CD2 1 1 10 17848 1 1 86 TYR CE1 C 2.615 11.722 13.173 1.00 . A A . 86 TYR CE1 1 1 10 17849 1 1 86 TYR CE2 C 4.789 12.781 12.861 1.00 . A A . 86 TYR CE2 1 1 10 17850 1 1 86 TYR CG C 4.114 10.920 11.418 1.00 . A A . 86 TYR CG 1 1 10 17851 1 1 86 TYR CZ C 3.556 12.704 13.544 1.00 . A A . 86 TYR CZ 1 1 10 17852 1 1 86 TYR H H 4.455 8.906 7.832 1.00 . A A . 86 TYR H 1 1 10 17853 1 1 86 TYR HA H 2.789 8.684 10.265 1.00 . A A . 86 TYR HA 1 1 10 17854 1 1 86 TYR HB2 H 5.110 9.228 10.591 1.00 . A A . 86 TYR HB2 1 1 10 17855 1 1 86 TYR HB3 H 4.963 10.591 9.494 1.00 . A A . 86 TYR HB3 1 1 10 17856 1 1 86 TYR HD1 H 2.155 10.086 11.870 1.00 . A A . 86 TYR HD1 1 1 10 17857 1 1 86 TYR HD2 H 6.005 11.959 11.281 1.00 . A A . 86 TYR HD2 1 1 10 17858 1 1 86 TYR HE1 H 1.674 11.669 13.698 1.00 . A A . 86 TYR HE1 1 1 10 17859 1 1 86 TYR HE2 H 5.516 13.530 13.141 1.00 . A A . 86 TYR HE2 1 1 10 17860 1 1 86 TYR HH H 3.982 14.213 14.700 1.00 . A A . 86 TYR HH 1 1 10 17861 1 1 86 TYR N N 3.721 8.512 8.415 1.00 . A A . 86 TYR N 1 1 10 17862 1 1 86 TYR O O 2.446 11.459 8.682 1.00 . A A . 86 TYR O 1 1 10 17863 1 1 86 TYR OH O 3.269 13.570 14.555 1.00 . A A . 86 TYR OH 1 1 10 17864 1 1 87 SER C C -1.495 10.146 9.620 1.00 . A A . 87 SER C 1 1 10 17865 1 1 87 SER CA C -0.291 10.668 8.820 1.00 . A A . 87 SER CA 1 1 10 17866 1 1 87 SER CB C -0.638 10.764 7.323 1.00 . A A . 87 SER CB 1 1 10 17867 1 1 87 SER H H 0.760 8.872 9.271 1.00 . A A . 87 SER H 1 1 10 17868 1 1 87 SER HA H -0.079 11.677 9.174 1.00 . A A . 87 SER HA 1 1 10 17869 1 1 87 SER HB2 H -1.385 11.544 7.174 1.00 . A A . 87 SER HB2 1 1 10 17870 1 1 87 SER HB3 H 0.258 11.041 6.768 1.00 . A A . 87 SER HB3 1 1 10 17871 1 1 87 SER HG H -2.071 9.449 7.071 1.00 . A A . 87 SER HG 1 1 10 17872 1 1 87 SER N N 0.911 9.845 9.024 1.00 . A A . 87 SER N 1 1 10 17873 1 1 87 SER O O -1.495 9.013 10.113 1.00 . A A . 87 SER O 1 1 10 17874 1 1 87 SER OG O -1.139 9.542 6.809 1.00 . A A . 87 SER OG 1 1 10 17875 1 1 88 ARG C C -4.621 9.694 9.221 1.00 . A A . 88 ARG C 1 1 10 17876 1 1 88 ARG CA C -3.869 10.568 10.236 1.00 . A A . 88 ARG CA 1 1 10 17877 1 1 88 ARG CB C -4.676 11.834 10.587 1.00 . A A . 88 ARG CB 1 1 10 17878 1 1 88 ARG CD C -5.172 13.517 12.424 1.00 . A A . 88 ARG CD 1 1 10 17879 1 1 88 ARG CG C -4.291 12.338 11.984 1.00 . A A . 88 ARG CG 1 1 10 17880 1 1 88 ARG CZ C -6.418 14.149 14.507 1.00 . A A . 88 ARG CZ 1 1 10 17881 1 1 88 ARG H H -2.474 11.856 9.250 1.00 . A A . 88 ARG H 1 1 10 17882 1 1 88 ARG HA H -3.732 9.960 11.132 1.00 . A A . 88 ARG HA 1 1 10 17883 1 1 88 ARG HB2 H -4.504 12.616 9.844 1.00 . A A . 88 ARG HB2 1 1 10 17884 1 1 88 ARG HB3 H -5.742 11.605 10.590 1.00 . A A . 88 ARG HB3 1 1 10 17885 1 1 88 ARG HD2 H -4.636 14.450 12.235 1.00 . A A . 88 ARG HD2 1 1 10 17886 1 1 88 ARG HD3 H -6.091 13.519 11.832 1.00 . A A . 88 ARG HD3 1 1 10 17887 1 1 88 ARG HE H -5.107 12.674 14.386 1.00 . A A . 88 ARG HE 1 1 10 17888 1 1 88 ARG HG2 H -4.419 11.514 12.687 1.00 . A A . 88 ARG HG2 1 1 10 17889 1 1 88 ARG HG3 H -3.242 12.639 11.989 1.00 . A A . 88 ARG HG3 1 1 10 17890 1 1 88 ARG HH11 H -6.779 15.415 13.011 1.00 . A A . 88 ARG HH11 1 1 10 17891 1 1 88 ARG HH12 H -7.688 15.712 14.468 1.00 . A A . 88 ARG HH12 1 1 10 17892 1 1 88 ARG HH21 H -6.304 13.074 16.202 1.00 . A A . 88 ARG HH21 1 1 10 17893 1 1 88 ARG HH22 H -7.411 14.415 16.231 1.00 . A A . 88 ARG HH22 1 1 10 17894 1 1 88 ARG N N -2.547 10.968 9.723 1.00 . A A . 88 ARG N 1 1 10 17895 1 1 88 ARG NE N -5.532 13.416 13.853 1.00 . A A . 88 ARG NE 1 1 10 17896 1 1 88 ARG NH1 N -7.018 15.165 13.955 1.00 . A A . 88 ARG NH1 1 1 10 17897 1 1 88 ARG NH2 N -6.725 13.863 15.740 1.00 . A A . 88 ARG NH2 1 1 10 17898 1 1 88 ARG O O -4.274 9.716 8.040 1.00 . A A . 88 ARG O 1 1 10 17899 1 1 89 PRO C C -7.402 9.070 7.772 1.00 . A A . 89 PRO C 1 1 10 17900 1 1 89 PRO CA C -6.527 8.214 8.706 1.00 . A A . 89 PRO CA 1 1 10 17901 1 1 89 PRO CB C -7.389 7.317 9.601 1.00 . A A . 89 PRO CB 1 1 10 17902 1 1 89 PRO CD C -6.092 8.740 11.009 1.00 . A A . 89 PRO CD 1 1 10 17903 1 1 89 PRO CG C -7.460 8.069 10.928 1.00 . A A . 89 PRO CG 1 1 10 17904 1 1 89 PRO HA H -5.892 7.586 8.082 1.00 . A A . 89 PRO HA 1 1 10 17905 1 1 89 PRO HB2 H -8.384 7.153 9.190 1.00 . A A . 89 PRO HB2 1 1 10 17906 1 1 89 PRO HB3 H -6.876 6.368 9.751 1.00 . A A . 89 PRO HB3 1 1 10 17907 1 1 89 PRO HD2 H -6.164 9.656 11.593 1.00 . A A . 89 PRO HD2 1 1 10 17908 1 1 89 PRO HD3 H -5.379 8.057 11.474 1.00 . A A . 89 PRO HD3 1 1 10 17909 1 1 89 PRO HG2 H -8.241 8.830 10.879 1.00 . A A . 89 PRO HG2 1 1 10 17910 1 1 89 PRO HG3 H -7.631 7.394 11.767 1.00 . A A . 89 PRO HG3 1 1 10 17911 1 1 89 PRO N N -5.690 8.983 9.628 1.00 . A A . 89 PRO N 1 1 10 17912 1 1 89 PRO O O -7.776 8.603 6.698 1.00 . A A . 89 PRO O 1 1 10 17913 1 1 90 GLU C C -7.965 11.514 5.934 1.00 . A A . 90 GLU C 1 1 10 17914 1 1 90 GLU CA C -8.551 11.234 7.336 1.00 . A A . 90 GLU CA 1 1 10 17915 1 1 90 GLU CB C -8.824 12.533 8.123 1.00 . A A . 90 GLU CB 1 1 10 17916 1 1 90 GLU CD C -11.350 12.426 8.446 1.00 . A A . 90 GLU CD 1 1 10 17917 1 1 90 GLU CG C -9.970 12.403 9.136 1.00 . A A . 90 GLU CG 1 1 10 17918 1 1 90 GLU H H -7.302 10.675 8.979 1.00 . A A . 90 GLU H 1 1 10 17919 1 1 90 GLU HA H -9.510 10.746 7.156 1.00 . A A . 90 GLU HA 1 1 10 17920 1 1 90 GLU HB2 H -7.925 12.819 8.669 1.00 . A A . 90 GLU HB2 1 1 10 17921 1 1 90 GLU HB3 H -9.064 13.339 7.429 1.00 . A A . 90 GLU HB3 1 1 10 17922 1 1 90 GLU HG2 H -9.844 11.486 9.716 1.00 . A A . 90 GLU HG2 1 1 10 17923 1 1 90 GLU HG3 H -9.904 13.240 9.835 1.00 . A A . 90 GLU HG3 1 1 10 17924 1 1 90 GLU N N -7.715 10.318 8.132 1.00 . A A . 90 GLU N 1 1 10 17925 1 1 90 GLU O O -8.625 11.176 4.949 1.00 . A A . 90 GLU O 1 1 10 17926 1 1 90 GLU OE1 O -11.898 13.532 8.216 1.00 . A A . 90 GLU OE1 1 1 10 17927 1 1 90 GLU OE2 O -11.895 11.339 8.136 1.00 . A A . 90 GLU OE2 1 1 10 17928 1 1 91 PRO C C -5.716 11.071 3.687 1.00 . A A . 91 PRO C 1 1 10 17929 1 1 91 PRO CA C -6.112 12.321 4.489 1.00 . A A . 91 PRO CA 1 1 10 17930 1 1 91 PRO CB C -4.879 13.177 4.795 1.00 . A A . 91 PRO CB 1 1 10 17931 1 1 91 PRO CD C -5.838 12.482 6.866 1.00 . A A . 91 PRO CD 1 1 10 17932 1 1 91 PRO CG C -4.491 12.771 6.213 1.00 . A A . 91 PRO CG 1 1 10 17933 1 1 91 PRO HA H -6.805 12.888 3.865 1.00 . A A . 91 PRO HA 1 1 10 17934 1 1 91 PRO HB2 H -4.066 12.978 4.101 1.00 . A A . 91 PRO HB2 1 1 10 17935 1 1 91 PRO HB3 H -5.147 14.233 4.775 1.00 . A A . 91 PRO HB3 1 1 10 17936 1 1 91 PRO HD2 H -5.710 11.717 7.624 1.00 . A A . 91 PRO HD2 1 1 10 17937 1 1 91 PRO HD3 H -6.232 13.384 7.329 1.00 . A A . 91 PRO HD3 1 1 10 17938 1 1 91 PRO HG2 H -3.896 11.856 6.180 1.00 . A A . 91 PRO HG2 1 1 10 17939 1 1 91 PRO HG3 H -3.952 13.563 6.731 1.00 . A A . 91 PRO HG3 1 1 10 17940 1 1 91 PRO N N -6.732 12.049 5.795 1.00 . A A . 91 PRO N 1 1 10 17941 1 1 91 PRO O O -5.183 11.201 2.588 1.00 . A A . 91 PRO O 1 1 10 17942 1 1 92 VAL C C -7.037 7.976 3.076 1.00 . A A . 92 VAL C 1 1 10 17943 1 1 92 VAL CA C -5.722 8.565 3.594 1.00 . A A . 92 VAL CA 1 1 10 17944 1 1 92 VAL CB C -5.023 7.621 4.598 1.00 . A A . 92 VAL CB 1 1 10 17945 1 1 92 VAL CG1 C -4.601 6.310 3.928 1.00 . A A . 92 VAL CG1 1 1 10 17946 1 1 92 VAL CG2 C -3.763 8.231 5.229 1.00 . A A . 92 VAL CG2 1 1 10 17947 1 1 92 VAL H H -6.388 9.898 5.137 1.00 . A A . 92 VAL H 1 1 10 17948 1 1 92 VAL HA H -5.077 8.677 2.722 1.00 . A A . 92 VAL HA 1 1 10 17949 1 1 92 VAL HB H -5.717 7.391 5.405 1.00 . A A . 92 VAL HB 1 1 10 17950 1 1 92 VAL HG11 H -5.482 5.757 3.613 1.00 . A A . 92 VAL HG11 1 1 10 17951 1 1 92 VAL HG12 H -3.972 6.512 3.062 1.00 . A A . 92 VAL HG12 1 1 10 17952 1 1 92 VAL HG13 H -4.043 5.698 4.637 1.00 . A A . 92 VAL HG13 1 1 10 17953 1 1 92 VAL HG21 H -3.956 9.228 5.628 1.00 . A A . 92 VAL HG21 1 1 10 17954 1 1 92 VAL HG22 H -3.425 7.605 6.054 1.00 . A A . 92 VAL HG22 1 1 10 17955 1 1 92 VAL HG23 H -2.966 8.298 4.495 1.00 . A A . 92 VAL HG23 1 1 10 17956 1 1 92 VAL N N -5.973 9.873 4.218 1.00 . A A . 92 VAL N 1 1 10 17957 1 1 92 VAL O O -7.166 7.694 1.887 1.00 . A A . 92 VAL O 1 1 10 17958 1 1 93 LYS C C -10.131 8.183 2.590 1.00 . A A . 93 LYS C 1 1 10 17959 1 1 93 LYS CA C -9.362 7.280 3.561 1.00 . A A . 93 LYS CA 1 1 10 17960 1 1 93 LYS CB C -10.208 6.978 4.815 1.00 . A A . 93 LYS CB 1 1 10 17961 1 1 93 LYS CD C -12.347 5.603 5.379 1.00 . A A . 93 LYS CD 1 1 10 17962 1 1 93 LYS CE C -12.222 5.554 6.904 1.00 . A A . 93 LYS CE 1 1 10 17963 1 1 93 LYS CG C -11.007 5.673 4.633 1.00 . A A . 93 LYS CG 1 1 10 17964 1 1 93 LYS H H -7.878 8.114 4.895 1.00 . A A . 93 LYS H 1 1 10 17965 1 1 93 LYS HA H -9.176 6.347 3.034 1.00 . A A . 93 LYS HA 1 1 10 17966 1 1 93 LYS HB2 H -9.556 6.869 5.683 1.00 . A A . 93 LYS HB2 1 1 10 17967 1 1 93 LYS HB3 H -10.885 7.812 4.999 1.00 . A A . 93 LYS HB3 1 1 10 17968 1 1 93 LYS HD2 H -12.999 6.423 5.071 1.00 . A A . 93 LYS HD2 1 1 10 17969 1 1 93 LYS HD3 H -12.826 4.670 5.076 1.00 . A A . 93 LYS HD3 1 1 10 17970 1 1 93 LYS HE2 H -13.080 4.996 7.291 1.00 . A A . 93 LYS HE2 1 1 10 17971 1 1 93 LYS HE3 H -11.322 4.991 7.148 1.00 . A A . 93 LYS HE3 1 1 10 17972 1 1 93 LYS HG2 H -11.237 5.548 3.574 1.00 . A A . 93 LYS HG2 1 1 10 17973 1 1 93 LYS HG3 H -10.384 4.830 4.947 1.00 . A A . 93 LYS HG3 1 1 10 17974 1 1 93 LYS HZ1 H -13.007 7.429 7.340 1.00 . A A . 93 LYS HZ1 1 1 10 17975 1 1 93 LYS HZ2 H -11.370 7.428 7.246 1.00 . A A . 93 LYS HZ2 1 1 10 17976 1 1 93 LYS HZ3 H -12.119 6.798 8.553 1.00 . A A . 93 LYS HZ3 1 1 10 17977 1 1 93 LYS N N -8.051 7.833 3.936 1.00 . A A . 93 LYS N 1 1 10 17978 1 1 93 LYS NZ N -12.174 6.894 7.546 1.00 . A A . 93 LYS NZ 1 1 10 17979 1 1 93 LYS O O -10.705 7.696 1.619 1.00 . A A . 93 LYS O 1 1 10 17980 1 1 94 ALA C C -10.366 10.824 0.699 1.00 . A A . 94 ALA C 1 1 10 17981 1 1 94 ALA CA C -10.915 10.486 2.097 1.00 . A A . 94 ALA CA 1 1 10 17982 1 1 94 ALA CB C -11.028 11.754 2.944 1.00 . A A . 94 ALA CB 1 1 10 17983 1 1 94 ALA H H -9.572 9.817 3.620 1.00 . A A . 94 ALA H 1 1 10 17984 1 1 94 ALA HA H -11.921 10.086 1.957 1.00 . A A . 94 ALA HA 1 1 10 17985 1 1 94 ALA HB1 H -11.392 11.505 3.942 1.00 . A A . 94 ALA HB1 1 1 10 17986 1 1 94 ALA HB2 H -10.053 12.236 3.012 1.00 . A A . 94 ALA HB2 1 1 10 17987 1 1 94 ALA HB3 H -11.730 12.440 2.469 1.00 . A A . 94 ALA HB3 1 1 10 17988 1 1 94 ALA N N -10.125 9.495 2.837 1.00 . A A . 94 ALA N 1 1 10 17989 1 1 94 ALA O O -11.021 11.548 -0.055 1.00 . A A . 94 ALA O 1 1 10 17990 1 1 95 ILE C C -9.681 9.864 -2.065 1.00 . A A . 95 ILE C 1 1 10 17991 1 1 95 ILE CA C -8.650 10.384 -1.040 1.00 . A A . 95 ILE CA 1 1 10 17992 1 1 95 ILE CB C -7.310 9.617 -1.175 1.00 . A A . 95 ILE CB 1 1 10 17993 1 1 95 ILE CD1 C -5.023 9.163 -0.068 1.00 . A A . 95 ILE CD1 1 1 10 17994 1 1 95 ILE CG1 C -6.260 10.071 -0.138 1.00 . A A . 95 ILE CG1 1 1 10 17995 1 1 95 ILE CG2 C -6.710 9.815 -2.579 1.00 . A A . 95 ILE CG2 1 1 10 17996 1 1 95 ILE H H -8.665 9.795 1.033 1.00 . A A . 95 ILE H 1 1 10 17997 1 1 95 ILE HA H -8.463 11.436 -1.252 1.00 . A A . 95 ILE HA 1 1 10 17998 1 1 95 ILE HB H -7.509 8.552 -1.029 1.00 . A A . 95 ILE HB 1 1 10 17999 1 1 95 ILE HD11 H -4.450 9.208 -0.993 1.00 . A A . 95 ILE HD11 1 1 10 18000 1 1 95 ILE HD12 H -4.381 9.501 0.743 1.00 . A A . 95 ILE HD12 1 1 10 18001 1 1 95 ILE HD13 H -5.319 8.134 0.131 1.00 . A A . 95 ILE HD13 1 1 10 18002 1 1 95 ILE HG12 H -5.945 11.093 -0.354 1.00 . A A . 95 ILE HG12 1 1 10 18003 1 1 95 ILE HG13 H -6.712 10.066 0.850 1.00 . A A . 95 ILE HG13 1 1 10 18004 1 1 95 ILE HG21 H -6.396 10.847 -2.720 1.00 . A A . 95 ILE HG21 1 1 10 18005 1 1 95 ILE HG22 H -5.852 9.160 -2.715 1.00 . A A . 95 ILE HG22 1 1 10 18006 1 1 95 ILE HG23 H -7.423 9.562 -3.357 1.00 . A A . 95 ILE HG23 1 1 10 18007 1 1 95 ILE N N -9.190 10.295 0.329 1.00 . A A . 95 ILE N 1 1 10 18008 1 1 95 ILE O O -9.826 10.437 -3.147 1.00 . A A . 95 ILE O 1 1 10 18009 1 1 96 CYS C C -12.930 8.536 -1.830 1.00 . A A . 96 CYS C 1 1 10 18010 1 1 96 CYS CA C -11.556 8.287 -2.479 1.00 . A A . 96 CYS CA 1 1 10 18011 1 1 96 CYS CB C -11.316 6.794 -2.718 1.00 . A A . 96 CYS CB 1 1 10 18012 1 1 96 CYS H H -10.322 8.461 -0.759 1.00 . A A . 96 CYS H 1 1 10 18013 1 1 96 CYS HA H -11.573 8.771 -3.457 1.00 . A A . 96 CYS HA 1 1 10 18014 1 1 96 CYS HB2 H -12.172 6.405 -3.269 1.00 . A A . 96 CYS HB2 1 1 10 18015 1 1 96 CYS HB3 H -10.432 6.689 -3.350 1.00 . A A . 96 CYS HB3 1 1 10 18016 1 1 96 CYS N N -10.446 8.827 -1.695 1.00 . A A . 96 CYS N 1 1 10 18017 1 1 96 CYS O O -13.047 8.744 -0.618 1.00 . A A . 96 CYS O 1 1 10 18018 1 1 96 CYS SG S -11.079 5.744 -1.263 1.00 . A A . 96 CYS SG 1 1 10 18019 1 1 97 LYS C C -16.329 7.987 -3.269 1.00 . A A . 97 LYS C 1 1 10 18020 1 1 97 LYS CA C -15.393 8.676 -2.265 1.00 . A A . 97 LYS CA 1 1 10 18021 1 1 97 LYS CB C -15.683 10.189 -2.145 1.00 . A A . 97 LYS CB 1 1 10 18022 1 1 97 LYS CD C -16.893 10.212 0.109 1.00 . A A . 97 LYS CD 1 1 10 18023 1 1 97 LYS CE C -18.105 10.795 0.848 1.00 . A A . 97 LYS CE 1 1 10 18024 1 1 97 LYS CG C -16.984 10.524 -1.394 1.00 . A A . 97 LYS CG 1 1 10 18025 1 1 97 LYS H H -13.786 8.327 -3.635 1.00 . A A . 97 LYS H 1 1 10 18026 1 1 97 LYS HA H -15.533 8.211 -1.290 1.00 . A A . 97 LYS HA 1 1 10 18027 1 1 97 LYS HB2 H -14.860 10.678 -1.621 1.00 . A A . 97 LYS HB2 1 1 10 18028 1 1 97 LYS HB3 H -15.730 10.630 -3.142 1.00 . A A . 97 LYS HB3 1 1 10 18029 1 1 97 LYS HD2 H -16.862 9.133 0.261 1.00 . A A . 97 LYS HD2 1 1 10 18030 1 1 97 LYS HD3 H -15.981 10.655 0.514 1.00 . A A . 97 LYS HD3 1 1 10 18031 1 1 97 LYS HE2 H -18.142 11.872 0.664 1.00 . A A . 97 LYS HE2 1 1 10 18032 1 1 97 LYS HE3 H -19.016 10.353 0.437 1.00 . A A . 97 LYS HE3 1 1 10 18033 1 1 97 LYS HG2 H -17.171 11.592 -1.515 1.00 . A A . 97 LYS HG2 1 1 10 18034 1 1 97 LYS HG3 H -17.820 9.979 -1.836 1.00 . A A . 97 LYS HG3 1 1 10 18035 1 1 97 LYS HZ1 H -17.192 10.941 2.712 1.00 . A A . 97 LYS HZ1 1 1 10 18036 1 1 97 LYS HZ2 H -18.019 9.545 2.510 1.00 . A A . 97 LYS HZ2 1 1 10 18037 1 1 97 LYS HZ3 H -18.821 10.937 2.792 1.00 . A A . 97 LYS HZ3 1 1 10 18038 1 1 97 LYS N N -13.986 8.488 -2.656 1.00 . A A . 97 LYS N 1 1 10 18039 1 1 97 LYS NZ N -18.027 10.535 2.311 1.00 . A A . 97 LYS NZ 1 1 10 18040 1 1 97 LYS O O -16.463 8.438 -4.406 1.00 . A A . 97 LYS O 1 1 10 18041 1 1 98 GLY C C -17.093 5.067 -4.669 1.00 . A A . 98 GLY C 1 1 10 18042 1 1 98 GLY CA C -17.811 6.051 -3.733 1.00 . A A . 98 GLY CA 1 1 10 18043 1 1 98 GLY H H -16.737 6.526 -1.941 1.00 . A A . 98 GLY H 1 1 10 18044 1 1 98 GLY HA2 H -18.490 5.478 -3.103 1.00 . A A . 98 GLY HA2 1 1 10 18045 1 1 98 GLY HA3 H -18.422 6.714 -4.347 1.00 . A A . 98 GLY HA3 1 1 10 18046 1 1 98 GLY N N -16.917 6.853 -2.878 1.00 . A A . 98 GLY N 1 1 10 18047 1 1 98 GLY O O -17.743 4.428 -5.497 1.00 . A A . 98 GLY O 1 1 10 18048 1 1 99 ILE C C -15.072 2.588 -4.947 1.00 . A A . 99 ILE C 1 1 10 18049 1 1 99 ILE CA C -14.941 4.050 -5.397 1.00 . A A . 99 ILE CA 1 1 10 18050 1 1 99 ILE CB C -13.469 4.529 -5.443 1.00 . A A . 99 ILE CB 1 1 10 18051 1 1 99 ILE CD1 C -12.004 6.536 -6.238 1.00 . A A . 99 ILE CD1 1 1 10 18052 1 1 99 ILE CG1 C -13.412 5.959 -6.039 1.00 . A A . 99 ILE CG1 1 1 10 18053 1 1 99 ILE CG2 C -12.615 3.551 -6.271 1.00 . A A . 99 ILE CG2 1 1 10 18054 1 1 99 ILE H H -15.308 5.475 -3.843 1.00 . A A . 99 ILE H 1 1 10 18055 1 1 99 ILE HA H -15.321 4.115 -6.418 1.00 . A A . 99 ILE HA 1 1 10 18056 1 1 99 ILE HB H -13.074 4.561 -4.428 1.00 . A A . 99 ILE HB 1 1 10 18057 1 1 99 ILE HD11 H -11.388 6.345 -5.363 1.00 . A A . 99 ILE HD11 1 1 10 18058 1 1 99 ILE HD12 H -11.533 6.087 -7.112 1.00 . A A . 99 ILE HD12 1 1 10 18059 1 1 99 ILE HD13 H -12.076 7.613 -6.391 1.00 . A A . 99 ILE HD13 1 1 10 18060 1 1 99 ILE HG12 H -13.922 5.970 -7.004 1.00 . A A . 99 ILE HG12 1 1 10 18061 1 1 99 ILE HG13 H -13.945 6.637 -5.374 1.00 . A A . 99 ILE HG13 1 1 10 18062 1 1 99 ILE HG21 H -12.583 2.566 -5.802 1.00 . A A . 99 ILE HG21 1 1 10 18063 1 1 99 ILE HG22 H -13.004 3.466 -7.287 1.00 . A A . 99 ILE HG22 1 1 10 18064 1 1 99 ILE HG23 H -11.588 3.904 -6.316 1.00 . A A . 99 ILE HG23 1 1 10 18065 1 1 99 ILE N N -15.765 4.932 -4.558 1.00 . A A . 99 ILE N 1 1 10 18066 1 1 99 ILE O O -14.687 2.217 -3.836 1.00 . A A . 99 ILE O 1 1 10 18067 1 1 100 ILE C C -14.826 -0.452 -6.699 1.00 . A A . 100 ILE C 1 1 10 18068 1 1 100 ILE CA C -15.756 0.289 -5.705 1.00 . A A . 100 ILE CA 1 1 10 18069 1 1 100 ILE CB C -17.256 -0.103 -5.861 1.00 . A A . 100 ILE CB 1 1 10 18070 1 1 100 ILE CD1 C -19.648 0.474 -4.933 1.00 . A A . 100 ILE CD1 1 1 10 18071 1 1 100 ILE CG1 C -18.164 0.848 -5.037 1.00 . A A . 100 ILE CG1 1 1 10 18072 1 1 100 ILE CG2 C -17.508 -1.546 -5.400 1.00 . A A . 100 ILE CG2 1 1 10 18073 1 1 100 ILE H H -15.999 2.192 -6.664 1.00 . A A . 100 ILE H 1 1 10 18074 1 1 100 ILE HA H -15.448 -0.007 -4.703 1.00 . A A . 100 ILE HA 1 1 10 18075 1 1 100 ILE HB H -17.534 -0.020 -6.914 1.00 . A A . 100 ILE HB 1 1 10 18076 1 1 100 ILE HD11 H -20.192 1.299 -4.470 1.00 . A A . 100 ILE HD11 1 1 10 18077 1 1 100 ILE HD12 H -20.059 0.289 -5.925 1.00 . A A . 100 ILE HD12 1 1 10 18078 1 1 100 ILE HD13 H -19.775 -0.410 -4.307 1.00 . A A . 100 ILE HD13 1 1 10 18079 1 1 100 ILE HG12 H -17.760 0.922 -4.029 1.00 . A A . 100 ILE HG12 1 1 10 18080 1 1 100 ILE HG13 H -18.132 1.836 -5.491 1.00 . A A . 100 ILE HG13 1 1 10 18081 1 1 100 ILE HG21 H -17.372 -1.598 -4.323 1.00 . A A . 100 ILE HG21 1 1 10 18082 1 1 100 ILE HG22 H -18.525 -1.850 -5.642 1.00 . A A . 100 ILE HG22 1 1 10 18083 1 1 100 ILE HG23 H -16.839 -2.250 -5.890 1.00 . A A . 100 ILE HG23 1 1 10 18084 1 1 100 ILE N N -15.610 1.754 -5.839 1.00 . A A . 100 ILE N 1 1 10 18085 1 1 100 ILE O O -14.557 -1.643 -6.563 1.00 . A A . 100 ILE O 1 1 10 18086 1 1 101 ALA C C -12.068 -0.722 -8.537 1.00 . A A . 101 ALA C 1 1 10 18087 1 1 101 ALA CA C -13.501 -0.205 -8.825 1.00 . A A . 101 ALA CA 1 1 10 18088 1 1 101 ALA CB C -13.478 0.946 -9.845 1.00 . A A . 101 ALA CB 1 1 10 18089 1 1 101 ALA H H -14.457 1.263 -7.634 1.00 . A A . 101 ALA H 1 1 10 18090 1 1 101 ALA HA H -14.051 -1.036 -9.271 1.00 . A A . 101 ALA HA 1 1 10 18091 1 1 101 ALA HB1 H -14.496 1.274 -10.062 1.00 . A A . 101 ALA HB1 1 1 10 18092 1 1 101 ALA HB2 H -12.902 1.786 -9.452 1.00 . A A . 101 ALA HB2 1 1 10 18093 1 1 101 ALA HB3 H -13.020 0.609 -10.777 1.00 . A A . 101 ALA HB3 1 1 10 18094 1 1 101 ALA N N -14.258 0.278 -7.665 1.00 . A A . 101 ALA N 1 1 10 18095 1 1 101 ALA O O -11.329 -0.994 -9.486 1.00 . A A . 101 ALA O 1 1 10 18096 1 1 102 SER C C -9.209 -0.256 -7.540 1.00 . A A . 102 SER C 1 1 10 18097 1 1 102 SER CA C -10.266 -1.162 -6.859 1.00 . A A . 102 SER CA 1 1 10 18098 1 1 102 SER CB C -9.986 -2.659 -7.060 1.00 . A A . 102 SER CB 1 1 10 18099 1 1 102 SER H H -12.348 -0.740 -6.539 1.00 . A A . 102 SER H 1 1 10 18100 1 1 102 SER HA H -10.202 -0.993 -5.788 1.00 . A A . 102 SER HA 1 1 10 18101 1 1 102 SER HB2 H -10.855 -3.233 -6.736 1.00 . A A . 102 SER HB2 1 1 10 18102 1 1 102 SER HB3 H -9.822 -2.861 -8.120 1.00 . A A . 102 SER HB3 1 1 10 18103 1 1 102 SER HG H -9.122 -3.214 -5.385 1.00 . A A . 102 SER HG 1 1 10 18104 1 1 102 SER N N -11.651 -0.852 -7.268 1.00 . A A . 102 SER N 1 1 10 18105 1 1 102 SER O O -8.397 -0.710 -8.353 1.00 . A A . 102 SER O 1 1 10 18106 1 1 102 SER OG O -8.854 -3.075 -6.311 1.00 . A A . 102 SER OG 1 1 10 18107 1 1 103 LYS C C -8.228 3.312 -6.862 1.00 . A A . 103 LYS C 1 1 10 18108 1 1 103 LYS CA C -8.284 2.073 -7.765 1.00 . A A . 103 LYS CA 1 1 10 18109 1 1 103 LYS CB C -8.722 2.444 -9.198 1.00 . A A . 103 LYS CB 1 1 10 18110 1 1 103 LYS CD C -7.909 2.964 -11.545 1.00 . A A . 103 LYS CD 1 1 10 18111 1 1 103 LYS CE C -6.670 3.285 -12.389 1.00 . A A . 103 LYS CE 1 1 10 18112 1 1 103 LYS CG C -7.544 2.936 -10.053 1.00 . A A . 103 LYS CG 1 1 10 18113 1 1 103 LYS H H -9.861 1.348 -6.493 1.00 . A A . 103 LYS H 1 1 10 18114 1 1 103 LYS HA H -7.285 1.644 -7.808 1.00 . A A . 103 LYS HA 1 1 10 18115 1 1 103 LYS HB2 H -9.134 1.556 -9.679 1.00 . A A . 103 LYS HB2 1 1 10 18116 1 1 103 LYS HB3 H -9.510 3.200 -9.172 1.00 . A A . 103 LYS HB3 1 1 10 18117 1 1 103 LYS HD2 H -8.294 1.985 -11.837 1.00 . A A . 103 LYS HD2 1 1 10 18118 1 1 103 LYS HD3 H -8.682 3.716 -11.717 1.00 . A A . 103 LYS HD3 1 1 10 18119 1 1 103 LYS HE2 H -6.316 4.288 -12.133 1.00 . A A . 103 LYS HE2 1 1 10 18120 1 1 103 LYS HE3 H -5.877 2.575 -12.129 1.00 . A A . 103 LYS HE3 1 1 10 18121 1 1 103 LYS HG2 H -7.246 3.935 -9.731 1.00 . A A . 103 LYS HG2 1 1 10 18122 1 1 103 LYS HG3 H -6.701 2.256 -9.918 1.00 . A A . 103 LYS HG3 1 1 10 18123 1 1 103 LYS HZ1 H -7.276 2.273 -14.102 1.00 . A A . 103 LYS HZ1 1 1 10 18124 1 1 103 LYS HZ2 H -6.134 3.400 -14.392 1.00 . A A . 103 LYS HZ2 1 1 10 18125 1 1 103 LYS HZ3 H -7.677 3.858 -14.117 1.00 . A A . 103 LYS HZ3 1 1 10 18126 1 1 103 LYS N N -9.220 1.055 -7.228 1.00 . A A . 103 LYS N 1 1 10 18127 1 1 103 LYS NZ N -6.961 3.199 -13.845 1.00 . A A . 103 LYS NZ 1 1 10 18128 1 1 103 LYS O O -9.155 3.544 -6.099 1.00 . A A . 103 LYS O 1 1 10 18129 1 1 104 ASN C C -6.280 6.444 -7.079 1.00 . A A . 104 ASN C 1 1 10 18130 1 1 104 ASN CA C -7.113 5.435 -6.260 1.00 . A A . 104 ASN CA 1 1 10 18131 1 1 104 ASN CB C -6.565 5.271 -4.826 1.00 . A A . 104 ASN CB 1 1 10 18132 1 1 104 ASN CG C -7.246 6.162 -3.798 1.00 . A A . 104 ASN CG 1 1 10 18133 1 1 104 ASN H H -6.357 3.833 -7.429 1.00 . A A . 104 ASN H 1 1 10 18134 1 1 104 ASN HA H -8.135 5.823 -6.215 1.00 . A A . 104 ASN HA 1 1 10 18135 1 1 104 ASN HB2 H -6.676 4.236 -4.536 1.00 . A A . 104 ASN HB2 1 1 10 18136 1 1 104 ASN HB3 H -5.500 5.500 -4.814 1.00 . A A . 104 ASN HB3 1 1 10 18137 1 1 104 ASN HD21 H -6.671 4.974 -2.276 1.00 . A A . 104 ASN HD21 1 1 10 18138 1 1 104 ASN HD22 H -7.504 6.449 -1.832 1.00 . A A . 104 ASN HD22 1 1 10 18139 1 1 104 ASN N N -7.166 4.114 -6.901 1.00 . A A . 104 ASN N 1 1 10 18140 1 1 104 ASN ND2 N -7.167 5.808 -2.536 1.00 . A A . 104 ASN ND2 1 1 10 18141 1 1 104 ASN O O -5.898 6.168 -8.220 1.00 . A A . 104 ASN O 1 1 10 18142 1 1 104 ASN OD1 O -7.835 7.180 -4.116 1.00 . A A . 104 ASN OD1 1 1 10 18143 1 1 105 VAL C C -4.005 8.944 -5.962 1.00 . A A . 105 VAL C 1 1 10 18144 1 1 105 VAL CA C -5.075 8.635 -7.016 1.00 . A A . 105 VAL CA 1 1 10 18145 1 1 105 VAL CB C -5.864 9.913 -7.390 1.00 . A A . 105 VAL CB 1 1 10 18146 1 1 105 VAL CG1 C -4.995 10.913 -8.164 1.00 . A A . 105 VAL CG1 1 1 10 18147 1 1 105 VAL CG2 C -7.087 9.615 -8.273 1.00 . A A . 105 VAL CG2 1 1 10 18148 1 1 105 VAL H H -6.321 7.752 -5.545 1.00 . A A . 105 VAL H 1 1 10 18149 1 1 105 VAL HA H -4.578 8.260 -7.913 1.00 . A A . 105 VAL HA 1 1 10 18150 1 1 105 VAL HB H -6.217 10.393 -6.477 1.00 . A A . 105 VAL HB 1 1 10 18151 1 1 105 VAL HG11 H -4.158 11.245 -7.554 1.00 . A A . 105 VAL HG11 1 1 10 18152 1 1 105 VAL HG12 H -4.619 10.458 -9.081 1.00 . A A . 105 VAL HG12 1 1 10 18153 1 1 105 VAL HG13 H -5.585 11.794 -8.421 1.00 . A A . 105 VAL HG13 1 1 10 18154 1 1 105 VAL HG21 H -7.813 9.017 -7.722 1.00 . A A . 105 VAL HG21 1 1 10 18155 1 1 105 VAL HG22 H -7.573 10.547 -8.562 1.00 . A A . 105 VAL HG22 1 1 10 18156 1 1 105 VAL HG23 H -6.778 9.076 -9.170 1.00 . A A . 105 VAL HG23 1 1 10 18157 1 1 105 VAL N N -5.978 7.602 -6.488 1.00 . A A . 105 VAL N 1 1 10 18158 1 1 105 VAL O O -4.294 8.958 -4.765 1.00 . A A . 105 VAL O 1 1 10 18159 1 1 106 LEU C C -2.140 11.013 -4.792 1.00 . A A . 106 LEU C 1 1 10 18160 1 1 106 LEU CA C -1.692 9.749 -5.559 1.00 . A A . 106 LEU CA 1 1 10 18161 1 1 106 LEU CB C -0.488 10.054 -6.481 1.00 . A A . 106 LEU CB 1 1 10 18162 1 1 106 LEU CD1 C 1.446 9.481 -4.954 1.00 . A A . 106 LEU CD1 1 1 10 18163 1 1 106 LEU CD2 C 1.786 11.071 -6.828 1.00 . A A . 106 LEU CD2 1 1 10 18164 1 1 106 LEU CG C 0.787 10.571 -5.789 1.00 . A A . 106 LEU CG 1 1 10 18165 1 1 106 LEU H H -2.578 9.033 -7.367 1.00 . A A . 106 LEU H 1 1 10 18166 1 1 106 LEU HA H -1.430 8.981 -4.831 1.00 . A A . 106 LEU HA 1 1 10 18167 1 1 106 LEU HB2 H -0.225 9.155 -7.029 1.00 . A A . 106 LEU HB2 1 1 10 18168 1 1 106 LEU HB3 H -0.805 10.800 -7.211 1.00 . A A . 106 LEU HB3 1 1 10 18169 1 1 106 LEU HD11 H 2.228 9.911 -4.328 1.00 . A A . 106 LEU HD11 1 1 10 18170 1 1 106 LEU HD12 H 1.865 8.713 -5.600 1.00 . A A . 106 LEU HD12 1 1 10 18171 1 1 106 LEU HD13 H 0.691 9.034 -4.320 1.00 . A A . 106 LEU HD13 1 1 10 18172 1 1 106 LEU HD21 H 2.699 11.401 -6.335 1.00 . A A . 106 LEU HD21 1 1 10 18173 1 1 106 LEU HD22 H 1.356 11.917 -7.366 1.00 . A A . 106 LEU HD22 1 1 10 18174 1 1 106 LEU HD23 H 2.015 10.280 -7.539 1.00 . A A . 106 LEU HD23 1 1 10 18175 1 1 106 LEU HG H 0.549 11.392 -5.130 1.00 . A A . 106 LEU HG 1 1 10 18176 1 1 106 LEU N N -2.768 9.203 -6.394 1.00 . A A . 106 LEU N 1 1 10 18177 1 1 106 LEU O O -2.855 11.860 -5.337 1.00 . A A . 106 LEU O 1 1 10 18178 1 1 107 THR C C -1.237 13.646 -3.348 1.00 . A A . 107 THR C 1 1 10 18179 1 1 107 THR CA C -1.907 12.394 -2.744 1.00 . A A . 107 THR CA 1 1 10 18180 1 1 107 THR CB C -1.454 12.234 -1.276 1.00 . A A . 107 THR CB 1 1 10 18181 1 1 107 THR CG2 C -2.648 12.238 -0.325 1.00 . A A . 107 THR CG2 1 1 10 18182 1 1 107 THR H H -1.140 10.417 -3.138 1.00 . A A . 107 THR H 1 1 10 18183 1 1 107 THR HA H -2.978 12.597 -2.742 1.00 . A A . 107 THR HA 1 1 10 18184 1 1 107 THR HB H -0.780 13.055 -1.020 1.00 . A A . 107 THR HB 1 1 10 18185 1 1 107 THR HG1 H -1.397 10.321 -0.958 1.00 . A A . 107 THR HG1 1 1 10 18186 1 1 107 THR HG21 H -3.367 11.478 -0.630 1.00 . A A . 107 THR HG21 1 1 10 18187 1 1 107 THR HG22 H -3.131 13.214 -0.335 1.00 . A A . 107 THR HG22 1 1 10 18188 1 1 107 THR HG23 H -2.317 12.014 0.689 1.00 . A A . 107 THR HG23 1 1 10 18189 1 1 107 THR N N -1.693 11.166 -3.542 1.00 . A A . 107 THR N 1 1 10 18190 1 1 107 THR O O -0.461 13.571 -4.301 1.00 . A A . 107 THR O 1 1 10 18191 1 1 107 THR OG1 O -0.751 11.042 -1.031 1.00 . A A . 107 THR OG1 1 1 10 18192 1 1 108 THR C C -0.142 16.830 -2.085 1.00 . A A . 108 THR C 1 1 10 18193 1 1 108 THR CA C -0.952 16.123 -3.184 1.00 . A A . 108 THR CA 1 1 10 18194 1 1 108 THR CB C -2.069 17.020 -3.756 1.00 . A A . 108 THR CB 1 1 10 18195 1 1 108 THR CG2 C -3.072 17.526 -2.715 1.00 . A A . 108 THR CG2 1 1 10 18196 1 1 108 THR H H -2.157 14.779 -1.990 1.00 . A A . 108 THR H 1 1 10 18197 1 1 108 THR HA H -0.255 15.956 -4.005 1.00 . A A . 108 THR HA 1 1 10 18198 1 1 108 THR HB H -2.621 16.429 -4.489 1.00 . A A . 108 THR HB 1 1 10 18199 1 1 108 THR HG1 H -1.073 18.698 -3.782 1.00 . A A . 108 THR HG1 1 1 10 18200 1 1 108 THR HG21 H -2.583 18.173 -1.986 1.00 . A A . 108 THR HG21 1 1 10 18201 1 1 108 THR HG22 H -3.535 16.685 -2.200 1.00 . A A . 108 THR HG22 1 1 10 18202 1 1 108 THR HG23 H -3.855 18.095 -3.217 1.00 . A A . 108 THR HG23 1 1 10 18203 1 1 108 THR N N -1.509 14.817 -2.762 1.00 . A A . 108 THR N 1 1 10 18204 1 1 108 THR O O 0.808 17.556 -2.388 1.00 . A A . 108 THR O 1 1 10 18205 1 1 108 THR OG1 O -1.534 18.139 -4.433 1.00 . A A . 108 THR OG1 1 1 10 18206 1 1 109 SER C C 1.542 16.242 0.613 1.00 . A A . 109 SER C 1 1 10 18207 1 1 109 SER CA C 0.271 17.068 0.366 1.00 . A A . 109 SER CA 1 1 10 18208 1 1 109 SER CB C -0.631 17.009 1.608 1.00 . A A . 109 SER CB 1 1 10 18209 1 1 109 SER H H -1.256 15.985 -0.638 1.00 . A A . 109 SER H 1 1 10 18210 1 1 109 SER HA H 0.575 18.103 0.210 1.00 . A A . 109 SER HA 1 1 10 18211 1 1 109 SER HB2 H -0.886 15.970 1.814 1.00 . A A . 109 SER HB2 1 1 10 18212 1 1 109 SER HB3 H -0.100 17.413 2.471 1.00 . A A . 109 SER HB3 1 1 10 18213 1 1 109 SER HG H -1.602 18.691 1.306 1.00 . A A . 109 SER HG 1 1 10 18214 1 1 109 SER N N -0.472 16.591 -0.812 1.00 . A A . 109 SER N 1 1 10 18215 1 1 109 SER O O 1.764 15.211 -0.023 1.00 . A A . 109 SER O 1 1 10 18216 1 1 109 SER OG O -1.829 17.746 1.404 1.00 . A A . 109 SER OG 1 1 10 18217 1 1 110 GLU C C 3.790 15.642 3.309 1.00 . A A . 110 GLU C 1 1 10 18218 1 1 110 GLU CA C 3.690 16.062 1.835 1.00 . A A . 110 GLU CA 1 1 10 18219 1 1 110 GLU CB C 4.840 16.976 1.371 1.00 . A A . 110 GLU CB 1 1 10 18220 1 1 110 GLU CD C 5.910 17.853 -0.829 1.00 . A A . 110 GLU CD 1 1 10 18221 1 1 110 GLU CG C 4.638 17.392 -0.098 1.00 . A A . 110 GLU CG 1 1 10 18222 1 1 110 GLU H H 2.165 17.543 2.022 1.00 . A A . 110 GLU H 1 1 10 18223 1 1 110 GLU HA H 3.774 15.148 1.251 1.00 . A A . 110 GLU HA 1 1 10 18224 1 1 110 GLU HB2 H 4.884 17.861 2.004 1.00 . A A . 110 GLU HB2 1 1 10 18225 1 1 110 GLU HB3 H 5.777 16.430 1.471 1.00 . A A . 110 GLU HB3 1 1 10 18226 1 1 110 GLU HG2 H 4.230 16.535 -0.640 1.00 . A A . 110 GLU HG2 1 1 10 18227 1 1 110 GLU HG3 H 3.894 18.192 -0.143 1.00 . A A . 110 GLU HG3 1 1 10 18228 1 1 110 GLU N N 2.388 16.680 1.547 1.00 . A A . 110 GLU N 1 1 10 18229 1 1 110 GLU O O 3.816 16.481 4.213 1.00 . A A . 110 GLU O 1 1 10 18230 1 1 110 GLU OE1 O 6.689 18.674 -0.271 1.00 . A A . 110 GLU OE1 1 1 10 18231 1 1 110 GLU OE2 O 6.092 17.428 -1.993 1.00 . A A . 110 GLU OE2 1 1 10 18232 1 1 111 PHE C C 5.079 13.117 5.262 1.00 . A A . 111 PHE C 1 1 10 18233 1 1 111 PHE CA C 3.712 13.685 4.864 1.00 . A A . 111 PHE CA 1 1 10 18234 1 1 111 PHE CB C 2.667 12.553 4.824 1.00 . A A . 111 PHE CB 1 1 10 18235 1 1 111 PHE CD1 C 1.261 12.805 2.744 1.00 . A A . 111 PHE CD1 1 1 10 18236 1 1 111 PHE CD2 C 0.229 13.311 4.888 1.00 . A A . 111 PHE CD2 1 1 10 18237 1 1 111 PHE CE1 C 0.065 13.121 2.087 1.00 . A A . 111 PHE CE1 1 1 10 18238 1 1 111 PHE CE2 C -0.975 13.621 4.228 1.00 . A A . 111 PHE CE2 1 1 10 18239 1 1 111 PHE CG C 1.355 12.908 4.145 1.00 . A A . 111 PHE CG 1 1 10 18240 1 1 111 PHE CZ C -1.056 13.524 2.827 1.00 . A A . 111 PHE CZ 1 1 10 18241 1 1 111 PHE H H 3.844 13.699 2.757 1.00 . A A . 111 PHE H 1 1 10 18242 1 1 111 PHE HA H 3.405 14.416 5.612 1.00 . A A . 111 PHE HA 1 1 10 18243 1 1 111 PHE HB2 H 3.096 11.700 4.295 1.00 . A A . 111 PHE HB2 1 1 10 18244 1 1 111 PHE HB3 H 2.463 12.226 5.845 1.00 . A A . 111 PHE HB3 1 1 10 18245 1 1 111 PHE HD1 H 2.107 12.464 2.171 1.00 . A A . 111 PHE HD1 1 1 10 18246 1 1 111 PHE HD2 H 0.278 13.373 5.965 1.00 . A A . 111 PHE HD2 1 1 10 18247 1 1 111 PHE HE1 H 0.014 13.039 1.013 1.00 . A A . 111 PHE HE1 1 1 10 18248 1 1 111 PHE HE2 H -1.839 13.932 4.799 1.00 . A A . 111 PHE HE2 1 1 10 18249 1 1 111 PHE HZ H -1.972 13.752 2.302 1.00 . A A . 111 PHE HZ 1 1 10 18250 1 1 111 PHE N N 3.793 14.328 3.546 1.00 . A A . 111 PHE N 1 1 10 18251 1 1 111 PHE O O 5.922 12.869 4.395 1.00 . A A . 111 PHE O 1 1 10 18252 1 1 112 TYR C C 6.675 10.828 6.611 1.00 . A A . 112 TYR C 1 1 10 18253 1 1 112 TYR CA C 6.558 12.297 7.042 1.00 . A A . 112 TYR CA 1 1 10 18254 1 1 112 TYR CB C 6.687 12.477 8.563 1.00 . A A . 112 TYR CB 1 1 10 18255 1 1 112 TYR CD1 C 7.498 14.876 8.693 1.00 . A A . 112 TYR CD1 1 1 10 18256 1 1 112 TYR CD2 C 8.895 13.107 9.629 1.00 . A A . 112 TYR CD2 1 1 10 18257 1 1 112 TYR CE1 C 8.457 15.837 9.071 1.00 . A A . 112 TYR CE1 1 1 10 18258 1 1 112 TYR CE2 C 9.853 14.064 10.013 1.00 . A A . 112 TYR CE2 1 1 10 18259 1 1 112 TYR CG C 7.715 13.513 8.974 1.00 . A A . 112 TYR CG 1 1 10 18260 1 1 112 TYR CZ C 9.638 15.432 9.735 1.00 . A A . 112 TYR CZ 1 1 10 18261 1 1 112 TYR H H 4.546 12.994 7.215 1.00 . A A . 112 TYR H 1 1 10 18262 1 1 112 TYR HA H 7.387 12.837 6.580 1.00 . A A . 112 TYR HA 1 1 10 18263 1 1 112 TYR HB2 H 5.723 12.761 8.987 1.00 . A A . 112 TYR HB2 1 1 10 18264 1 1 112 TYR HB3 H 6.975 11.526 9.010 1.00 . A A . 112 TYR HB3 1 1 10 18265 1 1 112 TYR HD1 H 6.593 15.182 8.184 1.00 . A A . 112 TYR HD1 1 1 10 18266 1 1 112 TYR HD2 H 9.064 12.057 9.834 1.00 . A A . 112 TYR HD2 1 1 10 18267 1 1 112 TYR HE1 H 8.292 16.882 8.854 1.00 . A A . 112 TYR HE1 1 1 10 18268 1 1 112 TYR HE2 H 10.761 13.765 10.517 1.00 . A A . 112 TYR HE2 1 1 10 18269 1 1 112 TYR HH H 10.309 17.256 9.866 1.00 . A A . 112 TYR HH 1 1 10 18270 1 1 112 TYR N N 5.304 12.876 6.556 1.00 . A A . 112 TYR N 1 1 10 18271 1 1 112 TYR O O 5.937 9.959 7.085 1.00 . A A . 112 TYR O 1 1 10 18272 1 1 112 TYR OH O 10.571 16.351 10.110 1.00 . A A . 112 TYR OH 1 1 10 18273 1 1 113 LEU C C 9.106 8.611 5.737 1.00 . A A . 113 LEU C 1 1 10 18274 1 1 113 LEU CA C 7.859 9.245 5.109 1.00 . A A . 113 LEU CA 1 1 10 18275 1 1 113 LEU CB C 7.963 9.366 3.577 1.00 . A A . 113 LEU CB 1 1 10 18276 1 1 113 LEU CD1 C 6.759 7.239 2.906 1.00 . A A . 113 LEU CD1 1 1 10 18277 1 1 113 LEU CD2 C 5.410 9.305 3.221 1.00 . A A . 113 LEU CD2 1 1 10 18278 1 1 113 LEU CG C 6.777 8.762 2.805 1.00 . A A . 113 LEU CG 1 1 10 18279 1 1 113 LEU H H 8.140 11.347 5.337 1.00 . A A . 113 LEU H 1 1 10 18280 1 1 113 LEU HA H 7.024 8.588 5.350 1.00 . A A . 113 LEU HA 1 1 10 18281 1 1 113 LEU HB2 H 8.053 10.415 3.297 1.00 . A A . 113 LEU HB2 1 1 10 18282 1 1 113 LEU HB3 H 8.873 8.872 3.235 1.00 . A A . 113 LEU HB3 1 1 10 18283 1 1 113 LEU HD11 H 5.984 6.840 2.250 1.00 . A A . 113 LEU HD11 1 1 10 18284 1 1 113 LEU HD12 H 6.559 6.918 3.927 1.00 . A A . 113 LEU HD12 1 1 10 18285 1 1 113 LEU HD13 H 7.722 6.839 2.587 1.00 . A A . 113 LEU HD13 1 1 10 18286 1 1 113 LEU HD21 H 5.147 8.973 4.224 1.00 . A A . 113 LEU HD21 1 1 10 18287 1 1 113 LEU HD22 H 4.655 8.947 2.520 1.00 . A A . 113 LEU HD22 1 1 10 18288 1 1 113 LEU HD23 H 5.427 10.393 3.194 1.00 . A A . 113 LEU HD23 1 1 10 18289 1 1 113 LEU HG H 6.922 9.028 1.764 1.00 . A A . 113 LEU HG 1 1 10 18290 1 1 113 LEU N N 7.591 10.564 5.680 1.00 . A A . 113 LEU N 1 1 10 18291 1 1 113 LEU O O 10.201 9.180 5.720 1.00 . A A . 113 LEU O 1 1 10 18292 1 1 114 SER C C 10.098 5.269 6.520 1.00 . A A . 114 SER C 1 1 10 18293 1 1 114 SER CA C 9.926 6.685 7.071 1.00 . A A . 114 SER CA 1 1 10 18294 1 1 114 SER CB C 9.548 6.714 8.555 1.00 . A A . 114 SER CB 1 1 10 18295 1 1 114 SER H H 7.991 7.020 6.245 1.00 . A A . 114 SER H 1 1 10 18296 1 1 114 SER HA H 10.887 7.183 6.977 1.00 . A A . 114 SER HA 1 1 10 18297 1 1 114 SER HB2 H 9.577 7.743 8.915 1.00 . A A . 114 SER HB2 1 1 10 18298 1 1 114 SER HB3 H 8.529 6.358 8.677 1.00 . A A . 114 SER HB3 1 1 10 18299 1 1 114 SER HG H 10.014 5.695 10.165 1.00 . A A . 114 SER HG 1 1 10 18300 1 1 114 SER N N 8.924 7.420 6.302 1.00 . A A . 114 SER N 1 1 10 18301 1 1 114 SER O O 9.367 4.341 6.862 1.00 . A A . 114 SER O 1 1 10 18302 1 1 114 SER OG O 10.447 5.923 9.318 1.00 . A A . 114 SER OG 1 1 10 18303 1 1 115 ASP C C 12.533 3.155 6.016 1.00 . A A . 115 ASP C 1 1 10 18304 1 1 115 ASP CA C 11.460 3.789 5.108 1.00 . A A . 115 ASP CA 1 1 10 18305 1 1 115 ASP CB C 12.022 3.932 3.682 1.00 . A A . 115 ASP CB 1 1 10 18306 1 1 115 ASP CG C 10.993 4.283 2.589 1.00 . A A . 115 ASP CG 1 1 10 18307 1 1 115 ASP H H 11.643 5.893 5.377 1.00 . A A . 115 ASP H 1 1 10 18308 1 1 115 ASP HA H 10.598 3.127 5.075 1.00 . A A . 115 ASP HA 1 1 10 18309 1 1 115 ASP HB2 H 12.792 4.699 3.692 1.00 . A A . 115 ASP HB2 1 1 10 18310 1 1 115 ASP HB3 H 12.497 2.988 3.406 1.00 . A A . 115 ASP HB3 1 1 10 18311 1 1 115 ASP N N 11.067 5.102 5.625 1.00 . A A . 115 ASP N 1 1 10 18312 1 1 115 ASP O O 13.217 3.840 6.778 1.00 . A A . 115 ASP O 1 1 10 18313 1 1 115 ASP OD1 O 10.077 5.100 2.823 1.00 . A A . 115 ASP OD1 1 1 10 18314 1 1 115 ASP OD2 O 11.153 3.771 1.452 1.00 . A A . 115 ASP OD2 1 1 10 18315 1 1 116 CYS C C 14.206 -0.040 5.415 1.00 . A A . 116 CYS C 1 1 10 18316 1 1 116 CYS CA C 13.977 1.181 6.302 1.00 . A A . 116 CYS CA 1 1 10 18317 1 1 116 CYS CB C 13.897 0.792 7.786 1.00 . A A . 116 CYS CB 1 1 10 18318 1 1 116 CYS H H 12.106 1.315 5.293 1.00 . A A . 116 CYS H 1 1 10 18319 1 1 116 CYS HA H 14.820 1.861 6.160 1.00 . A A . 116 CYS HA 1 1 10 18320 1 1 116 CYS HB2 H 12.860 0.859 8.118 1.00 . A A . 116 CYS HB2 1 1 10 18321 1 1 116 CYS HB3 H 14.210 -0.245 7.907 1.00 . A A . 116 CYS HB3 1 1 10 18322 1 1 116 CYS N N 12.743 1.845 5.880 1.00 . A A . 116 CYS N 1 1 10 18323 1 1 116 CYS O O 13.248 -0.743 5.104 1.00 . A A . 116 CYS O 1 1 10 18324 1 1 116 CYS SG S 14.922 1.852 8.846 1.00 . A A . 116 CYS SG 1 1 10 18325 1 1 117 ASN C C 16.949 -2.195 4.710 1.00 . A A . 117 ASN C 1 1 10 18326 1 1 117 ASN CA C 15.833 -1.361 4.078 1.00 . A A . 117 ASN CA 1 1 10 18327 1 1 117 ASN CB C 16.293 -0.757 2.736 1.00 . A A . 117 ASN CB 1 1 10 18328 1 1 117 ASN CG C 15.174 -0.278 1.831 1.00 . A A . 117 ASN CG 1 1 10 18329 1 1 117 ASN H H 16.205 0.284 5.370 1.00 . A A . 117 ASN H 1 1 10 18330 1 1 117 ASN HA H 14.991 -2.028 3.905 1.00 . A A . 117 ASN HA 1 1 10 18331 1 1 117 ASN HB2 H 16.967 0.077 2.914 1.00 . A A . 117 ASN HB2 1 1 10 18332 1 1 117 ASN HB3 H 16.844 -1.520 2.184 1.00 . A A . 117 ASN HB3 1 1 10 18333 1 1 117 ASN HD21 H 14.858 1.399 2.914 1.00 . A A . 117 ASN HD21 1 1 10 18334 1 1 117 ASN HD22 H 13.863 1.175 1.481 1.00 . A A . 117 ASN HD22 1 1 10 18335 1 1 117 ASN N N 15.451 -0.285 5.000 1.00 . A A . 117 ASN N 1 1 10 18336 1 1 117 ASN ND2 N 14.574 0.855 2.117 1.00 . A A . 117 ASN ND2 1 1 10 18337 1 1 117 ASN O O 17.888 -1.627 5.265 1.00 . A A . 117 ASN O 1 1 10 18338 1 1 117 ASN OD1 O 14.854 -0.898 0.830 1.00 . A A . 117 ASN OD1 1 1 10 18339 1 1 118 VAL C C 19.244 -4.252 4.646 1.00 . A A . 118 VAL C 1 1 10 18340 1 1 118 VAL CA C 17.842 -4.442 5.253 1.00 . A A . 118 VAL CA 1 1 10 18341 1 1 118 VAL CB C 17.346 -5.900 5.129 1.00 . A A . 118 VAL CB 1 1 10 18342 1 1 118 VAL CG1 C 18.408 -6.983 5.374 1.00 . A A . 118 VAL CG1 1 1 10 18343 1 1 118 VAL CG2 C 16.225 -6.166 6.135 1.00 . A A . 118 VAL CG2 1 1 10 18344 1 1 118 VAL H H 16.037 -3.908 4.169 1.00 . A A . 118 VAL H 1 1 10 18345 1 1 118 VAL HA H 17.918 -4.209 6.313 1.00 . A A . 118 VAL HA 1 1 10 18346 1 1 118 VAL HB H 16.937 -6.031 4.131 1.00 . A A . 118 VAL HB 1 1 10 18347 1 1 118 VAL HG11 H 17.948 -7.970 5.328 1.00 . A A . 118 VAL HG11 1 1 10 18348 1 1 118 VAL HG12 H 19.178 -6.942 4.603 1.00 . A A . 118 VAL HG12 1 1 10 18349 1 1 118 VAL HG13 H 18.861 -6.850 6.357 1.00 . A A . 118 VAL HG13 1 1 10 18350 1 1 118 VAL HG21 H 16.599 -6.048 7.152 1.00 . A A . 118 VAL HG21 1 1 10 18351 1 1 118 VAL HG22 H 15.408 -5.468 5.965 1.00 . A A . 118 VAL HG22 1 1 10 18352 1 1 118 VAL HG23 H 15.840 -7.178 6.013 1.00 . A A . 118 VAL HG23 1 1 10 18353 1 1 118 VAL N N 16.853 -3.523 4.650 1.00 . A A . 118 VAL N 1 1 10 18354 1 1 118 VAL O O 19.397 -3.907 3.471 1.00 . A A . 118 VAL O 1 1 10 18355 1 1 119 THR C C 22.400 -5.792 5.602 1.00 . A A . 119 THR C 1 1 10 18356 1 1 119 THR CA C 21.693 -4.560 5.020 1.00 . A A . 119 THR CA 1 1 10 18357 1 1 119 THR CB C 22.429 -3.230 5.289 1.00 . A A . 119 THR CB 1 1 10 18358 1 1 119 THR CG2 C 22.311 -2.684 6.711 1.00 . A A . 119 THR CG2 1 1 10 18359 1 1 119 THR H H 20.061 -4.773 6.406 1.00 . A A . 119 THR H 1 1 10 18360 1 1 119 THR HA H 21.710 -4.686 3.937 1.00 . A A . 119 THR HA 1 1 10 18361 1 1 119 THR HB H 21.997 -2.480 4.629 1.00 . A A . 119 THR HB 1 1 10 18362 1 1 119 THR HG1 H 23.897 -3.455 4.013 1.00 . A A . 119 THR HG1 1 1 10 18363 1 1 119 THR HG21 H 22.753 -3.378 7.423 1.00 . A A . 119 THR HG21 1 1 10 18364 1 1 119 THR HG22 H 21.263 -2.526 6.948 1.00 . A A . 119 THR HG22 1 1 10 18365 1 1 119 THR HG23 H 22.827 -1.725 6.775 1.00 . A A . 119 THR HG23 1 1 10 18366 1 1 119 THR N N 20.282 -4.512 5.446 1.00 . A A . 119 THR N 1 1 10 18367 1 1 119 THR O O 22.639 -5.896 6.807 1.00 . A A . 119 THR O 1 1 10 18368 1 1 119 THR OG1 O 23.803 -3.333 4.975 1.00 . A A . 119 THR OG1 1 1 10 18369 1 1 120 SER C C 24.799 -7.877 5.436 1.00 . A A . 120 SER C 1 1 10 18370 1 1 120 SER CA C 23.327 -8.060 5.031 1.00 . A A . 120 SER CA 1 1 10 18371 1 1 120 SER CB C 23.200 -8.993 3.823 1.00 . A A . 120 SER CB 1 1 10 18372 1 1 120 SER H H 22.403 -6.582 3.771 1.00 . A A . 120 SER H 1 1 10 18373 1 1 120 SER HA H 22.811 -8.522 5.872 1.00 . A A . 120 SER HA 1 1 10 18374 1 1 120 SER HB2 H 22.176 -8.955 3.443 1.00 . A A . 120 SER HB2 1 1 10 18375 1 1 120 SER HB3 H 23.875 -8.669 3.025 1.00 . A A . 120 SER HB3 1 1 10 18376 1 1 120 SER HG H 24.428 -10.394 4.477 1.00 . A A . 120 SER HG 1 1 10 18377 1 1 120 SER N N 22.657 -6.777 4.729 1.00 . A A . 120 SER N 1 1 10 18378 1 1 120 SER O O 25.551 -7.200 4.697 1.00 . A A . 120 SER O 1 1 10 18379 1 1 120 SER OXT O 25.204 -8.431 6.484 1.00 . A A . 120 SER OXT 1 1 10 18380 1 1 120 SER OG O 23.490 -10.328 4.207 1.00 . A A . 120 SER OG 1 1 11 18381 1 1 1 ARG C C 17.696 -7.255 16.073 1.00 . A A . 1 ARG C 1 1 11 18382 1 1 1 ARG CA C 18.217 -5.935 16.671 1.00 . A A . 1 ARG CA 1 1 11 18383 1 1 1 ARG CB C 19.769 -5.889 16.747 1.00 . A A . 1 ARG CB 1 1 11 18384 1 1 1 ARG CD C 21.933 -6.734 17.802 1.00 . A A . 1 ARG CD 1 1 11 18385 1 1 1 ARG CG C 20.409 -6.629 17.944 1.00 . A A . 1 ARG CG 1 1 11 18386 1 1 1 ARG CZ C 23.698 -8.008 19.055 1.00 . A A . 1 ARG CZ 1 1 11 18387 1 1 1 ARG H1 H 16.584 -5.500 17.881 1.00 . A A . 1 ARG H1 1 1 11 18388 1 1 1 ARG H2 H 17.778 -6.317 18.675 1.00 . A A . 1 ARG H2 1 1 11 18389 1 1 1 ARG H3 H 17.933 -4.713 18.306 1.00 . A A . 1 ARG H3 1 1 11 18390 1 1 1 ARG HA H 17.928 -5.158 15.961 1.00 . A A . 1 ARG HA 1 1 11 18391 1 1 1 ARG HB2 H 20.176 -6.295 15.818 1.00 . A A . 1 ARG HB2 1 1 11 18392 1 1 1 ARG HB3 H 20.082 -4.846 16.799 1.00 . A A . 1 ARG HB3 1 1 11 18393 1 1 1 ARG HD2 H 22.158 -7.298 16.896 1.00 . A A . 1 ARG HD2 1 1 11 18394 1 1 1 ARG HD3 H 22.355 -5.732 17.709 1.00 . A A . 1 ARG HD3 1 1 11 18395 1 1 1 ARG HE H 21.986 -7.410 19.826 1.00 . A A . 1 ARG HE 1 1 11 18396 1 1 1 ARG HG2 H 20.182 -6.090 18.865 1.00 . A A . 1 ARG HG2 1 1 11 18397 1 1 1 ARG HG3 H 20.008 -7.639 18.026 1.00 . A A . 1 ARG HG3 1 1 11 18398 1 1 1 ARG HH11 H 24.249 -7.641 17.178 1.00 . A A . 1 ARG HH11 1 1 11 18399 1 1 1 ARG HH12 H 25.403 -8.540 18.128 1.00 . A A . 1 ARG HH12 1 1 11 18400 1 1 1 ARG HH21 H 23.473 -8.541 20.978 1.00 . A A . 1 ARG HH21 1 1 11 18401 1 1 1 ARG HH22 H 24.966 -9.024 20.230 1.00 . A A . 1 ARG HH22 1 1 11 18402 1 1 1 ARG N N 17.585 -5.610 17.980 1.00 . A A . 1 ARG N 1 1 11 18403 1 1 1 ARG NE N 22.525 -7.406 18.975 1.00 . A A . 1 ARG NE 1 1 11 18404 1 1 1 ARG NH1 N 24.516 -8.073 18.045 1.00 . A A . 1 ARG NH1 1 1 11 18405 1 1 1 ARG NH2 N 24.073 -8.565 20.170 1.00 . A A . 1 ARG NH2 1 1 11 18406 1 1 1 ARG O O 18.325 -8.296 16.274 1.00 . A A . 1 ARG O 1 1 11 18407 1 1 2 PRO C C 17.041 -8.749 13.375 1.00 . A A . 2 PRO C 1 1 11 18408 1 1 2 PRO CA C 16.142 -8.468 14.594 1.00 . A A . 2 PRO CA 1 1 11 18409 1 1 2 PRO CB C 14.686 -8.205 14.192 1.00 . A A . 2 PRO CB 1 1 11 18410 1 1 2 PRO CD C 15.596 -6.189 15.136 1.00 . A A . 2 PRO CD 1 1 11 18411 1 1 2 PRO CG C 14.597 -6.683 14.086 1.00 . A A . 2 PRO CG 1 1 11 18412 1 1 2 PRO HA H 16.171 -9.339 15.251 1.00 . A A . 2 PRO HA 1 1 11 18413 1 1 2 PRO HB2 H 14.415 -8.694 13.257 1.00 . A A . 2 PRO HB2 1 1 11 18414 1 1 2 PRO HB3 H 14.028 -8.552 14.989 1.00 . A A . 2 PRO HB3 1 1 11 18415 1 1 2 PRO HD2 H 16.038 -5.238 14.818 1.00 . A A . 2 PRO HD2 1 1 11 18416 1 1 2 PRO HD3 H 15.060 -6.051 16.072 1.00 . A A . 2 PRO HD3 1 1 11 18417 1 1 2 PRO HG2 H 14.909 -6.359 13.092 1.00 . A A . 2 PRO HG2 1 1 11 18418 1 1 2 PRO HG3 H 13.588 -6.331 14.297 1.00 . A A . 2 PRO HG3 1 1 11 18419 1 1 2 PRO N N 16.574 -7.264 15.316 1.00 . A A . 2 PRO N 1 1 11 18420 1 1 2 PRO O O 17.526 -9.867 13.196 1.00 . A A . 2 PRO O 1 1 11 18421 1 1 3 CYS C C 18.732 -6.377 11.105 1.00 . A A . 3 CYS C 1 1 11 18422 1 1 3 CYS CA C 18.016 -7.733 11.288 1.00 . A A . 3 CYS CA 1 1 11 18423 1 1 3 CYS CB C 17.079 -8.069 10.100 1.00 . A A . 3 CYS CB 1 1 11 18424 1 1 3 CYS H H 16.857 -6.835 12.804 1.00 . A A . 3 CYS H 1 1 11 18425 1 1 3 CYS HA H 18.782 -8.509 11.350 1.00 . A A . 3 CYS HA 1 1 11 18426 1 1 3 CYS HB2 H 16.781 -7.147 9.593 1.00 . A A . 3 CYS HB2 1 1 11 18427 1 1 3 CYS HB3 H 17.649 -8.657 9.380 1.00 . A A . 3 CYS HB3 1 1 11 18428 1 1 3 CYS N N 17.258 -7.723 12.544 1.00 . A A . 3 CYS N 1 1 11 18429 1 1 3 CYS O O 18.602 -5.487 11.953 1.00 . A A . 3 CYS O 1 1 11 18430 1 1 3 CYS SG S 15.575 -9.000 10.535 1.00 . A A . 3 CYS SG 1 1 11 18431 1 1 4 LYS C C 19.668 -4.219 8.548 1.00 . A A . 4 LYS C 1 1 11 18432 1 1 4 LYS CA C 20.275 -4.989 9.725 1.00 . A A . 4 LYS CA 1 1 11 18433 1 1 4 LYS CB C 21.741 -5.372 9.449 1.00 . A A . 4 LYS CB 1 1 11 18434 1 1 4 LYS CD C 22.489 -5.606 11.936 1.00 . A A . 4 LYS CD 1 1 11 18435 1 1 4 LYS CE C 23.417 -4.384 12.027 1.00 . A A . 4 LYS CE 1 1 11 18436 1 1 4 LYS CG C 22.411 -6.240 10.535 1.00 . A A . 4 LYS CG 1 1 11 18437 1 1 4 LYS H H 19.544 -6.964 9.349 1.00 . A A . 4 LYS H 1 1 11 18438 1 1 4 LYS HA H 20.256 -4.324 10.589 1.00 . A A . 4 LYS HA 1 1 11 18439 1 1 4 LYS HB2 H 21.770 -5.934 8.516 1.00 . A A . 4 LYS HB2 1 1 11 18440 1 1 4 LYS HB3 H 22.327 -4.462 9.304 1.00 . A A . 4 LYS HB3 1 1 11 18441 1 1 4 LYS HD2 H 21.489 -5.309 12.251 1.00 . A A . 4 LYS HD2 1 1 11 18442 1 1 4 LYS HD3 H 22.832 -6.364 12.643 1.00 . A A . 4 LYS HD3 1 1 11 18443 1 1 4 LYS HE2 H 23.145 -3.666 11.248 1.00 . A A . 4 LYS HE2 1 1 11 18444 1 1 4 LYS HE3 H 23.247 -3.900 12.993 1.00 . A A . 4 LYS HE3 1 1 11 18445 1 1 4 LYS HG2 H 21.867 -7.182 10.619 1.00 . A A . 4 LYS HG2 1 1 11 18446 1 1 4 LYS HG3 H 23.415 -6.495 10.199 1.00 . A A . 4 LYS HG3 1 1 11 18447 1 1 4 LYS HZ1 H 25.123 -5.411 12.634 1.00 . A A . 4 LYS HZ1 1 1 11 18448 1 1 4 LYS HZ2 H 25.449 -3.943 12.010 1.00 . A A . 4 LYS HZ2 1 1 11 18449 1 1 4 LYS HZ3 H 25.062 -5.176 11.017 1.00 . A A . 4 LYS HZ3 1 1 11 18450 1 1 4 LYS N N 19.490 -6.203 10.015 1.00 . A A . 4 LYS N 1 1 11 18451 1 1 4 LYS NZ N 24.854 -4.755 11.913 1.00 . A A . 4 LYS NZ 1 1 11 18452 1 1 4 LYS O O 19.381 -4.807 7.502 1.00 . A A . 4 LYS O 1 1 11 18453 1 1 5 TYR C C 19.629 -0.700 7.564 1.00 . A A . 5 TYR C 1 1 11 18454 1 1 5 TYR CA C 18.840 -2.014 7.744 1.00 . A A . 5 TYR CA 1 1 11 18455 1 1 5 TYR CB C 17.398 -1.706 8.184 1.00 . A A . 5 TYR CB 1 1 11 18456 1 1 5 TYR CD1 C 16.509 -3.454 9.793 1.00 . A A . 5 TYR CD1 1 1 11 18457 1 1 5 TYR CD2 C 15.641 -3.430 7.515 1.00 . A A . 5 TYR CD2 1 1 11 18458 1 1 5 TYR CE1 C 15.638 -4.510 10.120 1.00 . A A . 5 TYR CE1 1 1 11 18459 1 1 5 TYR CE2 C 14.752 -4.469 7.849 1.00 . A A . 5 TYR CE2 1 1 11 18460 1 1 5 TYR CG C 16.508 -2.902 8.495 1.00 . A A . 5 TYR CG 1 1 11 18461 1 1 5 TYR CZ C 14.752 -5.017 9.147 1.00 . A A . 5 TYR CZ 1 1 11 18462 1 1 5 TYR H H 19.786 -2.505 9.589 1.00 . A A . 5 TYR H 1 1 11 18463 1 1 5 TYR HA H 18.802 -2.513 6.778 1.00 . A A . 5 TYR HA 1 1 11 18464 1 1 5 TYR HB2 H 17.443 -1.078 9.076 1.00 . A A . 5 TYR HB2 1 1 11 18465 1 1 5 TYR HB3 H 16.914 -1.113 7.408 1.00 . A A . 5 TYR HB3 1 1 11 18466 1 1 5 TYR HD1 H 17.186 -3.069 10.545 1.00 . A A . 5 TYR HD1 1 1 11 18467 1 1 5 TYR HD2 H 15.640 -3.059 6.499 1.00 . A A . 5 TYR HD2 1 1 11 18468 1 1 5 TYR HE1 H 15.635 -4.933 11.113 1.00 . A A . 5 TYR HE1 1 1 11 18469 1 1 5 TYR HE2 H 14.073 -4.859 7.106 1.00 . A A . 5 TYR HE2 1 1 11 18470 1 1 5 TYR HH H 13.450 -6.350 8.659 1.00 . A A . 5 TYR HH 1 1 11 18471 1 1 5 TYR N N 19.481 -2.910 8.716 1.00 . A A . 5 TYR N 1 1 11 18472 1 1 5 TYR O O 20.439 -0.333 8.421 1.00 . A A . 5 TYR O 1 1 11 18473 1 1 5 TYR OH O 13.907 -6.037 9.453 1.00 . A A . 5 TYR OH 1 1 11 18474 1 1 6 LYS C C 18.993 2.499 6.278 1.00 . A A . 6 LYS C 1 1 11 18475 1 1 6 LYS CA C 19.978 1.327 6.125 1.00 . A A . 6 LYS CA 1 1 11 18476 1 1 6 LYS CB C 20.622 1.264 4.724 1.00 . A A . 6 LYS CB 1 1 11 18477 1 1 6 LYS CD C 19.918 -0.294 2.777 1.00 . A A . 6 LYS CD 1 1 11 18478 1 1 6 LYS CE C 21.186 -0.198 1.918 1.00 . A A . 6 LYS CE 1 1 11 18479 1 1 6 LYS CG C 19.635 0.997 3.566 1.00 . A A . 6 LYS CG 1 1 11 18480 1 1 6 LYS H H 18.696 -0.376 5.822 1.00 . A A . 6 LYS H 1 1 11 18481 1 1 6 LYS HA H 20.787 1.520 6.831 1.00 . A A . 6 LYS HA 1 1 11 18482 1 1 6 LYS HB2 H 21.122 2.217 4.536 1.00 . A A . 6 LYS HB2 1 1 11 18483 1 1 6 LYS HB3 H 21.394 0.494 4.735 1.00 . A A . 6 LYS HB3 1 1 11 18484 1 1 6 LYS HD2 H 19.999 -1.135 3.466 1.00 . A A . 6 LYS HD2 1 1 11 18485 1 1 6 LYS HD3 H 19.073 -0.483 2.117 1.00 . A A . 6 LYS HD3 1 1 11 18486 1 1 6 LYS HE2 H 21.141 0.722 1.326 1.00 . A A . 6 LYS HE2 1 1 11 18487 1 1 6 LYS HE3 H 22.059 -0.131 2.575 1.00 . A A . 6 LYS HE3 1 1 11 18488 1 1 6 LYS HG2 H 18.621 0.934 3.961 1.00 . A A . 6 LYS HG2 1 1 11 18489 1 1 6 LYS HG3 H 19.656 1.844 2.878 1.00 . A A . 6 LYS HG3 1 1 11 18490 1 1 6 LYS HZ1 H 20.547 -1.401 0.347 1.00 . A A . 6 LYS HZ1 1 1 11 18491 1 1 6 LYS HZ2 H 21.301 -2.242 1.521 1.00 . A A . 6 LYS HZ2 1 1 11 18492 1 1 6 LYS HZ3 H 22.169 -1.329 0.477 1.00 . A A . 6 LYS HZ3 1 1 11 18493 1 1 6 LYS N N 19.373 0.024 6.466 1.00 . A A . 6 LYS N 1 1 11 18494 1 1 6 LYS NZ N 21.310 -1.370 1.010 1.00 . A A . 6 LYS NZ 1 1 11 18495 1 1 6 LYS O O 17.780 2.339 6.131 1.00 . A A . 6 LYS O 1 1 11 18496 1 1 7 LEU C C 18.272 5.616 5.665 1.00 . A A . 7 LEU C 1 1 11 18497 1 1 7 LEU CA C 18.820 4.914 6.923 1.00 . A A . 7 LEU CA 1 1 11 18498 1 1 7 LEU CB C 19.784 5.812 7.738 1.00 . A A . 7 LEU CB 1 1 11 18499 1 1 7 LEU CD1 C 18.117 7.739 8.095 1.00 . A A . 7 LEU CD1 1 1 11 18500 1 1 7 LEU CD2 C 18.515 6.110 9.924 1.00 . A A . 7 LEU CD2 1 1 11 18501 1 1 7 LEU CG C 19.155 6.815 8.727 1.00 . A A . 7 LEU CG 1 1 11 18502 1 1 7 LEU H H 20.548 3.697 6.610 1.00 . A A . 7 LEU H 1 1 11 18503 1 1 7 LEU HA H 17.969 4.652 7.554 1.00 . A A . 7 LEU HA 1 1 11 18504 1 1 7 LEU HB2 H 20.448 5.174 8.325 1.00 . A A . 7 LEU HB2 1 1 11 18505 1 1 7 LEU HB3 H 20.425 6.366 7.050 1.00 . A A . 7 LEU HB3 1 1 11 18506 1 1 7 LEU HD11 H 17.216 7.184 7.842 1.00 . A A . 7 LEU HD11 1 1 11 18507 1 1 7 LEU HD12 H 18.533 8.202 7.199 1.00 . A A . 7 LEU HD12 1 1 11 18508 1 1 7 LEU HD13 H 17.861 8.528 8.803 1.00 . A A . 7 LEU HD13 1 1 11 18509 1 1 7 LEU HD21 H 17.663 5.505 9.612 1.00 . A A . 7 LEU HD21 1 1 11 18510 1 1 7 LEU HD22 H 18.180 6.852 10.649 1.00 . A A . 7 LEU HD22 1 1 11 18511 1 1 7 LEU HD23 H 19.251 5.466 10.407 1.00 . A A . 7 LEU HD23 1 1 11 18512 1 1 7 LEU HG H 19.962 7.438 9.110 1.00 . A A . 7 LEU HG 1 1 11 18513 1 1 7 LEU N N 19.539 3.678 6.580 1.00 . A A . 7 LEU N 1 1 11 18514 1 1 7 LEU O O 19.045 6.097 4.831 1.00 . A A . 7 LEU O 1 1 11 18515 1 1 8 LYS C C 14.985 7.074 4.855 1.00 . A A . 8 LYS C 1 1 11 18516 1 1 8 LYS CA C 16.228 6.295 4.391 1.00 . A A . 8 LYS CA 1 1 11 18517 1 1 8 LYS CB C 15.893 5.193 3.366 1.00 . A A . 8 LYS CB 1 1 11 18518 1 1 8 LYS CD C 16.137 6.547 1.203 1.00 . A A . 8 LYS CD 1 1 11 18519 1 1 8 LYS CE C 15.409 6.934 -0.091 1.00 . A A . 8 LYS CE 1 1 11 18520 1 1 8 LYS CG C 15.206 5.703 2.086 1.00 . A A . 8 LYS CG 1 1 11 18521 1 1 8 LYS H H 16.384 5.206 6.227 1.00 . A A . 8 LYS H 1 1 11 18522 1 1 8 LYS HA H 16.900 7.007 3.912 1.00 . A A . 8 LYS HA 1 1 11 18523 1 1 8 LYS HB2 H 16.813 4.678 3.083 1.00 . A A . 8 LYS HB2 1 1 11 18524 1 1 8 LYS HB3 H 15.245 4.457 3.841 1.00 . A A . 8 LYS HB3 1 1 11 18525 1 1 8 LYS HD2 H 16.433 7.450 1.736 1.00 . A A . 8 LYS HD2 1 1 11 18526 1 1 8 LYS HD3 H 17.028 5.964 0.962 1.00 . A A . 8 LYS HD3 1 1 11 18527 1 1 8 LYS HE2 H 15.087 6.020 -0.600 1.00 . A A . 8 LYS HE2 1 1 11 18528 1 1 8 LYS HE3 H 14.513 7.507 0.168 1.00 . A A . 8 LYS HE3 1 1 11 18529 1 1 8 LYS HG2 H 14.877 4.835 1.513 1.00 . A A . 8 LYS HG2 1 1 11 18530 1 1 8 LYS HG3 H 14.323 6.292 2.344 1.00 . A A . 8 LYS HG3 1 1 11 18531 1 1 8 LYS HZ1 H 16.578 8.592 -0.549 1.00 . A A . 8 LYS HZ1 1 1 11 18532 1 1 8 LYS HZ2 H 15.791 7.983 -1.841 1.00 . A A . 8 LYS HZ2 1 1 11 18533 1 1 8 LYS HZ3 H 17.107 7.216 -1.258 1.00 . A A . 8 LYS HZ3 1 1 11 18534 1 1 8 LYS N N 16.940 5.672 5.522 1.00 . A A . 8 LYS N 1 1 11 18535 1 1 8 LYS NZ N 16.281 7.733 -0.991 1.00 . A A . 8 LYS NZ 1 1 11 18536 1 1 8 LYS O O 13.988 6.485 5.268 1.00 . A A . 8 LYS O 1 1 11 18537 1 1 9 LYS C C 13.519 10.156 3.858 1.00 . A A . 9 LYS C 1 1 11 18538 1 1 9 LYS CA C 13.923 9.331 5.086 1.00 . A A . 9 LYS CA 1 1 11 18539 1 1 9 LYS CB C 14.309 10.253 6.262 1.00 . A A . 9 LYS CB 1 1 11 18540 1 1 9 LYS CD C 13.580 8.757 8.230 1.00 . A A . 9 LYS CD 1 1 11 18541 1 1 9 LYS CE C 14.066 7.876 9.392 1.00 . A A . 9 LYS CE 1 1 11 18542 1 1 9 LYS CG C 14.728 9.524 7.551 1.00 . A A . 9 LYS CG 1 1 11 18543 1 1 9 LYS H H 15.918 8.792 4.464 1.00 . A A . 9 LYS H 1 1 11 18544 1 1 9 LYS HA H 13.039 8.757 5.371 1.00 . A A . 9 LYS HA 1 1 11 18545 1 1 9 LYS HB2 H 15.143 10.882 5.947 1.00 . A A . 9 LYS HB2 1 1 11 18546 1 1 9 LYS HB3 H 13.468 10.912 6.491 1.00 . A A . 9 LYS HB3 1 1 11 18547 1 1 9 LYS HD2 H 12.831 9.464 8.590 1.00 . A A . 9 LYS HD2 1 1 11 18548 1 1 9 LYS HD3 H 13.103 8.100 7.502 1.00 . A A . 9 LYS HD3 1 1 11 18549 1 1 9 LYS HE2 H 13.208 7.319 9.780 1.00 . A A . 9 LYS HE2 1 1 11 18550 1 1 9 LYS HE3 H 14.780 7.144 9.001 1.00 . A A . 9 LYS HE3 1 1 11 18551 1 1 9 LYS HG2 H 15.541 8.836 7.329 1.00 . A A . 9 LYS HG2 1 1 11 18552 1 1 9 LYS HG3 H 15.108 10.274 8.246 1.00 . A A . 9 LYS HG3 1 1 11 18553 1 1 9 LYS HZ1 H 14.964 8.061 11.258 1.00 . A A . 9 LYS HZ1 1 1 11 18554 1 1 9 LYS HZ2 H 14.058 9.360 10.854 1.00 . A A . 9 LYS HZ2 1 1 11 18555 1 1 9 LYS HZ3 H 15.528 9.141 10.176 1.00 . A A . 9 LYS HZ3 1 1 11 18556 1 1 9 LYS N N 15.040 8.407 4.780 1.00 . A A . 9 LYS N 1 1 11 18557 1 1 9 LYS NZ N 14.694 8.663 10.490 1.00 . A A . 9 LYS NZ 1 1 11 18558 1 1 9 LYS O O 14.339 10.395 2.969 1.00 . A A . 9 LYS O 1 1 11 18559 1 1 10 SER C C 10.463 12.252 3.310 1.00 . A A . 10 SER C 1 1 11 18560 1 1 10 SER CA C 11.689 11.489 2.780 1.00 . A A . 10 SER CA 1 1 11 18561 1 1 10 SER CB C 11.290 10.662 1.544 1.00 . A A . 10 SER CB 1 1 11 18562 1 1 10 SER H H 11.651 10.331 4.575 1.00 . A A . 10 SER H 1 1 11 18563 1 1 10 SER HA H 12.430 12.233 2.484 1.00 . A A . 10 SER HA 1 1 11 18564 1 1 10 SER HB2 H 10.782 9.749 1.862 1.00 . A A . 10 SER HB2 1 1 11 18565 1 1 10 SER HB3 H 10.604 11.230 0.914 1.00 . A A . 10 SER HB3 1 1 11 18566 1 1 10 SER HG H 13.184 10.190 1.382 1.00 . A A . 10 SER HG 1 1 11 18567 1 1 10 SER N N 12.262 10.599 3.811 1.00 . A A . 10 SER N 1 1 11 18568 1 1 10 SER O O 9.961 11.957 4.396 1.00 . A A . 10 SER O 1 1 11 18569 1 1 10 SER OG O 12.434 10.331 0.771 1.00 . A A . 10 SER OG 1 1 11 18570 1 1 11 THR C C 7.881 14.192 1.590 1.00 . A A . 11 THR C 1 1 11 18571 1 1 11 THR CA C 8.709 13.951 2.855 1.00 . A A . 11 THR CA 1 1 11 18572 1 1 11 THR CB C 8.986 15.292 3.561 1.00 . A A . 11 THR CB 1 1 11 18573 1 1 11 THR CG2 C 7.691 15.801 4.194 1.00 . A A . 11 THR CG2 1 1 11 18574 1 1 11 THR H H 10.409 13.424 1.660 1.00 . A A . 11 THR H 1 1 11 18575 1 1 11 THR HA H 8.121 13.343 3.535 1.00 . A A . 11 THR HA 1 1 11 18576 1 1 11 THR HB H 9.356 16.023 2.839 1.00 . A A . 11 THR HB 1 1 11 18577 1 1 11 THR HG1 H 10.097 16.055 4.961 1.00 . A A . 11 THR HG1 1 1 11 18578 1 1 11 THR HG21 H 7.847 16.793 4.615 1.00 . A A . 11 THR HG21 1 1 11 18579 1 1 11 THR HG22 H 7.378 15.114 4.982 1.00 . A A . 11 THR HG22 1 1 11 18580 1 1 11 THR HG23 H 6.907 15.851 3.440 1.00 . A A . 11 THR HG23 1 1 11 18581 1 1 11 THR N N 9.944 13.210 2.533 1.00 . A A . 11 THR N 1 1 11 18582 1 1 11 THR O O 8.260 15.011 0.753 1.00 . A A . 11 THR O 1 1 11 18583 1 1 11 THR OG1 O 9.933 15.166 4.604 1.00 . A A . 11 THR OG1 1 1 11 18584 1 1 12 ASN C C 4.636 12.675 0.320 1.00 . A A . 12 ASN C 1 1 11 18585 1 1 12 ASN CA C 5.985 13.415 0.170 1.00 . A A . 12 ASN CA 1 1 11 18586 1 1 12 ASN CB C 6.835 12.783 -0.961 1.00 . A A . 12 ASN CB 1 1 11 18587 1 1 12 ASN CG C 7.500 11.458 -0.624 1.00 . A A . 12 ASN CG 1 1 11 18588 1 1 12 ASN H H 6.492 12.869 2.192 1.00 . A A . 12 ASN H 1 1 11 18589 1 1 12 ASN HA H 5.758 14.441 -0.121 1.00 . A A . 12 ASN HA 1 1 11 18590 1 1 12 ASN HB2 H 6.237 12.641 -1.860 1.00 . A A . 12 ASN HB2 1 1 11 18591 1 1 12 ASN HB3 H 7.623 13.483 -1.219 1.00 . A A . 12 ASN HB3 1 1 11 18592 1 1 12 ASN HD21 H 5.862 10.669 0.316 1.00 . A A . 12 ASN HD21 1 1 11 18593 1 1 12 ASN HD22 H 7.280 9.657 0.139 1.00 . A A . 12 ASN HD22 1 1 11 18594 1 1 12 ASN N N 6.784 13.447 1.410 1.00 . A A . 12 ASN N 1 1 11 18595 1 1 12 ASN ND2 N 6.819 10.544 0.021 1.00 . A A . 12 ASN ND2 1 1 11 18596 1 1 12 ASN O O 4.388 12.027 1.333 1.00 . A A . 12 ASN O 1 1 11 18597 1 1 12 ASN OD1 O 8.651 11.218 -0.950 1.00 . A A . 12 ASN OD1 1 1 11 18598 1 1 13 LYS C C 2.800 10.439 -1.087 1.00 . A A . 13 LYS C 1 1 11 18599 1 1 13 LYS CA C 2.566 11.953 -0.960 1.00 . A A . 13 LYS CA 1 1 11 18600 1 1 13 LYS CB C 1.839 12.496 -2.210 1.00 . A A . 13 LYS CB 1 1 11 18601 1 1 13 LYS CD C 2.873 14.395 -3.522 1.00 . A A . 13 LYS CD 1 1 11 18602 1 1 13 LYS CE C 3.976 14.832 -4.502 1.00 . A A . 13 LYS CE 1 1 11 18603 1 1 13 LYS CG C 2.718 12.870 -3.414 1.00 . A A . 13 LYS CG 1 1 11 18604 1 1 13 LYS H H 4.083 13.360 -1.465 1.00 . A A . 13 LYS H 1 1 11 18605 1 1 13 LYS HA H 1.888 12.086 -0.111 1.00 . A A . 13 LYS HA 1 1 11 18606 1 1 13 LYS HB2 H 1.109 11.768 -2.561 1.00 . A A . 13 LYS HB2 1 1 11 18607 1 1 13 LYS HB3 H 1.273 13.370 -1.907 1.00 . A A . 13 LYS HB3 1 1 11 18608 1 1 13 LYS HD2 H 1.912 14.822 -3.817 1.00 . A A . 13 LYS HD2 1 1 11 18609 1 1 13 LYS HD3 H 3.110 14.804 -2.539 1.00 . A A . 13 LYS HD3 1 1 11 18610 1 1 13 LYS HE2 H 4.033 15.925 -4.481 1.00 . A A . 13 LYS HE2 1 1 11 18611 1 1 13 LYS HE3 H 4.939 14.450 -4.148 1.00 . A A . 13 LYS HE3 1 1 11 18612 1 1 13 LYS HG2 H 3.689 12.388 -3.330 1.00 . A A . 13 LYS HG2 1 1 11 18613 1 1 13 LYS HG3 H 2.234 12.509 -4.319 1.00 . A A . 13 LYS HG3 1 1 11 18614 1 1 13 LYS HZ1 H 4.434 14.754 -6.524 1.00 . A A . 13 LYS HZ1 1 1 11 18615 1 1 13 LYS HZ2 H 2.830 14.682 -6.236 1.00 . A A . 13 LYS HZ2 1 1 11 18616 1 1 13 LYS HZ3 H 3.783 13.369 -5.979 1.00 . A A . 13 LYS HZ3 1 1 11 18617 1 1 13 LYS N N 3.795 12.744 -0.720 1.00 . A A . 13 LYS N 1 1 11 18618 1 1 13 LYS NZ N 3.734 14.375 -5.899 1.00 . A A . 13 LYS NZ 1 1 11 18619 1 1 13 LYS O O 3.936 9.967 -1.146 1.00 . A A . 13 LYS O 1 1 11 18620 1 1 14 PHE C C 0.496 7.765 -2.214 1.00 . A A . 14 PHE C 1 1 11 18621 1 1 14 PHE CA C 1.662 8.220 -1.317 1.00 . A A . 14 PHE CA 1 1 11 18622 1 1 14 PHE CB C 1.583 7.578 0.082 1.00 . A A . 14 PHE CB 1 1 11 18623 1 1 14 PHE CD1 C -0.809 7.885 0.901 1.00 . A A . 14 PHE CD1 1 1 11 18624 1 1 14 PHE CD2 C 0.975 9.122 2.002 1.00 . A A . 14 PHE CD2 1 1 11 18625 1 1 14 PHE CE1 C -1.757 8.525 1.720 1.00 . A A . 14 PHE CE1 1 1 11 18626 1 1 14 PHE CE2 C 0.026 9.749 2.829 1.00 . A A . 14 PHE CE2 1 1 11 18627 1 1 14 PHE CG C 0.560 8.200 1.021 1.00 . A A . 14 PHE CG 1 1 11 18628 1 1 14 PHE CZ C -1.342 9.479 2.665 1.00 . A A . 14 PHE CZ 1 1 11 18629 1 1 14 PHE H H 0.820 10.184 -1.204 1.00 . A A . 14 PHE H 1 1 11 18630 1 1 14 PHE HA H 2.582 7.888 -1.795 1.00 . A A . 14 PHE HA 1 1 11 18631 1 1 14 PHE HB2 H 1.367 6.514 -0.024 1.00 . A A . 14 PHE HB2 1 1 11 18632 1 1 14 PHE HB3 H 2.568 7.655 0.546 1.00 . A A . 14 PHE HB3 1 1 11 18633 1 1 14 PHE HD1 H -1.139 7.172 0.160 1.00 . A A . 14 PHE HD1 1 1 11 18634 1 1 14 PHE HD2 H 2.023 9.363 2.114 1.00 . A A . 14 PHE HD2 1 1 11 18635 1 1 14 PHE HE1 H -2.806 8.290 1.619 1.00 . A A . 14 PHE HE1 1 1 11 18636 1 1 14 PHE HE2 H 0.341 10.454 3.585 1.00 . A A . 14 PHE HE2 1 1 11 18637 1 1 14 PHE HZ H -2.066 10.008 3.272 1.00 . A A . 14 PHE HZ 1 1 11 18638 1 1 14 PHE N N 1.708 9.683 -1.185 1.00 . A A . 14 PHE N 1 1 11 18639 1 1 14 PHE O O -0.560 8.398 -2.264 1.00 . A A . 14 PHE O 1 1 11 18640 1 1 15 CYS C C -0.847 4.749 -3.270 1.00 . A A . 15 CYS C 1 1 11 18641 1 1 15 CYS CA C -0.307 6.068 -3.841 1.00 . A A . 15 CYS CA 1 1 11 18642 1 1 15 CYS CB C 0.272 5.856 -5.245 1.00 . A A . 15 CYS CB 1 1 11 18643 1 1 15 CYS H H 1.584 6.192 -2.858 1.00 . A A . 15 CYS H 1 1 11 18644 1 1 15 CYS HA H -1.142 6.768 -3.939 1.00 . A A . 15 CYS HA 1 1 11 18645 1 1 15 CYS HB2 H 0.731 6.778 -5.581 1.00 . A A . 15 CYS HB2 1 1 11 18646 1 1 15 CYS HB3 H 1.056 5.099 -5.208 1.00 . A A . 15 CYS HB3 1 1 11 18647 1 1 15 CYS N N 0.691 6.668 -2.950 1.00 . A A . 15 CYS N 1 1 11 18648 1 1 15 CYS O O -0.096 3.884 -2.811 1.00 . A A . 15 CYS O 1 1 11 18649 1 1 15 CYS SG S -0.988 5.366 -6.462 1.00 . A A . 15 CYS SG 1 1 11 18650 1 1 16 VAL C C -4.096 3.037 -3.646 1.00 . A A . 16 VAL C 1 1 11 18651 1 1 16 VAL CA C -2.937 3.476 -2.736 1.00 . A A . 16 VAL CA 1 1 11 18652 1 1 16 VAL CB C -3.455 3.854 -1.331 1.00 . A A . 16 VAL CB 1 1 11 18653 1 1 16 VAL CG1 C -2.333 3.999 -0.299 1.00 . A A . 16 VAL CG1 1 1 11 18654 1 1 16 VAL CG2 C -4.263 5.152 -1.321 1.00 . A A . 16 VAL CG2 1 1 11 18655 1 1 16 VAL H H -2.661 5.322 -3.835 1.00 . A A . 16 VAL H 1 1 11 18656 1 1 16 VAL HA H -2.287 2.609 -2.626 1.00 . A A . 16 VAL HA 1 1 11 18657 1 1 16 VAL HB H -4.108 3.054 -0.991 1.00 . A A . 16 VAL HB 1 1 11 18658 1 1 16 VAL HG11 H -1.808 3.051 -0.201 1.00 . A A . 16 VAL HG11 1 1 11 18659 1 1 16 VAL HG12 H -1.629 4.775 -0.593 1.00 . A A . 16 VAL HG12 1 1 11 18660 1 1 16 VAL HG13 H -2.765 4.267 0.665 1.00 . A A . 16 VAL HG13 1 1 11 18661 1 1 16 VAL HG21 H -4.996 5.122 -2.120 1.00 . A A . 16 VAL HG21 1 1 11 18662 1 1 16 VAL HG22 H -4.774 5.251 -0.363 1.00 . A A . 16 VAL HG22 1 1 11 18663 1 1 16 VAL HG23 H -3.611 6.013 -1.469 1.00 . A A . 16 VAL HG23 1 1 11 18664 1 1 16 VAL N N -2.167 4.592 -3.330 1.00 . A A . 16 VAL N 1 1 11 18665 1 1 16 VAL O O -4.278 3.603 -4.724 1.00 . A A . 16 VAL O 1 1 11 18666 1 1 17 THR C C -7.335 1.503 -3.138 1.00 . A A . 17 THR C 1 1 11 18667 1 1 17 THR CA C -6.069 1.564 -4.000 1.00 . A A . 17 THR CA 1 1 11 18668 1 1 17 THR CB C -5.786 0.178 -4.603 1.00 . A A . 17 THR CB 1 1 11 18669 1 1 17 THR CG2 C -6.671 -0.180 -5.780 1.00 . A A . 17 THR CG2 1 1 11 18670 1 1 17 THR H H -4.626 1.539 -2.392 1.00 . A A . 17 THR H 1 1 11 18671 1 1 17 THR HA H -6.264 2.257 -4.818 1.00 . A A . 17 THR HA 1 1 11 18672 1 1 17 THR HB H -5.972 -0.560 -3.833 1.00 . A A . 17 THR HB 1 1 11 18673 1 1 17 THR HG1 H -4.328 0.681 -5.790 1.00 . A A . 17 THR HG1 1 1 11 18674 1 1 17 THR HG21 H -6.490 -1.219 -6.057 1.00 . A A . 17 THR HG21 1 1 11 18675 1 1 17 THR HG22 H -6.432 0.451 -6.631 1.00 . A A . 17 THR HG22 1 1 11 18676 1 1 17 THR HG23 H -7.716 -0.072 -5.496 1.00 . A A . 17 THR HG23 1 1 11 18677 1 1 17 THR N N -4.902 2.051 -3.229 1.00 . A A . 17 THR N 1 1 11 18678 1 1 17 THR O O -7.388 0.743 -2.169 1.00 . A A . 17 THR O 1 1 11 18679 1 1 17 THR OG1 O -4.449 0.061 -5.049 1.00 . A A . 17 THR OG1 1 1 11 18680 1 1 18 CYS C C -10.575 1.269 -3.272 1.00 . A A . 18 CYS C 1 1 11 18681 1 1 18 CYS CA C -9.636 2.357 -2.761 1.00 . A A . 18 CYS CA 1 1 11 18682 1 1 18 CYS CB C -10.310 3.711 -2.959 1.00 . A A . 18 CYS CB 1 1 11 18683 1 1 18 CYS H H -8.290 2.863 -4.308 1.00 . A A . 18 CYS H 1 1 11 18684 1 1 18 CYS HA H -9.473 2.214 -1.698 1.00 . A A . 18 CYS HA 1 1 11 18685 1 1 18 CYS HB2 H -9.575 4.493 -2.836 1.00 . A A . 18 CYS HB2 1 1 11 18686 1 1 18 CYS HB3 H -10.703 3.764 -3.969 1.00 . A A . 18 CYS HB3 1 1 11 18687 1 1 18 CYS N N -8.348 2.318 -3.459 1.00 . A A . 18 CYS N 1 1 11 18688 1 1 18 CYS O O -10.827 1.171 -4.472 1.00 . A A . 18 CYS O 1 1 11 18689 1 1 18 CYS SG S -11.699 4.030 -1.858 1.00 . A A . 18 CYS SG 1 1 11 18690 1 1 19 GLU C C -13.199 -0.523 -1.576 1.00 . A A . 19 GLU C 1 1 11 18691 1 1 19 GLU CA C -12.095 -0.572 -2.641 1.00 . A A . 19 GLU CA 1 1 11 18692 1 1 19 GLU CB C -11.358 -1.923 -2.755 1.00 . A A . 19 GLU CB 1 1 11 18693 1 1 19 GLU CD C -12.889 -3.988 -2.692 1.00 . A A . 19 GLU CD 1 1 11 18694 1 1 19 GLU CG C -12.125 -2.980 -3.569 1.00 . A A . 19 GLU CG 1 1 11 18695 1 1 19 GLU H H -10.912 0.689 -1.385 1.00 . A A . 19 GLU H 1 1 11 18696 1 1 19 GLU HA H -12.555 -0.363 -3.608 1.00 . A A . 19 GLU HA 1 1 11 18697 1 1 19 GLU HB2 H -10.418 -1.742 -3.281 1.00 . A A . 19 GLU HB2 1 1 11 18698 1 1 19 GLU HB3 H -11.105 -2.308 -1.767 1.00 . A A . 19 GLU HB3 1 1 11 18699 1 1 19 GLU HG2 H -12.826 -2.492 -4.251 1.00 . A A . 19 GLU HG2 1 1 11 18700 1 1 19 GLU HG3 H -11.399 -3.520 -4.181 1.00 . A A . 19 GLU HG3 1 1 11 18701 1 1 19 GLU N N -11.130 0.488 -2.356 1.00 . A A . 19 GLU N 1 1 11 18702 1 1 19 GLU O O -12.944 -0.713 -0.386 1.00 . A A . 19 GLU O 1 1 11 18703 1 1 19 GLU OE1 O -13.675 -3.549 -1.823 1.00 . A A . 19 GLU OE1 1 1 11 18704 1 1 19 GLU OE2 O -12.754 -5.217 -2.905 1.00 . A A . 19 GLU OE2 1 1 11 18705 1 1 20 ASN C C -15.250 1.300 -0.129 1.00 . A A . 20 ASN C 1 1 11 18706 1 1 20 ASN CA C -15.559 0.175 -1.148 1.00 . A A . 20 ASN CA 1 1 11 18707 1 1 20 ASN CB C -16.172 -1.108 -0.547 1.00 . A A . 20 ASN CB 1 1 11 18708 1 1 20 ASN CG C -16.914 -1.924 -1.590 1.00 . A A . 20 ASN CG 1 1 11 18709 1 1 20 ASN H H -14.499 0.052 -2.992 1.00 . A A . 20 ASN H 1 1 11 18710 1 1 20 ASN HA H -16.331 0.592 -1.801 1.00 . A A . 20 ASN HA 1 1 11 18711 1 1 20 ASN HB2 H -15.402 -1.721 -0.079 1.00 . A A . 20 ASN HB2 1 1 11 18712 1 1 20 ASN HB3 H -16.892 -0.831 0.223 1.00 . A A . 20 ASN HB3 1 1 11 18713 1 1 20 ASN HD21 H -15.213 -2.779 -2.276 1.00 . A A . 20 ASN HD21 1 1 11 18714 1 1 20 ASN HD22 H -16.703 -3.210 -3.114 1.00 . A A . 20 ASN HD22 1 1 11 18715 1 1 20 ASN N N -14.412 -0.153 -2.005 1.00 . A A . 20 ASN N 1 1 11 18716 1 1 20 ASN ND2 N -16.219 -2.669 -2.420 1.00 . A A . 20 ASN ND2 1 1 11 18717 1 1 20 ASN O O -15.383 1.143 1.086 1.00 . A A . 20 ASN O 1 1 11 18718 1 1 20 ASN OD1 O -18.132 -1.876 -1.687 1.00 . A A . 20 ASN OD1 1 1 11 18719 1 1 21 GLN C C -13.672 3.832 1.101 1.00 . A A . 21 GLN C 1 1 11 18720 1 1 21 GLN CA C -14.767 3.778 0.015 1.00 . A A . 21 GLN CA 1 1 11 18721 1 1 21 GLN CB C -16.133 4.266 0.542 1.00 . A A . 21 GLN CB 1 1 11 18722 1 1 21 GLN CD C -18.168 3.044 -0.389 1.00 . A A . 21 GLN CD 1 1 11 18723 1 1 21 GLN CG C -17.255 4.258 -0.507 1.00 . A A . 21 GLN CG 1 1 11 18724 1 1 21 GLN H H -14.758 2.457 -1.670 1.00 . A A . 21 GLN H 1 1 11 18725 1 1 21 GLN HA H -14.455 4.501 -0.740 1.00 . A A . 21 GLN HA 1 1 11 18726 1 1 21 GLN HB2 H -16.435 3.662 1.397 1.00 . A A . 21 GLN HB2 1 1 11 18727 1 1 21 GLN HB3 H -16.006 5.293 0.886 1.00 . A A . 21 GLN HB3 1 1 11 18728 1 1 21 GLN HE21 H -17.877 2.491 -2.323 1.00 . A A . 21 GLN HE21 1 1 11 18729 1 1 21 GLN HE22 H -18.989 1.541 -1.338 1.00 . A A . 21 GLN HE22 1 1 11 18730 1 1 21 GLN HG2 H -17.886 5.130 -0.368 1.00 . A A . 21 GLN HG2 1 1 11 18731 1 1 21 GLN HG3 H -16.822 4.311 -1.506 1.00 . A A . 21 GLN HG3 1 1 11 18732 1 1 21 GLN N N -14.897 2.476 -0.667 1.00 . A A . 21 GLN N 1 1 11 18733 1 1 21 GLN NE2 N -18.322 2.284 -1.445 1.00 . A A . 21 GLN NE2 1 1 11 18734 1 1 21 GLN O O -13.761 4.609 2.055 1.00 . A A . 21 GLN O 1 1 11 18735 1 1 21 GLN OE1 O -18.789 2.775 0.629 1.00 . A A . 21 GLN OE1 1 1 11 18736 1 1 22 ALA C C -10.324 2.241 1.196 1.00 . A A . 22 ALA C 1 1 11 18737 1 1 22 ALA CA C -11.541 2.868 1.907 1.00 . A A . 22 ALA CA 1 1 11 18738 1 1 22 ALA CB C -12.032 2.001 3.070 1.00 . A A . 22 ALA CB 1 1 11 18739 1 1 22 ALA H H -12.518 2.502 0.094 1.00 . A A . 22 ALA H 1 1 11 18740 1 1 22 ALA HA H -11.278 3.857 2.284 1.00 . A A . 22 ALA HA 1 1 11 18741 1 1 22 ALA HB1 H -12.289 1.006 2.703 1.00 . A A . 22 ALA HB1 1 1 11 18742 1 1 22 ALA HB2 H -11.257 1.940 3.829 1.00 . A A . 22 ALA HB2 1 1 11 18743 1 1 22 ALA HB3 H -12.917 2.451 3.522 1.00 . A A . 22 ALA HB3 1 1 11 18744 1 1 22 ALA N N -12.637 3.002 0.965 1.00 . A A . 22 ALA N 1 1 11 18745 1 1 22 ALA O O -10.481 1.276 0.439 1.00 . A A . 22 ALA O 1 1 11 18746 1 1 23 PRO C C -7.399 0.996 1.550 1.00 . A A . 23 PRO C 1 1 11 18747 1 1 23 PRO CA C -7.886 2.246 0.803 1.00 . A A . 23 PRO CA 1 1 11 18748 1 1 23 PRO CB C -6.904 3.410 0.831 1.00 . A A . 23 PRO CB 1 1 11 18749 1 1 23 PRO CD C -8.840 4.039 2.061 1.00 . A A . 23 PRO CD 1 1 11 18750 1 1 23 PRO CG C -7.324 4.189 2.072 1.00 . A A . 23 PRO CG 1 1 11 18751 1 1 23 PRO HA H -8.053 1.977 -0.232 1.00 . A A . 23 PRO HA 1 1 11 18752 1 1 23 PRO HB2 H -5.862 3.088 0.872 1.00 . A A . 23 PRO HB2 1 1 11 18753 1 1 23 PRO HB3 H -7.102 4.021 -0.050 1.00 . A A . 23 PRO HB3 1 1 11 18754 1 1 23 PRO HD2 H -9.231 4.013 3.077 1.00 . A A . 23 PRO HD2 1 1 11 18755 1 1 23 PRO HD3 H -9.284 4.867 1.502 1.00 . A A . 23 PRO HD3 1 1 11 18756 1 1 23 PRO HG2 H -6.928 3.720 2.966 1.00 . A A . 23 PRO HG2 1 1 11 18757 1 1 23 PRO HG3 H -7.018 5.228 2.010 1.00 . A A . 23 PRO HG3 1 1 11 18758 1 1 23 PRO N N -9.111 2.786 1.377 1.00 . A A . 23 PRO N 1 1 11 18759 1 1 23 PRO O O -6.855 1.074 2.649 1.00 . A A . 23 PRO O 1 1 11 18760 1 1 24 VAL C C -5.844 -1.956 0.926 1.00 . A A . 24 VAL C 1 1 11 18761 1 1 24 VAL CA C -7.186 -1.480 1.497 1.00 . A A . 24 VAL CA 1 1 11 18762 1 1 24 VAL CB C -8.300 -2.544 1.305 1.00 . A A . 24 VAL CB 1 1 11 18763 1 1 24 VAL CG1 C -9.657 -2.066 1.833 1.00 . A A . 24 VAL CG1 1 1 11 18764 1 1 24 VAL CG2 C -8.521 -2.954 -0.154 1.00 . A A . 24 VAL CG2 1 1 11 18765 1 1 24 VAL H H -8.020 -0.189 0.035 1.00 . A A . 24 VAL H 1 1 11 18766 1 1 24 VAL HA H -7.040 -1.381 2.572 1.00 . A A . 24 VAL HA 1 1 11 18767 1 1 24 VAL HB H -8.027 -3.441 1.872 1.00 . A A . 24 VAL HB 1 1 11 18768 1 1 24 VAL HG11 H -10.298 -2.928 2.021 1.00 . A A . 24 VAL HG11 1 1 11 18769 1 1 24 VAL HG12 H -9.526 -1.516 2.755 1.00 . A A . 24 VAL HG12 1 1 11 18770 1 1 24 VAL HG13 H -10.142 -1.405 1.114 1.00 . A A . 24 VAL HG13 1 1 11 18771 1 1 24 VAL HG21 H -7.616 -3.399 -0.557 1.00 . A A . 24 VAL HG21 1 1 11 18772 1 1 24 VAL HG22 H -9.316 -3.698 -0.195 1.00 . A A . 24 VAL HG22 1 1 11 18773 1 1 24 VAL HG23 H -8.802 -2.091 -0.757 1.00 . A A . 24 VAL HG23 1 1 11 18774 1 1 24 VAL N N -7.588 -0.178 0.946 1.00 . A A . 24 VAL N 1 1 11 18775 1 1 24 VAL O O -5.551 -3.139 1.020 1.00 . A A . 24 VAL O 1 1 11 18776 1 1 25 HIS C C -2.854 -0.413 -0.748 1.00 . A A . 25 HIS C 1 1 11 18777 1 1 25 HIS CA C -3.880 -1.531 -0.536 1.00 . A A . 25 HIS CA 1 1 11 18778 1 1 25 HIS CB C -4.422 -1.932 -1.910 1.00 . A A . 25 HIS CB 1 1 11 18779 1 1 25 HIS CD2 C -2.934 -3.875 -2.652 1.00 . A A . 25 HIS CD2 1 1 11 18780 1 1 25 HIS CE1 C -2.233 -3.083 -4.608 1.00 . A A . 25 HIS CE1 1 1 11 18781 1 1 25 HIS CG C -3.446 -2.620 -2.825 1.00 . A A . 25 HIS CG 1 1 11 18782 1 1 25 HIS H H -5.305 -0.120 0.244 1.00 . A A . 25 HIS H 1 1 11 18783 1 1 25 HIS HA H -3.394 -2.383 -0.058 1.00 . A A . 25 HIS HA 1 1 11 18784 1 1 25 HIS HB2 H -5.305 -2.557 -1.806 1.00 . A A . 25 HIS HB2 1 1 11 18785 1 1 25 HIS HB3 H -4.739 -1.013 -2.382 1.00 . A A . 25 HIS HB3 1 1 11 18786 1 1 25 HIS HD1 H -3.309 -1.261 -4.481 1.00 . A A . 25 HIS HD1 1 1 11 18787 1 1 25 HIS HD2 H -3.125 -4.545 -1.823 1.00 . A A . 25 HIS HD2 1 1 11 18788 1 1 25 HIS HE1 H -1.776 -3.028 -5.592 1.00 . A A . 25 HIS HE1 1 1 11 18789 1 1 25 HIS HE2 H -1.726 -5.042 -3.997 1.00 . A A . 25 HIS HE2 1 1 11 18790 1 1 25 HIS N N -5.047 -1.101 0.264 1.00 . A A . 25 HIS N 1 1 11 18791 1 1 25 HIS ND1 N -3.007 -2.136 -4.044 1.00 . A A . 25 HIS ND1 1 1 11 18792 1 1 25 HIS NE2 N -2.178 -4.144 -3.779 1.00 . A A . 25 HIS NE2 1 1 11 18793 1 1 25 HIS O O -3.246 0.739 -0.917 1.00 . A A . 25 HIS O 1 1 11 18794 1 1 26 PHE C C 0.101 -0.045 -2.529 1.00 . A A . 26 PHE C 1 1 11 18795 1 1 26 PHE CA C -0.464 0.180 -1.117 1.00 . A A . 26 PHE CA 1 1 11 18796 1 1 26 PHE CB C 0.631 0.008 -0.042 1.00 . A A . 26 PHE CB 1 1 11 18797 1 1 26 PHE CD1 C 1.623 2.344 -0.195 1.00 . A A . 26 PHE CD1 1 1 11 18798 1 1 26 PHE CD2 C 3.135 0.440 -0.193 1.00 . A A . 26 PHE CD2 1 1 11 18799 1 1 26 PHE CE1 C 2.721 3.213 -0.306 1.00 . A A . 26 PHE CE1 1 1 11 18800 1 1 26 PHE CE2 C 4.232 1.310 -0.321 1.00 . A A . 26 PHE CE2 1 1 11 18801 1 1 26 PHE CG C 1.821 0.949 -0.158 1.00 . A A . 26 PHE CG 1 1 11 18802 1 1 26 PHE CZ C 4.025 2.697 -0.383 1.00 . A A . 26 PHE CZ 1 1 11 18803 1 1 26 PHE H H -1.336 -1.733 -0.756 1.00 . A A . 26 PHE H 1 1 11 18804 1 1 26 PHE HA H -0.844 1.201 -1.069 1.00 . A A . 26 PHE HA 1 1 11 18805 1 1 26 PHE HB2 H 0.196 0.161 0.944 1.00 . A A . 26 PHE HB2 1 1 11 18806 1 1 26 PHE HB3 H 0.989 -1.022 -0.075 1.00 . A A . 26 PHE HB3 1 1 11 18807 1 1 26 PHE HD1 H 0.632 2.766 -0.139 1.00 . A A . 26 PHE HD1 1 1 11 18808 1 1 26 PHE HD2 H 3.325 -0.621 -0.112 1.00 . A A . 26 PHE HD2 1 1 11 18809 1 1 26 PHE HE1 H 2.555 4.281 -0.345 1.00 . A A . 26 PHE HE1 1 1 11 18810 1 1 26 PHE HE2 H 5.236 0.907 -0.367 1.00 . A A . 26 PHE HE2 1 1 11 18811 1 1 26 PHE HZ H 4.868 3.366 -0.483 1.00 . A A . 26 PHE HZ 1 1 11 18812 1 1 26 PHE N N -1.566 -0.753 -0.835 1.00 . A A . 26 PHE N 1 1 11 18813 1 1 26 PHE O O 0.436 -1.176 -2.890 1.00 . A A . 26 PHE O 1 1 11 18814 1 1 27 VAL C C 2.300 1.395 -4.597 1.00 . A A . 27 VAL C 1 1 11 18815 1 1 27 VAL CA C 0.822 0.995 -4.671 1.00 . A A . 27 VAL CA 1 1 11 18816 1 1 27 VAL CB C 0.083 1.910 -5.670 1.00 . A A . 27 VAL CB 1 1 11 18817 1 1 27 VAL CG1 C 0.687 1.831 -7.077 1.00 . A A . 27 VAL CG1 1 1 11 18818 1 1 27 VAL CG2 C -1.400 1.559 -5.803 1.00 . A A . 27 VAL CG2 1 1 11 18819 1 1 27 VAL H H -0.103 1.919 -2.959 1.00 . A A . 27 VAL H 1 1 11 18820 1 1 27 VAL HA H 0.778 -0.020 -5.070 1.00 . A A . 27 VAL HA 1 1 11 18821 1 1 27 VAL HB H 0.157 2.937 -5.325 1.00 . A A . 27 VAL HB 1 1 11 18822 1 1 27 VAL HG11 H 1.730 2.137 -7.056 1.00 . A A . 27 VAL HG11 1 1 11 18823 1 1 27 VAL HG12 H 0.626 0.809 -7.456 1.00 . A A . 27 VAL HG12 1 1 11 18824 1 1 27 VAL HG13 H 0.145 2.493 -7.753 1.00 . A A . 27 VAL HG13 1 1 11 18825 1 1 27 VAL HG21 H -1.507 0.541 -6.178 1.00 . A A . 27 VAL HG21 1 1 11 18826 1 1 27 VAL HG22 H -1.896 1.649 -4.840 1.00 . A A . 27 VAL HG22 1 1 11 18827 1 1 27 VAL HG23 H -1.870 2.253 -6.499 1.00 . A A . 27 VAL HG23 1 1 11 18828 1 1 27 VAL N N 0.199 1.022 -3.331 1.00 . A A . 27 VAL N 1 1 11 18829 1 1 27 VAL O O 3.169 0.636 -5.027 1.00 . A A . 27 VAL O 1 1 11 18830 1 1 28 GLY C C 3.965 4.573 -3.432 1.00 . A A . 28 GLY C 1 1 11 18831 1 1 28 GLY CA C 3.934 3.192 -4.089 1.00 . A A . 28 GLY CA 1 1 11 18832 1 1 28 GLY H H 1.846 3.163 -3.701 1.00 . A A . 28 GLY H 1 1 11 18833 1 1 28 GLY HA2 H 4.616 2.538 -3.545 1.00 . A A . 28 GLY HA2 1 1 11 18834 1 1 28 GLY HA3 H 4.285 3.288 -5.118 1.00 . A A . 28 GLY HA3 1 1 11 18835 1 1 28 GLY N N 2.594 2.596 -4.088 1.00 . A A . 28 GLY N 1 1 11 18836 1 1 28 GLY O O 2.965 5.037 -2.888 1.00 . A A . 28 GLY O 1 1 11 18837 1 1 29 VAL C C 5.809 7.624 -3.693 1.00 . A A . 29 VAL C 1 1 11 18838 1 1 29 VAL CA C 5.375 6.501 -2.742 1.00 . A A . 29 VAL CA 1 1 11 18839 1 1 29 VAL CB C 6.374 6.243 -1.598 1.00 . A A . 29 VAL CB 1 1 11 18840 1 1 29 VAL CG1 C 7.800 5.913 -2.058 1.00 . A A . 29 VAL CG1 1 1 11 18841 1 1 29 VAL CG2 C 6.436 7.433 -0.653 1.00 . A A . 29 VAL CG2 1 1 11 18842 1 1 29 VAL H H 5.882 4.820 -3.976 1.00 . A A . 29 VAL H 1 1 11 18843 1 1 29 VAL HA H 4.447 6.825 -2.273 1.00 . A A . 29 VAL HA 1 1 11 18844 1 1 29 VAL HB H 6.008 5.401 -1.014 1.00 . A A . 29 VAL HB 1 1 11 18845 1 1 29 VAL HG11 H 7.788 5.074 -2.753 1.00 . A A . 29 VAL HG11 1 1 11 18846 1 1 29 VAL HG12 H 8.253 6.777 -2.545 1.00 . A A . 29 VAL HG12 1 1 11 18847 1 1 29 VAL HG13 H 8.406 5.640 -1.195 1.00 . A A . 29 VAL HG13 1 1 11 18848 1 1 29 VAL HG21 H 5.443 7.646 -0.251 1.00 . A A . 29 VAL HG21 1 1 11 18849 1 1 29 VAL HG22 H 7.110 7.191 0.165 1.00 . A A . 29 VAL HG22 1 1 11 18850 1 1 29 VAL HG23 H 6.815 8.297 -1.194 1.00 . A A . 29 VAL HG23 1 1 11 18851 1 1 29 VAL N N 5.120 5.239 -3.463 1.00 . A A . 29 VAL N 1 1 11 18852 1 1 29 VAL O O 6.591 7.392 -4.617 1.00 . A A . 29 VAL O 1 1 11 18853 1 1 30 GLY C C 5.016 9.942 -5.807 1.00 . A A . 30 GLY C 1 1 11 18854 1 1 30 GLY CA C 5.551 10.010 -4.363 1.00 . A A . 30 GLY CA 1 1 11 18855 1 1 30 GLY H H 4.674 9.008 -2.704 1.00 . A A . 30 GLY H 1 1 11 18856 1 1 30 GLY HA2 H 5.139 10.896 -3.888 1.00 . A A . 30 GLY HA2 1 1 11 18857 1 1 30 GLY HA3 H 6.632 10.149 -4.419 1.00 . A A . 30 GLY HA3 1 1 11 18858 1 1 30 GLY N N 5.272 8.841 -3.510 1.00 . A A . 30 GLY N 1 1 11 18859 1 1 30 GLY O O 5.137 10.918 -6.547 1.00 . A A . 30 GLY O 1 1 11 18860 1 1 31 SER C C 3.234 7.063 -7.465 1.00 . A A . 31 SER C 1 1 11 18861 1 1 31 SER CA C 4.003 8.396 -7.558 1.00 . A A . 31 SER CA 1 1 11 18862 1 1 31 SER CB C 5.216 8.201 -8.484 1.00 . A A . 31 SER CB 1 1 11 18863 1 1 31 SER H H 4.302 8.107 -5.498 1.00 . A A . 31 SER H 1 1 11 18864 1 1 31 SER HA H 3.346 9.150 -7.986 1.00 . A A . 31 SER HA 1 1 11 18865 1 1 31 SER HB2 H 5.996 7.652 -7.952 1.00 . A A . 31 SER HB2 1 1 11 18866 1 1 31 SER HB3 H 4.924 7.622 -9.362 1.00 . A A . 31 SER HB3 1 1 11 18867 1 1 31 SER HG H 5.706 10.067 -8.171 1.00 . A A . 31 SER HG 1 1 11 18868 1 1 31 SER N N 4.444 8.805 -6.213 1.00 . A A . 31 SER N 1 1 11 18869 1 1 31 SER O O 3.315 6.365 -6.451 1.00 . A A . 31 SER O 1 1 11 18870 1 1 31 SER OG O 5.721 9.449 -8.929 1.00 . A A . 31 SER OG 1 1 11 18871 1 1 32 CYS C C 2.631 4.454 -9.574 1.00 . A A . 32 CYS C 1 1 11 18872 1 1 32 CYS CA C 1.824 5.397 -8.659 1.00 . A A . 32 CYS CA 1 1 11 18873 1 1 32 CYS CB C 0.404 5.625 -9.190 1.00 . A A . 32 CYS CB 1 1 11 18874 1 1 32 CYS H H 2.487 7.301 -9.324 1.00 . A A . 32 CYS H 1 1 11 18875 1 1 32 CYS HA H 1.735 4.923 -7.681 1.00 . A A . 32 CYS HA 1 1 11 18876 1 1 32 CYS HB2 H 0.466 6.154 -10.141 1.00 . A A . 32 CYS HB2 1 1 11 18877 1 1 32 CYS HB3 H -0.057 4.656 -9.383 1.00 . A A . 32 CYS HB3 1 1 11 18878 1 1 32 CYS N N 2.509 6.688 -8.522 1.00 . A A . 32 CYS N 1 1 11 18879 1 1 32 CYS O O 2.769 4.705 -10.773 1.00 . A A . 32 CYS O 1 1 11 18880 1 1 32 CYS SG S -0.697 6.558 -8.091 1.00 . A A . 32 CYS SG 1 1 11 18881 1 1 33 GLY C C 3.439 1.060 -9.900 1.00 . A A . 33 GLY C 1 1 11 18882 1 1 33 GLY CA C 4.087 2.427 -9.657 1.00 . A A . 33 GLY CA 1 1 11 18883 1 1 33 GLY H H 2.972 3.238 -8.020 1.00 . A A . 33 GLY H 1 1 11 18884 1 1 33 GLY HA2 H 4.435 2.824 -10.612 1.00 . A A . 33 GLY HA2 1 1 11 18885 1 1 33 GLY HA3 H 4.965 2.282 -9.026 1.00 . A A . 33 GLY HA3 1 1 11 18886 1 1 33 GLY N N 3.181 3.382 -8.999 1.00 . A A . 33 GLY N 1 1 11 18887 1 1 33 GLY O O 3.646 0.129 -9.121 1.00 . A A . 33 GLY O 1 1 11 18888 1 1 34 SER C C 2.763 -1.185 -12.315 1.00 . A A . 34 SER C 1 1 11 18889 1 1 34 SER CA C 1.941 -0.294 -11.357 1.00 . A A . 34 SER CA 1 1 11 18890 1 1 34 SER CB C 0.582 0.074 -11.971 1.00 . A A . 34 SER CB 1 1 11 18891 1 1 34 SER H H 2.553 1.758 -11.559 1.00 . A A . 34 SER H 1 1 11 18892 1 1 34 SER HA H 1.742 -0.878 -10.458 1.00 . A A . 34 SER HA 1 1 11 18893 1 1 34 SER HB2 H 0.109 0.841 -11.353 1.00 . A A . 34 SER HB2 1 1 11 18894 1 1 34 SER HB3 H 0.727 0.474 -12.976 1.00 . A A . 34 SER HB3 1 1 11 18895 1 1 34 SER HG H -1.136 -0.782 -12.375 1.00 . A A . 34 SER HG 1 1 11 18896 1 1 34 SER N N 2.639 0.945 -10.965 1.00 . A A . 34 SER N 1 1 11 18897 1 1 34 SER O O 3.838 -0.801 -12.786 1.00 . A A . 34 SER O 1 1 11 18898 1 1 34 SER OG O -0.272 -1.060 -12.013 1.00 . A A . 34 SER OG 1 1 11 18899 1 1 35 GLY C C 3.096 -4.737 -12.866 1.00 . A A . 35 GLY C 1 1 11 18900 1 1 35 GLY CA C 2.783 -3.389 -13.536 1.00 . A A . 35 GLY CA 1 1 11 18901 1 1 35 GLY H H 1.334 -2.554 -12.201 1.00 . A A . 35 GLY H 1 1 11 18902 1 1 35 GLY HA2 H 2.057 -3.554 -14.332 1.00 . A A . 35 GLY HA2 1 1 11 18903 1 1 35 GLY HA3 H 3.703 -3.024 -13.996 1.00 . A A . 35 GLY HA3 1 1 11 18904 1 1 35 GLY N N 2.243 -2.382 -12.612 1.00 . A A . 35 GLY N 1 1 11 18905 1 1 35 GLY O O 3.473 -4.792 -11.691 1.00 . A A . 35 GLY O 1 1 11 18906 1 1 36 GLY C C 2.463 -8.273 -13.959 1.00 . A A . 36 GLY C 1 1 11 18907 1 1 36 GLY CA C 3.285 -7.206 -13.217 1.00 . A A . 36 GLY CA 1 1 11 18908 1 1 36 GLY H H 2.641 -5.695 -14.575 1.00 . A A . 36 GLY H 1 1 11 18909 1 1 36 GLY HA2 H 4.344 -7.394 -13.401 1.00 . A A . 36 GLY HA2 1 1 11 18910 1 1 36 GLY HA3 H 3.096 -7.321 -12.149 1.00 . A A . 36 GLY HA3 1 1 11 18911 1 1 36 GLY N N 2.976 -5.828 -13.631 1.00 . A A . 36 GLY N 1 1 11 18912 1 1 36 GLY O O 1.448 -7.967 -14.590 1.00 . A A . 36 GLY O 1 1 11 18913 1 1 37 SER C C 2.354 -11.964 -13.754 1.00 . A A . 37 SER C 1 1 11 18914 1 1 37 SER CA C 2.356 -10.688 -14.610 1.00 . A A . 37 SER CA 1 1 11 18915 1 1 37 SER CB C 3.171 -10.912 -15.895 1.00 . A A . 37 SER CB 1 1 11 18916 1 1 37 SER H H 3.750 -9.682 -13.340 1.00 . A A . 37 SER H 1 1 11 18917 1 1 37 SER HA H 1.323 -10.485 -14.899 1.00 . A A . 37 SER HA 1 1 11 18918 1 1 37 SER HB2 H 4.219 -11.070 -15.628 1.00 . A A . 37 SER HB2 1 1 11 18919 1 1 37 SER HB3 H 2.801 -11.803 -16.406 1.00 . A A . 37 SER HB3 1 1 11 18920 1 1 37 SER HG H 2.145 -9.658 -17.006 1.00 . A A . 37 SER HG 1 1 11 18921 1 1 37 SER N N 2.900 -9.535 -13.863 1.00 . A A . 37 SER N 1 1 11 18922 1 1 37 SER O O 3.347 -12.693 -13.702 1.00 . A A . 37 SER O 1 1 11 18923 1 1 37 SER OG O 3.084 -9.799 -16.776 1.00 . A A . 37 SER OG 1 1 11 18924 1 1 38 GLY C C 1.891 -13.249 -10.791 1.00 . A A . 38 GLY C 1 1 11 18925 1 1 38 GLY CA C 1.107 -13.366 -12.113 1.00 . A A . 38 GLY CA 1 1 11 18926 1 1 38 GLY H H 0.475 -11.585 -13.128 1.00 . A A . 38 GLY H 1 1 11 18927 1 1 38 GLY HA2 H 0.052 -13.488 -11.866 1.00 . A A . 38 GLY HA2 1 1 11 18928 1 1 38 GLY HA3 H 1.435 -14.277 -12.618 1.00 . A A . 38 GLY HA3 1 1 11 18929 1 1 38 GLY N N 1.255 -12.221 -13.032 1.00 . A A . 38 GLY N 1 1 11 18930 1 1 38 GLY O O 1.923 -14.196 -10.001 1.00 . A A . 38 GLY O 1 1 11 18931 1 1 39 ILE C C 2.462 -11.586 -8.141 1.00 . A A . 39 ILE C 1 1 11 18932 1 1 39 ILE CA C 3.360 -11.790 -9.376 1.00 . A A . 39 ILE CA 1 1 11 18933 1 1 39 ILE CB C 4.231 -10.544 -9.677 1.00 . A A . 39 ILE CB 1 1 11 18934 1 1 39 ILE CD1 C 5.893 -9.589 -11.431 1.00 . A A . 39 ILE CD1 1 1 11 18935 1 1 39 ILE CG1 C 5.187 -10.828 -10.866 1.00 . A A . 39 ILE CG1 1 1 11 18936 1 1 39 ILE CG2 C 5.048 -10.083 -8.455 1.00 . A A . 39 ILE CG2 1 1 11 18937 1 1 39 ILE H H 2.402 -11.381 -11.242 1.00 . A A . 39 ILE H 1 1 11 18938 1 1 39 ILE HA H 4.024 -12.634 -9.181 1.00 . A A . 39 ILE HA 1 1 11 18939 1 1 39 ILE HB H 3.558 -9.732 -9.946 1.00 . A A . 39 ILE HB 1 1 11 18940 1 1 39 ILE HD11 H 6.373 -9.852 -12.376 1.00 . A A . 39 ILE HD11 1 1 11 18941 1 1 39 ILE HD12 H 5.168 -8.798 -11.612 1.00 . A A . 39 ILE HD12 1 1 11 18942 1 1 39 ILE HD13 H 6.656 -9.235 -10.739 1.00 . A A . 39 ILE HD13 1 1 11 18943 1 1 39 ILE HG12 H 5.938 -11.558 -10.563 1.00 . A A . 39 ILE HG12 1 1 11 18944 1 1 39 ILE HG13 H 4.628 -11.261 -11.694 1.00 . A A . 39 ILE HG13 1 1 11 18945 1 1 39 ILE HG21 H 4.387 -9.778 -7.646 1.00 . A A . 39 ILE HG21 1 1 11 18946 1 1 39 ILE HG22 H 5.708 -10.884 -8.124 1.00 . A A . 39 ILE HG22 1 1 11 18947 1 1 39 ILE HG23 H 5.652 -9.213 -8.709 1.00 . A A . 39 ILE HG23 1 1 11 18948 1 1 39 ILE N N 2.536 -12.103 -10.554 1.00 . A A . 39 ILE N 1 1 11 18949 1 1 39 ILE O O 1.363 -11.033 -8.237 1.00 . A A . 39 ILE O 1 1 11 18950 1 1 40 PHE C C 3.113 -11.523 -4.492 1.00 . A A . 40 PHE C 1 1 11 18951 1 1 40 PHE CA C 2.237 -11.976 -5.684 1.00 . A A . 40 PHE CA 1 1 11 18952 1 1 40 PHE CB C 1.548 -13.331 -5.442 1.00 . A A . 40 PHE CB 1 1 11 18953 1 1 40 PHE CD1 C 3.247 -15.160 -5.929 1.00 . A A . 40 PHE CD1 1 1 11 18954 1 1 40 PHE CD2 C 2.487 -14.848 -3.638 1.00 . A A . 40 PHE CD2 1 1 11 18955 1 1 40 PHE CE1 C 4.083 -16.210 -5.505 1.00 . A A . 40 PHE CE1 1 1 11 18956 1 1 40 PHE CE2 C 3.320 -15.899 -3.215 1.00 . A A . 40 PHE CE2 1 1 11 18957 1 1 40 PHE CG C 2.452 -14.469 -4.995 1.00 . A A . 40 PHE CG 1 1 11 18958 1 1 40 PHE CZ C 4.121 -16.578 -4.149 1.00 . A A . 40 PHE CZ 1 1 11 18959 1 1 40 PHE H H 3.852 -12.464 -7.021 1.00 . A A . 40 PHE H 1 1 11 18960 1 1 40 PHE HA H 1.444 -11.230 -5.758 1.00 . A A . 40 PHE HA 1 1 11 18961 1 1 40 PHE HB2 H 0.778 -13.183 -4.685 1.00 . A A . 40 PHE HB2 1 1 11 18962 1 1 40 PHE HB3 H 1.032 -13.630 -6.356 1.00 . A A . 40 PHE HB3 1 1 11 18963 1 1 40 PHE HD1 H 3.214 -14.892 -6.977 1.00 . A A . 40 PHE HD1 1 1 11 18964 1 1 40 PHE HD2 H 1.875 -14.328 -2.913 1.00 . A A . 40 PHE HD2 1 1 11 18965 1 1 40 PHE HE1 H 4.696 -16.739 -6.225 1.00 . A A . 40 PHE HE1 1 1 11 18966 1 1 40 PHE HE2 H 3.342 -16.183 -2.171 1.00 . A A . 40 PHE HE2 1 1 11 18967 1 1 40 PHE HZ H 4.762 -17.387 -3.823 1.00 . A A . 40 PHE HZ 1 1 11 18968 1 1 40 PHE N N 2.951 -12.015 -6.974 1.00 . A A . 40 PHE N 1 1 11 18969 1 1 40 PHE O O 2.733 -11.697 -3.334 1.00 . A A . 40 PHE O 1 1 11 18970 1 1 41 LEU C C 4.712 -9.309 -2.860 1.00 . A A . 41 LEU C 1 1 11 18971 1 1 41 LEU CA C 5.257 -10.429 -3.775 1.00 . A A . 41 LEU CA 1 1 11 18972 1 1 41 LEU CB C 6.519 -9.940 -4.521 1.00 . A A . 41 LEU CB 1 1 11 18973 1 1 41 LEU CD1 C 7.176 -12.248 -5.453 1.00 . A A . 41 LEU CD1 1 1 11 18974 1 1 41 LEU CD2 C 8.807 -10.388 -5.424 1.00 . A A . 41 LEU CD2 1 1 11 18975 1 1 41 LEU CG C 7.621 -11.004 -4.680 1.00 . A A . 41 LEU CG 1 1 11 18976 1 1 41 LEU H H 4.506 -10.821 -5.742 1.00 . A A . 41 LEU H 1 1 11 18977 1 1 41 LEU HA H 5.538 -11.250 -3.113 1.00 . A A . 41 LEU HA 1 1 11 18978 1 1 41 LEU HB2 H 6.242 -9.540 -5.498 1.00 . A A . 41 LEU HB2 1 1 11 18979 1 1 41 LEU HB3 H 6.956 -9.116 -3.955 1.00 . A A . 41 LEU HB3 1 1 11 18980 1 1 41 LEU HD11 H 6.378 -12.759 -4.913 1.00 . A A . 41 LEU HD11 1 1 11 18981 1 1 41 LEU HD12 H 8.015 -12.937 -5.549 1.00 . A A . 41 LEU HD12 1 1 11 18982 1 1 41 LEU HD13 H 6.828 -11.971 -6.446 1.00 . A A . 41 LEU HD13 1 1 11 18983 1 1 41 LEU HD21 H 8.505 -10.083 -6.427 1.00 . A A . 41 LEU HD21 1 1 11 18984 1 1 41 LEU HD22 H 9.616 -11.116 -5.498 1.00 . A A . 41 LEU HD22 1 1 11 18985 1 1 41 LEU HD23 H 9.172 -9.517 -4.879 1.00 . A A . 41 LEU HD23 1 1 11 18986 1 1 41 LEU HG H 7.957 -11.313 -3.690 1.00 . A A . 41 LEU HG 1 1 11 18987 1 1 41 LEU N N 4.285 -10.931 -4.766 1.00 . A A . 41 LEU N 1 1 11 18988 1 1 41 LEU O O 5.248 -9.080 -1.775 1.00 . A A . 41 LEU O 1 1 11 18989 1 1 42 GLU C C 2.168 -8.312 -1.266 1.00 . A A . 42 GLU C 1 1 11 18990 1 1 42 GLU CA C 2.887 -7.660 -2.471 1.00 . A A . 42 GLU CA 1 1 11 18991 1 1 42 GLU CB C 1.882 -6.938 -3.386 1.00 . A A . 42 GLU CB 1 1 11 18992 1 1 42 GLU CD C -0.151 -7.123 -4.875 1.00 . A A . 42 GLU CD 1 1 11 18993 1 1 42 GLU CG C 0.800 -7.877 -3.940 1.00 . A A . 42 GLU CG 1 1 11 18994 1 1 42 GLU H H 3.289 -8.871 -4.187 1.00 . A A . 42 GLU H 1 1 11 18995 1 1 42 GLU HA H 3.578 -6.912 -2.077 1.00 . A A . 42 GLU HA 1 1 11 18996 1 1 42 GLU HB2 H 1.399 -6.138 -2.824 1.00 . A A . 42 GLU HB2 1 1 11 18997 1 1 42 GLU HB3 H 2.421 -6.485 -4.219 1.00 . A A . 42 GLU HB3 1 1 11 18998 1 1 42 GLU HG2 H 1.259 -8.712 -4.473 1.00 . A A . 42 GLU HG2 1 1 11 18999 1 1 42 GLU HG3 H 0.231 -8.280 -3.100 1.00 . A A . 42 GLU HG3 1 1 11 19000 1 1 42 GLU N N 3.654 -8.617 -3.283 1.00 . A A . 42 GLU N 1 1 11 19001 1 1 42 GLU O O 2.007 -9.532 -1.183 1.00 . A A . 42 GLU O 1 1 11 19002 1 1 42 GLU OE1 O 0.110 -7.044 -6.099 1.00 . A A . 42 GLU OE1 1 1 11 19003 1 1 42 GLU OE2 O -1.166 -6.593 -4.369 1.00 . A A . 42 GLU OE2 1 1 11 19004 1 1 43 THR C C -0.536 -8.399 0.498 1.00 . A A . 43 THR C 1 1 11 19005 1 1 43 THR CA C 0.900 -7.948 0.842 1.00 . A A . 43 THR CA 1 1 11 19006 1 1 43 THR CB C 0.860 -6.822 1.886 1.00 . A A . 43 THR CB 1 1 11 19007 1 1 43 THR CG2 C 0.244 -7.233 3.223 1.00 . A A . 43 THR CG2 1 1 11 19008 1 1 43 THR H H 1.876 -6.504 -0.408 1.00 . A A . 43 THR H 1 1 11 19009 1 1 43 THR HA H 1.410 -8.804 1.287 1.00 . A A . 43 THR HA 1 1 11 19010 1 1 43 THR HB H 0.293 -5.996 1.459 1.00 . A A . 43 THR HB 1 1 11 19011 1 1 43 THR HG1 H 2.712 -7.134 2.393 1.00 . A A . 43 THR HG1 1 1 11 19012 1 1 43 THR HG21 H -0.816 -7.446 3.093 1.00 . A A . 43 THR HG21 1 1 11 19013 1 1 43 THR HG22 H 0.337 -6.422 3.941 1.00 . A A . 43 THR HG22 1 1 11 19014 1 1 43 THR HG23 H 0.745 -8.120 3.613 1.00 . A A . 43 THR HG23 1 1 11 19015 1 1 43 THR N N 1.672 -7.493 -0.334 1.00 . A A . 43 THR N 1 1 11 19016 1 1 43 THR O O -1.147 -9.141 1.268 1.00 . A A . 43 THR O 1 1 11 19017 1 1 43 THR OG1 O 2.165 -6.358 2.177 1.00 . A A . 43 THR OG1 1 1 11 19018 1 1 44 SER C C -3.596 -8.179 -0.223 1.00 . A A . 44 SER C 1 1 11 19019 1 1 44 SER CA C -2.407 -8.293 -1.203 1.00 . A A . 44 SER CA 1 1 11 19020 1 1 44 SER CB C -2.373 -9.622 -1.986 1.00 . A A . 44 SER CB 1 1 11 19021 1 1 44 SER H H -0.472 -7.392 -1.226 1.00 . A A . 44 SER H 1 1 11 19022 1 1 44 SER HA H -2.613 -7.535 -1.959 1.00 . A A . 44 SER HA 1 1 11 19023 1 1 44 SER HB2 H -3.342 -9.780 -2.463 1.00 . A A . 44 SER HB2 1 1 11 19024 1 1 44 SER HB3 H -1.625 -9.538 -2.776 1.00 . A A . 44 SER HB3 1 1 11 19025 1 1 44 SER HG H -2.077 -11.545 -1.743 1.00 . A A . 44 SER HG 1 1 11 19026 1 1 44 SER N N -1.075 -7.961 -0.650 1.00 . A A . 44 SER N 1 1 11 19027 1 1 44 SER O O -4.576 -8.919 -0.325 1.00 . A A . 44 SER O 1 1 11 19028 1 1 44 SER OG O -2.057 -10.748 -1.180 1.00 . A A . 44 SER OG 1 1 11 19029 1 1 45 LEU C C -6.043 -6.783 1.088 1.00 . A A . 45 LEU C 1 1 11 19030 1 1 45 LEU CA C -4.614 -6.858 1.670 1.00 . A A . 45 LEU CA 1 1 11 19031 1 1 45 LEU CB C -4.297 -5.507 2.340 1.00 . A A . 45 LEU CB 1 1 11 19032 1 1 45 LEU CD1 C -1.987 -4.658 2.866 1.00 . A A . 45 LEU CD1 1 1 11 19033 1 1 45 LEU CD2 C -3.601 -4.882 4.700 1.00 . A A . 45 LEU CD2 1 1 11 19034 1 1 45 LEU CG C -3.158 -5.503 3.377 1.00 . A A . 45 LEU CG 1 1 11 19035 1 1 45 LEU H H -2.721 -6.624 0.683 1.00 . A A . 45 LEU H 1 1 11 19036 1 1 45 LEU HA H -4.619 -7.640 2.428 1.00 . A A . 45 LEU HA 1 1 11 19037 1 1 45 LEU HB2 H -4.037 -4.813 1.545 1.00 . A A . 45 LEU HB2 1 1 11 19038 1 1 45 LEU HB3 H -5.209 -5.115 2.806 1.00 . A A . 45 LEU HB3 1 1 11 19039 1 1 45 LEU HD11 H -1.633 -5.054 1.916 1.00 . A A . 45 LEU HD11 1 1 11 19040 1 1 45 LEU HD12 H -1.174 -4.668 3.589 1.00 . A A . 45 LEU HD12 1 1 11 19041 1 1 45 LEU HD13 H -2.309 -3.628 2.714 1.00 . A A . 45 LEU HD13 1 1 11 19042 1 1 45 LEU HD21 H -3.977 -3.879 4.519 1.00 . A A . 45 LEU HD21 1 1 11 19043 1 1 45 LEU HD22 H -2.765 -4.845 5.397 1.00 . A A . 45 LEU HD22 1 1 11 19044 1 1 45 LEU HD23 H -4.397 -5.473 5.146 1.00 . A A . 45 LEU HD23 1 1 11 19045 1 1 45 LEU HG H -2.824 -6.522 3.566 1.00 . A A . 45 LEU HG 1 1 11 19046 1 1 45 LEU N N -3.563 -7.178 0.676 1.00 . A A . 45 LEU N 1 1 11 19047 1 1 45 LEU O O -7.010 -7.074 1.790 1.00 . A A . 45 LEU O 1 1 11 19048 1 1 46 SER C C -8.234 -7.708 -0.956 1.00 . A A . 46 SER C 1 1 11 19049 1 1 46 SER CA C -7.453 -6.377 -0.932 1.00 . A A . 46 SER CA 1 1 11 19050 1 1 46 SER CB C -7.185 -5.876 -2.358 1.00 . A A . 46 SER CB 1 1 11 19051 1 1 46 SER H H -5.310 -6.206 -0.658 1.00 . A A . 46 SER H 1 1 11 19052 1 1 46 SER HA H -8.090 -5.650 -0.433 1.00 . A A . 46 SER HA 1 1 11 19053 1 1 46 SER HB2 H -6.508 -5.021 -2.314 1.00 . A A . 46 SER HB2 1 1 11 19054 1 1 46 SER HB3 H -6.709 -6.670 -2.938 1.00 . A A . 46 SER HB3 1 1 11 19055 1 1 46 SER HG H -8.170 -5.157 -3.892 1.00 . A A . 46 SER HG 1 1 11 19056 1 1 46 SER N N -6.176 -6.434 -0.194 1.00 . A A . 46 SER N 1 1 11 19057 1 1 46 SER O O -9.460 -7.705 -1.100 1.00 . A A . 46 SER O 1 1 11 19058 1 1 46 SER OG O -8.383 -5.466 -2.992 1.00 . A A . 46 SER OG 1 1 11 19059 1 1 47 ALA C C -7.686 -10.835 0.729 1.00 . A A . 47 ALA C 1 1 11 19060 1 1 47 ALA CA C -8.155 -10.170 -0.580 1.00 . A A . 47 ALA CA 1 1 11 19061 1 1 47 ALA CB C -7.851 -11.017 -1.818 1.00 . A A . 47 ALA CB 1 1 11 19062 1 1 47 ALA H H -6.555 -8.774 -0.609 1.00 . A A . 47 ALA H 1 1 11 19063 1 1 47 ALA HA H -9.242 -10.073 -0.522 1.00 . A A . 47 ALA HA 1 1 11 19064 1 1 47 ALA HB1 H -8.265 -10.534 -2.704 1.00 . A A . 47 ALA HB1 1 1 11 19065 1 1 47 ALA HB2 H -6.774 -11.135 -1.936 1.00 . A A . 47 ALA HB2 1 1 11 19066 1 1 47 ALA HB3 H -8.313 -11.997 -1.698 1.00 . A A . 47 ALA HB3 1 1 11 19067 1 1 47 ALA N N -7.558 -8.843 -0.739 1.00 . A A . 47 ALA N 1 1 11 19068 1 1 47 ALA O O -6.530 -11.243 0.865 1.00 . A A . 47 ALA O 1 1 11 19069 1 1 48 GLY C C -7.987 -10.514 4.141 1.00 . A A . 48 GLY C 1 1 11 19070 1 1 48 GLY CA C -8.352 -11.513 3.030 1.00 . A A . 48 GLY CA 1 1 11 19071 1 1 48 GLY H H -9.523 -10.593 1.485 1.00 . A A . 48 GLY H 1 1 11 19072 1 1 48 GLY HA2 H -9.253 -12.041 3.344 1.00 . A A . 48 GLY HA2 1 1 11 19073 1 1 48 GLY HA3 H -7.551 -12.251 2.967 1.00 . A A . 48 GLY HA3 1 1 11 19074 1 1 48 GLY N N -8.592 -10.922 1.705 1.00 . A A . 48 GLY N 1 1 11 19075 1 1 48 GLY O O -7.766 -10.936 5.278 1.00 . A A . 48 GLY O 1 1 11 19076 1 1 49 SER C C -8.641 -6.929 4.543 1.00 . A A . 49 SER C 1 1 11 19077 1 1 49 SER CA C -7.709 -8.122 4.809 1.00 . A A . 49 SER CA 1 1 11 19078 1 1 49 SER CB C -6.233 -7.706 4.799 1.00 . A A . 49 SER CB 1 1 11 19079 1 1 49 SER H H -8.121 -8.916 2.891 1.00 . A A . 49 SER H 1 1 11 19080 1 1 49 SER HA H -7.952 -8.486 5.808 1.00 . A A . 49 SER HA 1 1 11 19081 1 1 49 SER HB2 H -5.652 -8.424 4.221 1.00 . A A . 49 SER HB2 1 1 11 19082 1 1 49 SER HB3 H -6.137 -6.715 4.344 1.00 . A A . 49 SER HB3 1 1 11 19083 1 1 49 SER HG H -4.758 -7.737 6.091 1.00 . A A . 49 SER HG 1 1 11 19084 1 1 49 SER N N -7.938 -9.209 3.844 1.00 . A A . 49 SER N 1 1 11 19085 1 1 49 SER O O -9.662 -7.065 3.862 1.00 . A A . 49 SER O 1 1 11 19086 1 1 49 SER OG O -5.731 -7.677 6.125 1.00 . A A . 49 SER OG 1 1 11 19087 1 1 50 ASP C C -8.293 -3.302 5.268 1.00 . A A . 50 ASP C 1 1 11 19088 1 1 50 ASP CA C -9.162 -4.562 5.069 1.00 . A A . 50 ASP CA 1 1 11 19089 1 1 50 ASP CB C -10.269 -4.663 6.147 1.00 . A A . 50 ASP CB 1 1 11 19090 1 1 50 ASP CG C -11.596 -3.999 5.735 1.00 . A A . 50 ASP CG 1 1 11 19091 1 1 50 ASP H H -7.464 -5.659 5.608 1.00 . A A . 50 ASP H 1 1 11 19092 1 1 50 ASP HA H -9.626 -4.504 4.083 1.00 . A A . 50 ASP HA 1 1 11 19093 1 1 50 ASP HB2 H -10.475 -5.716 6.354 1.00 . A A . 50 ASP HB2 1 1 11 19094 1 1 50 ASP HB3 H -9.911 -4.219 7.078 1.00 . A A . 50 ASP HB3 1 1 11 19095 1 1 50 ASP N N -8.348 -5.768 5.131 1.00 . A A . 50 ASP N 1 1 11 19096 1 1 50 ASP O O -7.112 -3.349 5.612 1.00 . A A . 50 ASP O 1 1 11 19097 1 1 50 ASP OD1 O -11.570 -2.968 5.025 1.00 . A A . 50 ASP OD1 1 1 11 19098 1 1 50 ASP OD2 O -12.671 -4.503 6.140 1.00 . A A . 50 ASP OD2 1 1 11 19099 1 1 51 TRP C C -8.077 -0.715 6.961 1.00 . A A . 51 TRP C 1 1 11 19100 1 1 51 TRP CA C -8.428 -0.815 5.465 1.00 . A A . 51 TRP CA 1 1 11 19101 1 1 51 TRP CB C -9.493 0.217 5.064 1.00 . A A . 51 TRP CB 1 1 11 19102 1 1 51 TRP CD1 C -10.617 1.622 6.848 1.00 . A A . 51 TRP CD1 1 1 11 19103 1 1 51 TRP CD2 C -8.703 2.534 6.104 1.00 . A A . 51 TRP CD2 1 1 11 19104 1 1 51 TRP CE2 C -9.238 3.428 7.076 1.00 . A A . 51 TRP CE2 1 1 11 19105 1 1 51 TRP CE3 C -7.462 2.878 5.534 1.00 . A A . 51 TRP CE3 1 1 11 19106 1 1 51 TRP CG C -9.619 1.410 5.960 1.00 . A A . 51 TRP CG 1 1 11 19107 1 1 51 TRP CH2 C -7.376 4.951 6.817 1.00 . A A . 51 TRP CH2 1 1 11 19108 1 1 51 TRP CZ2 C -8.599 4.624 7.427 1.00 . A A . 51 TRP CZ2 1 1 11 19109 1 1 51 TRP CZ3 C -6.804 4.072 5.882 1.00 . A A . 51 TRP CZ3 1 1 11 19110 1 1 51 TRP H H -9.869 -2.272 4.780 1.00 . A A . 51 TRP H 1 1 11 19111 1 1 51 TRP HA H -7.528 -0.593 4.896 1.00 . A A . 51 TRP HA 1 1 11 19112 1 1 51 TRP HB2 H -9.262 0.569 4.058 1.00 . A A . 51 TRP HB2 1 1 11 19113 1 1 51 TRP HB3 H -10.470 -0.264 5.009 1.00 . A A . 51 TRP HB3 1 1 11 19114 1 1 51 TRP HD1 H -11.457 0.953 7.017 1.00 . A A . 51 TRP HD1 1 1 11 19115 1 1 51 TRP HE1 H -11.027 3.200 8.201 1.00 . A A . 51 TRP HE1 1 1 11 19116 1 1 51 TRP HE3 H -7.013 2.202 4.823 1.00 . A A . 51 TRP HE3 1 1 11 19117 1 1 51 TRP HH2 H -6.860 5.864 7.074 1.00 . A A . 51 TRP HH2 1 1 11 19118 1 1 51 TRP HZ2 H -9.035 5.269 8.173 1.00 . A A . 51 TRP HZ2 1 1 11 19119 1 1 51 TRP HZ3 H -5.849 4.306 5.435 1.00 . A A . 51 TRP HZ3 1 1 11 19120 1 1 51 TRP N N -8.916 -2.148 5.098 1.00 . A A . 51 TRP N 1 1 11 19121 1 1 51 TRP NE1 N -10.397 2.817 7.505 1.00 . A A . 51 TRP NE1 1 1 11 19122 1 1 51 TRP O O -7.099 -0.068 7.342 1.00 . A A . 51 TRP O 1 1 11 19123 1 1 52 LEU C C -7.285 -1.948 9.661 1.00 . A A . 52 LEU C 1 1 11 19124 1 1 52 LEU CA C -8.672 -1.394 9.274 1.00 . A A . 52 LEU CA 1 1 11 19125 1 1 52 LEU CB C -9.840 -2.185 9.909 1.00 . A A . 52 LEU CB 1 1 11 19126 1 1 52 LEU CD1 C -9.459 -1.412 12.319 1.00 . A A . 52 LEU CD1 1 1 11 19127 1 1 52 LEU CD2 C -11.144 -0.231 10.910 1.00 . A A . 52 LEU CD2 1 1 11 19128 1 1 52 LEU CG C -10.463 -1.575 11.178 1.00 . A A . 52 LEU CG 1 1 11 19129 1 1 52 LEU H H -9.644 -1.871 7.425 1.00 . A A . 52 LEU H 1 1 11 19130 1 1 52 LEU HA H -8.712 -0.366 9.624 1.00 . A A . 52 LEU HA 1 1 11 19131 1 1 52 LEU HB2 H -10.649 -2.288 9.183 1.00 . A A . 52 LEU HB2 1 1 11 19132 1 1 52 LEU HB3 H -9.503 -3.197 10.138 1.00 . A A . 52 LEU HB3 1 1 11 19133 1 1 52 LEU HD11 H -8.713 -0.660 12.066 1.00 . A A . 52 LEU HD11 1 1 11 19134 1 1 52 LEU HD12 H -8.965 -2.364 12.511 1.00 . A A . 52 LEU HD12 1 1 11 19135 1 1 52 LEU HD13 H -9.983 -1.100 13.223 1.00 . A A . 52 LEU HD13 1 1 11 19136 1 1 52 LEU HD21 H -11.685 0.086 11.802 1.00 . A A . 52 LEU HD21 1 1 11 19137 1 1 52 LEU HD22 H -11.855 -0.336 10.092 1.00 . A A . 52 LEU HD22 1 1 11 19138 1 1 52 LEU HD23 H -10.412 0.534 10.654 1.00 . A A . 52 LEU HD23 1 1 11 19139 1 1 52 LEU HG H -11.239 -2.263 11.514 1.00 . A A . 52 LEU HG 1 1 11 19140 1 1 52 LEU N N -8.859 -1.376 7.821 1.00 . A A . 52 LEU N 1 1 11 19141 1 1 52 LEU O O -6.583 -1.369 10.491 1.00 . A A . 52 LEU O 1 1 11 19142 1 1 53 THR C C -4.443 -2.968 8.310 1.00 . A A . 53 THR C 1 1 11 19143 1 1 53 THR CA C -5.526 -3.644 9.161 1.00 . A A . 53 THR CA 1 1 11 19144 1 1 53 THR CB C -5.572 -5.146 8.836 1.00 . A A . 53 THR CB 1 1 11 19145 1 1 53 THR CG2 C -6.269 -5.934 9.946 1.00 . A A . 53 THR CG2 1 1 11 19146 1 1 53 THR H H -7.470 -3.456 8.322 1.00 . A A . 53 THR H 1 1 11 19147 1 1 53 THR HA H -5.208 -3.544 10.198 1.00 . A A . 53 THR HA 1 1 11 19148 1 1 53 THR HB H -4.556 -5.524 8.722 1.00 . A A . 53 THR HB 1 1 11 19149 1 1 53 THR HG1 H -6.101 -6.282 7.354 1.00 . A A . 53 THR HG1 1 1 11 19150 1 1 53 THR HG21 H -6.268 -6.995 9.697 1.00 . A A . 53 THR HG21 1 1 11 19151 1 1 53 THR HG22 H -7.299 -5.595 10.061 1.00 . A A . 53 THR HG22 1 1 11 19152 1 1 53 THR HG23 H -5.736 -5.792 10.887 1.00 . A A . 53 THR HG23 1 1 11 19153 1 1 53 THR N N -6.859 -3.034 9.010 1.00 . A A . 53 THR N 1 1 11 19154 1 1 53 THR O O -3.295 -2.912 8.749 1.00 . A A . 53 THR O 1 1 11 19155 1 1 53 THR OG1 O -6.300 -5.374 7.651 1.00 . A A . 53 THR OG1 1 1 11 19156 1 1 54 PHE C C -3.106 -0.511 7.051 1.00 . A A . 54 PHE C 1 1 11 19157 1 1 54 PHE CA C -3.855 -1.612 6.289 1.00 . A A . 54 PHE CA 1 1 11 19158 1 1 54 PHE CB C -4.652 -1.011 5.119 1.00 . A A . 54 PHE CB 1 1 11 19159 1 1 54 PHE CD1 C -3.134 -0.351 3.205 1.00 . A A . 54 PHE CD1 1 1 11 19160 1 1 54 PHE CD2 C -4.066 1.402 4.614 1.00 . A A . 54 PHE CD2 1 1 11 19161 1 1 54 PHE CE1 C -2.468 0.628 2.449 1.00 . A A . 54 PHE CE1 1 1 11 19162 1 1 54 PHE CE2 C -3.403 2.378 3.851 1.00 . A A . 54 PHE CE2 1 1 11 19163 1 1 54 PHE CG C -3.929 0.035 4.296 1.00 . A A . 54 PHE CG 1 1 11 19164 1 1 54 PHE CZ C -2.596 1.988 2.772 1.00 . A A . 54 PHE CZ 1 1 11 19165 1 1 54 PHE H H -5.728 -2.511 6.831 1.00 . A A . 54 PHE H 1 1 11 19166 1 1 54 PHE HA H -3.100 -2.286 5.887 1.00 . A A . 54 PHE HA 1 1 11 19167 1 1 54 PHE HB2 H -4.990 -1.812 4.462 1.00 . A A . 54 PHE HB2 1 1 11 19168 1 1 54 PHE HB3 H -5.532 -0.529 5.523 1.00 . A A . 54 PHE HB3 1 1 11 19169 1 1 54 PHE HD1 H -3.043 -1.396 2.947 1.00 . A A . 54 PHE HD1 1 1 11 19170 1 1 54 PHE HD2 H -4.686 1.706 5.445 1.00 . A A . 54 PHE HD2 1 1 11 19171 1 1 54 PHE HE1 H -1.856 0.336 1.616 1.00 . A A . 54 PHE HE1 1 1 11 19172 1 1 54 PHE HE2 H -3.503 3.429 4.092 1.00 . A A . 54 PHE HE2 1 1 11 19173 1 1 54 PHE HZ H -2.074 2.736 2.194 1.00 . A A . 54 PHE HZ 1 1 11 19174 1 1 54 PHE N N -4.775 -2.378 7.153 1.00 . A A . 54 PHE N 1 1 11 19175 1 1 54 PHE O O -1.890 -0.368 6.905 1.00 . A A . 54 PHE O 1 1 11 19176 1 1 55 GLN C C -2.194 0.590 9.712 1.00 . A A . 55 GLN C 1 1 11 19177 1 1 55 GLN CA C -3.250 1.229 8.804 1.00 . A A . 55 GLN CA 1 1 11 19178 1 1 55 GLN CB C -4.362 1.865 9.645 1.00 . A A . 55 GLN CB 1 1 11 19179 1 1 55 GLN CD C -6.644 2.865 9.530 1.00 . A A . 55 GLN CD 1 1 11 19180 1 1 55 GLN CG C -5.313 2.726 8.811 1.00 . A A . 55 GLN CG 1 1 11 19181 1 1 55 GLN H H -4.820 0.047 7.927 1.00 . A A . 55 GLN H 1 1 11 19182 1 1 55 GLN HA H -2.764 2.004 8.212 1.00 . A A . 55 GLN HA 1 1 11 19183 1 1 55 GLN HB2 H -4.931 1.071 10.132 1.00 . A A . 55 GLN HB2 1 1 11 19184 1 1 55 GLN HB3 H -3.921 2.491 10.424 1.00 . A A . 55 GLN HB3 1 1 11 19185 1 1 55 GLN HE21 H -7.412 1.294 8.521 1.00 . A A . 55 GLN HE21 1 1 11 19186 1 1 55 GLN HE22 H -8.478 2.126 9.644 1.00 . A A . 55 GLN HE22 1 1 11 19187 1 1 55 GLN HG2 H -4.873 3.710 8.646 1.00 . A A . 55 GLN HG2 1 1 11 19188 1 1 55 GLN HG3 H -5.493 2.263 7.841 1.00 . A A . 55 GLN HG3 1 1 11 19189 1 1 55 GLN N N -3.823 0.230 7.901 1.00 . A A . 55 GLN N 1 1 11 19190 1 1 55 GLN NE2 N -7.572 1.981 9.251 1.00 . A A . 55 GLN NE2 1 1 11 19191 1 1 55 GLN O O -1.015 0.930 9.637 1.00 . A A . 55 GLN O 1 1 11 19192 1 1 55 GLN OE1 O -6.857 3.728 10.371 1.00 . A A . 55 GLN OE1 1 1 11 19193 1 1 56 LYS C C -0.519 -1.802 10.851 1.00 . A A . 56 LYS C 1 1 11 19194 1 1 56 LYS CA C -1.714 -1.075 11.496 1.00 . A A . 56 LYS CA 1 1 11 19195 1 1 56 LYS CB C -2.536 -2.036 12.377 1.00 . A A . 56 LYS CB 1 1 11 19196 1 1 56 LYS CD C -3.296 -0.182 13.993 1.00 . A A . 56 LYS CD 1 1 11 19197 1 1 56 LYS CE C -4.493 0.333 14.802 1.00 . A A . 56 LYS CE 1 1 11 19198 1 1 56 LYS CG C -3.713 -1.380 13.126 1.00 . A A . 56 LYS CG 1 1 11 19199 1 1 56 LYS H H -3.593 -0.602 10.494 1.00 . A A . 56 LYS H 1 1 11 19200 1 1 56 LYS HA H -1.261 -0.321 12.142 1.00 . A A . 56 LYS HA 1 1 11 19201 1 1 56 LYS HB2 H -2.930 -2.840 11.754 1.00 . A A . 56 LYS HB2 1 1 11 19202 1 1 56 LYS HB3 H -1.870 -2.485 13.116 1.00 . A A . 56 LYS HB3 1 1 11 19203 1 1 56 LYS HD2 H -2.499 -0.490 14.674 1.00 . A A . 56 LYS HD2 1 1 11 19204 1 1 56 LYS HD3 H -2.928 0.620 13.351 1.00 . A A . 56 LYS HD3 1 1 11 19205 1 1 56 LYS HE2 H -5.303 0.586 14.111 1.00 . A A . 56 LYS HE2 1 1 11 19206 1 1 56 LYS HE3 H -4.849 -0.471 15.453 1.00 . A A . 56 LYS HE3 1 1 11 19207 1 1 56 LYS HG2 H -4.465 -1.055 12.407 1.00 . A A . 56 LYS HG2 1 1 11 19208 1 1 56 LYS HG3 H -4.169 -2.137 13.766 1.00 . A A . 56 LYS HG3 1 1 11 19209 1 1 56 LYS HZ1 H -3.391 1.310 16.272 1.00 . A A . 56 LYS HZ1 1 1 11 19210 1 1 56 LYS HZ2 H -4.925 1.849 16.154 1.00 . A A . 56 LYS HZ2 1 1 11 19211 1 1 56 LYS HZ3 H -3.823 2.290 15.035 1.00 . A A . 56 LYS HZ3 1 1 11 19212 1 1 56 LYS N N -2.602 -0.383 10.536 1.00 . A A . 56 LYS N 1 1 11 19213 1 1 56 LYS NZ N -4.132 1.523 15.618 1.00 . A A . 56 LYS NZ 1 1 11 19214 1 1 56 LYS O O 0.480 -2.052 11.532 1.00 . A A . 56 LYS O 1 1 11 19215 1 1 57 LYS C C 1.660 -1.737 8.493 1.00 . A A . 57 LYS C 1 1 11 19216 1 1 57 LYS CA C 0.488 -2.701 8.741 1.00 . A A . 57 LYS CA 1 1 11 19217 1 1 57 LYS CB C -0.115 -3.297 7.448 1.00 . A A . 57 LYS CB 1 1 11 19218 1 1 57 LYS CD C 1.797 -3.743 5.759 1.00 . A A . 57 LYS CD 1 1 11 19219 1 1 57 LYS CE C 2.713 -4.837 5.195 1.00 . A A . 57 LYS CE 1 1 11 19220 1 1 57 LYS CG C 0.771 -4.339 6.736 1.00 . A A . 57 LYS CG 1 1 11 19221 1 1 57 LYS H H -1.492 -1.923 9.120 1.00 . A A . 57 LYS H 1 1 11 19222 1 1 57 LYS HA H 0.902 -3.529 9.320 1.00 . A A . 57 LYS HA 1 1 11 19223 1 1 57 LYS HB2 H -1.035 -3.813 7.725 1.00 . A A . 57 LYS HB2 1 1 11 19224 1 1 57 LYS HB3 H -0.395 -2.506 6.755 1.00 . A A . 57 LYS HB3 1 1 11 19225 1 1 57 LYS HD2 H 1.270 -3.246 4.942 1.00 . A A . 57 LYS HD2 1 1 11 19226 1 1 57 LYS HD3 H 2.416 -3.021 6.277 1.00 . A A . 57 LYS HD3 1 1 11 19227 1 1 57 LYS HE2 H 3.206 -5.345 6.028 1.00 . A A . 57 LYS HE2 1 1 11 19228 1 1 57 LYS HE3 H 2.104 -5.575 4.665 1.00 . A A . 57 LYS HE3 1 1 11 19229 1 1 57 LYS HG2 H 1.285 -4.944 7.486 1.00 . A A . 57 LYS HG2 1 1 11 19230 1 1 57 LYS HG3 H 0.118 -5.003 6.167 1.00 . A A . 57 LYS HG3 1 1 11 19231 1 1 57 LYS HZ1 H 4.336 -5.008 3.916 1.00 . A A . 57 LYS HZ1 1 1 11 19232 1 1 57 LYS HZ2 H 4.321 -3.588 4.733 1.00 . A A . 57 LYS HZ2 1 1 11 19233 1 1 57 LYS HZ3 H 3.299 -3.842 3.468 1.00 . A A . 57 LYS HZ3 1 1 11 19234 1 1 57 LYS N N -0.590 -2.101 9.547 1.00 . A A . 57 LYS N 1 1 11 19235 1 1 57 LYS NZ N 3.735 -4.274 4.271 1.00 . A A . 57 LYS NZ 1 1 11 19236 1 1 57 LYS O O 2.803 -2.150 8.665 1.00 . A A . 57 LYS O 1 1 11 19237 1 1 58 HIS C C 2.224 1.950 7.881 1.00 . A A . 58 HIS C 1 1 11 19238 1 1 58 HIS CA C 2.535 0.446 7.712 1.00 . A A . 58 HIS CA 1 1 11 19239 1 1 58 HIS CB C 3.023 0.126 6.287 1.00 . A A . 58 HIS CB 1 1 11 19240 1 1 58 HIS CD2 C 0.804 0.091 5.001 1.00 . A A . 58 HIS CD2 1 1 11 19241 1 1 58 HIS CE1 C 1.094 1.903 3.765 1.00 . A A . 58 HIS CE1 1 1 11 19242 1 1 58 HIS CG C 2.059 0.588 5.229 1.00 . A A . 58 HIS CG 1 1 11 19243 1 1 58 HIS H H 0.474 -0.209 7.875 1.00 . A A . 58 HIS H 1 1 11 19244 1 1 58 HIS HA H 3.370 0.256 8.388 1.00 . A A . 58 HIS HA 1 1 11 19245 1 1 58 HIS HB2 H 3.983 0.619 6.133 1.00 . A A . 58 HIS HB2 1 1 11 19246 1 1 58 HIS HB3 H 3.205 -0.940 6.174 1.00 . A A . 58 HIS HB3 1 1 11 19247 1 1 58 HIS HD1 H 3.071 2.303 4.484 1.00 . A A . 58 HIS HD1 1 1 11 19248 1 1 58 HIS HD2 H 0.329 -0.750 5.489 1.00 . A A . 58 HIS HD2 1 1 11 19249 1 1 58 HIS HE1 H 0.891 2.730 3.102 1.00 . A A . 58 HIS HE1 1 1 11 19250 1 1 58 HIS HE2 H -0.755 0.870 3.768 1.00 . A A . 58 HIS HE2 1 1 11 19251 1 1 58 HIS N N 1.433 -0.484 8.063 1.00 . A A . 58 HIS N 1 1 11 19252 1 1 58 HIS ND1 N 2.237 1.713 4.453 1.00 . A A . 58 HIS ND1 1 1 11 19253 1 1 58 HIS NE2 N 0.210 0.934 4.084 1.00 . A A . 58 HIS NE2 1 1 11 19254 1 1 58 HIS O O 2.856 2.796 7.251 1.00 . A A . 58 HIS O 1 1 11 19255 1 1 59 ILE C C 0.862 3.936 10.517 1.00 . A A . 59 ILE C 1 1 11 19256 1 1 59 ILE CA C 0.876 3.711 9.002 1.00 . A A . 59 ILE CA 1 1 11 19257 1 1 59 ILE CB C -0.477 4.088 8.342 1.00 . A A . 59 ILE CB 1 1 11 19258 1 1 59 ILE CD1 C -1.519 4.374 5.960 1.00 . A A . 59 ILE CD1 1 1 11 19259 1 1 59 ILE CG1 C -0.474 3.686 6.844 1.00 . A A . 59 ILE CG1 1 1 11 19260 1 1 59 ILE CG2 C -0.771 5.592 8.518 1.00 . A A . 59 ILE CG2 1 1 11 19261 1 1 59 ILE H H 0.807 1.574 9.237 1.00 . A A . 59 ILE H 1 1 11 19262 1 1 59 ILE HA H 1.632 4.377 8.589 1.00 . A A . 59 ILE HA 1 1 11 19263 1 1 59 ILE HB H -1.275 3.541 8.843 1.00 . A A . 59 ILE HB 1 1 11 19264 1 1 59 ILE HD11 H -2.521 4.186 6.349 1.00 . A A . 59 ILE HD11 1 1 11 19265 1 1 59 ILE HD12 H -1.331 5.449 5.917 1.00 . A A . 59 ILE HD12 1 1 11 19266 1 1 59 ILE HD13 H -1.434 3.980 4.949 1.00 . A A . 59 ILE HD13 1 1 11 19267 1 1 59 ILE HG12 H 0.503 3.901 6.418 1.00 . A A . 59 ILE HG12 1 1 11 19268 1 1 59 ILE HG13 H -0.631 2.608 6.774 1.00 . A A . 59 ILE HG13 1 1 11 19269 1 1 59 ILE HG21 H -0.770 5.879 9.567 1.00 . A A . 59 ILE HG21 1 1 11 19270 1 1 59 ILE HG22 H -0.029 6.178 7.977 1.00 . A A . 59 ILE HG22 1 1 11 19271 1 1 59 ILE HG23 H -1.765 5.834 8.141 1.00 . A A . 59 ILE HG23 1 1 11 19272 1 1 59 ILE N N 1.258 2.315 8.714 1.00 . A A . 59 ILE N 1 1 11 19273 1 1 59 ILE O O 0.503 3.043 11.288 1.00 . A A . 59 ILE O 1 1 11 19274 1 1 60 THR C C 0.899 6.963 12.638 1.00 . A A . 60 THR C 1 1 11 19275 1 1 60 THR CA C 1.277 5.501 12.378 1.00 . A A . 60 THR CA 1 1 11 19276 1 1 60 THR CB C 2.638 5.154 13.005 1.00 . A A . 60 THR CB 1 1 11 19277 1 1 60 THR CG2 C 3.816 5.955 12.443 1.00 . A A . 60 THR CG2 1 1 11 19278 1 1 60 THR H H 1.537 5.812 10.245 1.00 . A A . 60 THR H 1 1 11 19279 1 1 60 THR HA H 0.533 4.896 12.896 1.00 . A A . 60 THR HA 1 1 11 19280 1 1 60 THR HB H 2.835 4.093 12.841 1.00 . A A . 60 THR HB 1 1 11 19281 1 1 60 THR HG1 H 3.441 5.192 14.776 1.00 . A A . 60 THR HG1 1 1 11 19282 1 1 60 THR HG21 H 3.886 5.810 11.365 1.00 . A A . 60 THR HG21 1 1 11 19283 1 1 60 THR HG22 H 4.739 5.600 12.898 1.00 . A A . 60 THR HG22 1 1 11 19284 1 1 60 THR HG23 H 3.697 7.017 12.657 1.00 . A A . 60 THR HG23 1 1 11 19285 1 1 60 THR N N 1.265 5.130 10.952 1.00 . A A . 60 THR N 1 1 11 19286 1 1 60 THR O O 1.066 7.831 11.783 1.00 . A A . 60 THR O 1 1 11 19287 1 1 60 THR OG1 O 2.565 5.383 14.392 1.00 . A A . 60 THR OG1 1 1 11 19288 1 1 61 ASN C C 1.465 9.060 15.229 1.00 . A A . 61 ASN C 1 1 11 19289 1 1 61 ASN CA C 0.225 8.570 14.434 1.00 . A A . 61 ASN CA 1 1 11 19290 1 1 61 ASN CB C -1.041 8.525 15.316 1.00 . A A . 61 ASN CB 1 1 11 19291 1 1 61 ASN CG C -2.336 8.664 14.529 1.00 . A A . 61 ASN CG 1 1 11 19292 1 1 61 ASN H H 0.376 6.459 14.501 1.00 . A A . 61 ASN H 1 1 11 19293 1 1 61 ASN HA H 0.061 9.297 13.635 1.00 . A A . 61 ASN HA 1 1 11 19294 1 1 61 ASN HB2 H -1.069 7.604 15.900 1.00 . A A . 61 ASN HB2 1 1 11 19295 1 1 61 ASN HB3 H -1.009 9.350 16.024 1.00 . A A . 61 ASN HB3 1 1 11 19296 1 1 61 ASN HD21 H -2.062 6.925 13.537 1.00 . A A . 61 ASN HD21 1 1 11 19297 1 1 61 ASN HD22 H -3.537 7.816 13.191 1.00 . A A . 61 ASN HD22 1 1 11 19298 1 1 61 ASN N N 0.420 7.238 13.857 1.00 . A A . 61 ASN N 1 1 11 19299 1 1 61 ASN ND2 N -2.672 7.710 13.690 1.00 . A A . 61 ASN ND2 1 1 11 19300 1 1 61 ASN O O 1.442 10.152 15.796 1.00 . A A . 61 ASN O 1 1 11 19301 1 1 61 ASN OD1 O -3.072 9.629 14.665 1.00 . A A . 61 ASN OD1 1 1 11 19302 1 1 62 THR C C 4.943 7.639 15.436 1.00 . A A . 62 THR C 1 1 11 19303 1 1 62 THR CA C 3.835 8.590 15.919 1.00 . A A . 62 THR CA 1 1 11 19304 1 1 62 THR CB C 3.729 8.608 17.460 1.00 . A A . 62 THR CB 1 1 11 19305 1 1 62 THR CG2 C 3.212 7.325 18.122 1.00 . A A . 62 THR CG2 1 1 11 19306 1 1 62 THR H H 2.467 7.365 14.829 1.00 . A A . 62 THR H 1 1 11 19307 1 1 62 THR HA H 4.114 9.599 15.613 1.00 . A A . 62 THR HA 1 1 11 19308 1 1 62 THR HB H 3.044 9.410 17.735 1.00 . A A . 62 THR HB 1 1 11 19309 1 1 62 THR HG1 H 4.870 9.011 18.980 1.00 . A A . 62 THR HG1 1 1 11 19310 1 1 62 THR HG21 H 3.049 7.506 19.185 1.00 . A A . 62 THR HG21 1 1 11 19311 1 1 62 THR HG22 H 3.933 6.515 18.016 1.00 . A A . 62 THR HG22 1 1 11 19312 1 1 62 THR HG23 H 2.264 7.026 17.674 1.00 . A A . 62 THR HG23 1 1 11 19313 1 1 62 THR N N 2.541 8.264 15.290 1.00 . A A . 62 THR N 1 1 11 19314 1 1 62 THR O O 4.909 6.432 15.698 1.00 . A A . 62 THR O 1 1 11 19315 1 1 62 THR OG1 O 4.991 8.915 18.018 1.00 . A A . 62 THR OG1 1 1 11 19316 1 1 63 ARG C C 7.999 7.048 15.470 1.00 . A A . 63 ARG C 1 1 11 19317 1 1 63 ARG CA C 7.106 7.365 14.259 1.00 . A A . 63 ARG CA 1 1 11 19318 1 1 63 ARG CB C 7.889 8.105 13.161 1.00 . A A . 63 ARG CB 1 1 11 19319 1 1 63 ARG CD C 10.000 7.970 11.723 1.00 . A A . 63 ARG CD 1 1 11 19320 1 1 63 ARG CG C 9.008 7.210 12.603 1.00 . A A . 63 ARG CG 1 1 11 19321 1 1 63 ARG CZ C 10.834 10.136 12.725 1.00 . A A . 63 ARG CZ 1 1 11 19322 1 1 63 ARG H H 5.897 9.131 14.453 1.00 . A A . 63 ARG H 1 1 11 19323 1 1 63 ARG HA H 6.763 6.417 13.841 1.00 . A A . 63 ARG HA 1 1 11 19324 1 1 63 ARG HB2 H 7.225 8.362 12.331 1.00 . A A . 63 ARG HB2 1 1 11 19325 1 1 63 ARG HB3 H 8.304 9.023 13.576 1.00 . A A . 63 ARG HB3 1 1 11 19326 1 1 63 ARG HD2 H 10.606 7.222 11.205 1.00 . A A . 63 ARG HD2 1 1 11 19327 1 1 63 ARG HD3 H 9.453 8.537 10.971 1.00 . A A . 63 ARG HD3 1 1 11 19328 1 1 63 ARG HE H 11.632 8.359 13.030 1.00 . A A . 63 ARG HE 1 1 11 19329 1 1 63 ARG HG2 H 9.569 6.742 13.414 1.00 . A A . 63 ARG HG2 1 1 11 19330 1 1 63 ARG HG3 H 8.546 6.424 12.005 1.00 . A A . 63 ARG HG3 1 1 11 19331 1 1 63 ARG HH11 H 9.220 10.449 11.603 1.00 . A A . 63 ARG HH11 1 1 11 19332 1 1 63 ARG HH12 H 9.881 11.872 12.363 1.00 . A A . 63 ARG HH12 1 1 11 19333 1 1 63 ARG HH21 H 12.413 10.191 13.971 1.00 . A A . 63 ARG HH21 1 1 11 19334 1 1 63 ARG HH22 H 11.653 11.717 13.650 1.00 . A A . 63 ARG HH22 1 1 11 19335 1 1 63 ARG N N 5.925 8.144 14.673 1.00 . A A . 63 ARG N 1 1 11 19336 1 1 63 ARG NE N 10.895 8.830 12.528 1.00 . A A . 63 ARG NE 1 1 11 19337 1 1 63 ARG NH1 N 9.918 10.883 12.177 1.00 . A A . 63 ARG NH1 1 1 11 19338 1 1 63 ARG NH2 N 11.705 10.725 13.494 1.00 . A A . 63 ARG NH2 1 1 11 19339 1 1 63 ARG O O 8.706 7.923 15.971 1.00 . A A . 63 ARG O 1 1 11 19340 1 1 64 ASP C C 9.858 4.222 16.605 1.00 . A A . 64 ASP C 1 1 11 19341 1 1 64 ASP CA C 8.803 5.273 17.026 1.00 . A A . 64 ASP CA 1 1 11 19342 1 1 64 ASP CB C 7.839 4.753 18.106 1.00 . A A . 64 ASP CB 1 1 11 19343 1 1 64 ASP CG C 8.523 4.493 19.461 1.00 . A A . 64 ASP CG 1 1 11 19344 1 1 64 ASP H H 7.291 5.184 15.503 1.00 . A A . 64 ASP H 1 1 11 19345 1 1 64 ASP HA H 9.369 6.099 17.449 1.00 . A A . 64 ASP HA 1 1 11 19346 1 1 64 ASP HB2 H 7.052 5.494 18.261 1.00 . A A . 64 ASP HB2 1 1 11 19347 1 1 64 ASP HB3 H 7.364 3.839 17.741 1.00 . A A . 64 ASP HB3 1 1 11 19348 1 1 64 ASP N N 7.997 5.787 15.902 1.00 . A A . 64 ASP N 1 1 11 19349 1 1 64 ASP O O 10.603 3.693 17.433 1.00 . A A . 64 ASP O 1 1 11 19350 1 1 64 ASP OD1 O 9.153 5.428 20.014 1.00 . A A . 64 ASP OD1 1 1 11 19351 1 1 64 ASP OD2 O 8.381 3.373 20.008 1.00 . A A . 64 ASP OD2 1 1 11 19352 1 1 65 VAL C C 12.356 3.523 14.752 1.00 . A A . 65 VAL C 1 1 11 19353 1 1 65 VAL CA C 10.913 2.986 14.714 1.00 . A A . 65 VAL CA 1 1 11 19354 1 1 65 VAL CB C 10.481 2.594 13.281 1.00 . A A . 65 VAL CB 1 1 11 19355 1 1 65 VAL CG1 C 10.237 3.788 12.351 1.00 . A A . 65 VAL CG1 1 1 11 19356 1 1 65 VAL CG2 C 11.493 1.662 12.608 1.00 . A A . 65 VAL CG2 1 1 11 19357 1 1 65 VAL H H 9.356 4.466 14.690 1.00 . A A . 65 VAL H 1 1 11 19358 1 1 65 VAL HA H 10.889 2.073 15.311 1.00 . A A . 65 VAL HA 1 1 11 19359 1 1 65 VAL HB H 9.541 2.046 13.361 1.00 . A A . 65 VAL HB 1 1 11 19360 1 1 65 VAL HG11 H 10.034 3.432 11.343 1.00 . A A . 65 VAL HG11 1 1 11 19361 1 1 65 VAL HG12 H 9.366 4.344 12.692 1.00 . A A . 65 VAL HG12 1 1 11 19362 1 1 65 VAL HG13 H 11.110 4.440 12.323 1.00 . A A . 65 VAL HG13 1 1 11 19363 1 1 65 VAL HG21 H 12.389 2.216 12.330 1.00 . A A . 65 VAL HG21 1 1 11 19364 1 1 65 VAL HG22 H 11.739 0.841 13.278 1.00 . A A . 65 VAL HG22 1 1 11 19365 1 1 65 VAL HG23 H 11.061 1.241 11.705 1.00 . A A . 65 VAL HG23 1 1 11 19366 1 1 65 VAL N N 9.946 3.926 15.304 1.00 . A A . 65 VAL N 1 1 11 19367 1 1 65 VAL O O 12.608 4.706 14.519 1.00 . A A . 65 VAL O 1 1 11 19368 1 1 66 ASP C C 15.466 1.719 14.050 1.00 . A A . 66 ASP C 1 1 11 19369 1 1 66 ASP CA C 14.768 2.835 14.870 1.00 . A A . 66 ASP CA 1 1 11 19370 1 1 66 ASP CB C 15.357 2.986 16.283 1.00 . A A . 66 ASP CB 1 1 11 19371 1 1 66 ASP CG C 16.775 3.590 16.297 1.00 . A A . 66 ASP CG 1 1 11 19372 1 1 66 ASP H H 12.999 1.703 15.276 1.00 . A A . 66 ASP H 1 1 11 19373 1 1 66 ASP HA H 14.938 3.770 14.332 1.00 . A A . 66 ASP HA 1 1 11 19374 1 1 66 ASP HB2 H 14.705 3.639 16.866 1.00 . A A . 66 ASP HB2 1 1 11 19375 1 1 66 ASP HB3 H 15.366 2.007 16.765 1.00 . A A . 66 ASP HB3 1 1 11 19376 1 1 66 ASP N N 13.312 2.619 14.990 1.00 . A A . 66 ASP N 1 1 11 19377 1 1 66 ASP O O 16.691 1.600 14.042 1.00 . A A . 66 ASP O 1 1 11 19378 1 1 66 ASP OD1 O 16.996 4.649 15.659 1.00 . A A . 66 ASP OD1 1 1 11 19379 1 1 66 ASP OD2 O 17.659 3.045 17.002 1.00 . A A . 66 ASP OD2 1 1 11 19380 1 1 67 CYS C C 15.958 -1.285 13.374 1.00 . A A . 67 CYS C 1 1 11 19381 1 1 67 CYS CA C 15.060 -0.303 12.584 1.00 . A A . 67 CYS CA 1 1 11 19382 1 1 67 CYS CB C 15.605 0.131 11.214 1.00 . A A . 67 CYS CB 1 1 11 19383 1 1 67 CYS H H 13.697 1.140 13.351 1.00 . A A . 67 CYS H 1 1 11 19384 1 1 67 CYS HA H 14.143 -0.852 12.377 1.00 . A A . 67 CYS HA 1 1 11 19385 1 1 67 CYS HB2 H 16.629 0.488 11.335 1.00 . A A . 67 CYS HB2 1 1 11 19386 1 1 67 CYS HB3 H 15.624 -0.741 10.559 1.00 . A A . 67 CYS HB3 1 1 11 19387 1 1 67 CYS N N 14.671 0.883 13.366 1.00 . A A . 67 CYS N 1 1 11 19388 1 1 67 CYS O O 16.931 -1.840 12.864 1.00 . A A . 67 CYS O 1 1 11 19389 1 1 67 CYS SG S 14.632 1.442 10.416 1.00 . A A . 67 CYS SG 1 1 11 19390 1 1 68 ASP C C 15.378 -2.793 16.752 1.00 . A A . 68 ASP C 1 1 11 19391 1 1 68 ASP CA C 16.335 -2.250 15.668 1.00 . A A . 68 ASP CA 1 1 11 19392 1 1 68 ASP CB C 17.417 -1.347 16.294 1.00 . A A . 68 ASP CB 1 1 11 19393 1 1 68 ASP CG C 18.509 -2.145 17.028 1.00 . A A . 68 ASP CG 1 1 11 19394 1 1 68 ASP H H 14.758 -1.028 14.924 1.00 . A A . 68 ASP H 1 1 11 19395 1 1 68 ASP HA H 16.824 -3.094 15.184 1.00 . A A . 68 ASP HA 1 1 11 19396 1 1 68 ASP HB2 H 17.891 -0.764 15.501 1.00 . A A . 68 ASP HB2 1 1 11 19397 1 1 68 ASP HB3 H 16.953 -0.640 16.984 1.00 . A A . 68 ASP HB3 1 1 11 19398 1 1 68 ASP N N 15.609 -1.477 14.652 1.00 . A A . 68 ASP N 1 1 11 19399 1 1 68 ASP O O 15.501 -3.943 17.170 1.00 . A A . 68 ASP O 1 1 11 19400 1 1 68 ASP OD1 O 18.194 -2.858 18.010 1.00 . A A . 68 ASP OD1 1 1 11 19401 1 1 68 ASP OD2 O 19.689 -2.079 16.613 1.00 . A A . 68 ASP OD2 1 1 11 19402 1 1 69 ASN C C 12.134 -3.078 17.604 1.00 . A A . 69 ASN C 1 1 11 19403 1 1 69 ASN CA C 13.386 -2.399 18.186 1.00 . A A . 69 ASN CA 1 1 11 19404 1 1 69 ASN CB C 13.015 -1.200 19.068 1.00 . A A . 69 ASN CB 1 1 11 19405 1 1 69 ASN CG C 12.322 -0.090 18.310 1.00 . A A . 69 ASN CG 1 1 11 19406 1 1 69 ASN H H 14.250 -1.116 16.732 1.00 . A A . 69 ASN H 1 1 11 19407 1 1 69 ASN HA H 13.859 -3.101 18.858 1.00 . A A . 69 ASN HA 1 1 11 19408 1 1 69 ASN HB2 H 12.342 -1.538 19.857 1.00 . A A . 69 ASN HB2 1 1 11 19409 1 1 69 ASN HB3 H 13.914 -0.817 19.548 1.00 . A A . 69 ASN HB3 1 1 11 19410 1 1 69 ASN HD21 H 14.006 0.975 18.344 1.00 . A A . 69 ASN HD21 1 1 11 19411 1 1 69 ASN HD22 H 12.571 1.755 17.663 1.00 . A A . 69 ASN HD22 1 1 11 19412 1 1 69 ASN N N 14.370 -2.012 17.166 1.00 . A A . 69 ASN N 1 1 11 19413 1 1 69 ASN ND2 N 13.059 0.942 17.998 1.00 . A A . 69 ASN ND2 1 1 11 19414 1 1 69 ASN O O 11.330 -3.624 18.359 1.00 . A A . 69 ASN O 1 1 11 19415 1 1 69 ASN OD1 O 11.149 -0.141 17.976 1.00 . A A . 69 ASN OD1 1 1 11 19416 1 1 70 ILE C C 10.536 -5.121 15.833 1.00 . A A . 70 ILE C 1 1 11 19417 1 1 70 ILE CA C 10.781 -3.626 15.585 1.00 . A A . 70 ILE CA 1 1 11 19418 1 1 70 ILE CB C 10.813 -3.281 14.080 1.00 . A A . 70 ILE CB 1 1 11 19419 1 1 70 ILE CD1 C 12.169 -3.551 11.908 1.00 . A A . 70 ILE CD1 1 1 11 19420 1 1 70 ILE CG1 C 11.909 -4.066 13.323 1.00 . A A . 70 ILE CG1 1 1 11 19421 1 1 70 ILE CG2 C 10.944 -1.753 13.932 1.00 . A A . 70 ILE CG2 1 1 11 19422 1 1 70 ILE H H 12.677 -2.665 15.688 1.00 . A A . 70 ILE H 1 1 11 19423 1 1 70 ILE HA H 9.922 -3.105 16.005 1.00 . A A . 70 ILE HA 1 1 11 19424 1 1 70 ILE HB H 9.851 -3.564 13.654 1.00 . A A . 70 ILE HB 1 1 11 19425 1 1 70 ILE HD11 H 12.655 -2.578 11.971 1.00 . A A . 70 ILE HD11 1 1 11 19426 1 1 70 ILE HD12 H 12.828 -4.244 11.387 1.00 . A A . 70 ILE HD12 1 1 11 19427 1 1 70 ILE HD13 H 11.229 -3.466 11.364 1.00 . A A . 70 ILE HD13 1 1 11 19428 1 1 70 ILE HG12 H 12.850 -4.022 13.873 1.00 . A A . 70 ILE HG12 1 1 11 19429 1 1 70 ILE HG13 H 11.603 -5.110 13.236 1.00 . A A . 70 ILE HG13 1 1 11 19430 1 1 70 ILE HG21 H 11.948 -1.424 14.202 1.00 . A A . 70 ILE HG21 1 1 11 19431 1 1 70 ILE HG22 H 10.732 -1.459 12.903 1.00 . A A . 70 ILE HG22 1 1 11 19432 1 1 70 ILE HG23 H 10.217 -1.255 14.576 1.00 . A A . 70 ILE HG23 1 1 11 19433 1 1 70 ILE N N 11.974 -3.099 16.271 1.00 . A A . 70 ILE N 1 1 11 19434 1 1 70 ILE O O 9.445 -5.619 15.564 1.00 . A A . 70 ILE O 1 1 11 19435 1 1 71 MET C C 10.185 -7.304 17.972 1.00 . A A . 71 MET C 1 1 11 19436 1 1 71 MET CA C 11.385 -7.156 17.009 1.00 . A A . 71 MET CA 1 1 11 19437 1 1 71 MET CB C 12.718 -7.508 17.694 1.00 . A A . 71 MET CB 1 1 11 19438 1 1 71 MET CE C 12.544 -10.938 20.131 1.00 . A A . 71 MET CE 1 1 11 19439 1 1 71 MET CG C 12.810 -8.940 18.234 1.00 . A A . 71 MET CG 1 1 11 19440 1 1 71 MET H H 12.342 -5.257 16.620 1.00 . A A . 71 MET H 1 1 11 19441 1 1 71 MET HA H 11.233 -7.859 16.190 1.00 . A A . 71 MET HA 1 1 11 19442 1 1 71 MET HB2 H 13.511 -7.391 16.958 1.00 . A A . 71 MET HB2 1 1 11 19443 1 1 71 MET HB3 H 12.915 -6.806 18.507 1.00 . A A . 71 MET HB3 1 1 11 19444 1 1 71 MET HE1 H 13.618 -11.100 20.030 1.00 . A A . 71 MET HE1 1 1 11 19445 1 1 71 MET HE2 H 12.226 -11.262 21.122 1.00 . A A . 71 MET HE2 1 1 11 19446 1 1 71 MET HE3 H 12.019 -11.524 19.377 1.00 . A A . 71 MET HE3 1 1 11 19447 1 1 71 MET HG2 H 12.295 -9.617 17.549 1.00 . A A . 71 MET HG2 1 1 11 19448 1 1 71 MET HG3 H 13.864 -9.223 18.246 1.00 . A A . 71 MET HG3 1 1 11 19449 1 1 71 MET N N 11.511 -5.809 16.434 1.00 . A A . 71 MET N 1 1 11 19450 1 1 71 MET O O 9.536 -8.351 17.976 1.00 . A A . 71 MET O 1 1 11 19451 1 1 71 MET SD S 12.166 -9.178 19.915 1.00 . A A . 71 MET SD 1 1 11 19452 1 1 72 SER C C 7.368 -5.831 19.050 1.00 . A A . 72 SER C 1 1 11 19453 1 1 72 SER CA C 8.702 -6.274 19.682 1.00 . A A . 72 SER CA 1 1 11 19454 1 1 72 SER CB C 9.003 -5.400 20.906 1.00 . A A . 72 SER CB 1 1 11 19455 1 1 72 SER H H 10.413 -5.422 18.713 1.00 . A A . 72 SER H 1 1 11 19456 1 1 72 SER HA H 8.556 -7.290 20.049 1.00 . A A . 72 SER HA 1 1 11 19457 1 1 72 SER HB2 H 8.201 -5.520 21.637 1.00 . A A . 72 SER HB2 1 1 11 19458 1 1 72 SER HB3 H 9.937 -5.735 21.361 1.00 . A A . 72 SER HB3 1 1 11 19459 1 1 72 SER HG H 9.345 -3.522 21.349 1.00 . A A . 72 SER HG 1 1 11 19460 1 1 72 SER N N 9.853 -6.268 18.757 1.00 . A A . 72 SER N 1 1 11 19461 1 1 72 SER O O 6.305 -6.062 19.633 1.00 . A A . 72 SER O 1 1 11 19462 1 1 72 SER OG O 9.111 -4.032 20.550 1.00 . A A . 72 SER OG 1 1 11 19463 1 1 73 THR C C 5.649 -5.900 16.214 1.00 . A A . 73 THR C 1 1 11 19464 1 1 73 THR CA C 6.209 -4.774 17.099 1.00 . A A . 73 THR CA 1 1 11 19465 1 1 73 THR CB C 6.511 -3.539 16.230 1.00 . A A . 73 THR CB 1 1 11 19466 1 1 73 THR CG2 C 7.210 -2.401 16.975 1.00 . A A . 73 THR CG2 1 1 11 19467 1 1 73 THR H H 8.308 -5.125 17.437 1.00 . A A . 73 THR H 1 1 11 19468 1 1 73 THR HA H 5.427 -4.491 17.804 1.00 . A A . 73 THR HA 1 1 11 19469 1 1 73 THR HB H 5.563 -3.147 15.860 1.00 . A A . 73 THR HB 1 1 11 19470 1 1 73 THR HG1 H 8.008 -4.480 15.390 1.00 . A A . 73 THR HG1 1 1 11 19471 1 1 73 THR HG21 H 7.357 -1.563 16.294 1.00 . A A . 73 THR HG21 1 1 11 19472 1 1 73 THR HG22 H 8.178 -2.720 17.359 1.00 . A A . 73 THR HG22 1 1 11 19473 1 1 73 THR HG23 H 6.587 -2.076 17.808 1.00 . A A . 73 THR HG23 1 1 11 19474 1 1 73 THR N N 7.398 -5.213 17.863 1.00 . A A . 73 THR N 1 1 11 19475 1 1 73 THR O O 6.189 -7.007 16.182 1.00 . A A . 73 THR O 1 1 11 19476 1 1 73 THR OG1 O 7.288 -3.888 15.108 1.00 . A A . 73 THR OG1 1 1 11 19477 1 1 74 ASN C C 4.979 -6.721 13.190 1.00 . A A . 74 ASN C 1 1 11 19478 1 1 74 ASN CA C 4.070 -6.568 14.435 1.00 . A A . 74 ASN CA 1 1 11 19479 1 1 74 ASN CB C 2.614 -6.204 14.086 1.00 . A A . 74 ASN CB 1 1 11 19480 1 1 74 ASN CG C 2.419 -5.080 13.077 1.00 . A A . 74 ASN CG 1 1 11 19481 1 1 74 ASN H H 4.153 -4.722 15.530 1.00 . A A . 74 ASN H 1 1 11 19482 1 1 74 ASN HA H 4.036 -7.555 14.899 1.00 . A A . 74 ASN HA 1 1 11 19483 1 1 74 ASN HB2 H 2.154 -7.091 13.657 1.00 . A A . 74 ASN HB2 1 1 11 19484 1 1 74 ASN HB3 H 2.079 -5.967 15.003 1.00 . A A . 74 ASN HB3 1 1 11 19485 1 1 74 ASN HD21 H 2.010 -3.676 14.497 1.00 . A A . 74 ASN HD21 1 1 11 19486 1 1 74 ASN HD22 H 1.882 -3.193 12.810 1.00 . A A . 74 ASN HD22 1 1 11 19487 1 1 74 ASN N N 4.582 -5.632 15.447 1.00 . A A . 74 ASN N 1 1 11 19488 1 1 74 ASN ND2 N 2.123 -3.877 13.517 1.00 . A A . 74 ASN ND2 1 1 11 19489 1 1 74 ASN O O 4.808 -7.661 12.415 1.00 . A A . 74 ASN O 1 1 11 19490 1 1 74 ASN OD1 O 2.480 -5.282 11.875 1.00 . A A . 74 ASN OD1 1 1 11 19491 1 1 75 LEU C C 8.148 -6.681 11.993 1.00 . A A . 75 LEU C 1 1 11 19492 1 1 75 LEU CA C 6.902 -5.772 11.877 1.00 . A A . 75 LEU CA 1 1 11 19493 1 1 75 LEU CB C 7.332 -4.300 11.694 1.00 . A A . 75 LEU CB 1 1 11 19494 1 1 75 LEU CD1 C 5.340 -3.788 10.202 1.00 . A A . 75 LEU CD1 1 1 11 19495 1 1 75 LEU CD2 C 5.424 -2.737 12.468 1.00 . A A . 75 LEU CD2 1 1 11 19496 1 1 75 LEU CG C 6.256 -3.271 11.302 1.00 . A A . 75 LEU CG 1 1 11 19497 1 1 75 LEU H H 6.036 -5.099 13.700 1.00 . A A . 75 LEU H 1 1 11 19498 1 1 75 LEU HA H 6.380 -6.099 10.976 1.00 . A A . 75 LEU HA 1 1 11 19499 1 1 75 LEU HB2 H 7.839 -3.967 12.596 1.00 . A A . 75 LEU HB2 1 1 11 19500 1 1 75 LEU HB3 H 8.073 -4.263 10.905 1.00 . A A . 75 LEU HB3 1 1 11 19501 1 1 75 LEU HD11 H 4.701 -2.974 9.881 1.00 . A A . 75 LEU HD11 1 1 11 19502 1 1 75 LEU HD12 H 4.711 -4.597 10.571 1.00 . A A . 75 LEU HD12 1 1 11 19503 1 1 75 LEU HD13 H 5.925 -4.133 9.351 1.00 . A A . 75 LEU HD13 1 1 11 19504 1 1 75 LEU HD21 H 6.086 -2.325 13.229 1.00 . A A . 75 LEU HD21 1 1 11 19505 1 1 75 LEU HD22 H 4.817 -3.525 12.901 1.00 . A A . 75 LEU HD22 1 1 11 19506 1 1 75 LEU HD23 H 4.764 -1.946 12.114 1.00 . A A . 75 LEU HD23 1 1 11 19507 1 1 75 LEU HG H 6.784 -2.417 10.887 1.00 . A A . 75 LEU HG 1 1 11 19508 1 1 75 LEU N N 5.973 -5.843 13.015 1.00 . A A . 75 LEU N 1 1 11 19509 1 1 75 LEU O O 9.065 -6.578 11.175 1.00 . A A . 75 LEU O 1 1 11 19510 1 1 76 PHE C C 9.721 -9.496 12.362 1.00 . A A . 76 PHE C 1 1 11 19511 1 1 76 PHE CA C 9.312 -8.430 13.390 1.00 . A A . 76 PHE CA 1 1 11 19512 1 1 76 PHE CB C 8.954 -9.111 14.720 1.00 . A A . 76 PHE CB 1 1 11 19513 1 1 76 PHE CD1 C 6.565 -9.982 14.594 1.00 . A A . 76 PHE CD1 1 1 11 19514 1 1 76 PHE CD2 C 8.393 -11.582 14.546 1.00 . A A . 76 PHE CD2 1 1 11 19515 1 1 76 PHE CE1 C 5.637 -11.034 14.514 1.00 . A A . 76 PHE CE1 1 1 11 19516 1 1 76 PHE CE2 C 7.467 -12.637 14.461 1.00 . A A . 76 PHE CE2 1 1 11 19517 1 1 76 PHE CG C 7.947 -10.248 14.618 1.00 . A A . 76 PHE CG 1 1 11 19518 1 1 76 PHE CZ C 6.087 -12.364 14.450 1.00 . A A . 76 PHE CZ 1 1 11 19519 1 1 76 PHE H H 7.329 -7.691 13.489 1.00 . A A . 76 PHE H 1 1 11 19520 1 1 76 PHE HA H 10.177 -7.791 13.566 1.00 . A A . 76 PHE HA 1 1 11 19521 1 1 76 PHE HB2 H 9.875 -9.508 15.148 1.00 . A A . 76 PHE HB2 1 1 11 19522 1 1 76 PHE HB3 H 8.576 -8.360 15.412 1.00 . A A . 76 PHE HB3 1 1 11 19523 1 1 76 PHE HD1 H 6.211 -8.966 14.648 1.00 . A A . 76 PHE HD1 1 1 11 19524 1 1 76 PHE HD2 H 9.454 -11.796 14.559 1.00 . A A . 76 PHE HD2 1 1 11 19525 1 1 76 PHE HE1 H 4.576 -10.820 14.508 1.00 . A A . 76 PHE HE1 1 1 11 19526 1 1 76 PHE HE2 H 7.815 -13.661 14.413 1.00 . A A . 76 PHE HE2 1 1 11 19527 1 1 76 PHE HZ H 5.374 -13.176 14.396 1.00 . A A . 76 PHE HZ 1 1 11 19528 1 1 76 PHE N N 8.182 -7.582 12.977 1.00 . A A . 76 PHE N 1 1 11 19529 1 1 76 PHE O O 10.741 -10.167 12.524 1.00 . A A . 76 PHE O 1 1 11 19530 1 1 77 HIS C C 10.313 -10.639 9.391 1.00 . A A . 77 HIS C 1 1 11 19531 1 1 77 HIS CA C 9.016 -10.654 10.231 1.00 . A A . 77 HIS CA 1 1 11 19532 1 1 77 HIS CB C 7.773 -10.475 9.339 1.00 . A A . 77 HIS CB 1 1 11 19533 1 1 77 HIS CD2 C 5.491 -9.756 10.247 1.00 . A A . 77 HIS CD2 1 1 11 19534 1 1 77 HIS CE1 C 4.849 -11.638 11.226 1.00 . A A . 77 HIS CE1 1 1 11 19535 1 1 77 HIS CG C 6.468 -10.694 10.066 1.00 . A A . 77 HIS CG 1 1 11 19536 1 1 77 HIS H H 8.140 -9.010 11.290 1.00 . A A . 77 HIS H 1 1 11 19537 1 1 77 HIS HA H 8.966 -11.639 10.696 1.00 . A A . 77 HIS HA 1 1 11 19538 1 1 77 HIS HB2 H 7.776 -9.460 8.938 1.00 . A A . 77 HIS HB2 1 1 11 19539 1 1 77 HIS HB3 H 7.813 -11.175 8.503 1.00 . A A . 77 HIS HB3 1 1 11 19540 1 1 77 HIS HD1 H 6.572 -12.742 10.706 1.00 . A A . 77 HIS HD1 1 1 11 19541 1 1 77 HIS HD2 H 5.501 -8.730 9.897 1.00 . A A . 77 HIS HD2 1 1 11 19542 1 1 77 HIS HE1 H 4.266 -12.362 11.788 1.00 . A A . 77 HIS HE1 1 1 11 19543 1 1 77 HIS HE2 H 3.638 -9.903 11.305 1.00 . A A . 77 HIS HE2 1 1 11 19544 1 1 77 HIS N N 8.930 -9.643 11.296 1.00 . A A . 77 HIS N 1 1 11 19545 1 1 77 HIS ND1 N 6.060 -11.867 10.676 1.00 . A A . 77 HIS ND1 1 1 11 19546 1 1 77 HIS NE2 N 4.488 -10.361 10.981 1.00 . A A . 77 HIS NE2 1 1 11 19547 1 1 77 HIS O O 10.450 -11.443 8.469 1.00 . A A . 77 HIS O 1 1 11 19548 1 1 78 CYS C C 12.389 -9.286 7.456 1.00 . A A . 78 CYS C 1 1 11 19549 1 1 78 CYS CA C 12.538 -9.552 8.975 1.00 . A A . 78 CYS CA 1 1 11 19550 1 1 78 CYS CB C 13.483 -10.723 9.294 1.00 . A A . 78 CYS CB 1 1 11 19551 1 1 78 CYS H H 11.059 -9.175 10.506 1.00 . A A . 78 CYS H 1 1 11 19552 1 1 78 CYS HA H 12.993 -8.654 9.393 1.00 . A A . 78 CYS HA 1 1 11 19553 1 1 78 CYS HB2 H 13.339 -11.017 10.335 1.00 . A A . 78 CYS HB2 1 1 11 19554 1 1 78 CYS HB3 H 13.216 -11.576 8.668 1.00 . A A . 78 CYS HB3 1 1 11 19555 1 1 78 CYS N N 11.258 -9.737 9.685 1.00 . A A . 78 CYS N 1 1 11 19556 1 1 78 CYS O O 13.232 -9.674 6.642 1.00 . A A . 78 CYS O 1 1 11 19557 1 1 78 CYS SG S 15.250 -10.362 9.069 1.00 . A A . 78 CYS SG 1 1 11 19558 1 1 79 LYS C C 11.979 -7.309 5.061 1.00 . A A . 79 LYS C 1 1 11 19559 1 1 79 LYS CA C 10.957 -8.281 5.676 1.00 . A A . 79 LYS CA 1 1 11 19560 1 1 79 LYS CB C 9.491 -7.804 5.581 1.00 . A A . 79 LYS CB 1 1 11 19561 1 1 79 LYS CD C 9.621 -5.383 6.480 1.00 . A A . 79 LYS CD 1 1 11 19562 1 1 79 LYS CE C 10.489 -4.911 7.658 1.00 . A A . 79 LYS CE 1 1 11 19563 1 1 79 LYS CG C 9.023 -6.789 6.641 1.00 . A A . 79 LYS CG 1 1 11 19564 1 1 79 LYS H H 10.669 -8.338 7.810 1.00 . A A . 79 LYS H 1 1 11 19565 1 1 79 LYS HA H 11.024 -9.192 5.086 1.00 . A A . 79 LYS HA 1 1 11 19566 1 1 79 LYS HB2 H 9.299 -7.401 4.585 1.00 . A A . 79 LYS HB2 1 1 11 19567 1 1 79 LYS HB3 H 8.859 -8.687 5.691 1.00 . A A . 79 LYS HB3 1 1 11 19568 1 1 79 LYS HD2 H 10.229 -5.351 5.579 1.00 . A A . 79 LYS HD2 1 1 11 19569 1 1 79 LYS HD3 H 8.801 -4.682 6.326 1.00 . A A . 79 LYS HD3 1 1 11 19570 1 1 79 LYS HE2 H 11.268 -5.653 7.859 1.00 . A A . 79 LYS HE2 1 1 11 19571 1 1 79 LYS HE3 H 10.994 -3.987 7.359 1.00 . A A . 79 LYS HE3 1 1 11 19572 1 1 79 LYS HG2 H 7.938 -6.700 6.556 1.00 . A A . 79 LYS HG2 1 1 11 19573 1 1 79 LYS HG3 H 9.231 -7.183 7.633 1.00 . A A . 79 LYS HG3 1 1 11 19574 1 1 79 LYS HZ1 H 9.340 -5.525 9.293 1.00 . A A . 79 LYS HZ1 1 1 11 19575 1 1 79 LYS HZ2 H 8.896 -4.050 8.698 1.00 . A A . 79 LYS HZ2 1 1 11 19576 1 1 79 LYS HZ3 H 10.260 -4.221 9.595 1.00 . A A . 79 LYS HZ3 1 1 11 19577 1 1 79 LYS N N 11.282 -8.639 7.068 1.00 . A A . 79 LYS N 1 1 11 19578 1 1 79 LYS NZ N 9.686 -4.660 8.886 1.00 . A A . 79 LYS NZ 1 1 11 19579 1 1 79 LYS O O 12.630 -6.548 5.774 1.00 . A A . 79 LYS O 1 1 11 19580 1 1 80 ASP C C 13.128 -5.099 3.095 1.00 . A A . 80 ASP C 1 1 11 19581 1 1 80 ASP CA C 13.155 -6.631 2.970 1.00 . A A . 80 ASP CA 1 1 11 19582 1 1 80 ASP CB C 13.062 -7.023 1.488 1.00 . A A . 80 ASP CB 1 1 11 19583 1 1 80 ASP CG C 13.331 -8.520 1.264 1.00 . A A . 80 ASP CG 1 1 11 19584 1 1 80 ASP H H 11.510 -7.981 3.240 1.00 . A A . 80 ASP H 1 1 11 19585 1 1 80 ASP HA H 14.125 -6.957 3.347 1.00 . A A . 80 ASP HA 1 1 11 19586 1 1 80 ASP HB2 H 12.073 -6.760 1.105 1.00 . A A . 80 ASP HB2 1 1 11 19587 1 1 80 ASP HB3 H 13.795 -6.443 0.924 1.00 . A A . 80 ASP HB3 1 1 11 19588 1 1 80 ASP N N 12.096 -7.322 3.732 1.00 . A A . 80 ASP N 1 1 11 19589 1 1 80 ASP O O 14.183 -4.461 3.101 1.00 . A A . 80 ASP O 1 1 11 19590 1 1 80 ASP OD1 O 14.510 -8.902 1.072 1.00 . A A . 80 ASP OD1 1 1 11 19591 1 1 80 ASP OD2 O 12.361 -9.315 1.277 1.00 . A A . 80 ASP OD2 1 1 11 19592 1 1 81 LYS C C 10.269 -2.877 4.087 1.00 . A A . 81 LYS C 1 1 11 19593 1 1 81 LYS CA C 11.708 -3.111 3.623 1.00 . A A . 81 LYS CA 1 1 11 19594 1 1 81 LYS CB C 12.073 -2.134 2.481 1.00 . A A . 81 LYS CB 1 1 11 19595 1 1 81 LYS CD C 11.469 -1.218 0.184 1.00 . A A . 81 LYS CD 1 1 11 19596 1 1 81 LYS CE C 10.261 -1.055 -0.751 1.00 . A A . 81 LYS CE 1 1 11 19597 1 1 81 LYS CG C 11.331 -2.398 1.165 1.00 . A A . 81 LYS CG 1 1 11 19598 1 1 81 LYS H H 11.126 -5.115 3.174 1.00 . A A . 81 LYS H 1 1 11 19599 1 1 81 LYS HA H 12.353 -2.911 4.477 1.00 . A A . 81 LYS HA 1 1 11 19600 1 1 81 LYS HB2 H 11.859 -1.117 2.815 1.00 . A A . 81 LYS HB2 1 1 11 19601 1 1 81 LYS HB3 H 13.138 -2.196 2.276 1.00 . A A . 81 LYS HB3 1 1 11 19602 1 1 81 LYS HD2 H 11.563 -0.287 0.744 1.00 . A A . 81 LYS HD2 1 1 11 19603 1 1 81 LYS HD3 H 12.373 -1.346 -0.410 1.00 . A A . 81 LYS HD3 1 1 11 19604 1 1 81 LYS HE2 H 9.358 -0.944 -0.143 1.00 . A A . 81 LYS HE2 1 1 11 19605 1 1 81 LYS HE3 H 10.392 -0.125 -1.314 1.00 . A A . 81 LYS HE3 1 1 11 19606 1 1 81 LYS HG2 H 11.764 -3.299 0.724 1.00 . A A . 81 LYS HG2 1 1 11 19607 1 1 81 LYS HG3 H 10.277 -2.562 1.381 1.00 . A A . 81 LYS HG3 1 1 11 19608 1 1 81 LYS HZ1 H 10.939 -2.299 -2.272 1.00 . A A . 81 LYS HZ1 1 1 11 19609 1 1 81 LYS HZ2 H 9.330 -2.041 -2.320 1.00 . A A . 81 LYS HZ2 1 1 11 19610 1 1 81 LYS HZ3 H 9.953 -3.062 -1.210 1.00 . A A . 81 LYS HZ3 1 1 11 19611 1 1 81 LYS N N 11.934 -4.508 3.218 1.00 . A A . 81 LYS N 1 1 11 19612 1 1 81 LYS NZ N 10.114 -2.191 -1.697 1.00 . A A . 81 LYS NZ 1 1 11 19613 1 1 81 LYS O O 9.382 -3.671 3.773 1.00 . A A . 81 LYS O 1 1 11 19614 1 1 82 ASN C C 8.623 0.269 4.731 1.00 . A A . 82 ASN C 1 1 11 19615 1 1 82 ASN CA C 8.676 -1.238 5.022 1.00 . A A . 82 ASN CA 1 1 11 19616 1 1 82 ASN CB C 8.257 -1.548 6.474 1.00 . A A . 82 ASN CB 1 1 11 19617 1 1 82 ASN CG C 6.749 -1.609 6.689 1.00 . A A . 82 ASN CG 1 1 11 19618 1 1 82 ASN H H 10.818 -1.171 5.002 1.00 . A A . 82 ASN H 1 1 11 19619 1 1 82 ASN HA H 7.982 -1.728 4.335 1.00 . A A . 82 ASN HA 1 1 11 19620 1 1 82 ASN HB2 H 8.654 -2.516 6.762 1.00 . A A . 82 ASN HB2 1 1 11 19621 1 1 82 ASN HB3 H 8.690 -0.800 7.139 1.00 . A A . 82 ASN HB3 1 1 11 19622 1 1 82 ASN HD21 H 6.916 -1.047 8.628 1.00 . A A . 82 ASN HD21 1 1 11 19623 1 1 82 ASN HD22 H 5.320 -1.527 8.072 1.00 . A A . 82 ASN HD22 1 1 11 19624 1 1 82 ASN N N 10.026 -1.766 4.780 1.00 . A A . 82 ASN N 1 1 11 19625 1 1 82 ASN ND2 N 6.299 -1.365 7.896 1.00 . A A . 82 ASN ND2 1 1 11 19626 1 1 82 ASN O O 9.654 0.945 4.777 1.00 . A A . 82 ASN O 1 1 11 19627 1 1 82 ASN OD1 O 5.967 -1.916 5.799 1.00 . A A . 82 ASN OD1 1 1 11 19628 1 1 83 THR C C 6.189 2.798 5.209 1.00 . A A . 83 THR C 1 1 11 19629 1 1 83 THR CA C 7.173 2.210 4.200 1.00 . A A . 83 THR CA 1 1 11 19630 1 1 83 THR CB C 6.665 2.405 2.761 1.00 . A A . 83 THR CB 1 1 11 19631 1 1 83 THR CG2 C 6.635 3.893 2.425 1.00 . A A . 83 THR CG2 1 1 11 19632 1 1 83 THR H H 6.635 0.158 4.414 1.00 . A A . 83 THR H 1 1 11 19633 1 1 83 THR HA H 8.114 2.757 4.290 1.00 . A A . 83 THR HA 1 1 11 19634 1 1 83 THR HB H 5.661 1.990 2.655 1.00 . A A . 83 THR HB 1 1 11 19635 1 1 83 THR HG1 H 7.221 2.004 0.946 1.00 . A A . 83 THR HG1 1 1 11 19636 1 1 83 THR HG21 H 5.859 4.381 3.015 1.00 . A A . 83 THR HG21 1 1 11 19637 1 1 83 THR HG22 H 6.413 4.035 1.367 1.00 . A A . 83 THR HG22 1 1 11 19638 1 1 83 THR HG23 H 7.599 4.341 2.673 1.00 . A A . 83 THR HG23 1 1 11 19639 1 1 83 THR N N 7.418 0.792 4.493 1.00 . A A . 83 THR N 1 1 11 19640 1 1 83 THR O O 4.971 2.738 5.011 1.00 . A A . 83 THR O 1 1 11 19641 1 1 83 THR OG1 O 7.520 1.764 1.838 1.00 . A A . 83 THR OG1 1 1 11 19642 1 1 84 PHE C C 5.455 5.367 6.953 1.00 . A A . 84 PHE C 1 1 11 19643 1 1 84 PHE CA C 5.916 3.965 7.366 1.00 . A A . 84 PHE CA 1 1 11 19644 1 1 84 PHE CB C 6.662 4.022 8.701 1.00 . A A . 84 PHE CB 1 1 11 19645 1 1 84 PHE CD1 C 6.054 1.815 9.792 1.00 . A A . 84 PHE CD1 1 1 11 19646 1 1 84 PHE CD2 C 8.404 2.336 9.395 1.00 . A A . 84 PHE CD2 1 1 11 19647 1 1 84 PHE CE1 C 6.429 0.608 10.411 1.00 . A A . 84 PHE CE1 1 1 11 19648 1 1 84 PHE CE2 C 8.769 1.100 9.959 1.00 . A A . 84 PHE CE2 1 1 11 19649 1 1 84 PHE CG C 7.045 2.685 9.296 1.00 . A A . 84 PHE CG 1 1 11 19650 1 1 84 PHE CZ C 7.786 0.250 10.496 1.00 . A A . 84 PHE CZ 1 1 11 19651 1 1 84 PHE H H 7.722 3.451 6.356 1.00 . A A . 84 PHE H 1 1 11 19652 1 1 84 PHE HA H 5.045 3.346 7.534 1.00 . A A . 84 PHE HA 1 1 11 19653 1 1 84 PHE HB2 H 7.563 4.602 8.567 1.00 . A A . 84 PHE HB2 1 1 11 19654 1 1 84 PHE HB3 H 6.032 4.547 9.423 1.00 . A A . 84 PHE HB3 1 1 11 19655 1 1 84 PHE HD1 H 5.008 2.084 9.723 1.00 . A A . 84 PHE HD1 1 1 11 19656 1 1 84 PHE HD2 H 9.167 3.037 9.063 1.00 . A A . 84 PHE HD2 1 1 11 19657 1 1 84 PHE HE1 H 5.668 -0.040 10.826 1.00 . A A . 84 PHE HE1 1 1 11 19658 1 1 84 PHE HE2 H 9.811 0.818 10.001 1.00 . A A . 84 PHE HE2 1 1 11 19659 1 1 84 PHE HZ H 8.078 -0.671 10.989 1.00 . A A . 84 PHE HZ 1 1 11 19660 1 1 84 PHE N N 6.714 3.340 6.311 1.00 . A A . 84 PHE N 1 1 11 19661 1 1 84 PHE O O 6.267 6.259 6.694 1.00 . A A . 84 PHE O 1 1 11 19662 1 1 85 ILE C C 3.103 7.428 8.038 1.00 . A A . 85 ILE C 1 1 11 19663 1 1 85 ILE CA C 3.465 6.833 6.672 1.00 . A A . 85 ILE CA 1 1 11 19664 1 1 85 ILE CB C 2.217 6.591 5.790 1.00 . A A . 85 ILE CB 1 1 11 19665 1 1 85 ILE CD1 C 1.425 5.509 3.614 1.00 . A A . 85 ILE CD1 1 1 11 19666 1 1 85 ILE CG1 C 2.619 6.075 4.388 1.00 . A A . 85 ILE CG1 1 1 11 19667 1 1 85 ILE CG2 C 1.335 7.844 5.653 1.00 . A A . 85 ILE CG2 1 1 11 19668 1 1 85 ILE H H 3.556 4.752 7.127 1.00 . A A . 85 ILE H 1 1 11 19669 1 1 85 ILE HA H 4.130 7.524 6.152 1.00 . A A . 85 ILE HA 1 1 11 19670 1 1 85 ILE HB H 1.620 5.823 6.277 1.00 . A A . 85 ILE HB 1 1 11 19671 1 1 85 ILE HD11 H 0.738 6.305 3.332 1.00 . A A . 85 ILE HD11 1 1 11 19672 1 1 85 ILE HD12 H 1.780 5.017 2.708 1.00 . A A . 85 ILE HD12 1 1 11 19673 1 1 85 ILE HD13 H 0.901 4.790 4.242 1.00 . A A . 85 ILE HD13 1 1 11 19674 1 1 85 ILE HG12 H 3.081 6.878 3.812 1.00 . A A . 85 ILE HG12 1 1 11 19675 1 1 85 ILE HG13 H 3.346 5.269 4.483 1.00 . A A . 85 ILE HG13 1 1 11 19676 1 1 85 ILE HG21 H 0.421 7.602 5.108 1.00 . A A . 85 ILE HG21 1 1 11 19677 1 1 85 ILE HG22 H 1.032 8.201 6.634 1.00 . A A . 85 ILE HG22 1 1 11 19678 1 1 85 ILE HG23 H 1.872 8.635 5.129 1.00 . A A . 85 ILE HG23 1 1 11 19679 1 1 85 ILE N N 4.138 5.554 6.909 1.00 . A A . 85 ILE N 1 1 11 19680 1 1 85 ILE O O 2.273 6.863 8.756 1.00 . A A . 85 ILE O 1 1 11 19681 1 1 86 TYR C C 2.068 10.215 9.154 1.00 . A A . 86 TYR C 1 1 11 19682 1 1 86 TYR CA C 3.252 9.326 9.577 1.00 . A A . 86 TYR CA 1 1 11 19683 1 1 86 TYR CB C 4.421 10.098 10.204 1.00 . A A . 86 TYR CB 1 1 11 19684 1 1 86 TYR CD1 C 2.935 10.836 12.170 1.00 . A A . 86 TYR CD1 1 1 11 19685 1 1 86 TYR CD2 C 5.073 11.940 11.804 1.00 . A A . 86 TYR CD2 1 1 11 19686 1 1 86 TYR CE1 C 2.677 11.700 13.248 1.00 . A A . 86 TYR CE1 1 1 11 19687 1 1 86 TYR CE2 C 4.825 12.796 12.894 1.00 . A A . 86 TYR CE2 1 1 11 19688 1 1 86 TYR CG C 4.125 10.968 11.421 1.00 . A A . 86 TYR CG 1 1 11 19689 1 1 86 TYR CZ C 3.617 12.685 13.616 1.00 . A A . 86 TYR CZ 1 1 11 19690 1 1 86 TYR H H 4.448 8.954 7.852 1.00 . A A . 86 TYR H 1 1 11 19691 1 1 86 TYR HA H 2.896 8.643 10.338 1.00 . A A . 86 TYR HA 1 1 11 19692 1 1 86 TYR HB2 H 5.191 9.379 10.490 1.00 . A A . 86 TYR HB2 1 1 11 19693 1 1 86 TYR HB3 H 4.837 10.736 9.429 1.00 . A A . 86 TYR HB3 1 1 11 19694 1 1 86 TYR HD1 H 2.195 10.088 11.926 1.00 . A A . 86 TYR HD1 1 1 11 19695 1 1 86 TYR HD2 H 5.998 12.037 11.254 1.00 . A A . 86 TYR HD2 1 1 11 19696 1 1 86 TYR HE1 H 1.755 11.621 13.802 1.00 . A A . 86 TYR HE1 1 1 11 19697 1 1 86 TYR HE2 H 5.552 13.545 13.172 1.00 . A A . 86 TYR HE2 1 1 11 19698 1 1 86 TYR HH H 4.063 14.167 14.799 1.00 . A A . 86 TYR HH 1 1 11 19699 1 1 86 TYR N N 3.720 8.545 8.430 1.00 . A A . 86 TYR N 1 1 11 19700 1 1 86 TYR O O 2.255 11.343 8.689 1.00 . A A . 86 TYR O 1 1 11 19701 1 1 86 TYR OH O 3.352 13.519 14.660 1.00 . A A . 86 TYR OH 1 1 11 19702 1 1 87 SER C C -1.581 9.942 9.866 1.00 . A A . 87 SER C 1 1 11 19703 1 1 87 SER CA C -0.410 10.431 9.007 1.00 . A A . 87 SER CA 1 1 11 19704 1 1 87 SER CB C -0.826 10.295 7.535 1.00 . A A . 87 SER CB 1 1 11 19705 1 1 87 SER H H 0.759 8.736 9.599 1.00 . A A . 87 SER H 1 1 11 19706 1 1 87 SER HA H -0.254 11.487 9.228 1.00 . A A . 87 SER HA 1 1 11 19707 1 1 87 SER HB2 H -0.986 9.242 7.295 1.00 . A A . 87 SER HB2 1 1 11 19708 1 1 87 SER HB3 H -1.761 10.833 7.372 1.00 . A A . 87 SER HB3 1 1 11 19709 1 1 87 SER HG H 0.916 11.111 7.237 1.00 . A A . 87 SER HG 1 1 11 19710 1 1 87 SER N N 0.841 9.692 9.264 1.00 . A A . 87 SER N 1 1 11 19711 1 1 87 SER O O -1.607 8.798 10.327 1.00 . A A . 87 SER O 1 1 11 19712 1 1 87 SER OG O 0.165 10.833 6.684 1.00 . A A . 87 SER OG 1 1 11 19713 1 1 88 ARG C C -4.701 9.598 9.475 1.00 . A A . 88 ARG C 1 1 11 19714 1 1 88 ARG CA C -3.934 10.427 10.517 1.00 . A A . 88 ARG CA 1 1 11 19715 1 1 88 ARG CB C -4.699 11.713 10.888 1.00 . A A . 88 ARG CB 1 1 11 19716 1 1 88 ARG CD C -5.162 13.332 12.791 1.00 . A A . 88 ARG CD 1 1 11 19717 1 1 88 ARG CG C -4.311 12.151 12.304 1.00 . A A . 88 ARG CG 1 1 11 19718 1 1 88 ARG CZ C -6.174 12.622 14.977 1.00 . A A . 88 ARG CZ 1 1 11 19719 1 1 88 ARG H H -2.516 11.699 9.571 1.00 . A A . 88 ARG H 1 1 11 19720 1 1 88 ARG HA H -3.822 9.795 11.399 1.00 . A A . 88 ARG HA 1 1 11 19721 1 1 88 ARG HB2 H -4.486 12.510 10.173 1.00 . A A . 88 ARG HB2 1 1 11 19722 1 1 88 ARG HB3 H -5.774 11.527 10.866 1.00 . A A . 88 ARG HB3 1 1 11 19723 1 1 88 ARG HD2 H -4.690 14.263 12.474 1.00 . A A . 88 ARG HD2 1 1 11 19724 1 1 88 ARG HD3 H -6.147 13.289 12.325 1.00 . A A . 88 ARG HD3 1 1 11 19725 1 1 88 ARG HE H -4.621 13.840 14.793 1.00 . A A . 88 ARG HE 1 1 11 19726 1 1 88 ARG HG2 H -4.466 11.304 12.974 1.00 . A A . 88 ARG HG2 1 1 11 19727 1 1 88 ARG HG3 H -3.254 12.423 12.329 1.00 . A A . 88 ARG HG3 1 1 11 19728 1 1 88 ARG HH11 H -7.237 11.960 13.428 1.00 . A A . 88 ARG HH11 1 1 11 19729 1 1 88 ARG HH12 H -7.779 11.404 14.987 1.00 . A A . 88 ARG HH12 1 1 11 19730 1 1 88 ARG HH21 H -5.390 13.136 16.753 1.00 . A A . 88 ARG HH21 1 1 11 19731 1 1 88 ARG HH22 H -6.771 12.084 16.816 1.00 . A A . 88 ARG HH22 1 1 11 19732 1 1 88 ARG N N -2.599 10.798 10.021 1.00 . A A . 88 ARG N 1 1 11 19733 1 1 88 ARG NE N -5.299 13.314 14.263 1.00 . A A . 88 ARG NE 1 1 11 19734 1 1 88 ARG NH1 N -7.125 11.920 14.425 1.00 . A A . 88 ARG NH1 1 1 11 19735 1 1 88 ARG NH2 N -6.111 12.619 16.277 1.00 . A A . 88 ARG NH2 1 1 11 19736 1 1 88 ARG O O -4.349 9.641 8.297 1.00 . A A . 88 ARG O 1 1 11 19737 1 1 89 PRO C C -7.420 9.017 7.951 1.00 . A A . 89 PRO C 1 1 11 19738 1 1 89 PRO CA C -6.606 8.143 8.916 1.00 . A A . 89 PRO CA 1 1 11 19739 1 1 89 PRO CB C -7.523 7.278 9.788 1.00 . A A . 89 PRO CB 1 1 11 19740 1 1 89 PRO CD C -6.235 8.669 11.231 1.00 . A A . 89 PRO CD 1 1 11 19741 1 1 89 PRO CG C -7.620 8.044 11.105 1.00 . A A . 89 PRO CG 1 1 11 19742 1 1 89 PRO HA H -5.966 7.496 8.317 1.00 . A A . 89 PRO HA 1 1 11 19743 1 1 89 PRO HB2 H -8.508 7.137 9.344 1.00 . A A . 89 PRO HB2 1 1 11 19744 1 1 89 PRO HB3 H -7.043 6.317 9.965 1.00 . A A . 89 PRO HB3 1 1 11 19745 1 1 89 PRO HD2 H -6.296 9.589 11.813 1.00 . A A . 89 PRO HD2 1 1 11 19746 1 1 89 PRO HD3 H -5.561 7.964 11.717 1.00 . A A . 89 PRO HD3 1 1 11 19747 1 1 89 PRO HG2 H -8.373 8.830 11.022 1.00 . A A . 89 PRO HG2 1 1 11 19748 1 1 89 PRO HG3 H -7.844 7.383 11.944 1.00 . A A . 89 PRO HG3 1 1 11 19749 1 1 89 PRO N N -5.784 8.899 9.862 1.00 . A A . 89 PRO N 1 1 11 19750 1 1 89 PRO O O -7.763 8.563 6.864 1.00 . A A . 89 PRO O 1 1 11 19751 1 1 90 GLU C C -7.991 11.493 6.125 1.00 . A A . 90 GLU C 1 1 11 19752 1 1 90 GLU CA C -8.580 11.167 7.516 1.00 . A A . 90 GLU CA 1 1 11 19753 1 1 90 GLU CB C -8.932 12.432 8.320 1.00 . A A . 90 GLU CB 1 1 11 19754 1 1 90 GLU CD C -10.178 13.389 10.308 1.00 . A A . 90 GLU CD 1 1 11 19755 1 1 90 GLU CG C -9.877 12.121 9.488 1.00 . A A . 90 GLU CG 1 1 11 19756 1 1 90 GLU H H -7.331 10.622 9.164 1.00 . A A . 90 GLU H 1 1 11 19757 1 1 90 GLU HA H -9.520 10.648 7.317 1.00 . A A . 90 GLU HA 1 1 11 19758 1 1 90 GLU HB2 H -8.026 12.885 8.720 1.00 . A A . 90 GLU HB2 1 1 11 19759 1 1 90 GLU HB3 H -9.419 13.150 7.659 1.00 . A A . 90 GLU HB3 1 1 11 19760 1 1 90 GLU HG2 H -10.806 11.701 9.093 1.00 . A A . 90 GLU HG2 1 1 11 19761 1 1 90 GLU HG3 H -9.422 11.367 10.134 1.00 . A A . 90 GLU HG3 1 1 11 19762 1 1 90 GLU N N -7.726 10.268 8.308 1.00 . A A . 90 GLU N 1 1 11 19763 1 1 90 GLU O O -8.649 11.176 5.130 1.00 . A A . 90 GLU O 1 1 11 19764 1 1 90 GLU OE1 O -11.140 14.124 9.972 1.00 . A A . 90 GLU OE1 1 1 11 19765 1 1 90 GLU OE2 O -9.456 13.657 11.300 1.00 . A A . 90 GLU OE2 1 1 11 19766 1 1 91 PRO C C -5.748 11.100 3.868 1.00 . A A . 91 PRO C 1 1 11 19767 1 1 91 PRO CA C -6.147 12.335 4.694 1.00 . A A . 91 PRO CA 1 1 11 19768 1 1 91 PRO CB C -4.914 13.190 5.008 1.00 . A A . 91 PRO CB 1 1 11 19769 1 1 91 PRO CD C -5.857 12.445 7.070 1.00 . A A . 91 PRO CD 1 1 11 19770 1 1 91 PRO CG C -4.515 12.752 6.412 1.00 . A A . 91 PRO CG 1 1 11 19771 1 1 91 PRO HA H -6.845 12.910 4.082 1.00 . A A . 91 PRO HA 1 1 11 19772 1 1 91 PRO HB2 H -4.106 13.014 4.301 1.00 . A A . 91 PRO HB2 1 1 11 19773 1 1 91 PRO HB3 H -5.189 14.244 5.014 1.00 . A A . 91 PRO HB3 1 1 11 19774 1 1 91 PRO HD2 H -5.716 11.669 7.814 1.00 . A A . 91 PRO HD2 1 1 11 19775 1 1 91 PRO HD3 H -6.247 13.340 7.552 1.00 . A A . 91 PRO HD3 1 1 11 19776 1 1 91 PRO HG2 H -3.919 11.839 6.354 1.00 . A A . 91 PRO HG2 1 1 11 19777 1 1 91 PRO HG3 H -3.972 13.533 6.943 1.00 . A A . 91 PRO HG3 1 1 11 19778 1 1 91 PRO N N -6.758 12.035 5.997 1.00 . A A . 91 PRO N 1 1 11 19779 1 1 91 PRO O O -5.242 11.251 2.759 1.00 . A A . 91 PRO O 1 1 11 19780 1 1 92 VAL C C -7.042 8.006 3.236 1.00 . A A . 92 VAL C 1 1 11 19781 1 1 92 VAL CA C -5.722 8.600 3.737 1.00 . A A . 92 VAL CA 1 1 11 19782 1 1 92 VAL CB C -4.982 7.652 4.709 1.00 . A A . 92 VAL CB 1 1 11 19783 1 1 92 VAL CG1 C -4.523 6.376 3.996 1.00 . A A . 92 VAL CG1 1 1 11 19784 1 1 92 VAL CG2 C -3.739 8.291 5.355 1.00 . A A . 92 VAL CG2 1 1 11 19785 1 1 92 VAL H H -6.365 9.892 5.322 1.00 . A A . 92 VAL H 1 1 11 19786 1 1 92 VAL HA H -5.100 8.738 2.852 1.00 . A A . 92 VAL HA 1 1 11 19787 1 1 92 VAL HB H -5.663 7.372 5.511 1.00 . A A . 92 VAL HB 1 1 11 19788 1 1 92 VAL HG11 H -3.992 5.737 4.699 1.00 . A A . 92 VAL HG11 1 1 11 19789 1 1 92 VAL HG12 H -5.382 5.832 3.611 1.00 . A A . 92 VAL HG12 1 1 11 19790 1 1 92 VAL HG13 H -3.857 6.625 3.168 1.00 . A A . 92 VAL HG13 1 1 11 19791 1 1 92 VAL HG21 H -2.978 8.483 4.604 1.00 . A A . 92 VAL HG21 1 1 11 19792 1 1 92 VAL HG22 H -3.985 9.230 5.851 1.00 . A A . 92 VAL HG22 1 1 11 19793 1 1 92 VAL HG23 H -3.328 7.619 6.109 1.00 . A A . 92 VAL HG23 1 1 11 19794 1 1 92 VAL N N -5.975 9.892 4.390 1.00 . A A . 92 VAL N 1 1 11 19795 1 1 92 VAL O O -7.186 7.732 2.046 1.00 . A A . 92 VAL O 1 1 11 19796 1 1 93 LYS C C -10.149 8.215 2.800 1.00 . A A . 93 LYS C 1 1 11 19797 1 1 93 LYS CA C -9.364 7.307 3.752 1.00 . A A . 93 LYS CA 1 1 11 19798 1 1 93 LYS CB C -10.192 6.993 5.016 1.00 . A A . 93 LYS CB 1 1 11 19799 1 1 93 LYS CD C -12.343 5.631 5.594 1.00 . A A . 93 LYS CD 1 1 11 19800 1 1 93 LYS CE C -12.209 5.545 7.117 1.00 . A A . 93 LYS CE 1 1 11 19801 1 1 93 LYS CG C -11.015 5.704 4.825 1.00 . A A . 93 LYS CG 1 1 11 19802 1 1 93 LYS H H -7.856 8.131 5.064 1.00 . A A . 93 LYS H 1 1 11 19803 1 1 93 LYS HA H -9.186 6.379 3.217 1.00 . A A . 93 LYS HA 1 1 11 19804 1 1 93 LYS HB2 H -9.526 6.858 5.869 1.00 . A A . 93 LYS HB2 1 1 11 19805 1 1 93 LYS HB3 H -10.855 7.832 5.231 1.00 . A A . 93 LYS HB3 1 1 11 19806 1 1 93 LYS HD2 H -12.991 6.462 5.311 1.00 . A A . 93 LYS HD2 1 1 11 19807 1 1 93 LYS HD3 H -12.833 4.708 5.280 1.00 . A A . 93 LYS HD3 1 1 11 19808 1 1 93 LYS HE2 H -13.095 5.026 7.499 1.00 . A A . 93 LYS HE2 1 1 11 19809 1 1 93 LYS HE3 H -11.340 4.931 7.342 1.00 . A A . 93 LYS HE3 1 1 11 19810 1 1 93 LYS HG2 H -11.267 5.605 3.769 1.00 . A A . 93 LYS HG2 1 1 11 19811 1 1 93 LYS HG3 H -10.397 4.847 5.108 1.00 . A A . 93 LYS HG3 1 1 11 19812 1 1 93 LYS HZ1 H -12.041 6.747 8.790 1.00 . A A . 93 LYS HZ1 1 1 11 19813 1 1 93 LYS HZ2 H -12.892 7.450 7.591 1.00 . A A . 93 LYS HZ2 1 1 11 19814 1 1 93 LYS HZ3 H -11.255 7.361 7.497 1.00 . A A . 93 LYS HZ3 1 1 11 19815 1 1 93 LYS N N -8.045 7.856 4.108 1.00 . A A . 93 LYS N 1 1 11 19816 1 1 93 LYS NZ N -12.087 6.867 7.785 1.00 . A A . 93 LYS NZ 1 1 11 19817 1 1 93 LYS O O -10.707 7.738 1.814 1.00 . A A . 93 LYS O 1 1 11 19818 1 1 94 ALA C C -10.490 10.896 0.982 1.00 . A A . 94 ALA C 1 1 11 19819 1 1 94 ALA CA C -11.010 10.503 2.378 1.00 . A A . 94 ALA CA 1 1 11 19820 1 1 94 ALA CB C -11.164 11.742 3.263 1.00 . A A . 94 ALA CB 1 1 11 19821 1 1 94 ALA H H -9.626 9.844 3.864 1.00 . A A . 94 ALA H 1 1 11 19822 1 1 94 ALA HA H -12.003 10.071 2.236 1.00 . A A . 94 ALA HA 1 1 11 19823 1 1 94 ALA HB1 H -11.900 12.412 2.816 1.00 . A A . 94 ALA HB1 1 1 11 19824 1 1 94 ALA HB2 H -11.507 11.451 4.255 1.00 . A A . 94 ALA HB2 1 1 11 19825 1 1 94 ALA HB3 H -10.210 12.263 3.336 1.00 . A A . 94 ALA HB3 1 1 11 19826 1 1 94 ALA N N -10.180 9.521 3.082 1.00 . A A . 94 ALA N 1 1 11 19827 1 1 94 ALA O O -11.163 11.643 0.266 1.00 . A A . 94 ALA O 1 1 11 19828 1 1 95 ILE C C -9.885 9.990 -1.816 1.00 . A A . 95 ILE C 1 1 11 19829 1 1 95 ILE CA C -8.824 10.496 -0.815 1.00 . A A . 95 ILE CA 1 1 11 19830 1 1 95 ILE CB C -7.483 9.743 -1.005 1.00 . A A . 95 ILE CB 1 1 11 19831 1 1 95 ILE CD1 C -5.166 9.276 0.032 1.00 . A A . 95 ILE CD1 1 1 11 19832 1 1 95 ILE CG1 C -6.410 10.177 0.019 1.00 . A A . 95 ILE CG1 1 1 11 19833 1 1 95 ILE CG2 C -6.922 9.983 -2.419 1.00 . A A . 95 ILE CG2 1 1 11 19834 1 1 95 ILE H H -8.778 9.865 1.245 1.00 . A A . 95 ILE H 1 1 11 19835 1 1 95 ILE HA H -8.652 11.554 -1.010 1.00 . A A . 95 ILE HA 1 1 11 19836 1 1 95 ILE HB H -7.672 8.676 -0.878 1.00 . A A . 95 ILE HB 1 1 11 19837 1 1 95 ILE HD11 H -4.510 9.597 0.839 1.00 . A A . 95 ILE HD11 1 1 11 19838 1 1 95 ILE HD12 H -5.453 8.240 0.209 1.00 . A A . 95 ILE HD12 1 1 11 19839 1 1 95 ILE HD13 H -4.617 9.350 -0.904 1.00 . A A . 95 ILE HD13 1 1 11 19840 1 1 95 ILE HG12 H -6.106 11.205 -0.177 1.00 . A A . 95 ILE HG12 1 1 11 19841 1 1 95 ILE HG13 H -6.834 10.144 1.020 1.00 . A A . 95 ILE HG13 1 1 11 19842 1 1 95 ILE HG21 H -6.055 9.350 -2.588 1.00 . A A . 95 ILE HG21 1 1 11 19843 1 1 95 ILE HG22 H -7.656 9.729 -3.180 1.00 . A A . 95 ILE HG22 1 1 11 19844 1 1 95 ILE HG23 H -6.637 11.028 -2.544 1.00 . A A . 95 ILE HG23 1 1 11 19845 1 1 95 ILE N N -9.320 10.383 0.567 1.00 . A A . 95 ILE N 1 1 11 19846 1 1 95 ILE O O -10.062 10.580 -2.885 1.00 . A A . 95 ILE O 1 1 11 19847 1 1 96 CYS C C -13.136 8.690 -1.470 1.00 . A A . 96 CYS C 1 1 11 19848 1 1 96 CYS CA C -11.793 8.441 -2.184 1.00 . A A . 96 CYS CA 1 1 11 19849 1 1 96 CYS CB C -11.583 6.952 -2.474 1.00 . A A . 96 CYS CB 1 1 11 19850 1 1 96 CYS H H -10.481 8.561 -0.520 1.00 . A A . 96 CYS H 1 1 11 19851 1 1 96 CYS HA H -11.847 8.949 -3.147 1.00 . A A . 96 CYS HA 1 1 11 19852 1 1 96 CYS HB2 H -12.467 6.590 -2.998 1.00 . A A . 96 CYS HB2 1 1 11 19853 1 1 96 CYS HB3 H -10.729 6.853 -3.145 1.00 . A A . 96 CYS HB3 1 1 11 19854 1 1 96 CYS N N -10.642 8.949 -1.440 1.00 . A A . 96 CYS N 1 1 11 19855 1 1 96 CYS O O -13.202 8.851 -0.248 1.00 . A A . 96 CYS O 1 1 11 19856 1 1 96 CYS SG S -11.298 5.857 -1.061 1.00 . A A . 96 CYS SG 1 1 11 19857 1 1 97 LYS C C -16.574 8.243 -2.836 1.00 . A A . 97 LYS C 1 1 11 19858 1 1 97 LYS CA C -15.618 8.894 -1.827 1.00 . A A . 97 LYS CA 1 1 11 19859 1 1 97 LYS CB C -15.875 10.407 -1.644 1.00 . A A . 97 LYS CB 1 1 11 19860 1 1 97 LYS CD C -18.401 10.896 -1.905 1.00 . A A . 97 LYS CD 1 1 11 19861 1 1 97 LYS CE C -19.620 11.428 -1.140 1.00 . A A . 97 LYS CE 1 1 11 19862 1 1 97 LYS CG C -17.203 10.766 -0.951 1.00 . A A . 97 LYS CG 1 1 11 19863 1 1 97 LYS H H -14.055 8.561 -3.246 1.00 . A A . 97 LYS H 1 1 11 19864 1 1 97 LYS HA H -15.755 8.406 -0.861 1.00 . A A . 97 LYS HA 1 1 11 19865 1 1 97 LYS HB2 H -15.079 10.802 -1.009 1.00 . A A . 97 LYS HB2 1 1 11 19866 1 1 97 LYS HB3 H -15.803 10.924 -2.602 1.00 . A A . 97 LYS HB3 1 1 11 19867 1 1 97 LYS HD2 H -18.146 11.592 -2.706 1.00 . A A . 97 LYS HD2 1 1 11 19868 1 1 97 LYS HD3 H -18.646 9.927 -2.338 1.00 . A A . 97 LYS HD3 1 1 11 19869 1 1 97 LYS HE2 H -19.889 10.708 -0.362 1.00 . A A . 97 LYS HE2 1 1 11 19870 1 1 97 LYS HE3 H -19.345 12.365 -0.647 1.00 . A A . 97 LYS HE3 1 1 11 19871 1 1 97 LYS HG2 H -17.424 10.029 -0.177 1.00 . A A . 97 LYS HG2 1 1 11 19872 1 1 97 LYS HG3 H -17.064 11.730 -0.461 1.00 . A A . 97 LYS HG3 1 1 11 19873 1 1 97 LYS HZ1 H -21.061 10.803 -2.507 1.00 . A A . 97 LYS HZ1 1 1 11 19874 1 1 97 LYS HZ2 H -20.559 12.339 -2.757 1.00 . A A . 97 LYS HZ2 1 1 11 19875 1 1 97 LYS HZ3 H -21.577 12.003 -1.530 1.00 . A A . 97 LYS HZ3 1 1 11 19876 1 1 97 LYS N N -14.223 8.693 -2.257 1.00 . A A . 97 LYS N 1 1 11 19877 1 1 97 LYS NZ N -20.778 11.656 -2.044 1.00 . A A . 97 LYS NZ 1 1 11 19878 1 1 97 LYS O O -16.717 8.730 -3.957 1.00 . A A . 97 LYS O 1 1 11 19879 1 1 98 GLY C C -17.437 5.358 -4.283 1.00 . A A . 98 GLY C 1 1 11 19880 1 1 98 GLY CA C -18.107 6.348 -3.319 1.00 . A A . 98 GLY CA 1 1 11 19881 1 1 98 GLY H H -16.975 6.749 -1.547 1.00 . A A . 98 GLY H 1 1 11 19882 1 1 98 GLY HA2 H -18.792 5.786 -2.684 1.00 . A A . 98 GLY HA2 1 1 11 19883 1 1 98 GLY HA3 H -18.708 7.039 -3.912 1.00 . A A . 98 GLY HA3 1 1 11 19884 1 1 98 GLY N N -17.174 7.109 -2.469 1.00 . A A . 98 GLY N 1 1 11 19885 1 1 98 GLY O O -18.125 4.715 -5.074 1.00 . A A . 98 GLY O 1 1 11 19886 1 1 99 ILE C C -15.464 2.869 -4.668 1.00 . A A . 99 ILE C 1 1 11 19887 1 1 99 ILE CA C -15.322 4.334 -5.104 1.00 . A A . 99 ILE CA 1 1 11 19888 1 1 99 ILE CB C -13.846 4.788 -5.186 1.00 . A A . 99 ILE CB 1 1 11 19889 1 1 99 ILE CD1 C -12.370 6.780 -5.996 1.00 . A A . 99 ILE CD1 1 1 11 19890 1 1 99 ILE CG1 C -13.780 6.215 -5.790 1.00 . A A . 99 ILE CG1 1 1 11 19891 1 1 99 ILE CG2 C -13.029 3.791 -6.029 1.00 . A A . 99 ILE CG2 1 1 11 19892 1 1 99 ILE H H -15.616 5.766 -3.540 1.00 . A A . 99 ILE H 1 1 11 19893 1 1 99 ILE HA H -15.732 4.416 -6.112 1.00 . A A . 99 ILE HA 1 1 11 19894 1 1 99 ILE HB H -13.425 4.816 -4.180 1.00 . A A . 99 ILE HB 1 1 11 19895 1 1 99 ILE HD11 H -11.902 6.321 -6.867 1.00 . A A . 99 ILE HD11 1 1 11 19896 1 1 99 ILE HD12 H -12.434 7.856 -6.156 1.00 . A A . 99 ILE HD12 1 1 11 19897 1 1 99 ILE HD13 H -11.753 6.592 -5.120 1.00 . A A . 99 ILE HD13 1 1 11 19898 1 1 99 ILE HG12 H -14.295 6.225 -6.751 1.00 . A A . 99 ILE HG12 1 1 11 19899 1 1 99 ILE HG13 H -14.306 6.901 -5.126 1.00 . A A . 99 ILE HG13 1 1 11 19900 1 1 99 ILE HG21 H -12.003 4.136 -6.117 1.00 . A A . 99 ILE HG21 1 1 11 19901 1 1 99 ILE HG22 H -12.987 2.814 -5.545 1.00 . A A . 99 ILE HG22 1 1 11 19902 1 1 99 ILE HG23 H -13.456 3.695 -7.028 1.00 . A A . 99 ILE HG23 1 1 11 19903 1 1 99 ILE N N -16.107 5.219 -4.230 1.00 . A A . 99 ILE N 1 1 11 19904 1 1 99 ILE O O -15.044 2.475 -3.577 1.00 . A A . 99 ILE O 1 1 11 19905 1 1 100 ILE C C -15.203 -0.125 -6.396 1.00 . A A . 100 ILE C 1 1 11 19906 1 1 100 ILE CA C -16.185 0.593 -5.437 1.00 . A A . 100 ILE CA 1 1 11 19907 1 1 100 ILE CB C -17.670 0.194 -5.678 1.00 . A A . 100 ILE CB 1 1 11 19908 1 1 100 ILE CD1 C -20.114 0.708 -4.880 1.00 . A A . 100 ILE CD1 1 1 11 19909 1 1 100 ILE CG1 C -18.623 1.063 -4.817 1.00 . A A . 100 ILE CG1 1 1 11 19910 1 1 100 ILE CG2 C -17.903 -1.278 -5.313 1.00 . A A . 100 ILE CG2 1 1 11 19911 1 1 100 ILE H H -16.463 2.514 -6.352 1.00 . A A . 100 ILE H 1 1 11 19912 1 1 100 ILE HA H -15.926 0.286 -4.425 1.00 . A A . 100 ILE HA 1 1 11 19913 1 1 100 ILE HB H -17.914 0.342 -6.731 1.00 . A A . 100 ILE HB 1 1 11 19914 1 1 100 ILE HD11 H -20.684 1.481 -4.365 1.00 . A A . 100 ILE HD11 1 1 11 19915 1 1 100 ILE HD12 H -20.442 0.652 -5.918 1.00 . A A . 100 ILE HD12 1 1 11 19916 1 1 100 ILE HD13 H -20.299 -0.240 -4.377 1.00 . A A . 100 ILE HD13 1 1 11 19917 1 1 100 ILE HG12 H -18.306 0.994 -3.778 1.00 . A A . 100 ILE HG12 1 1 11 19918 1 1 100 ILE HG13 H -18.544 2.101 -5.133 1.00 . A A . 100 ILE HG13 1 1 11 19919 1 1 100 ILE HG21 H -17.774 -1.390 -4.239 1.00 . A A . 100 ILE HG21 1 1 11 19920 1 1 100 ILE HG22 H -18.912 -1.583 -5.589 1.00 . A A . 100 ILE HG22 1 1 11 19921 1 1 100 ILE HG23 H -17.216 -1.935 -5.841 1.00 . A A . 100 ILE HG23 1 1 11 19922 1 1 100 ILE N N -16.050 2.058 -5.549 1.00 . A A . 100 ILE N 1 1 11 19923 1 1 100 ILE O O -14.854 -1.288 -6.203 1.00 . A A . 100 ILE O 1 1 11 19924 1 1 101 ALA C C -12.523 -0.407 -8.352 1.00 . A A . 101 ALA C 1 1 11 19925 1 1 101 ALA CA C -13.964 0.116 -8.580 1.00 . A A . 101 ALA CA 1 1 11 19926 1 1 101 ALA CB C -13.973 1.269 -9.597 1.00 . A A . 101 ALA CB 1 1 11 19927 1 1 101 ALA H H -14.958 1.566 -7.403 1.00 . A A . 101 ALA H 1 1 11 19928 1 1 101 ALA HA H -14.531 -0.711 -9.012 1.00 . A A . 101 ALA HA 1 1 11 19929 1 1 101 ALA HB1 H -14.996 1.604 -9.778 1.00 . A A . 101 ALA HB1 1 1 11 19930 1 1 101 ALA HB2 H -13.379 2.105 -9.222 1.00 . A A . 101 ALA HB2 1 1 11 19931 1 1 101 ALA HB3 H -13.551 0.934 -10.546 1.00 . A A . 101 ALA HB3 1 1 11 19932 1 1 101 ALA N N -14.691 0.596 -7.399 1.00 . A A . 101 ALA N 1 1 11 19933 1 1 101 ALA O O -11.816 -0.657 -9.331 1.00 . A A . 101 ALA O 1 1 11 19934 1 1 102 SER C C -9.613 -0.042 -7.454 1.00 . A A . 102 SER C 1 1 11 19935 1 1 102 SER CA C -10.671 -0.937 -6.764 1.00 . A A . 102 SER CA 1 1 11 19936 1 1 102 SER CB C -10.454 -2.437 -7.014 1.00 . A A . 102 SER CB 1 1 11 19937 1 1 102 SER H H -12.733 -0.476 -6.350 1.00 . A A . 102 SER H 1 1 11 19938 1 1 102 SER HA H -10.551 -0.809 -5.691 1.00 . A A . 102 SER HA 1 1 11 19939 1 1 102 SER HB2 H -11.285 -2.989 -6.576 1.00 . A A . 102 SER HB2 1 1 11 19940 1 1 102 SER HB3 H -10.433 -2.636 -8.087 1.00 . A A . 102 SER HB3 1 1 11 19941 1 1 102 SER HG H -8.507 -2.582 -6.971 1.00 . A A . 102 SER HG 1 1 11 19942 1 1 102 SER N N -12.062 -0.573 -7.104 1.00 . A A . 102 SER N 1 1 11 19943 1 1 102 SER O O -8.786 -0.522 -8.237 1.00 . A A . 102 SER O 1 1 11 19944 1 1 102 SER OG O -9.248 -2.887 -6.414 1.00 . A A . 102 SER OG 1 1 11 19945 1 1 103 LYS C C -8.601 3.501 -6.720 1.00 . A A . 103 LYS C 1 1 11 19946 1 1 103 LYS CA C -8.639 2.275 -7.642 1.00 . A A . 103 LYS CA 1 1 11 19947 1 1 103 LYS CB C -8.983 2.668 -9.095 1.00 . A A . 103 LYS CB 1 1 11 19948 1 1 103 LYS CD C -8.013 3.587 -11.273 1.00 . A A . 103 LYS CD 1 1 11 19949 1 1 103 LYS CE C -6.878 4.449 -11.846 1.00 . A A . 103 LYS CE 1 1 11 19950 1 1 103 LYS CG C -7.886 3.530 -9.746 1.00 . A A . 103 LYS CG 1 1 11 19951 1 1 103 LYS H H -10.276 1.571 -6.442 1.00 . A A . 103 LYS H 1 1 11 19952 1 1 103 LYS HA H -7.647 1.829 -7.647 1.00 . A A . 103 LYS HA 1 1 11 19953 1 1 103 LYS HB2 H -9.086 1.752 -9.677 1.00 . A A . 103 LYS HB2 1 1 11 19954 1 1 103 LYS HB3 H -9.935 3.201 -9.125 1.00 . A A . 103 LYS HB3 1 1 11 19955 1 1 103 LYS HD2 H -7.942 2.575 -11.679 1.00 . A A . 103 LYS HD2 1 1 11 19956 1 1 103 LYS HD3 H -8.979 4.017 -11.545 1.00 . A A . 103 LYS HD3 1 1 11 19957 1 1 103 LYS HE2 H -6.983 5.468 -11.462 1.00 . A A . 103 LYS HE2 1 1 11 19958 1 1 103 LYS HE3 H -5.922 4.056 -11.486 1.00 . A A . 103 LYS HE3 1 1 11 19959 1 1 103 LYS HG2 H -7.947 4.544 -9.353 1.00 . A A . 103 LYS HG2 1 1 11 19960 1 1 103 LYS HG3 H -6.909 3.112 -9.499 1.00 . A A . 103 LYS HG3 1 1 11 19961 1 1 103 LYS HZ1 H -6.142 5.036 -13.697 1.00 . A A . 103 LYS HZ1 1 1 11 19962 1 1 103 LYS HZ2 H -7.760 4.824 -13.693 1.00 . A A . 103 LYS HZ2 1 1 11 19963 1 1 103 LYS HZ3 H -6.762 3.529 -13.708 1.00 . A A . 103 LYS HZ3 1 1 11 19964 1 1 103 LYS N N -9.620 1.272 -7.162 1.00 . A A . 103 LYS N 1 1 11 19965 1 1 103 LYS NZ N -6.888 4.459 -13.333 1.00 . A A . 103 LYS NZ 1 1 11 19966 1 1 103 LYS O O -9.577 3.775 -6.038 1.00 . A A . 103 LYS O 1 1 11 19967 1 1 104 ASN C C -6.598 6.557 -6.865 1.00 . A A . 104 ASN C 1 1 11 19968 1 1 104 ASN CA C -7.424 5.565 -6.022 1.00 . A A . 104 ASN CA 1 1 11 19969 1 1 104 ASN CB C -6.854 5.402 -4.597 1.00 . A A . 104 ASN CB 1 1 11 19970 1 1 104 ASN CG C -7.515 6.297 -3.560 1.00 . A A . 104 ASN CG 1 1 11 19971 1 1 104 ASN H H -6.677 3.943 -7.163 1.00 . A A . 104 ASN H 1 1 11 19972 1 1 104 ASN HA H -8.438 5.968 -5.962 1.00 . A A . 104 ASN HA 1 1 11 19973 1 1 104 ASN HB2 H -6.965 4.370 -4.297 1.00 . A A . 104 ASN HB2 1 1 11 19974 1 1 104 ASN HB3 H -5.788 5.629 -4.600 1.00 . A A . 104 ASN HB3 1 1 11 19975 1 1 104 ASN HD21 H -6.948 5.099 -2.034 1.00 . A A . 104 ASN HD21 1 1 11 19976 1 1 104 ASN HD22 H -7.771 6.577 -1.601 1.00 . A A . 104 ASN HD22 1 1 11 19977 1 1 104 ASN N N -7.497 4.243 -6.662 1.00 . A A . 104 ASN N 1 1 11 19978 1 1 104 ASN ND2 N -7.438 5.934 -2.300 1.00 . A A . 104 ASN ND2 1 1 11 19979 1 1 104 ASN O O -6.218 6.261 -8.002 1.00 . A A . 104 ASN O 1 1 11 19980 1 1 104 ASN OD1 O -8.095 7.323 -3.870 1.00 . A A . 104 ASN OD1 1 1 11 19981 1 1 105 VAL C C -4.287 9.031 -5.858 1.00 . A A . 105 VAL C 1 1 11 19982 1 1 105 VAL CA C -5.410 8.752 -6.863 1.00 . A A . 105 VAL CA 1 1 11 19983 1 1 105 VAL CB C -6.199 10.042 -7.190 1.00 . A A . 105 VAL CB 1 1 11 19984 1 1 105 VAL CG1 C -5.351 11.040 -7.988 1.00 . A A . 105 VAL CG1 1 1 11 19985 1 1 105 VAL CG2 C -7.458 9.761 -8.026 1.00 . A A . 105 VAL CG2 1 1 11 19986 1 1 105 VAL H H -6.625 7.892 -5.353 1.00 . A A . 105 VAL H 1 1 11 19987 1 1 105 VAL HA H -4.963 8.382 -7.786 1.00 . A A . 105 VAL HA 1 1 11 19988 1 1 105 VAL HB H -6.511 10.516 -6.258 1.00 . A A . 105 VAL HB 1 1 11 19989 1 1 105 VAL HG11 H -5.016 10.589 -8.923 1.00 . A A . 105 VAL HG11 1 1 11 19990 1 1 105 VAL HG12 H -5.940 11.930 -8.212 1.00 . A A . 105 VAL HG12 1 1 11 19991 1 1 105 VAL HG13 H -4.486 11.354 -7.408 1.00 . A A . 105 VAL HG13 1 1 11 19992 1 1 105 VAL HG21 H -7.191 9.226 -8.938 1.00 . A A . 105 VAL HG21 1 1 11 19993 1 1 105 VAL HG22 H -8.168 9.166 -7.453 1.00 . A A . 105 VAL HG22 1 1 11 19994 1 1 105 VAL HG23 H -7.948 10.700 -8.290 1.00 . A A . 105 VAL HG23 1 1 11 19995 1 1 105 VAL N N -6.298 7.727 -6.298 1.00 . A A . 105 VAL N 1 1 11 19996 1 1 105 VAL O O -4.523 9.051 -4.649 1.00 . A A . 105 VAL O 1 1 11 19997 1 1 106 LEU C C -2.317 11.028 -4.765 1.00 . A A . 106 LEU C 1 1 11 19998 1 1 106 LEU CA C -1.938 9.754 -5.549 1.00 . A A . 106 LEU CA 1 1 11 19999 1 1 106 LEU CB C -0.769 10.035 -6.518 1.00 . A A . 106 LEU CB 1 1 11 20000 1 1 106 LEU CD1 C 1.249 9.429 -5.123 1.00 . A A . 106 LEU CD1 1 1 11 20001 1 1 106 LEU CD2 C 1.455 11.098 -6.959 1.00 . A A . 106 LEU CD2 1 1 11 20002 1 1 106 LEU CG C 0.535 10.540 -5.877 1.00 . A A . 106 LEU CG 1 1 11 20003 1 1 106 LEU H H -2.923 9.100 -7.330 1.00 . A A . 106 LEU H 1 1 11 20004 1 1 106 LEU HA H -1.668 8.975 -4.837 1.00 . A A . 106 LEU HA 1 1 11 20005 1 1 106 LEU HB2 H -0.534 9.128 -7.067 1.00 . A A . 106 LEU HB2 1 1 11 20006 1 1 106 LEU HB3 H -1.107 10.783 -7.237 1.00 . A A . 106 LEU HB3 1 1 11 20007 1 1 106 LEU HD11 H 0.532 8.932 -4.481 1.00 . A A . 106 LEU HD11 1 1 11 20008 1 1 106 LEU HD12 H 2.045 9.845 -4.507 1.00 . A A . 106 LEU HD12 1 1 11 20009 1 1 106 LEU HD13 H 1.655 8.708 -5.826 1.00 . A A . 106 LEU HD13 1 1 11 20010 1 1 106 LEU HD21 H 2.433 11.322 -6.538 1.00 . A A . 106 LEU HD21 1 1 11 20011 1 1 106 LEU HD22 H 1.023 12.014 -7.362 1.00 . A A . 106 LEU HD22 1 1 11 20012 1 1 106 LEU HD23 H 1.559 10.376 -7.768 1.00 . A A . 106 LEU HD23 1 1 11 20013 1 1 106 LEU HG H 0.333 11.330 -5.170 1.00 . A A . 106 LEU HG 1 1 11 20014 1 1 106 LEU N N -3.064 9.250 -6.343 1.00 . A A . 106 LEU N 1 1 11 20015 1 1 106 LEU O O -3.006 11.909 -5.289 1.00 . A A . 106 LEU O 1 1 11 20016 1 1 107 THR C C -1.257 13.602 -3.348 1.00 . A A . 107 THR C 1 1 11 20017 1 1 107 THR CA C -1.981 12.390 -2.733 1.00 . A A . 107 THR CA 1 1 11 20018 1 1 107 THR CB C -1.516 12.225 -1.269 1.00 . A A . 107 THR CB 1 1 11 20019 1 1 107 THR CG2 C -2.700 12.266 -0.306 1.00 . A A . 107 THR CG2 1 1 11 20020 1 1 107 THR H H -1.302 10.377 -3.141 1.00 . A A . 107 THR H 1 1 11 20021 1 1 107 THR HA H -3.040 12.645 -2.721 1.00 . A A . 107 THR HA 1 1 11 20022 1 1 107 THR HB H -0.823 13.035 -1.029 1.00 . A A . 107 THR HB 1 1 11 20023 1 1 107 THR HG1 H -1.501 10.312 -0.948 1.00 . A A . 107 THR HG1 1 1 11 20024 1 1 107 THR HG21 H -2.360 12.050 0.706 1.00 . A A . 107 THR HG21 1 1 11 20025 1 1 107 THR HG22 H -3.439 11.521 -0.595 1.00 . A A . 107 THR HG22 1 1 11 20026 1 1 107 THR HG23 H -3.159 13.255 -0.325 1.00 . A A . 107 THR HG23 1 1 11 20027 1 1 107 THR N N -1.835 11.150 -3.527 1.00 . A A . 107 THR N 1 1 11 20028 1 1 107 THR O O -0.465 13.496 -4.283 1.00 . A A . 107 THR O 1 1 11 20029 1 1 107 THR OG1 O -0.840 11.018 -1.029 1.00 . A A . 107 THR OG1 1 1 11 20030 1 1 108 THR C C -0.122 16.790 -2.188 1.00 . A A . 108 THR C 1 1 11 20031 1 1 108 THR CA C -1.001 16.090 -3.231 1.00 . A A . 108 THR CA 1 1 11 20032 1 1 108 THR CB C -2.194 16.999 -3.540 1.00 . A A . 108 THR CB 1 1 11 20033 1 1 108 THR CG2 C -2.926 16.567 -4.811 1.00 . A A . 108 THR CG2 1 1 11 20034 1 1 108 THR H H -2.236 14.837 -2.093 1.00 . A A . 108 THR H 1 1 11 20035 1 1 108 THR HA H -0.406 15.982 -4.138 1.00 . A A . 108 THR HA 1 1 11 20036 1 1 108 THR HB H -1.831 18.009 -3.665 1.00 . A A . 108 THR HB 1 1 11 20037 1 1 108 THR HG1 H -3.815 17.627 -2.665 1.00 . A A . 108 THR HG1 1 1 11 20038 1 1 108 THR HG21 H -2.232 16.578 -5.652 1.00 . A A . 108 THR HG21 1 1 11 20039 1 1 108 THR HG22 H -3.742 17.257 -5.016 1.00 . A A . 108 THR HG22 1 1 11 20040 1 1 108 THR HG23 H -3.328 15.561 -4.689 1.00 . A A . 108 THR HG23 1 1 11 20041 1 1 108 THR N N -1.506 14.783 -2.785 1.00 . A A . 108 THR N 1 1 11 20042 1 1 108 THR O O 0.805 17.518 -2.545 1.00 . A A . 108 THR O 1 1 11 20043 1 1 108 THR OG1 O -3.122 16.972 -2.470 1.00 . A A . 108 THR OG1 1 1 11 20044 1 1 109 SER C C 1.636 16.217 0.511 1.00 . A A . 109 SER C 1 1 11 20045 1 1 109 SER CA C 0.378 17.058 0.247 1.00 . A A . 109 SER CA 1 1 11 20046 1 1 109 SER CB C -0.511 17.083 1.499 1.00 . A A . 109 SER CB 1 1 11 20047 1 1 109 SER H H -1.157 15.917 -0.736 1.00 . A A . 109 SER H 1 1 11 20048 1 1 109 SER HA H 0.703 18.079 0.042 1.00 . A A . 109 SER HA 1 1 11 20049 1 1 109 SER HB2 H -0.931 16.092 1.670 1.00 . A A . 109 SER HB2 1 1 11 20050 1 1 109 SER HB3 H 0.084 17.361 2.370 1.00 . A A . 109 SER HB3 1 1 11 20051 1 1 109 SER HG H -2.057 17.815 0.535 1.00 . A A . 109 SER HG 1 1 11 20052 1 1 109 SER N N -0.394 16.554 -0.901 1.00 . A A . 109 SER N 1 1 11 20053 1 1 109 SER O O 1.825 15.151 -0.075 1.00 . A A . 109 SER O 1 1 11 20054 1 1 109 SER OG O -1.559 18.029 1.347 1.00 . A A . 109 SER OG 1 1 11 20055 1 1 110 GLU C C 3.837 15.635 3.218 1.00 . A A . 110 GLU C 1 1 11 20056 1 1 110 GLU CA C 3.789 16.054 1.738 1.00 . A A . 110 GLU CA 1 1 11 20057 1 1 110 GLU CB C 4.958 16.973 1.347 1.00 . A A . 110 GLU CB 1 1 11 20058 1 1 110 GLU CD C 6.172 18.095 -0.605 1.00 . A A . 110 GLU CD 1 1 11 20059 1 1 110 GLU CG C 4.857 17.464 -0.106 1.00 . A A . 110 GLU CG 1 1 11 20060 1 1 110 GLU H H 2.316 17.583 1.826 1.00 . A A . 110 GLU H 1 1 11 20061 1 1 110 GLU HA H 3.892 15.147 1.146 1.00 . A A . 110 GLU HA 1 1 11 20062 1 1 110 GLU HB2 H 4.986 17.830 2.017 1.00 . A A . 110 GLU HB2 1 1 11 20063 1 1 110 GLU HB3 H 5.885 16.413 1.460 1.00 . A A . 110 GLU HB3 1 1 11 20064 1 1 110 GLU HG2 H 4.580 16.616 -0.737 1.00 . A A . 110 GLU HG2 1 1 11 20065 1 1 110 GLU HG3 H 4.055 18.203 -0.183 1.00 . A A . 110 GLU HG3 1 1 11 20066 1 1 110 GLU N N 2.505 16.685 1.407 1.00 . A A . 110 GLU N 1 1 11 20067 1 1 110 GLU O O 3.861 16.478 4.117 1.00 . A A . 110 GLU O 1 1 11 20068 1 1 110 GLU OE1 O 6.640 19.096 -0.007 1.00 . A A . 110 GLU OE1 1 1 11 20069 1 1 110 GLU OE2 O 6.729 17.615 -1.621 1.00 . A A . 110 GLU OE2 1 1 11 20070 1 1 111 PHE C C 5.078 13.135 5.216 1.00 . A A . 111 PHE C 1 1 11 20071 1 1 111 PHE CA C 3.717 13.701 4.793 1.00 . A A . 111 PHE CA 1 1 11 20072 1 1 111 PHE CB C 2.657 12.585 4.755 1.00 . A A . 111 PHE CB 1 1 11 20073 1 1 111 PHE CD1 C 1.230 12.873 2.690 1.00 . A A . 111 PHE CD1 1 1 11 20074 1 1 111 PHE CD2 C 0.231 13.383 4.845 1.00 . A A . 111 PHE CD2 1 1 11 20075 1 1 111 PHE CE1 C 0.032 13.212 2.049 1.00 . A A . 111 PHE CE1 1 1 11 20076 1 1 111 PHE CE2 C -0.980 13.703 4.204 1.00 . A A . 111 PHE CE2 1 1 11 20077 1 1 111 PHE CG C 1.343 12.965 4.089 1.00 . A A . 111 PHE CG 1 1 11 20078 1 1 111 PHE CZ C -1.078 13.620 2.803 1.00 . A A . 111 PHE CZ 1 1 11 20079 1 1 111 PHE H H 3.850 13.679 2.688 1.00 . A A . 111 PHE H 1 1 11 20080 1 1 111 PHE HA H 3.406 14.446 5.527 1.00 . A A . 111 PHE HA 1 1 11 20081 1 1 111 PHE HB2 H 3.071 11.729 4.218 1.00 . A A . 111 PHE HB2 1 1 11 20082 1 1 111 PHE HB3 H 2.460 12.257 5.776 1.00 . A A . 111 PHE HB3 1 1 11 20083 1 1 111 PHE HD1 H 2.063 12.525 2.104 1.00 . A A . 111 PHE HD1 1 1 11 20084 1 1 111 PHE HD2 H 0.291 13.429 5.923 1.00 . A A . 111 PHE HD2 1 1 11 20085 1 1 111 PHE HE1 H -0.034 13.136 0.975 1.00 . A A . 111 PHE HE1 1 1 11 20086 1 1 111 PHE HE2 H -1.839 14.000 4.791 1.00 . A A . 111 PHE HE2 1 1 11 20087 1 1 111 PHE HZ H -2.000 13.855 2.294 1.00 . A A . 111 PHE HZ 1 1 11 20088 1 1 111 PHE N N 3.812 14.323 3.466 1.00 . A A . 111 PHE N 1 1 11 20089 1 1 111 PHE O O 5.943 12.905 4.366 1.00 . A A . 111 PHE O 1 1 11 20090 1 1 112 TYR C C 6.716 10.886 6.611 1.00 . A A . 112 TYR C 1 1 11 20091 1 1 112 TYR CA C 6.549 12.354 7.022 1.00 . A A . 112 TYR CA 1 1 11 20092 1 1 112 TYR CB C 6.659 12.552 8.541 1.00 . A A . 112 TYR CB 1 1 11 20093 1 1 112 TYR CD1 C 7.410 14.955 8.804 1.00 . A A . 112 TYR CD1 1 1 11 20094 1 1 112 TYR CD2 C 8.950 13.166 9.421 1.00 . A A . 112 TYR CD2 1 1 11 20095 1 1 112 TYR CE1 C 8.377 15.915 9.162 1.00 . A A . 112 TYR CE1 1 1 11 20096 1 1 112 TYR CE2 C 9.919 14.124 9.786 1.00 . A A . 112 TYR CE2 1 1 11 20097 1 1 112 TYR CG C 7.695 13.584 8.939 1.00 . A A . 112 TYR CG 1 1 11 20098 1 1 112 TYR CZ C 9.634 15.501 9.657 1.00 . A A . 112 TYR CZ 1 1 11 20099 1 1 112 TYR H H 4.509 12.969 7.164 1.00 . A A . 112 TYR H 1 1 11 20100 1 1 112 TYR HA H 7.363 12.917 6.560 1.00 . A A . 112 TYR HA 1 1 11 20101 1 1 112 TYR HB2 H 5.693 12.852 8.949 1.00 . A A . 112 TYR HB2 1 1 11 20102 1 1 112 TYR HB3 H 6.932 11.607 9.010 1.00 . A A . 112 TYR HB3 1 1 11 20103 1 1 112 TYR HD1 H 6.447 15.270 8.421 1.00 . A A . 112 TYR HD1 1 1 11 20104 1 1 112 TYR HD2 H 9.173 12.110 9.503 1.00 . A A . 112 TYR HD2 1 1 11 20105 1 1 112 TYR HE1 H 8.158 16.968 9.053 1.00 . A A . 112 TYR HE1 1 1 11 20106 1 1 112 TYR HE2 H 10.886 13.817 10.157 1.00 . A A . 112 TYR HE2 1 1 11 20107 1 1 112 TYR HH H 10.266 17.331 9.871 1.00 . A A . 112 TYR HH 1 1 11 20108 1 1 112 TYR N N 5.280 12.886 6.515 1.00 . A A . 112 TYR N 1 1 11 20109 1 1 112 TYR O O 6.000 10.003 7.095 1.00 . A A . 112 TYR O 1 1 11 20110 1 1 112 TYR OH O 10.576 16.420 10.009 1.00 . A A . 112 TYR OH 1 1 11 20111 1 1 113 LEU C C 9.155 8.668 5.729 1.00 . A A . 113 LEU C 1 1 11 20112 1 1 113 LEU CA C 7.913 9.323 5.110 1.00 . A A . 113 LEU CA 1 1 11 20113 1 1 113 LEU CB C 8.020 9.442 3.579 1.00 . A A . 113 LEU CB 1 1 11 20114 1 1 113 LEU CD1 C 7.059 7.127 3.103 1.00 . A A . 113 LEU CD1 1 1 11 20115 1 1 113 LEU CD2 C 5.542 9.102 3.064 1.00 . A A . 113 LEU CD2 1 1 11 20116 1 1 113 LEU CG C 6.973 8.621 2.819 1.00 . A A . 113 LEU CG 1 1 11 20117 1 1 113 LEU H H 8.171 11.425 5.318 1.00 . A A . 113 LEU H 1 1 11 20118 1 1 113 LEU HA H 7.064 8.683 5.342 1.00 . A A . 113 LEU HA 1 1 11 20119 1 1 113 LEU HB2 H 7.917 10.484 3.272 1.00 . A A . 113 LEU HB2 1 1 11 20120 1 1 113 LEU HB3 H 9.008 9.111 3.259 1.00 . A A . 113 LEU HB3 1 1 11 20121 1 1 113 LEU HD11 H 6.390 6.610 2.420 1.00 . A A . 113 LEU HD11 1 1 11 20122 1 1 113 LEU HD12 H 6.761 6.899 4.123 1.00 . A A . 113 LEU HD12 1 1 11 20123 1 1 113 LEU HD13 H 8.079 6.780 2.932 1.00 . A A . 113 LEU HD13 1 1 11 20124 1 1 113 LEU HD21 H 5.232 8.894 4.087 1.00 . A A . 113 LEU HD21 1 1 11 20125 1 1 113 LEU HD22 H 4.863 8.594 2.378 1.00 . A A . 113 LEU HD22 1 1 11 20126 1 1 113 LEU HD23 H 5.480 10.175 2.888 1.00 . A A . 113 LEU HD23 1 1 11 20127 1 1 113 LEU HG H 7.193 8.751 1.766 1.00 . A A . 113 LEU HG 1 1 11 20128 1 1 113 LEU N N 7.644 10.638 5.685 1.00 . A A . 113 LEU N 1 1 11 20129 1 1 113 LEU O O 10.248 9.241 5.762 1.00 . A A . 113 LEU O 1 1 11 20130 1 1 114 SER C C 10.113 5.277 6.334 1.00 . A A . 114 SER C 1 1 11 20131 1 1 114 SER CA C 9.971 6.668 6.954 1.00 . A A . 114 SER CA 1 1 11 20132 1 1 114 SER CB C 9.589 6.650 8.436 1.00 . A A . 114 SER CB 1 1 11 20133 1 1 114 SER H H 8.047 7.034 6.124 1.00 . A A . 114 SER H 1 1 11 20134 1 1 114 SER HA H 10.945 7.149 6.882 1.00 . A A . 114 SER HA 1 1 11 20135 1 1 114 SER HB2 H 9.653 7.664 8.833 1.00 . A A . 114 SER HB2 1 1 11 20136 1 1 114 SER HB3 H 8.554 6.335 8.535 1.00 . A A . 114 SER HB3 1 1 11 20137 1 1 114 SER HG H 10.021 5.593 10.032 1.00 . A A . 114 SER HG 1 1 11 20138 1 1 114 SER N N 8.973 7.442 6.215 1.00 . A A . 114 SER N 1 1 11 20139 1 1 114 SER O O 9.367 4.344 6.636 1.00 . A A . 114 SER O 1 1 11 20140 1 1 114 SER OG O 10.445 5.801 9.179 1.00 . A A . 114 SER OG 1 1 11 20141 1 1 115 ASP C C 12.511 3.204 5.778 1.00 . A A . 115 ASP C 1 1 11 20142 1 1 115 ASP CA C 11.471 3.862 4.849 1.00 . A A . 115 ASP CA 1 1 11 20143 1 1 115 ASP CB C 12.094 4.070 3.460 1.00 . A A . 115 ASP CB 1 1 11 20144 1 1 115 ASP CG C 11.133 4.698 2.438 1.00 . A A . 115 ASP CG 1 1 11 20145 1 1 115 ASP H H 11.635 5.945 5.193 1.00 . A A . 115 ASP H 1 1 11 20146 1 1 115 ASP HA H 10.609 3.200 4.748 1.00 . A A . 115 ASP HA 1 1 11 20147 1 1 115 ASP HB2 H 12.970 4.708 3.562 1.00 . A A . 115 ASP HB2 1 1 11 20148 1 1 115 ASP HB3 H 12.439 3.105 3.084 1.00 . A A . 115 ASP HB3 1 1 11 20149 1 1 115 ASP N N 11.044 5.149 5.393 1.00 . A A . 115 ASP N 1 1 11 20150 1 1 115 ASP O O 13.187 3.866 6.572 1.00 . A A . 115 ASP O 1 1 11 20151 1 1 115 ASP OD1 O 11.026 5.946 2.387 1.00 . A A . 115 ASP OD1 1 1 11 20152 1 1 115 ASP OD2 O 10.527 3.936 1.649 1.00 . A A . 115 ASP OD2 1 1 11 20153 1 1 116 CYS C C 14.188 -0.003 5.173 1.00 . A A . 116 CYS C 1 1 11 20154 1 1 116 CYS CA C 13.946 1.220 6.054 1.00 . A A . 116 CYS CA 1 1 11 20155 1 1 116 CYS CB C 13.873 0.840 7.541 1.00 . A A . 116 CYS CB 1 1 11 20156 1 1 116 CYS H H 12.063 1.395 5.032 1.00 . A A . 116 CYS H 1 1 11 20157 1 1 116 CYS HA H 14.782 1.908 5.911 1.00 . A A . 116 CYS HA 1 1 11 20158 1 1 116 CYS HB2 H 12.949 1.242 7.961 1.00 . A A . 116 CYS HB2 1 1 11 20159 1 1 116 CYS HB3 H 13.839 -0.244 7.654 1.00 . A A . 116 CYS HB3 1 1 11 20160 1 1 116 CYS N N 12.715 1.896 5.626 1.00 . A A . 116 CYS N 1 1 11 20161 1 1 116 CYS O O 13.272 -0.803 4.994 1.00 . A A . 116 CYS O 1 1 11 20162 1 1 116 CYS SG S 15.270 1.507 8.489 1.00 . A A . 116 CYS SG 1 1 11 20163 1 1 117 ASN C C 16.819 -2.098 4.192 1.00 . A A . 117 ASN C 1 1 11 20164 1 1 117 ASN CA C 15.729 -1.185 3.628 1.00 . A A . 117 ASN CA 1 1 11 20165 1 1 117 ASN CB C 16.184 -0.525 2.312 1.00 . A A . 117 ASN CB 1 1 11 20166 1 1 117 ASN CG C 15.049 0.008 1.458 1.00 . A A . 117 ASN CG 1 1 11 20167 1 1 117 ASN H H 16.132 0.487 4.886 1.00 . A A . 117 ASN H 1 1 11 20168 1 1 117 ASN HA H 14.863 -1.813 3.428 1.00 . A A . 117 ASN HA 1 1 11 20169 1 1 117 ASN HB2 H 16.876 0.290 2.519 1.00 . A A . 117 ASN HB2 1 1 11 20170 1 1 117 ASN HB3 H 16.713 -1.268 1.714 1.00 . A A . 117 ASN HB3 1 1 11 20171 1 1 117 ASN HD21 H 14.827 1.680 2.576 1.00 . A A . 117 ASN HD21 1 1 11 20172 1 1 117 ASN HD22 H 13.769 1.499 1.181 1.00 . A A . 117 ASN HD22 1 1 11 20173 1 1 117 ASN N N 15.389 -0.142 4.604 1.00 . A A . 117 ASN N 1 1 11 20174 1 1 117 ASN ND2 N 14.496 1.153 1.787 1.00 . A A . 117 ASN ND2 1 1 11 20175 1 1 117 ASN O O 17.774 -1.606 4.793 1.00 . A A . 117 ASN O 1 1 11 20176 1 1 117 ASN OD1 O 14.665 -0.588 0.466 1.00 . A A . 117 ASN OD1 1 1 11 20177 1 1 118 VAL C C 19.073 -4.178 3.915 1.00 . A A . 118 VAL C 1 1 11 20178 1 1 118 VAL CA C 17.675 -4.399 4.519 1.00 . A A . 118 VAL CA 1 1 11 20179 1 1 118 VAL CB C 17.163 -5.838 4.279 1.00 . A A . 118 VAL CB 1 1 11 20180 1 1 118 VAL CG1 C 18.229 -6.941 4.367 1.00 . A A . 118 VAL CG1 1 1 11 20181 1 1 118 VAL CG2 C 16.093 -6.193 5.316 1.00 . A A . 118 VAL CG2 1 1 11 20182 1 1 118 VAL H H 15.852 -3.736 3.522 1.00 . A A . 118 VAL H 1 1 11 20183 1 1 118 VAL HA H 17.771 -4.260 5.595 1.00 . A A . 118 VAL HA 1 1 11 20184 1 1 118 VAL HB H 16.707 -5.876 3.293 1.00 . A A . 118 VAL HB 1 1 11 20185 1 1 118 VAL HG11 H 17.759 -7.918 4.241 1.00 . A A . 118 VAL HG11 1 1 11 20186 1 1 118 VAL HG12 H 18.963 -6.824 3.571 1.00 . A A . 118 VAL HG12 1 1 11 20187 1 1 118 VAL HG13 H 18.726 -6.910 5.337 1.00 . A A . 118 VAL HG13 1 1 11 20188 1 1 118 VAL HG21 H 15.697 -7.189 5.124 1.00 . A A . 118 VAL HG21 1 1 11 20189 1 1 118 VAL HG22 H 16.519 -6.167 6.319 1.00 . A A . 118 VAL HG22 1 1 11 20190 1 1 118 VAL HG23 H 15.274 -5.481 5.254 1.00 . A A . 118 VAL HG23 1 1 11 20191 1 1 118 VAL N N 16.690 -3.415 4.015 1.00 . A A . 118 VAL N 1 1 11 20192 1 1 118 VAL O O 19.218 -3.771 2.759 1.00 . A A . 118 VAL O 1 1 11 20193 1 1 119 THR C C 22.275 -5.700 4.822 1.00 . A A . 119 THR C 1 1 11 20194 1 1 119 THR CA C 21.526 -4.486 4.257 1.00 . A A . 119 THR CA 1 1 11 20195 1 1 119 THR CB C 22.229 -3.142 4.523 1.00 . A A . 119 THR CB 1 1 11 20196 1 1 119 THR CG2 C 22.184 -2.637 5.964 1.00 . A A . 119 THR CG2 1 1 11 20197 1 1 119 THR H H 19.909 -4.793 5.641 1.00 . A A . 119 THR H 1 1 11 20198 1 1 119 THR HA H 21.539 -4.604 3.172 1.00 . A A . 119 THR HA 1 1 11 20199 1 1 119 THR HB H 21.729 -2.394 3.912 1.00 . A A . 119 THR HB 1 1 11 20200 1 1 119 THR HG1 H 23.983 -2.337 4.275 1.00 . A A . 119 THR HG1 1 1 11 20201 1 1 119 THR HG21 H 22.612 -1.636 6.015 1.00 . A A . 119 THR HG21 1 1 11 20202 1 1 119 THR HG22 H 22.742 -3.299 6.623 1.00 . A A . 119 THR HG22 1 1 11 20203 1 1 119 THR HG23 H 21.149 -2.583 6.289 1.00 . A A . 119 THR HG23 1 1 11 20204 1 1 119 THR N N 20.117 -4.475 4.695 1.00 . A A . 119 THR N 1 1 11 20205 1 1 119 THR O O 22.604 -5.773 6.009 1.00 . A A . 119 THR O 1 1 11 20206 1 1 119 THR OG1 O 23.570 -3.200 4.092 1.00 . A A . 119 THR OG1 1 1 11 20207 1 1 120 SER C C 24.679 -7.829 4.476 1.00 . A A . 120 SER C 1 1 11 20208 1 1 120 SER CA C 23.165 -7.980 4.242 1.00 . A A . 120 SER CA 1 1 11 20209 1 1 120 SER CB C 22.882 -8.999 3.131 1.00 . A A . 120 SER CB 1 1 11 20210 1 1 120 SER H H 22.163 -6.551 3.015 1.00 . A A . 120 SER H 1 1 11 20211 1 1 120 SER HA H 22.763 -8.394 5.167 1.00 . A A . 120 SER HA 1 1 11 20212 1 1 120 SER HB2 H 23.510 -9.881 3.282 1.00 . A A . 120 SER HB2 1 1 11 20213 1 1 120 SER HB3 H 21.836 -9.312 3.198 1.00 . A A . 120 SER HB3 1 1 11 20214 1 1 120 SER HG H 22.961 -9.119 1.164 1.00 . A A . 120 SER HG 1 1 11 20215 1 1 120 SER N N 22.461 -6.712 3.966 1.00 . A A . 120 SER N 1 1 11 20216 1 1 120 SER O O 25.322 -6.921 3.898 1.00 . A A . 120 SER O 1 1 11 20217 1 1 120 SER OXT O 25.228 -8.641 5.258 1.00 . A A . 120 SER OXT 1 1 11 20218 1 1 120 SER OG O 23.123 -8.436 1.848 1.00 . A A . 120 SER OG 1 1 12 20219 1 1 1 ARG C C 17.538 -7.123 16.502 1.00 . A A . 1 ARG C 1 1 12 20220 1 1 1 ARG CA C 17.573 -5.963 17.511 1.00 . A A . 1 ARG CA 1 1 12 20221 1 1 1 ARG CB C 19.006 -5.564 17.946 1.00 . A A . 1 ARG CB 1 1 12 20222 1 1 1 ARG CD C 20.372 -3.569 18.832 1.00 . A A . 1 ARG CD 1 1 12 20223 1 1 1 ARG CG C 19.002 -4.258 18.770 1.00 . A A . 1 ARG CG 1 1 12 20224 1 1 1 ARG CZ C 22.541 -3.872 20.029 1.00 . A A . 1 ARG CZ 1 1 12 20225 1 1 1 ARG H1 H 15.779 -6.521 18.407 1.00 . A A . 1 ARG H1 1 1 12 20226 1 1 1 ARG H2 H 17.102 -7.039 19.226 1.00 . A A . 1 ARG H2 1 1 12 20227 1 1 1 ARG H3 H 16.640 -5.465 19.295 1.00 . A A . 1 ARG H3 1 1 12 20228 1 1 1 ARG HA H 17.163 -5.100 16.988 1.00 . A A . 1 ARG HA 1 1 12 20229 1 1 1 ARG HB2 H 19.466 -6.362 18.533 1.00 . A A . 1 ARG HB2 1 1 12 20230 1 1 1 ARG HB3 H 19.609 -5.415 17.049 1.00 . A A . 1 ARG HB3 1 1 12 20231 1 1 1 ARG HD2 H 20.799 -3.526 17.829 1.00 . A A . 1 ARG HD2 1 1 12 20232 1 1 1 ARG HD3 H 20.218 -2.545 19.181 1.00 . A A . 1 ARG HD3 1 1 12 20233 1 1 1 ARG HE H 20.962 -5.032 20.278 1.00 . A A . 1 ARG HE 1 1 12 20234 1 1 1 ARG HG2 H 18.307 -3.557 18.313 1.00 . A A . 1 ARG HG2 1 1 12 20235 1 1 1 ARG HG3 H 18.653 -4.452 19.784 1.00 . A A . 1 ARG HG3 1 1 12 20236 1 1 1 ARG HH11 H 22.592 -2.362 18.731 1.00 . A A . 1 ARG HH11 1 1 12 20237 1 1 1 ARG HH12 H 24.053 -2.596 19.651 1.00 . A A . 1 ARG HH12 1 1 12 20238 1 1 1 ARG HH21 H 22.831 -5.279 21.433 1.00 . A A . 1 ARG HH21 1 1 12 20239 1 1 1 ARG HH22 H 24.172 -4.212 21.144 1.00 . A A . 1 ARG HH22 1 1 12 20240 1 1 1 ARG N N 16.715 -6.273 18.692 1.00 . A A . 1 ARG N 1 1 12 20241 1 1 1 ARG NE N 21.305 -4.244 19.753 1.00 . A A . 1 ARG NE 1 1 12 20242 1 1 1 ARG NH1 N 23.111 -2.868 19.428 1.00 . A A . 1 ARG NH1 1 1 12 20243 1 1 1 ARG NH2 N 23.233 -4.507 20.930 1.00 . A A . 1 ARG NH2 1 1 12 20244 1 1 1 ARG O O 18.389 -8.013 16.576 1.00 . A A . 1 ARG O 1 1 12 20245 1 1 2 PRO C C 17.286 -8.548 13.625 1.00 . A A . 2 PRO C 1 1 12 20246 1 1 2 PRO CA C 16.274 -8.370 14.771 1.00 . A A . 2 PRO CA 1 1 12 20247 1 1 2 PRO CB C 14.839 -8.202 14.249 1.00 . A A . 2 PRO CB 1 1 12 20248 1 1 2 PRO CD C 15.462 -6.189 15.407 1.00 . A A . 2 PRO CD 1 1 12 20249 1 1 2 PRO CG C 14.617 -6.689 14.234 1.00 . A A . 2 PRO CG 1 1 12 20250 1 1 2 PRO HA H 16.310 -9.268 15.391 1.00 . A A . 2 PRO HA 1 1 12 20251 1 1 2 PRO HB2 H 14.703 -8.640 13.260 1.00 . A A . 2 PRO HB2 1 1 12 20252 1 1 2 PRO HB3 H 14.147 -8.663 14.955 1.00 . A A . 2 PRO HB3 1 1 12 20253 1 1 2 PRO HD2 H 15.845 -5.188 15.184 1.00 . A A . 2 PRO HD2 1 1 12 20254 1 1 2 PRO HD3 H 14.838 -6.147 16.299 1.00 . A A . 2 PRO HD3 1 1 12 20255 1 1 2 PRO HG2 H 14.993 -6.269 13.301 1.00 . A A . 2 PRO HG2 1 1 12 20256 1 1 2 PRO HG3 H 13.564 -6.439 14.361 1.00 . A A . 2 PRO HG3 1 1 12 20257 1 1 2 PRO N N 16.528 -7.179 15.600 1.00 . A A . 2 PRO N 1 1 12 20258 1 1 2 PRO O O 17.870 -9.622 13.465 1.00 . A A . 2 PRO O 1 1 12 20259 1 1 3 CYS C C 19.124 -6.039 11.720 1.00 . A A . 3 CYS C 1 1 12 20260 1 1 3 CYS CA C 18.392 -7.395 11.680 1.00 . A A . 3 CYS CA 1 1 12 20261 1 1 3 CYS CB C 17.568 -7.591 10.393 1.00 . A A . 3 CYS CB 1 1 12 20262 1 1 3 CYS H H 17.002 -6.646 13.092 1.00 . A A . 3 CYS H 1 1 12 20263 1 1 3 CYS HA H 19.150 -8.176 11.738 1.00 . A A . 3 CYS HA 1 1 12 20264 1 1 3 CYS HB2 H 16.808 -6.812 10.324 1.00 . A A . 3 CYS HB2 1 1 12 20265 1 1 3 CYS HB3 H 18.221 -7.467 9.528 1.00 . A A . 3 CYS HB3 1 1 12 20266 1 1 3 CYS N N 17.491 -7.492 12.835 1.00 . A A . 3 CYS N 1 1 12 20267 1 1 3 CYS O O 19.085 -5.356 12.746 1.00 . A A . 3 CYS O 1 1 12 20268 1 1 3 CYS SG S 16.789 -9.227 10.241 1.00 . A A . 3 CYS SG 1 1 12 20269 1 1 4 LYS C C 19.711 -3.651 9.179 1.00 . A A . 4 LYS C 1 1 12 20270 1 1 4 LYS CA C 20.313 -4.259 10.450 1.00 . A A . 4 LYS CA 1 1 12 20271 1 1 4 LYS CB C 21.849 -4.297 10.384 1.00 . A A . 4 LYS CB 1 1 12 20272 1 1 4 LYS CD C 22.873 -3.617 12.667 1.00 . A A . 4 LYS CD 1 1 12 20273 1 1 4 LYS CE C 21.671 -3.047 13.439 1.00 . A A . 4 LYS CE 1 1 12 20274 1 1 4 LYS CG C 22.547 -4.750 11.678 1.00 . A A . 4 LYS CG 1 1 12 20275 1 1 4 LYS H H 19.876 -6.223 9.833 1.00 . A A . 4 LYS H 1 1 12 20276 1 1 4 LYS HA H 20.002 -3.624 11.279 1.00 . A A . 4 LYS HA 1 1 12 20277 1 1 4 LYS HB2 H 22.132 -4.997 9.597 1.00 . A A . 4 LYS HB2 1 1 12 20278 1 1 4 LYS HB3 H 22.228 -3.314 10.102 1.00 . A A . 4 LYS HB3 1 1 12 20279 1 1 4 LYS HD2 H 23.592 -3.991 13.397 1.00 . A A . 4 LYS HD2 1 1 12 20280 1 1 4 LYS HD3 H 23.360 -2.800 12.129 1.00 . A A . 4 LYS HD3 1 1 12 20281 1 1 4 LYS HE2 H 22.032 -2.242 14.084 1.00 . A A . 4 LYS HE2 1 1 12 20282 1 1 4 LYS HE3 H 20.965 -2.598 12.737 1.00 . A A . 4 LYS HE3 1 1 12 20283 1 1 4 LYS HG2 H 21.976 -5.533 12.178 1.00 . A A . 4 LYS HG2 1 1 12 20284 1 1 4 LYS HG3 H 23.488 -5.204 11.377 1.00 . A A . 4 LYS HG3 1 1 12 20285 1 1 4 LYS HZ1 H 21.618 -4.516 14.923 1.00 . A A . 4 LYS HZ1 1 1 12 20286 1 1 4 LYS HZ2 H 20.544 -4.777 13.698 1.00 . A A . 4 LYS HZ2 1 1 12 20287 1 1 4 LYS HZ3 H 20.222 -3.650 14.804 1.00 . A A . 4 LYS HZ3 1 1 12 20288 1 1 4 LYS N N 19.800 -5.623 10.642 1.00 . A A . 4 LYS N 1 1 12 20289 1 1 4 LYS NZ N 20.990 -4.071 14.274 1.00 . A A . 4 LYS NZ 1 1 12 20290 1 1 4 LYS O O 19.388 -4.366 8.226 1.00 . A A . 4 LYS O 1 1 12 20291 1 1 5 TYR C C 19.669 -0.187 7.988 1.00 . A A . 5 TYR C 1 1 12 20292 1 1 5 TYR CA C 18.935 -1.530 8.132 1.00 . A A . 5 TYR CA 1 1 12 20293 1 1 5 TYR CB C 17.451 -1.266 8.450 1.00 . A A . 5 TYR CB 1 1 12 20294 1 1 5 TYR CD1 C 16.580 -3.004 10.072 1.00 . A A . 5 TYR CD1 1 1 12 20295 1 1 5 TYR CD2 C 15.752 -3.046 7.781 1.00 . A A . 5 TYR CD2 1 1 12 20296 1 1 5 TYR CE1 C 15.748 -4.088 10.405 1.00 . A A . 5 TYR CE1 1 1 12 20297 1 1 5 TYR CE2 C 14.887 -4.104 8.121 1.00 . A A . 5 TYR CE2 1 1 12 20298 1 1 5 TYR CG C 16.588 -2.479 8.764 1.00 . A A . 5 TYR CG 1 1 12 20299 1 1 5 TYR CZ C 14.896 -4.639 9.427 1.00 . A A . 5 TYR CZ 1 1 12 20300 1 1 5 TYR H H 19.898 -1.828 9.995 1.00 . A A . 5 TYR H 1 1 12 20301 1 1 5 TYR HA H 19.006 -2.074 7.192 1.00 . A A . 5 TYR HA 1 1 12 20302 1 1 5 TYR HB2 H 17.403 -0.592 9.306 1.00 . A A . 5 TYR HB2 1 1 12 20303 1 1 5 TYR HB3 H 17.005 -0.734 7.608 1.00 . A A . 5 TYR HB3 1 1 12 20304 1 1 5 TYR HD1 H 17.223 -2.573 10.827 1.00 . A A . 5 TYR HD1 1 1 12 20305 1 1 5 TYR HD2 H 15.764 -2.686 6.759 1.00 . A A . 5 TYR HD2 1 1 12 20306 1 1 5 TYR HE1 H 15.744 -4.497 11.403 1.00 . A A . 5 TYR HE1 1 1 12 20307 1 1 5 TYR HE2 H 14.225 -4.524 7.379 1.00 . A A . 5 TYR HE2 1 1 12 20308 1 1 5 TYR HH H 13.634 -6.003 8.943 1.00 . A A . 5 TYR HH 1 1 12 20309 1 1 5 TYR N N 19.548 -2.330 9.193 1.00 . A A . 5 TYR N 1 1 12 20310 1 1 5 TYR O O 20.312 0.278 8.935 1.00 . A A . 5 TYR O 1 1 12 20311 1 1 5 TYR OH O 14.091 -5.689 9.736 1.00 . A A . 5 TYR OH 1 1 12 20312 1 1 6 LYS C C 19.083 2.934 6.703 1.00 . A A . 6 LYS C 1 1 12 20313 1 1 6 LYS CA C 20.106 1.801 6.552 1.00 . A A . 6 LYS CA 1 1 12 20314 1 1 6 LYS CB C 20.815 1.791 5.188 1.00 . A A . 6 LYS CB 1 1 12 20315 1 1 6 LYS CD C 20.360 0.580 2.986 1.00 . A A . 6 LYS CD 1 1 12 20316 1 1 6 LYS CE C 19.944 0.948 1.555 1.00 . A A . 6 LYS CE 1 1 12 20317 1 1 6 LYS CG C 19.879 1.658 3.972 1.00 . A A . 6 LYS CG 1 1 12 20318 1 1 6 LYS H H 19.008 -0.009 6.103 1.00 . A A . 6 LYS H 1 1 12 20319 1 1 6 LYS HA H 20.879 1.998 7.297 1.00 . A A . 6 LYS HA 1 1 12 20320 1 1 6 LYS HB2 H 21.388 2.713 5.080 1.00 . A A . 6 LYS HB2 1 1 12 20321 1 1 6 LYS HB3 H 21.538 0.976 5.198 1.00 . A A . 6 LYS HB3 1 1 12 20322 1 1 6 LYS HD2 H 21.448 0.508 3.014 1.00 . A A . 6 LYS HD2 1 1 12 20323 1 1 6 LYS HD3 H 19.932 -0.384 3.278 1.00 . A A . 6 LYS HD3 1 1 12 20324 1 1 6 LYS HE2 H 18.857 1.026 1.505 1.00 . A A . 6 LYS HE2 1 1 12 20325 1 1 6 LYS HE3 H 20.355 1.937 1.327 1.00 . A A . 6 LYS HE3 1 1 12 20326 1 1 6 LYS HG2 H 18.866 1.410 4.289 1.00 . A A . 6 LYS HG2 1 1 12 20327 1 1 6 LYS HG3 H 19.842 2.628 3.473 1.00 . A A . 6 LYS HG3 1 1 12 20328 1 1 6 LYS HZ1 H 21.450 -0.094 0.569 1.00 . A A . 6 LYS HZ1 1 1 12 20329 1 1 6 LYS HZ2 H 20.156 0.202 -0.374 1.00 . A A . 6 LYS HZ2 1 1 12 20330 1 1 6 LYS HZ3 H 20.086 -0.974 0.758 1.00 . A A . 6 LYS HZ3 1 1 12 20331 1 1 6 LYS N N 19.537 0.468 6.828 1.00 . A A . 6 LYS N 1 1 12 20332 1 1 6 LYS NZ N 20.440 -0.047 0.565 1.00 . A A . 6 LYS NZ 1 1 12 20333 1 1 6 LYS O O 17.872 2.722 6.620 1.00 . A A . 6 LYS O 1 1 12 20334 1 1 7 LEU C C 18.263 6.062 6.104 1.00 . A A . 7 LEU C 1 1 12 20335 1 1 7 LEU CA C 18.821 5.327 7.334 1.00 . A A . 7 LEU CA 1 1 12 20336 1 1 7 LEU CB C 19.705 6.222 8.240 1.00 . A A . 7 LEU CB 1 1 12 20337 1 1 7 LEU CD1 C 17.797 7.861 8.780 1.00 . A A . 7 LEU CD1 1 1 12 20338 1 1 7 LEU CD2 C 18.445 6.137 10.447 1.00 . A A . 7 LEU CD2 1 1 12 20339 1 1 7 LEU CG C 18.964 7.035 9.321 1.00 . A A . 7 LEU CG 1 1 12 20340 1 1 7 LEU H H 20.596 4.217 6.887 1.00 . A A . 7 LEU H 1 1 12 20341 1 1 7 LEU HA H 17.965 4.993 7.919 1.00 . A A . 7 LEU HA 1 1 12 20342 1 1 7 LEU HB2 H 20.433 5.596 8.757 1.00 . A A . 7 LEU HB2 1 1 12 20343 1 1 7 LEU HB3 H 20.278 6.911 7.619 1.00 . A A . 7 LEU HB3 1 1 12 20344 1 1 7 LEU HD11 H 16.995 7.209 8.439 1.00 . A A . 7 LEU HD11 1 1 12 20345 1 1 7 LEU HD12 H 18.140 8.487 7.957 1.00 . A A . 7 LEU HD12 1 1 12 20346 1 1 7 LEU HD13 H 17.414 8.505 9.572 1.00 . A A . 7 LEU HD13 1 1 12 20347 1 1 7 LEU HD21 H 18.018 6.753 11.238 1.00 . A A . 7 LEU HD21 1 1 12 20348 1 1 7 LEU HD22 H 19.271 5.561 10.867 1.00 . A A . 7 LEU HD22 1 1 12 20349 1 1 7 LEU HD23 H 17.683 5.451 10.080 1.00 . A A . 7 LEU HD23 1 1 12 20350 1 1 7 LEU HG H 19.685 7.725 9.761 1.00 . A A . 7 LEU HG 1 1 12 20351 1 1 7 LEU N N 19.592 4.143 6.937 1.00 . A A . 7 LEU N 1 1 12 20352 1 1 7 LEU O O 18.992 6.762 5.397 1.00 . A A . 7 LEU O 1 1 12 20353 1 1 8 LYS C C 14.968 7.205 5.191 1.00 . A A . 8 LYS C 1 1 12 20354 1 1 8 LYS CA C 16.229 6.472 4.714 1.00 . A A . 8 LYS CA 1 1 12 20355 1 1 8 LYS CB C 15.953 5.359 3.687 1.00 . A A . 8 LYS CB 1 1 12 20356 1 1 8 LYS CD C 16.134 6.727 1.514 1.00 . A A . 8 LYS CD 1 1 12 20357 1 1 8 LYS CE C 15.380 7.061 0.220 1.00 . A A . 8 LYS CE 1 1 12 20358 1 1 8 LYS CG C 15.254 5.837 2.402 1.00 . A A . 8 LYS CG 1 1 12 20359 1 1 8 LYS H H 16.463 5.244 6.452 1.00 . A A . 8 LYS H 1 1 12 20360 1 1 8 LYS HA H 16.871 7.211 4.232 1.00 . A A . 8 LYS HA 1 1 12 20361 1 1 8 LYS HB2 H 16.898 4.886 3.412 1.00 . A A . 8 LYS HB2 1 1 12 20362 1 1 8 LYS HB3 H 15.337 4.592 4.162 1.00 . A A . 8 LYS HB3 1 1 12 20363 1 1 8 LYS HD2 H 16.377 7.651 2.040 1.00 . A A . 8 LYS HD2 1 1 12 20364 1 1 8 LYS HD3 H 17.057 6.196 1.273 1.00 . A A . 8 LYS HD3 1 1 12 20365 1 1 8 LYS HE2 H 15.120 6.127 -0.286 1.00 . A A . 8 LYS HE2 1 1 12 20366 1 1 8 LYS HE3 H 14.446 7.569 0.479 1.00 . A A . 8 LYS HE3 1 1 12 20367 1 1 8 LYS HG2 H 14.968 4.953 1.829 1.00 . A A . 8 LYS HG2 1 1 12 20368 1 1 8 LYS HG3 H 14.346 6.381 2.661 1.00 . A A . 8 LYS HG3 1 1 12 20369 1 1 8 LYS HZ1 H 17.055 7.461 -0.947 1.00 . A A . 8 LYS HZ1 1 1 12 20370 1 1 8 LYS HZ2 H 16.427 8.799 -0.246 1.00 . A A . 8 LYS HZ2 1 1 12 20371 1 1 8 LYS HZ3 H 15.688 8.126 -1.536 1.00 . A A . 8 LYS HZ3 1 1 12 20372 1 1 8 LYS N N 16.962 5.886 5.847 1.00 . A A . 8 LYS N 1 1 12 20373 1 1 8 LYS NZ N 16.192 7.918 -0.684 1.00 . A A . 8 LYS NZ 1 1 12 20374 1 1 8 LYS O O 14.047 6.601 5.747 1.00 . A A . 8 LYS O 1 1 12 20375 1 1 9 LYS C C 13.505 10.345 4.132 1.00 . A A . 9 LYS C 1 1 12 20376 1 1 9 LYS CA C 13.816 9.426 5.320 1.00 . A A . 9 LYS CA 1 1 12 20377 1 1 9 LYS CB C 14.130 10.247 6.593 1.00 . A A . 9 LYS CB 1 1 12 20378 1 1 9 LYS CD C 13.272 8.619 8.402 1.00 . A A . 9 LYS CD 1 1 12 20379 1 1 9 LYS CE C 13.742 7.400 9.211 1.00 . A A . 9 LYS CE 1 1 12 20380 1 1 9 LYS CG C 14.470 9.403 7.837 1.00 . A A . 9 LYS CG 1 1 12 20381 1 1 9 LYS H H 15.787 8.922 4.616 1.00 . A A . 9 LYS H 1 1 12 20382 1 1 9 LYS HA H 12.917 8.834 5.493 1.00 . A A . 9 LYS HA 1 1 12 20383 1 1 9 LYS HB2 H 14.984 10.893 6.383 1.00 . A A . 9 LYS HB2 1 1 12 20384 1 1 9 LYS HB3 H 13.279 10.891 6.827 1.00 . A A . 9 LYS HB3 1 1 12 20385 1 1 9 LYS HD2 H 12.691 9.282 9.047 1.00 . A A . 9 LYS HD2 1 1 12 20386 1 1 9 LYS HD3 H 12.624 8.296 7.592 1.00 . A A . 9 LYS HD3 1 1 12 20387 1 1 9 LYS HE2 H 14.831 7.436 9.307 1.00 . A A . 9 LYS HE2 1 1 12 20388 1 1 9 LYS HE3 H 13.323 7.464 10.220 1.00 . A A . 9 LYS HE3 1 1 12 20389 1 1 9 LYS HG2 H 15.275 8.714 7.587 1.00 . A A . 9 LYS HG2 1 1 12 20390 1 1 9 LYS HG3 H 14.845 10.064 8.618 1.00 . A A . 9 LYS HG3 1 1 12 20391 1 1 9 LYS HZ1 H 13.744 5.321 9.040 1.00 . A A . 9 LYS HZ1 1 1 12 20392 1 1 9 LYS HZ2 H 13.588 6.065 7.596 1.00 . A A . 9 LYS HZ2 1 1 12 20393 1 1 9 LYS HZ3 H 12.319 5.996 8.647 1.00 . A A . 9 LYS HZ3 1 1 12 20394 1 1 9 LYS N N 14.944 8.525 5.007 1.00 . A A . 9 LYS N 1 1 12 20395 1 1 9 LYS NZ N 13.327 6.119 8.580 1.00 . A A . 9 LYS NZ 1 1 12 20396 1 1 9 LYS O O 14.407 10.723 3.381 1.00 . A A . 9 LYS O 1 1 12 20397 1 1 10 SER C C 10.457 12.320 3.361 1.00 . A A . 10 SER C 1 1 12 20398 1 1 10 SER CA C 11.710 11.561 2.895 1.00 . A A . 10 SER CA 1 1 12 20399 1 1 10 SER CB C 11.387 10.686 1.673 1.00 . A A . 10 SER CB 1 1 12 20400 1 1 10 SER H H 11.554 10.333 4.628 1.00 . A A . 10 SER H 1 1 12 20401 1 1 10 SER HA H 12.470 12.292 2.615 1.00 . A A . 10 SER HA 1 1 12 20402 1 1 10 SER HB2 H 12.246 10.054 1.440 1.00 . A A . 10 SER HB2 1 1 12 20403 1 1 10 SER HB3 H 10.540 10.040 1.910 1.00 . A A . 10 SER HB3 1 1 12 20404 1 1 10 SER HG H 11.909 11.744 0.103 1.00 . A A . 10 SER HG 1 1 12 20405 1 1 10 SER N N 12.232 10.698 3.966 1.00 . A A . 10 SER N 1 1 12 20406 1 1 10 SER O O 9.893 12.016 4.415 1.00 . A A . 10 SER O 1 1 12 20407 1 1 10 SER OG O 11.075 11.478 0.538 1.00 . A A . 10 SER OG 1 1 12 20408 1 1 11 THR C C 7.960 14.234 1.517 1.00 . A A . 11 THR C 1 1 12 20409 1 1 11 THR CA C 8.725 14.003 2.823 1.00 . A A . 11 THR CA 1 1 12 20410 1 1 11 THR CB C 8.927 15.337 3.563 1.00 . A A . 11 THR CB 1 1 12 20411 1 1 11 THR CG2 C 7.598 15.737 4.198 1.00 . A A . 11 THR CG2 1 1 12 20412 1 1 11 THR H H 10.457 13.457 1.691 1.00 . A A . 11 THR H 1 1 12 20413 1 1 11 THR HA H 8.117 13.371 3.461 1.00 . A A . 11 THR HA 1 1 12 20414 1 1 11 THR HB H 9.258 16.104 2.862 1.00 . A A . 11 THR HB 1 1 12 20415 1 1 11 THR HG1 H 10.736 15.074 4.217 1.00 . A A . 11 THR HG1 1 1 12 20416 1 1 11 THR HG21 H 6.815 15.739 3.441 1.00 . A A . 11 THR HG21 1 1 12 20417 1 1 11 THR HG22 H 7.684 16.729 4.640 1.00 . A A . 11 THR HG22 1 1 12 20418 1 1 11 THR HG23 H 7.340 15.011 4.970 1.00 . A A . 11 THR HG23 1 1 12 20419 1 1 11 THR N N 9.984 13.290 2.570 1.00 . A A . 11 THR N 1 1 12 20420 1 1 11 THR O O 8.318 15.119 0.741 1.00 . A A . 11 THR O 1 1 12 20421 1 1 11 THR OG1 O 9.867 15.251 4.616 1.00 . A A . 11 THR OG1 1 1 12 20422 1 1 12 ASN C C 4.792 12.681 0.128 1.00 . A A . 12 ASN C 1 1 12 20423 1 1 12 ASN CA C 6.123 13.463 0.017 1.00 . A A . 12 ASN CA 1 1 12 20424 1 1 12 ASN CB C 6.963 13.044 -1.214 1.00 . A A . 12 ASN CB 1 1 12 20425 1 1 12 ASN CG C 7.292 11.573 -1.378 1.00 . A A . 12 ASN CG 1 1 12 20426 1 1 12 ASN H H 6.623 12.816 2.001 1.00 . A A . 12 ASN H 1 1 12 20427 1 1 12 ASN HA H 5.850 14.508 -0.141 1.00 . A A . 12 ASN HA 1 1 12 20428 1 1 12 ASN HB2 H 6.438 13.358 -2.112 1.00 . A A . 12 ASN HB2 1 1 12 20429 1 1 12 ASN HB3 H 7.907 13.573 -1.221 1.00 . A A . 12 ASN HB3 1 1 12 20430 1 1 12 ASN HD21 H 8.077 11.344 0.476 1.00 . A A . 12 ASN HD21 1 1 12 20431 1 1 12 ASN HD22 H 8.096 9.956 -0.593 1.00 . A A . 12 ASN HD22 1 1 12 20432 1 1 12 ASN N N 6.939 13.412 1.243 1.00 . A A . 12 ASN N 1 1 12 20433 1 1 12 ASN ND2 N 7.840 10.907 -0.392 1.00 . A A . 12 ASN ND2 1 1 12 20434 1 1 12 ASN O O 4.501 12.084 1.164 1.00 . A A . 12 ASN O 1 1 12 20435 1 1 12 ASN OD1 O 7.123 11.021 -2.448 1.00 . A A . 12 ASN OD1 1 1 12 20436 1 1 13 LYS C C 2.961 10.442 -1.259 1.00 . A A . 13 LYS C 1 1 12 20437 1 1 13 LYS CA C 2.723 11.956 -1.134 1.00 . A A . 13 LYS CA 1 1 12 20438 1 1 13 LYS CB C 1.971 12.491 -2.374 1.00 . A A . 13 LYS CB 1 1 12 20439 1 1 13 LYS CD C 2.971 14.345 -3.765 1.00 . A A . 13 LYS CD 1 1 12 20440 1 1 13 LYS CE C 4.010 14.759 -4.821 1.00 . A A . 13 LYS CE 1 1 12 20441 1 1 13 LYS CG C 2.831 12.823 -3.604 1.00 . A A . 13 LYS CG 1 1 12 20442 1 1 13 LYS H H 4.261 13.326 -1.683 1.00 . A A . 13 LYS H 1 1 12 20443 1 1 13 LYS HA H 2.060 12.097 -0.274 1.00 . A A . 13 LYS HA 1 1 12 20444 1 1 13 LYS HB2 H 1.230 11.761 -2.692 1.00 . A A . 13 LYS HB2 1 1 12 20445 1 1 13 LYS HB3 H 1.421 13.380 -2.076 1.00 . A A . 13 LYS HB3 1 1 12 20446 1 1 13 LYS HD2 H 1.991 14.757 -4.016 1.00 . A A . 13 LYS HD2 1 1 12 20447 1 1 13 LYS HD3 H 3.262 14.781 -2.808 1.00 . A A . 13 LYS HD3 1 1 12 20448 1 1 13 LYS HE2 H 4.094 15.850 -4.801 1.00 . A A . 13 LYS HE2 1 1 12 20449 1 1 13 LYS HE3 H 4.986 14.352 -4.536 1.00 . A A . 13 LYS HE3 1 1 12 20450 1 1 13 LYS HG2 H 3.808 12.353 -3.514 1.00 . A A . 13 LYS HG2 1 1 12 20451 1 1 13 LYS HG3 H 2.340 12.423 -4.487 1.00 . A A . 13 LYS HG3 1 1 12 20452 1 1 13 LYS HZ1 H 3.663 13.307 -6.280 1.00 . A A . 13 LYS HZ1 1 1 12 20453 1 1 13 LYS HZ2 H 4.321 14.672 -6.870 1.00 . A A . 13 LYS HZ2 1 1 12 20454 1 1 13 LYS HZ3 H 2.742 14.652 -6.470 1.00 . A A . 13 LYS HZ3 1 1 12 20455 1 1 13 LYS N N 3.964 12.736 -0.923 1.00 . A A . 13 LYS N 1 1 12 20456 1 1 13 LYS NZ N 3.656 14.314 -6.197 1.00 . A A . 13 LYS NZ 1 1 12 20457 1 1 13 LYS O O 4.089 9.978 -1.428 1.00 . A A . 13 LYS O 1 1 12 20458 1 1 14 PHE C C 0.682 7.717 -2.209 1.00 . A A . 14 PHE C 1 1 12 20459 1 1 14 PHE CA C 1.851 8.208 -1.342 1.00 . A A . 14 PHE CA 1 1 12 20460 1 1 14 PHE CB C 1.798 7.597 0.072 1.00 . A A . 14 PHE CB 1 1 12 20461 1 1 14 PHE CD1 C -0.614 7.769 0.877 1.00 . A A . 14 PHE CD1 1 1 12 20462 1 1 14 PHE CD2 C 1.075 9.171 1.926 1.00 . A A . 14 PHE CD2 1 1 12 20463 1 1 14 PHE CE1 C -1.611 8.383 1.660 1.00 . A A . 14 PHE CE1 1 1 12 20464 1 1 14 PHE CE2 C 0.080 9.766 2.722 1.00 . A A . 14 PHE CE2 1 1 12 20465 1 1 14 PHE CG C 0.729 8.181 0.985 1.00 . A A . 14 PHE CG 1 1 12 20466 1 1 14 PHE CZ C -1.266 9.403 2.563 1.00 . A A . 14 PHE CZ 1 1 12 20467 1 1 14 PHE H H 0.979 10.156 -1.212 1.00 . A A . 14 PHE H 1 1 12 20468 1 1 14 PHE HA H 2.769 7.878 -1.825 1.00 . A A . 14 PHE HA 1 1 12 20469 1 1 14 PHE HB2 H 1.643 6.520 -0.012 1.00 . A A . 14 PHE HB2 1 1 12 20470 1 1 14 PHE HB3 H 2.773 7.740 0.542 1.00 . A A . 14 PHE HB3 1 1 12 20471 1 1 14 PHE HD1 H -0.890 7.004 0.167 1.00 . A A . 14 PHE HD1 1 1 12 20472 1 1 14 PHE HD2 H 2.103 9.489 2.026 1.00 . A A . 14 PHE HD2 1 1 12 20473 1 1 14 PHE HE1 H -2.643 8.079 1.558 1.00 . A A . 14 PHE HE1 1 1 12 20474 1 1 14 PHE HE2 H 0.340 10.518 3.451 1.00 . A A . 14 PHE HE2 1 1 12 20475 1 1 14 PHE HZ H -2.025 9.914 3.142 1.00 . A A . 14 PHE HZ 1 1 12 20476 1 1 14 PHE N N 1.875 9.673 -1.249 1.00 . A A . 14 PHE N 1 1 12 20477 1 1 14 PHE O O -0.412 8.284 -2.191 1.00 . A A . 14 PHE O 1 1 12 20478 1 1 15 CYS C C -0.617 4.718 -3.107 1.00 . A A . 15 CYS C 1 1 12 20479 1 1 15 CYS CA C -0.126 6.004 -3.788 1.00 . A A . 15 CYS CA 1 1 12 20480 1 1 15 CYS CB C 0.365 5.723 -5.212 1.00 . A A . 15 CYS CB 1 1 12 20481 1 1 15 CYS H H 1.840 6.252 -2.948 1.00 . A A . 15 CYS H 1 1 12 20482 1 1 15 CYS HA H -0.976 6.685 -3.875 1.00 . A A . 15 CYS HA 1 1 12 20483 1 1 15 CYS HB2 H 0.802 6.632 -5.613 1.00 . A A . 15 CYS HB2 1 1 12 20484 1 1 15 CYS HB3 H 1.145 4.961 -5.192 1.00 . A A . 15 CYS HB3 1 1 12 20485 1 1 15 CYS N N 0.914 6.665 -2.996 1.00 . A A . 15 CYS N 1 1 12 20486 1 1 15 CYS O O 0.160 3.947 -2.535 1.00 . A A . 15 CYS O 1 1 12 20487 1 1 15 CYS SG S -0.967 5.201 -6.333 1.00 . A A . 15 CYS SG 1 1 12 20488 1 1 16 VAL C C -3.832 2.909 -3.553 1.00 . A A . 16 VAL C 1 1 12 20489 1 1 16 VAL CA C -2.664 3.339 -2.638 1.00 . A A . 16 VAL CA 1 1 12 20490 1 1 16 VAL CB C -3.173 3.679 -1.216 1.00 . A A . 16 VAL CB 1 1 12 20491 1 1 16 VAL CG1 C -2.073 3.811 -0.163 1.00 . A A . 16 VAL CG1 1 1 12 20492 1 1 16 VAL CG2 C -4.011 4.957 -1.178 1.00 . A A . 16 VAL CG2 1 1 12 20493 1 1 16 VAL H H -2.411 5.123 -3.839 1.00 . A A . 16 VAL H 1 1 12 20494 1 1 16 VAL HA H -1.999 2.482 -2.554 1.00 . A A . 16 VAL HA 1 1 12 20495 1 1 16 VAL HB H -3.797 2.858 -0.885 1.00 . A A . 16 VAL HB 1 1 12 20496 1 1 16 VAL HG11 H -1.403 4.635 -0.400 1.00 . A A . 16 VAL HG11 1 1 12 20497 1 1 16 VAL HG12 H -2.528 3.987 0.811 1.00 . A A . 16 VAL HG12 1 1 12 20498 1 1 16 VAL HG13 H -1.513 2.884 -0.113 1.00 . A A . 16 VAL HG13 1 1 12 20499 1 1 16 VAL HG21 H -3.377 5.835 -1.313 1.00 . A A . 16 VAL HG21 1 1 12 20500 1 1 16 VAL HG22 H -4.740 4.924 -1.978 1.00 . A A . 16 VAL HG22 1 1 12 20501 1 1 16 VAL HG23 H -4.524 5.029 -0.219 1.00 . A A . 16 VAL HG23 1 1 12 20502 1 1 16 VAL N N -1.921 4.476 -3.226 1.00 . A A . 16 VAL N 1 1 12 20503 1 1 16 VAL O O -4.033 3.506 -4.610 1.00 . A A . 16 VAL O 1 1 12 20504 1 1 17 THR C C -7.070 1.414 -3.005 1.00 . A A . 17 THR C 1 1 12 20505 1 1 17 THR CA C -5.820 1.422 -3.891 1.00 . A A . 17 THR CA 1 1 12 20506 1 1 17 THR CB C -5.597 0.000 -4.440 1.00 . A A . 17 THR CB 1 1 12 20507 1 1 17 THR CG2 C -6.618 -0.393 -5.500 1.00 . A A . 17 THR CG2 1 1 12 20508 1 1 17 THR H H -4.331 1.409 -2.317 1.00 . A A . 17 THR H 1 1 12 20509 1 1 17 THR HA H -6.004 2.078 -4.740 1.00 . A A . 17 THR HA 1 1 12 20510 1 1 17 THR HB H -5.683 -0.710 -3.623 1.00 . A A . 17 THR HB 1 1 12 20511 1 1 17 THR HG1 H -4.271 -1.008 -5.444 1.00 . A A . 17 THR HG1 1 1 12 20512 1 1 17 THR HG21 H -7.628 -0.280 -5.111 1.00 . A A . 17 THR HG21 1 1 12 20513 1 1 17 THR HG22 H -6.473 -1.438 -5.778 1.00 . A A . 17 THR HG22 1 1 12 20514 1 1 17 THR HG23 H -6.480 0.224 -6.383 1.00 . A A . 17 THR HG23 1 1 12 20515 1 1 17 THR N N -4.630 1.911 -3.150 1.00 . A A . 17 THR N 1 1 12 20516 1 1 17 THR O O -7.100 0.692 -2.007 1.00 . A A . 17 THR O 1 1 12 20517 1 1 17 THR OG1 O -4.326 -0.126 -5.041 1.00 . A A . 17 THR OG1 1 1 12 20518 1 1 18 CYS C C -10.338 1.132 -3.219 1.00 . A A . 18 CYS C 1 1 12 20519 1 1 18 CYS CA C -9.395 2.189 -2.647 1.00 . A A . 18 CYS CA 1 1 12 20520 1 1 18 CYS CB C -10.075 3.566 -2.674 1.00 . A A . 18 CYS CB 1 1 12 20521 1 1 18 CYS H H -8.096 2.683 -4.235 1.00 . A A . 18 CYS H 1 1 12 20522 1 1 18 CYS HA H -9.236 1.933 -1.606 1.00 . A A . 18 CYS HA 1 1 12 20523 1 1 18 CYS HB2 H -9.798 4.113 -3.575 1.00 . A A . 18 CYS HB2 1 1 12 20524 1 1 18 CYS HB3 H -11.154 3.414 -2.702 1.00 . A A . 18 CYS HB3 1 1 12 20525 1 1 18 CYS N N -8.105 2.199 -3.344 1.00 . A A . 18 CYS N 1 1 12 20526 1 1 18 CYS O O -10.544 1.039 -4.428 1.00 . A A . 18 CYS O 1 1 12 20527 1 1 18 CYS SG S -9.717 4.602 -1.240 1.00 . A A . 18 CYS SG 1 1 12 20528 1 1 19 GLU C C -13.059 -0.602 -1.591 1.00 . A A . 19 GLU C 1 1 12 20529 1 1 19 GLU CA C -11.946 -0.661 -2.644 1.00 . A A . 19 GLU CA 1 1 12 20530 1 1 19 GLU CB C -11.255 -2.032 -2.710 1.00 . A A . 19 GLU CB 1 1 12 20531 1 1 19 GLU CD C -11.444 -4.449 -3.461 1.00 . A A . 19 GLU CD 1 1 12 20532 1 1 19 GLU CG C -12.146 -3.079 -3.388 1.00 . A A . 19 GLU CG 1 1 12 20533 1 1 19 GLU H H -10.748 0.511 -1.346 1.00 . A A . 19 GLU H 1 1 12 20534 1 1 19 GLU HA H -12.379 -0.450 -3.622 1.00 . A A . 19 GLU HA 1 1 12 20535 1 1 19 GLU HB2 H -10.335 -1.930 -3.284 1.00 . A A . 19 GLU HB2 1 1 12 20536 1 1 19 GLU HB3 H -10.997 -2.370 -1.705 1.00 . A A . 19 GLU HB3 1 1 12 20537 1 1 19 GLU HG2 H -13.082 -3.164 -2.831 1.00 . A A . 19 GLU HG2 1 1 12 20538 1 1 19 GLU HG3 H -12.390 -2.738 -4.397 1.00 . A A . 19 GLU HG3 1 1 12 20539 1 1 19 GLU N N -10.956 0.363 -2.329 1.00 . A A . 19 GLU N 1 1 12 20540 1 1 19 GLU O O -12.820 -0.847 -0.410 1.00 . A A . 19 GLU O 1 1 12 20541 1 1 19 GLU OE1 O -10.425 -4.568 -4.184 1.00 . A A . 19 GLU OE1 1 1 12 20542 1 1 19 GLU OE2 O -11.921 -5.411 -2.815 1.00 . A A . 19 GLU OE2 1 1 12 20543 1 1 20 ASN C C -15.096 1.291 -0.188 1.00 . A A . 20 ASN C 1 1 12 20544 1 1 20 ASN CA C -15.408 0.113 -1.149 1.00 . A A . 20 ASN CA 1 1 12 20545 1 1 20 ASN CB C -15.967 -1.155 -0.462 1.00 . A A . 20 ASN CB 1 1 12 20546 1 1 20 ASN CG C -16.637 -2.132 -1.414 1.00 . A A . 20 ASN CG 1 1 12 20547 1 1 20 ASN H H -14.346 0.031 -2.994 1.00 . A A . 20 ASN H 1 1 12 20548 1 1 20 ASN HA H -16.204 0.483 -1.796 1.00 . A A . 20 ASN HA 1 1 12 20549 1 1 20 ASN HB2 H -15.179 -1.673 0.079 1.00 . A A . 20 ASN HB2 1 1 12 20550 1 1 20 ASN HB3 H -16.719 -0.851 0.266 1.00 . A A . 20 ASN HB3 1 1 12 20551 1 1 20 ASN HD21 H -14.894 -2.682 -2.293 1.00 . A A . 20 ASN HD21 1 1 12 20552 1 1 20 ASN HD22 H -16.367 -3.445 -2.884 1.00 . A A . 20 ASN HD22 1 1 12 20553 1 1 20 ASN N N -14.268 -0.221 -2.015 1.00 . A A . 20 ASN N 1 1 12 20554 1 1 20 ASN ND2 N -15.892 -2.812 -2.259 1.00 . A A . 20 ASN ND2 1 1 12 20555 1 1 20 ASN O O -15.249 1.196 1.030 1.00 . A A . 20 ASN O 1 1 12 20556 1 1 20 ASN OD1 O -17.848 -2.300 -1.411 1.00 . A A . 20 ASN OD1 1 1 12 20557 1 1 21 GLN C C -13.451 3.841 0.944 1.00 . A A . 21 GLN C 1 1 12 20558 1 1 21 GLN CA C -14.542 3.760 -0.142 1.00 . A A . 21 GLN CA 1 1 12 20559 1 1 21 GLN CB C -15.894 4.300 0.370 1.00 . A A . 21 GLN CB 1 1 12 20560 1 1 21 GLN CD C -17.972 3.132 -0.537 1.00 . A A . 21 GLN CD 1 1 12 20561 1 1 21 GLN CG C -17.013 4.306 -0.681 1.00 . A A . 21 GLN CG 1 1 12 20562 1 1 21 GLN H H -14.547 2.374 -1.771 1.00 . A A . 21 GLN H 1 1 12 20563 1 1 21 GLN HA H -14.213 4.443 -0.927 1.00 . A A . 21 GLN HA 1 1 12 20564 1 1 21 GLN HB2 H -16.219 3.724 1.236 1.00 . A A . 21 GLN HB2 1 1 12 20565 1 1 21 GLN HB3 H -15.739 5.329 0.693 1.00 . A A . 21 GLN HB3 1 1 12 20566 1 1 21 GLN HE21 H -17.713 2.551 -2.460 1.00 . A A . 21 GLN HE21 1 1 12 20567 1 1 21 GLN HE22 H -18.851 1.641 -1.462 1.00 . A A . 21 GLN HE22 1 1 12 20568 1 1 21 GLN HG2 H -17.607 5.210 -0.568 1.00 . A A . 21 GLN HG2 1 1 12 20569 1 1 21 GLN HG3 H -16.568 4.313 -1.676 1.00 . A A . 21 GLN HG3 1 1 12 20570 1 1 21 GLN N N -14.702 2.433 -0.772 1.00 . A A . 21 GLN N 1 1 12 20571 1 1 21 GLN NE2 N -18.158 2.359 -1.579 1.00 . A A . 21 GLN NE2 1 1 12 20572 1 1 21 GLN O O -13.512 4.686 1.842 1.00 . A A . 21 GLN O 1 1 12 20573 1 1 21 GLN OE1 O -18.597 2.903 0.490 1.00 . A A . 21 GLN OE1 1 1 12 20574 1 1 22 ALA C C -10.178 2.132 1.250 1.00 . A A . 22 ALA C 1 1 12 20575 1 1 22 ALA CA C -11.410 2.815 1.881 1.00 . A A . 22 ALA CA 1 1 12 20576 1 1 22 ALA CB C -11.986 1.996 3.040 1.00 . A A . 22 ALA CB 1 1 12 20577 1 1 22 ALA H H -12.370 2.357 0.080 1.00 . A A . 22 ALA H 1 1 12 20578 1 1 22 ALA HA H -11.136 3.804 2.246 1.00 . A A . 22 ALA HA 1 1 12 20579 1 1 22 ALA HB1 H -12.892 2.472 3.419 1.00 . A A . 22 ALA HB1 1 1 12 20580 1 1 22 ALA HB2 H -12.229 0.989 2.698 1.00 . A A . 22 ALA HB2 1 1 12 20581 1 1 22 ALA HB3 H -11.262 1.956 3.848 1.00 . A A . 22 ALA HB3 1 1 12 20582 1 1 22 ALA N N -12.453 2.959 0.882 1.00 . A A . 22 ALA N 1 1 12 20583 1 1 22 ALA O O -10.330 1.149 0.517 1.00 . A A . 22 ALA O 1 1 12 20584 1 1 23 PRO C C -7.254 0.852 1.657 1.00 . A A . 23 PRO C 1 1 12 20585 1 1 23 PRO CA C -7.735 2.109 0.916 1.00 . A A . 23 PRO CA 1 1 12 20586 1 1 23 PRO CB C -6.750 3.271 0.920 1.00 . A A . 23 PRO CB 1 1 12 20587 1 1 23 PRO CD C -8.705 3.940 2.108 1.00 . A A . 23 PRO CD 1 1 12 20588 1 1 23 PRO CG C -7.191 4.100 2.120 1.00 . A A . 23 PRO CG 1 1 12 20589 1 1 23 PRO HA H -7.900 1.837 -0.116 1.00 . A A . 23 PRO HA 1 1 12 20590 1 1 23 PRO HB2 H -5.710 2.949 0.992 1.00 . A A . 23 PRO HB2 1 1 12 20591 1 1 23 PRO HB3 H -6.931 3.848 0.012 1.00 . A A . 23 PRO HB3 1 1 12 20592 1 1 23 PRO HD2 H -9.111 3.939 3.118 1.00 . A A . 23 PRO HD2 1 1 12 20593 1 1 23 PRO HD3 H -9.150 4.756 1.529 1.00 . A A . 23 PRO HD3 1 1 12 20594 1 1 23 PRO HG2 H -6.796 3.672 3.032 1.00 . A A . 23 PRO HG2 1 1 12 20595 1 1 23 PRO HG3 H -6.893 5.139 2.016 1.00 . A A . 23 PRO HG3 1 1 12 20596 1 1 23 PRO N N -8.964 2.662 1.466 1.00 . A A . 23 PRO N 1 1 12 20597 1 1 23 PRO O O -6.786 0.910 2.791 1.00 . A A . 23 PRO O 1 1 12 20598 1 1 24 VAL C C -5.740 -2.191 0.785 1.00 . A A . 24 VAL C 1 1 12 20599 1 1 24 VAL CA C -6.994 -1.640 1.483 1.00 . A A . 24 VAL CA 1 1 12 20600 1 1 24 VAL CB C -8.186 -2.630 1.399 1.00 . A A . 24 VAL CB 1 1 12 20601 1 1 24 VAL CG1 C -9.479 -2.035 1.969 1.00 . A A . 24 VAL CG1 1 1 12 20602 1 1 24 VAL CG2 C -8.529 -3.085 -0.023 1.00 . A A . 24 VAL CG2 1 1 12 20603 1 1 24 VAL H H -7.813 -0.261 0.091 1.00 . A A . 24 VAL H 1 1 12 20604 1 1 24 VAL HA H -6.737 -1.562 2.540 1.00 . A A . 24 VAL HA 1 1 12 20605 1 1 24 VAL HB H -7.938 -3.518 1.989 1.00 . A A . 24 VAL HB 1 1 12 20606 1 1 24 VAL HG11 H -9.251 -1.417 2.827 1.00 . A A . 24 VAL HG11 1 1 12 20607 1 1 24 VAL HG12 H -9.977 -1.406 1.232 1.00 . A A . 24 VAL HG12 1 1 12 20608 1 1 24 VAL HG13 H -10.154 -2.839 2.266 1.00 . A A . 24 VAL HG13 1 1 12 20609 1 1 24 VAL HG21 H -8.783 -2.228 -0.646 1.00 . A A . 24 VAL HG21 1 1 12 20610 1 1 24 VAL HG22 H -7.685 -3.608 -0.465 1.00 . A A . 24 VAL HG22 1 1 12 20611 1 1 24 VAL HG23 H -9.371 -3.776 0.024 1.00 . A A . 24 VAL HG23 1 1 12 20612 1 1 24 VAL N N -7.370 -0.301 0.994 1.00 . A A . 24 VAL N 1 1 12 20613 1 1 24 VAL O O -5.530 -3.400 0.785 1.00 . A A . 24 VAL O 1 1 12 20614 1 1 25 HIS C C -2.705 -0.656 -0.721 1.00 . A A . 25 HIS C 1 1 12 20615 1 1 25 HIS CA C -3.710 -1.798 -0.589 1.00 . A A . 25 HIS CA 1 1 12 20616 1 1 25 HIS CB C -4.107 -2.279 -1.998 1.00 . A A . 25 HIS CB 1 1 12 20617 1 1 25 HIS CD2 C -3.767 -4.696 -2.697 1.00 . A A . 25 HIS CD2 1 1 12 20618 1 1 25 HIS CE1 C -1.784 -4.568 -3.671 1.00 . A A . 25 HIS CE1 1 1 12 20619 1 1 25 HIS CG C -3.299 -3.423 -2.553 1.00 . A A . 25 HIS CG 1 1 12 20620 1 1 25 HIS H H -5.097 -0.355 0.183 1.00 . A A . 25 HIS H 1 1 12 20621 1 1 25 HIS HA H -3.251 -2.621 -0.039 1.00 . A A . 25 HIS HA 1 1 12 20622 1 1 25 HIS HB2 H -5.156 -2.580 -2.005 1.00 . A A . 25 HIS HB2 1 1 12 20623 1 1 25 HIS HB3 H -4.001 -1.451 -2.692 1.00 . A A . 25 HIS HB3 1 1 12 20624 1 1 25 HIS HD1 H -1.449 -2.530 -3.236 1.00 . A A . 25 HIS HD1 1 1 12 20625 1 1 25 HIS HD2 H -4.735 -5.059 -2.382 1.00 . A A . 25 HIS HD2 1 1 12 20626 1 1 25 HIS HE1 H -0.891 -4.834 -4.230 1.00 . A A . 25 HIS HE1 1 1 12 20627 1 1 25 HIS HE2 H -2.872 -6.394 -3.639 1.00 . A A . 25 HIS HE2 1 1 12 20628 1 1 25 HIS N N -4.918 -1.353 0.132 1.00 . A A . 25 HIS N 1 1 12 20629 1 1 25 HIS ND1 N -2.056 -3.349 -3.161 1.00 . A A . 25 HIS ND1 1 1 12 20630 1 1 25 HIS NE2 N -2.805 -5.401 -3.392 1.00 . A A . 25 HIS NE2 1 1 12 20631 1 1 25 HIS O O -3.095 0.455 -1.083 1.00 . A A . 25 HIS O 1 1 12 20632 1 1 26 PHE C C -0.024 -0.076 -2.360 1.00 . A A . 26 PHE C 1 1 12 20633 1 1 26 PHE CA C -0.349 0.015 -0.858 1.00 . A A . 26 PHE CA 1 1 12 20634 1 1 26 PHE CB C 0.882 -0.278 0.024 1.00 . A A . 26 PHE CB 1 1 12 20635 1 1 26 PHE CD1 C 1.861 2.075 -0.006 1.00 . A A . 26 PHE CD1 1 1 12 20636 1 1 26 PHE CD2 C 3.352 0.179 -0.340 1.00 . A A . 26 PHE CD2 1 1 12 20637 1 1 26 PHE CE1 C 2.948 2.956 -0.150 1.00 . A A . 26 PHE CE1 1 1 12 20638 1 1 26 PHE CE2 C 4.436 1.059 -0.494 1.00 . A A . 26 PHE CE2 1 1 12 20639 1 1 26 PHE CG C 2.052 0.682 -0.124 1.00 . A A . 26 PHE CG 1 1 12 20640 1 1 26 PHE CZ C 4.231 2.445 -0.410 1.00 . A A . 26 PHE CZ 1 1 12 20641 1 1 26 PHE H H -1.165 -1.865 -0.237 1.00 . A A . 26 PHE H 1 1 12 20642 1 1 26 PHE HA H -0.696 1.025 -0.656 1.00 . A A . 26 PHE HA 1 1 12 20643 1 1 26 PHE HB2 H 0.580 -0.254 1.070 1.00 . A A . 26 PHE HB2 1 1 12 20644 1 1 26 PHE HB3 H 1.224 -1.292 -0.191 1.00 . A A . 26 PHE HB3 1 1 12 20645 1 1 26 PHE HD1 H 0.883 2.482 0.204 1.00 . A A . 26 PHE HD1 1 1 12 20646 1 1 26 PHE HD2 H 3.536 -0.886 -0.374 1.00 . A A . 26 PHE HD2 1 1 12 20647 1 1 26 PHE HE1 H 2.800 4.026 -0.063 1.00 . A A . 26 PHE HE1 1 1 12 20648 1 1 26 PHE HE2 H 5.431 0.670 -0.670 1.00 . A A . 26 PHE HE2 1 1 12 20649 1 1 26 PHE HZ H 5.069 3.114 -0.532 1.00 . A A . 26 PHE HZ 1 1 12 20650 1 1 26 PHE N N -1.418 -0.926 -0.507 1.00 . A A . 26 PHE N 1 1 12 20651 1 1 26 PHE O O -0.232 -1.128 -2.975 1.00 . A A . 26 PHE O 1 1 12 20652 1 1 27 VAL C C 2.464 1.574 -4.377 1.00 . A A . 27 VAL C 1 1 12 20653 1 1 27 VAL CA C 1.028 1.037 -4.324 1.00 . A A . 27 VAL CA 1 1 12 20654 1 1 27 VAL CB C 0.107 1.818 -5.284 1.00 . A A . 27 VAL CB 1 1 12 20655 1 1 27 VAL CG1 C 0.673 1.884 -6.707 1.00 . A A . 27 VAL CG1 1 1 12 20656 1 1 27 VAL CG2 C -1.291 1.206 -5.383 1.00 . A A . 27 VAL CG2 1 1 12 20657 1 1 27 VAL H H 0.490 1.871 -2.403 1.00 . A A . 27 VAL H 1 1 12 20658 1 1 27 VAL HA H 1.077 0.015 -4.701 1.00 . A A . 27 VAL HA 1 1 12 20659 1 1 27 VAL HB H 0.006 2.833 -4.918 1.00 . A A . 27 VAL HB 1 1 12 20660 1 1 27 VAL HG11 H -0.034 2.390 -7.367 1.00 . A A . 27 VAL HG11 1 1 12 20661 1 1 27 VAL HG12 H 1.604 2.446 -6.707 1.00 . A A . 27 VAL HG12 1 1 12 20662 1 1 27 VAL HG13 H 0.855 0.877 -7.087 1.00 . A A . 27 VAL HG13 1 1 12 20663 1 1 27 VAL HG21 H -1.236 0.212 -5.825 1.00 . A A . 27 VAL HG21 1 1 12 20664 1 1 27 VAL HG22 H -1.747 1.131 -4.399 1.00 . A A . 27 VAL HG22 1 1 12 20665 1 1 27 VAL HG23 H -1.924 1.845 -6.001 1.00 . A A . 27 VAL HG23 1 1 12 20666 1 1 27 VAL N N 0.493 1.010 -2.945 1.00 . A A . 27 VAL N 1 1 12 20667 1 1 27 VAL O O 3.334 0.905 -4.937 1.00 . A A . 27 VAL O 1 1 12 20668 1 1 28 GLY C C 4.171 4.767 -3.265 1.00 . A A . 28 GLY C 1 1 12 20669 1 1 28 GLY CA C 4.053 3.407 -3.958 1.00 . A A . 28 GLY CA 1 1 12 20670 1 1 28 GLY H H 2.008 3.287 -3.356 1.00 . A A . 28 GLY H 1 1 12 20671 1 1 28 GLY HA2 H 4.804 2.746 -3.525 1.00 . A A . 28 GLY HA2 1 1 12 20672 1 1 28 GLY HA3 H 4.286 3.544 -5.014 1.00 . A A . 28 GLY HA3 1 1 12 20673 1 1 28 GLY N N 2.736 2.771 -3.839 1.00 . A A . 28 GLY N 1 1 12 20674 1 1 28 GLY O O 3.272 5.199 -2.544 1.00 . A A . 28 GLY O 1 1 12 20675 1 1 29 VAL C C 5.992 7.767 -3.939 1.00 . A A . 29 VAL C 1 1 12 20676 1 1 29 VAL CA C 5.650 6.738 -2.858 1.00 . A A . 29 VAL CA 1 1 12 20677 1 1 29 VAL CB C 6.825 6.596 -1.866 1.00 . A A . 29 VAL CB 1 1 12 20678 1 1 29 VAL CG1 C 6.833 7.791 -0.920 1.00 . A A . 29 VAL CG1 1 1 12 20679 1 1 29 VAL CG2 C 6.740 5.343 -0.994 1.00 . A A . 29 VAL CG2 1 1 12 20680 1 1 29 VAL H H 5.963 5.031 -4.116 1.00 . A A . 29 VAL H 1 1 12 20681 1 1 29 VAL HA H 4.791 7.106 -2.299 1.00 . A A . 29 VAL HA 1 1 12 20682 1 1 29 VAL HB H 7.773 6.589 -2.402 1.00 . A A . 29 VAL HB 1 1 12 20683 1 1 29 VAL HG11 H 7.701 7.734 -0.263 1.00 . A A . 29 VAL HG11 1 1 12 20684 1 1 29 VAL HG12 H 6.885 8.702 -1.502 1.00 . A A . 29 VAL HG12 1 1 12 20685 1 1 29 VAL HG13 H 5.918 7.804 -0.326 1.00 . A A . 29 VAL HG13 1 1 12 20686 1 1 29 VAL HG21 H 7.542 5.349 -0.255 1.00 . A A . 29 VAL HG21 1 1 12 20687 1 1 29 VAL HG22 H 5.778 5.324 -0.485 1.00 . A A . 29 VAL HG22 1 1 12 20688 1 1 29 VAL HG23 H 6.855 4.448 -1.605 1.00 . A A . 29 VAL HG23 1 1 12 20689 1 1 29 VAL N N 5.296 5.448 -3.483 1.00 . A A . 29 VAL N 1 1 12 20690 1 1 29 VAL O O 6.775 7.472 -4.843 1.00 . A A . 29 VAL O 1 1 12 20691 1 1 30 GLY C C 5.060 9.796 -6.286 1.00 . A A . 30 GLY C 1 1 12 20692 1 1 30 GLY CA C 5.585 10.040 -4.860 1.00 . A A . 30 GLY CA 1 1 12 20693 1 1 30 GLY H H 4.866 9.191 -3.038 1.00 . A A . 30 GLY H 1 1 12 20694 1 1 30 GLY HA2 H 5.122 10.945 -4.477 1.00 . A A . 30 GLY HA2 1 1 12 20695 1 1 30 GLY HA3 H 6.656 10.237 -4.934 1.00 . A A . 30 GLY HA3 1 1 12 20696 1 1 30 GLY N N 5.379 8.955 -3.885 1.00 . A A . 30 GLY N 1 1 12 20697 1 1 30 GLY O O 5.113 10.707 -7.113 1.00 . A A . 30 GLY O 1 1 12 20698 1 1 31 SER C C 3.207 6.809 -7.596 1.00 . A A . 31 SER C 1 1 12 20699 1 1 31 SER CA C 4.116 8.024 -7.840 1.00 . A A . 31 SER CA 1 1 12 20700 1 1 31 SER CB C 5.332 7.530 -8.647 1.00 . A A . 31 SER CB 1 1 12 20701 1 1 31 SER H H 4.440 7.980 -5.761 1.00 . A A . 31 SER H 1 1 12 20702 1 1 31 SER HA H 3.578 8.770 -8.419 1.00 . A A . 31 SER HA 1 1 12 20703 1 1 31 SER HB2 H 5.933 6.865 -8.023 1.00 . A A . 31 SER HB2 1 1 12 20704 1 1 31 SER HB3 H 4.980 6.965 -9.512 1.00 . A A . 31 SER HB3 1 1 12 20705 1 1 31 SER HG H 6.887 8.229 -9.616 1.00 . A A . 31 SER HG 1 1 12 20706 1 1 31 SER N N 4.546 8.592 -6.555 1.00 . A A . 31 SER N 1 1 12 20707 1 1 31 SER O O 3.236 6.214 -6.515 1.00 . A A . 31 SER O 1 1 12 20708 1 1 31 SER OG O 6.136 8.601 -9.114 1.00 . A A . 31 SER OG 1 1 12 20709 1 1 32 CYS C C 2.449 4.153 -9.630 1.00 . A A . 32 CYS C 1 1 12 20710 1 1 32 CYS CA C 1.736 5.115 -8.666 1.00 . A A . 32 CYS CA 1 1 12 20711 1 1 32 CYS CB C 0.292 5.355 -9.122 1.00 . A A . 32 CYS CB 1 1 12 20712 1 1 32 CYS H H 2.487 6.913 -9.479 1.00 . A A . 32 CYS H 1 1 12 20713 1 1 32 CYS HA H 1.708 4.661 -7.676 1.00 . A A . 32 CYS HA 1 1 12 20714 1 1 32 CYS HB2 H 0.311 5.851 -10.094 1.00 . A A . 32 CYS HB2 1 1 12 20715 1 1 32 CYS HB3 H -0.189 4.386 -9.263 1.00 . A A . 32 CYS HB3 1 1 12 20716 1 1 32 CYS N N 2.455 6.389 -8.616 1.00 . A A . 32 CYS N 1 1 12 20717 1 1 32 CYS O O 2.599 4.454 -10.818 1.00 . A A . 32 CYS O 1 1 12 20718 1 1 32 CYS SG S -0.748 6.335 -8.011 1.00 . A A . 32 CYS SG 1 1 12 20719 1 1 33 GLY C C 2.426 1.345 -10.936 1.00 . A A . 33 GLY C 1 1 12 20720 1 1 33 GLY CA C 3.457 1.924 -9.955 1.00 . A A . 33 GLY CA 1 1 12 20721 1 1 33 GLY H H 2.740 2.822 -8.147 1.00 . A A . 33 GLY H 1 1 12 20722 1 1 33 GLY HA2 H 4.312 2.306 -10.513 1.00 . A A . 33 GLY HA2 1 1 12 20723 1 1 33 GLY HA3 H 3.804 1.115 -9.309 1.00 . A A . 33 GLY HA3 1 1 12 20724 1 1 33 GLY N N 2.895 2.998 -9.129 1.00 . A A . 33 GLY N 1 1 12 20725 1 1 33 GLY O O 1.238 1.246 -10.617 1.00 . A A . 33 GLY O 1 1 12 20726 1 1 34 SER C C 2.847 -0.720 -13.975 1.00 . A A . 34 SER C 1 1 12 20727 1 1 34 SER CA C 2.061 0.344 -13.189 1.00 . A A . 34 SER CA 1 1 12 20728 1 1 34 SER CB C 1.551 1.453 -14.119 1.00 . A A . 34 SER CB 1 1 12 20729 1 1 34 SER H H 3.873 1.039 -12.305 1.00 . A A . 34 SER H 1 1 12 20730 1 1 34 SER HA H 1.198 -0.146 -12.739 1.00 . A A . 34 SER HA 1 1 12 20731 1 1 34 SER HB2 H 1.114 2.250 -13.514 1.00 . A A . 34 SER HB2 1 1 12 20732 1 1 34 SER HB3 H 2.385 1.868 -14.689 1.00 . A A . 34 SER HB3 1 1 12 20733 1 1 34 SER HG H 0.239 1.692 -15.557 1.00 . A A . 34 SER HG 1 1 12 20734 1 1 34 SER N N 2.883 0.945 -12.125 1.00 . A A . 34 SER N 1 1 12 20735 1 1 34 SER O O 4.081 -0.742 -13.952 1.00 . A A . 34 SER O 1 1 12 20736 1 1 34 SER OG O 0.559 0.952 -15.002 1.00 . A A . 34 SER OG 1 1 12 20737 1 1 35 GLY C C 1.675 -3.923 -15.526 1.00 . A A . 35 GLY C 1 1 12 20738 1 1 35 GLY CA C 2.682 -2.776 -15.374 1.00 . A A . 35 GLY CA 1 1 12 20739 1 1 35 GLY H H 1.129 -1.492 -14.662 1.00 . A A . 35 GLY H 1 1 12 20740 1 1 35 GLY HA2 H 3.002 -2.464 -16.369 1.00 . A A . 35 GLY HA2 1 1 12 20741 1 1 35 GLY HA3 H 3.552 -3.155 -14.836 1.00 . A A . 35 GLY HA3 1 1 12 20742 1 1 35 GLY N N 2.134 -1.614 -14.664 1.00 . A A . 35 GLY N 1 1 12 20743 1 1 35 GLY O O 0.494 -3.785 -15.192 1.00 . A A . 35 GLY O 1 1 12 20744 1 1 36 GLY C C 2.155 -7.552 -15.987 1.00 . A A . 36 GLY C 1 1 12 20745 1 1 36 GLY CA C 1.359 -6.278 -16.284 1.00 . A A . 36 GLY CA 1 1 12 20746 1 1 36 GLY H H 3.126 -5.079 -16.292 1.00 . A A . 36 GLY H 1 1 12 20747 1 1 36 GLY HA2 H 0.459 -6.279 -15.668 1.00 . A A . 36 GLY HA2 1 1 12 20748 1 1 36 GLY HA3 H 1.050 -6.299 -17.330 1.00 . A A . 36 GLY HA3 1 1 12 20749 1 1 36 GLY N N 2.147 -5.063 -16.038 1.00 . A A . 36 GLY N 1 1 12 20750 1 1 36 GLY O O 2.819 -8.093 -16.875 1.00 . A A . 36 GLY O 1 1 12 20751 1 1 37 SER C C 1.934 -10.110 -13.347 1.00 . A A . 37 SER C 1 1 12 20752 1 1 37 SER CA C 2.816 -9.213 -14.237 1.00 . A A . 37 SER CA 1 1 12 20753 1 1 37 SER CB C 4.087 -8.773 -13.493 1.00 . A A . 37 SER CB 1 1 12 20754 1 1 37 SER H H 1.551 -7.510 -14.066 1.00 . A A . 37 SER H 1 1 12 20755 1 1 37 SER HA H 3.129 -9.821 -15.086 1.00 . A A . 37 SER HA 1 1 12 20756 1 1 37 SER HB2 H 4.674 -9.650 -13.216 1.00 . A A . 37 SER HB2 1 1 12 20757 1 1 37 SER HB3 H 4.691 -8.153 -14.157 1.00 . A A . 37 SER HB3 1 1 12 20758 1 1 37 SER HG H 4.576 -7.625 -11.981 1.00 . A A . 37 SER HG 1 1 12 20759 1 1 37 SER N N 2.105 -8.023 -14.737 1.00 . A A . 37 SER N 1 1 12 20760 1 1 37 SER O O 0.823 -9.736 -12.961 1.00 . A A . 37 SER O 1 1 12 20761 1 1 37 SER OG O 3.760 -8.035 -12.325 1.00 . A A . 37 SER OG 1 1 12 20762 1 1 38 GLY C C 2.185 -12.515 -10.802 1.00 . A A . 38 GLY C 1 1 12 20763 1 1 38 GLY CA C 1.730 -12.358 -12.261 1.00 . A A . 38 GLY CA 1 1 12 20764 1 1 38 GLY H H 3.340 -11.547 -13.397 1.00 . A A . 38 GLY H 1 1 12 20765 1 1 38 GLY HA2 H 0.658 -12.163 -12.256 1.00 . A A . 38 GLY HA2 1 1 12 20766 1 1 38 GLY HA3 H 1.889 -13.313 -12.760 1.00 . A A . 38 GLY HA3 1 1 12 20767 1 1 38 GLY N N 2.431 -11.311 -13.024 1.00 . A A . 38 GLY N 1 1 12 20768 1 1 38 GLY O O 1.935 -13.556 -10.189 1.00 . A A . 38 GLY O 1 1 12 20769 1 1 39 ILE C C 2.419 -11.668 -7.827 1.00 . A A . 39 ILE C 1 1 12 20770 1 1 39 ILE CA C 3.501 -11.546 -8.914 1.00 . A A . 39 ILE CA 1 1 12 20771 1 1 39 ILE CB C 4.389 -10.298 -8.687 1.00 . A A . 39 ILE CB 1 1 12 20772 1 1 39 ILE CD1 C 6.305 -8.903 -9.742 1.00 . A A . 39 ILE CD1 1 1 12 20773 1 1 39 ILE CG1 C 5.482 -10.197 -9.781 1.00 . A A . 39 ILE CG1 1 1 12 20774 1 1 39 ILE CG2 C 5.039 -10.320 -7.287 1.00 . A A . 39 ILE CG2 1 1 12 20775 1 1 39 ILE H H 2.998 -10.690 -10.814 1.00 . A A . 39 ILE H 1 1 12 20776 1 1 39 ILE HA H 4.142 -12.427 -8.855 1.00 . A A . 39 ILE HA 1 1 12 20777 1 1 39 ILE HB H 3.746 -9.423 -8.743 1.00 . A A . 39 ILE HB 1 1 12 20778 1 1 39 ILE HD11 H 6.956 -8.887 -8.868 1.00 . A A . 39 ILE HD11 1 1 12 20779 1 1 39 ILE HD12 H 6.930 -8.847 -10.634 1.00 . A A . 39 ILE HD12 1 1 12 20780 1 1 39 ILE HD13 H 5.641 -8.038 -9.720 1.00 . A A . 39 ILE HD13 1 1 12 20781 1 1 39 ILE HG12 H 6.158 -11.050 -9.697 1.00 . A A . 39 ILE HG12 1 1 12 20782 1 1 39 ILE HG13 H 5.017 -10.242 -10.765 1.00 . A A . 39 ILE HG13 1 1 12 20783 1 1 39 ILE HG21 H 5.664 -11.206 -7.172 1.00 . A A . 39 ILE HG21 1 1 12 20784 1 1 39 ILE HG22 H 5.655 -9.433 -7.140 1.00 . A A . 39 ILE HG22 1 1 12 20785 1 1 39 ILE HG23 H 4.277 -10.295 -6.509 1.00 . A A . 39 ILE HG23 1 1 12 20786 1 1 39 ILE N N 2.893 -11.523 -10.255 1.00 . A A . 39 ILE N 1 1 12 20787 1 1 39 ILE O O 1.383 -10.999 -7.867 1.00 . A A . 39 ILE O 1 1 12 20788 1 1 40 PHE C C 2.492 -12.905 -4.351 1.00 . A A . 40 PHE C 1 1 12 20789 1 1 40 PHE CA C 1.797 -12.880 -5.731 1.00 . A A . 40 PHE CA 1 1 12 20790 1 1 40 PHE CB C 1.128 -14.224 -6.072 1.00 . A A . 40 PHE CB 1 1 12 20791 1 1 40 PHE CD1 C 2.870 -15.815 -7.024 1.00 . A A . 40 PHE CD1 1 1 12 20792 1 1 40 PHE CD2 C 2.045 -16.199 -4.766 1.00 . A A . 40 PHE CD2 1 1 12 20793 1 1 40 PHE CE1 C 3.722 -16.927 -6.899 1.00 . A A . 40 PHE CE1 1 1 12 20794 1 1 40 PHE CE2 C 2.896 -17.311 -4.641 1.00 . A A . 40 PHE CE2 1 1 12 20795 1 1 40 PHE CG C 2.033 -15.441 -5.953 1.00 . A A . 40 PHE CG 1 1 12 20796 1 1 40 PHE CZ C 3.738 -17.675 -5.707 1.00 . A A . 40 PHE CZ 1 1 12 20797 1 1 40 PHE H H 3.566 -13.017 -6.939 1.00 . A A . 40 PHE H 1 1 12 20798 1 1 40 PHE HA H 1.005 -12.133 -5.660 1.00 . A A . 40 PHE HA 1 1 12 20799 1 1 40 PHE HB2 H 0.271 -14.361 -5.411 1.00 . A A . 40 PHE HB2 1 1 12 20800 1 1 40 PHE HB3 H 0.738 -14.169 -7.092 1.00 . A A . 40 PHE HB3 1 1 12 20801 1 1 40 PHE HD1 H 2.858 -15.249 -7.946 1.00 . A A . 40 PHE HD1 1 1 12 20802 1 1 40 PHE HD2 H 1.403 -15.925 -3.939 1.00 . A A . 40 PHE HD2 1 1 12 20803 1 1 40 PHE HE1 H 4.366 -17.211 -7.721 1.00 . A A . 40 PHE HE1 1 1 12 20804 1 1 40 PHE HE2 H 2.903 -17.888 -3.724 1.00 . A A . 40 PHE HE2 1 1 12 20805 1 1 40 PHE HZ H 4.393 -18.530 -5.612 1.00 . A A . 40 PHE HZ 1 1 12 20806 1 1 40 PHE N N 2.695 -12.518 -6.838 1.00 . A A . 40 PHE N 1 1 12 20807 1 1 40 PHE O O 1.884 -13.292 -3.351 1.00 . A A . 40 PHE O 1 1 12 20808 1 1 41 LEU C C 4.211 -11.394 -2.072 1.00 . A A . 41 LEU C 1 1 12 20809 1 1 41 LEU CA C 4.606 -12.495 -3.076 1.00 . A A . 41 LEU CA 1 1 12 20810 1 1 41 LEU CB C 6.088 -12.326 -3.491 1.00 . A A . 41 LEU CB 1 1 12 20811 1 1 41 LEU CD1 C 6.961 -14.653 -2.926 1.00 . A A . 41 LEU CD1 1 1 12 20812 1 1 41 LEU CD2 C 6.201 -14.209 -5.253 1.00 . A A . 41 LEU CD2 1 1 12 20813 1 1 41 LEU CG C 6.827 -13.579 -4.007 1.00 . A A . 41 LEU CG 1 1 12 20814 1 1 41 LEU H H 4.162 -12.085 -5.117 1.00 . A A . 41 LEU H 1 1 12 20815 1 1 41 LEU HA H 4.484 -13.446 -2.558 1.00 . A A . 41 LEU HA 1 1 12 20816 1 1 41 LEU HB2 H 6.159 -11.542 -4.246 1.00 . A A . 41 LEU HB2 1 1 12 20817 1 1 41 LEU HB3 H 6.648 -11.970 -2.626 1.00 . A A . 41 LEU HB3 1 1 12 20818 1 1 41 LEU HD11 H 7.405 -14.220 -2.031 1.00 . A A . 41 LEU HD11 1 1 12 20819 1 1 41 LEU HD12 H 7.610 -15.451 -3.286 1.00 . A A . 41 LEU HD12 1 1 12 20820 1 1 41 LEU HD13 H 5.986 -15.075 -2.681 1.00 . A A . 41 LEU HD13 1 1 12 20821 1 1 41 LEU HD21 H 6.094 -13.455 -6.032 1.00 . A A . 41 LEU HD21 1 1 12 20822 1 1 41 LEU HD22 H 5.228 -14.641 -5.016 1.00 . A A . 41 LEU HD22 1 1 12 20823 1 1 41 LEU HD23 H 6.852 -15.000 -5.624 1.00 . A A . 41 LEU HD23 1 1 12 20824 1 1 41 LEU HG H 7.836 -13.263 -4.276 1.00 . A A . 41 LEU HG 1 1 12 20825 1 1 41 LEU N N 3.765 -12.488 -4.283 1.00 . A A . 41 LEU N 1 1 12 20826 1 1 41 LEU O O 4.606 -11.440 -0.904 1.00 . A A . 41 LEU O 1 1 12 20827 1 1 42 GLU C C 1.861 -9.797 -0.667 1.00 . A A . 42 GLU C 1 1 12 20828 1 1 42 GLU CA C 2.903 -9.318 -1.692 1.00 . A A . 42 GLU CA 1 1 12 20829 1 1 42 GLU CB C 2.282 -8.244 -2.610 1.00 . A A . 42 GLU CB 1 1 12 20830 1 1 42 GLU CD C 2.447 -5.845 -3.400 1.00 . A A . 42 GLU CD 1 1 12 20831 1 1 42 GLU CG C 2.854 -6.858 -2.314 1.00 . A A . 42 GLU CG 1 1 12 20832 1 1 42 GLU H H 3.154 -10.452 -3.483 1.00 . A A . 42 GLU H 1 1 12 20833 1 1 42 GLU HA H 3.735 -8.881 -1.135 1.00 . A A . 42 GLU HA 1 1 12 20834 1 1 42 GLU HB2 H 2.503 -8.481 -3.646 1.00 . A A . 42 GLU HB2 1 1 12 20835 1 1 42 GLU HB3 H 1.196 -8.224 -2.495 1.00 . A A . 42 GLU HB3 1 1 12 20836 1 1 42 GLU HG2 H 2.491 -6.529 -1.336 1.00 . A A . 42 GLU HG2 1 1 12 20837 1 1 42 GLU HG3 H 3.944 -6.943 -2.279 1.00 . A A . 42 GLU HG3 1 1 12 20838 1 1 42 GLU N N 3.438 -10.403 -2.517 1.00 . A A . 42 GLU N 1 1 12 20839 1 1 42 GLU O O 1.263 -10.870 -0.790 1.00 . A A . 42 GLU O 1 1 12 20840 1 1 42 GLU OE1 O 1.235 -5.553 -3.526 1.00 . A A . 42 GLU OE1 1 1 12 20841 1 1 42 GLU OE2 O 3.333 -5.337 -4.128 1.00 . A A . 42 GLU OE2 1 1 12 20842 1 1 43 THR C C -0.861 -9.163 0.746 1.00 . A A . 43 THR C 1 1 12 20843 1 1 43 THR CA C 0.552 -9.180 1.349 1.00 . A A . 43 THR CA 1 1 12 20844 1 1 43 THR CB C 0.655 -8.118 2.458 1.00 . A A . 43 THR CB 1 1 12 20845 1 1 43 THR CG2 C -0.277 -8.388 3.641 1.00 . A A . 43 THR CG2 1 1 12 20846 1 1 43 THR H H 2.139 -8.100 0.359 1.00 . A A . 43 THR H 1 1 12 20847 1 1 43 THR HA H 0.716 -10.157 1.800 1.00 . A A . 43 THR HA 1 1 12 20848 1 1 43 THR HB H 0.424 -7.139 2.036 1.00 . A A . 43 THR HB 1 1 12 20849 1 1 43 THR HG1 H 2.033 -7.353 3.603 1.00 . A A . 43 THR HG1 1 1 12 20850 1 1 43 THR HG21 H -0.091 -9.383 4.043 1.00 . A A . 43 THR HG21 1 1 12 20851 1 1 43 THR HG22 H -1.319 -8.315 3.321 1.00 . A A . 43 THR HG22 1 1 12 20852 1 1 43 THR HG23 H -0.108 -7.648 4.423 1.00 . A A . 43 THR HG23 1 1 12 20853 1 1 43 THR N N 1.589 -8.948 0.324 1.00 . A A . 43 THR N 1 1 12 20854 1 1 43 THR O O -1.739 -9.896 1.200 1.00 . A A . 43 THR O 1 1 12 20855 1 1 43 THR OG1 O 1.974 -8.085 2.965 1.00 . A A . 43 THR OG1 1 1 12 20856 1 1 44 SER C C -3.553 -7.976 -0.023 1.00 . A A . 44 SER C 1 1 12 20857 1 1 44 SER CA C -2.333 -7.997 -0.957 1.00 . A A . 44 SER CA 1 1 12 20858 1 1 44 SER CB C -2.551 -8.859 -2.208 1.00 . A A . 44 SER CB 1 1 12 20859 1 1 44 SER H H -0.251 -7.821 -0.592 1.00 . A A . 44 SER H 1 1 12 20860 1 1 44 SER HA H -2.213 -6.975 -1.313 1.00 . A A . 44 SER HA 1 1 12 20861 1 1 44 SER HB2 H -1.591 -9.055 -2.688 1.00 . A A . 44 SER HB2 1 1 12 20862 1 1 44 SER HB3 H -3.014 -9.811 -1.942 1.00 . A A . 44 SER HB3 1 1 12 20863 1 1 44 SER HG H -3.699 -8.761 -3.799 1.00 . A A . 44 SER HG 1 1 12 20864 1 1 44 SER N N -1.068 -8.328 -0.283 1.00 . A A . 44 SER N 1 1 12 20865 1 1 44 SER O O -4.441 -8.831 -0.073 1.00 . A A . 44 SER O 1 1 12 20866 1 1 44 SER OG O -3.383 -8.143 -3.110 1.00 . A A . 44 SER OG 1 1 12 20867 1 1 45 LEU C C -6.087 -6.605 1.288 1.00 . A A . 45 LEU C 1 1 12 20868 1 1 45 LEU CA C -4.644 -6.709 1.842 1.00 . A A . 45 LEU CA 1 1 12 20869 1 1 45 LEU CB C -4.274 -5.458 2.671 1.00 . A A . 45 LEU CB 1 1 12 20870 1 1 45 LEU CD1 C -1.785 -5.296 3.137 1.00 . A A . 45 LEU CD1 1 1 12 20871 1 1 45 LEU CD2 C -3.390 -4.797 4.927 1.00 . A A . 45 LEU CD2 1 1 12 20872 1 1 45 LEU CG C -3.156 -5.679 3.704 1.00 . A A . 45 LEU CG 1 1 12 20873 1 1 45 LEU H H -2.807 -6.317 0.805 1.00 . A A . 45 LEU H 1 1 12 20874 1 1 45 LEU HA H -4.653 -7.570 2.512 1.00 . A A . 45 LEU HA 1 1 12 20875 1 1 45 LEU HB2 H -3.965 -4.657 2.006 1.00 . A A . 45 LEU HB2 1 1 12 20876 1 1 45 LEU HB3 H -5.173 -5.106 3.184 1.00 . A A . 45 LEU HB3 1 1 12 20877 1 1 45 LEU HD11 H -1.549 -5.914 2.274 1.00 . A A . 45 LEU HD11 1 1 12 20878 1 1 45 LEU HD12 H -1.020 -5.452 3.897 1.00 . A A . 45 LEU HD12 1 1 12 20879 1 1 45 LEU HD13 H -1.781 -4.246 2.836 1.00 . A A . 45 LEU HD13 1 1 12 20880 1 1 45 LEU HD21 H -2.591 -4.940 5.654 1.00 . A A . 45 LEU HD21 1 1 12 20881 1 1 45 LEU HD22 H -4.342 -5.049 5.398 1.00 . A A . 45 LEU HD22 1 1 12 20882 1 1 45 LEU HD23 H -3.419 -3.757 4.612 1.00 . A A . 45 LEU HD23 1 1 12 20883 1 1 45 LEU HG H -3.141 -6.722 4.016 1.00 . A A . 45 LEU HG 1 1 12 20884 1 1 45 LEU N N -3.601 -6.944 0.829 1.00 . A A . 45 LEU N 1 1 12 20885 1 1 45 LEU O O -7.043 -6.673 2.062 1.00 . A A . 45 LEU O 1 1 12 20886 1 1 46 SER C C -8.346 -7.885 -0.448 1.00 . A A . 46 SER C 1 1 12 20887 1 1 46 SER CA C -7.570 -6.591 -0.719 1.00 . A A . 46 SER CA 1 1 12 20888 1 1 46 SER CB C -7.406 -6.428 -2.235 1.00 . A A . 46 SER CB 1 1 12 20889 1 1 46 SER H H -5.413 -6.493 -0.569 1.00 . A A . 46 SER H 1 1 12 20890 1 1 46 SER HA H -8.194 -5.775 -0.361 1.00 . A A . 46 SER HA 1 1 12 20891 1 1 46 SER HB2 H -8.397 -6.460 -2.684 1.00 . A A . 46 SER HB2 1 1 12 20892 1 1 46 SER HB3 H -6.960 -5.459 -2.451 1.00 . A A . 46 SER HB3 1 1 12 20893 1 1 46 SER HG H -5.674 -7.302 -2.679 1.00 . A A . 46 SER HG 1 1 12 20894 1 1 46 SER N N -6.266 -6.515 -0.034 1.00 . A A . 46 SER N 1 1 12 20895 1 1 46 SER O O -9.566 -7.858 -0.273 1.00 . A A . 46 SER O 1 1 12 20896 1 1 46 SER OG O -6.623 -7.466 -2.816 1.00 . A A . 46 SER OG 1 1 12 20897 1 1 47 ALA C C -7.630 -10.956 1.140 1.00 . A A . 47 ALA C 1 1 12 20898 1 1 47 ALA CA C -8.170 -10.354 -0.169 1.00 . A A . 47 ALA CA 1 1 12 20899 1 1 47 ALA CB C -7.872 -11.220 -1.395 1.00 . A A . 47 ALA CB 1 1 12 20900 1 1 47 ALA H H -6.651 -8.902 -0.594 1.00 . A A . 47 ALA H 1 1 12 20901 1 1 47 ALA HA H -9.257 -10.298 -0.082 1.00 . A A . 47 ALA HA 1 1 12 20902 1 1 47 ALA HB1 H -8.326 -10.774 -2.280 1.00 . A A . 47 ALA HB1 1 1 12 20903 1 1 47 ALA HB2 H -6.795 -11.304 -1.544 1.00 . A A . 47 ALA HB2 1 1 12 20904 1 1 47 ALA HB3 H -8.296 -12.213 -1.240 1.00 . A A . 47 ALA HB3 1 1 12 20905 1 1 47 ALA N N -7.636 -9.012 -0.386 1.00 . A A . 47 ALA N 1 1 12 20906 1 1 47 ALA O O -6.456 -11.318 1.250 1.00 . A A . 47 ALA O 1 1 12 20907 1 1 48 GLY C C -7.809 -10.479 4.530 1.00 . A A . 48 GLY C 1 1 12 20908 1 1 48 GLY CA C -8.191 -11.546 3.492 1.00 . A A . 48 GLY CA 1 1 12 20909 1 1 48 GLY H H -9.448 -10.747 1.946 1.00 . A A . 48 GLY H 1 1 12 20910 1 1 48 GLY HA2 H -9.064 -12.078 3.870 1.00 . A A . 48 GLY HA2 1 1 12 20911 1 1 48 GLY HA3 H -7.374 -12.266 3.432 1.00 . A A . 48 GLY HA3 1 1 12 20912 1 1 48 GLY N N -8.501 -11.033 2.150 1.00 . A A . 48 GLY N 1 1 12 20913 1 1 48 GLY O O -7.505 -10.837 5.670 1.00 . A A . 48 GLY O 1 1 12 20914 1 1 49 SER C C -8.619 -6.911 4.799 1.00 . A A . 49 SER C 1 1 12 20915 1 1 49 SER CA C -7.632 -8.053 5.090 1.00 . A A . 49 SER CA 1 1 12 20916 1 1 49 SER CB C -6.174 -7.573 5.036 1.00 . A A . 49 SER CB 1 1 12 20917 1 1 49 SER H H -8.097 -8.946 3.225 1.00 . A A . 49 SER H 1 1 12 20918 1 1 49 SER HA H -7.840 -8.387 6.107 1.00 . A A . 49 SER HA 1 1 12 20919 1 1 49 SER HB2 H -5.568 -8.292 4.483 1.00 . A A . 49 SER HB2 1 1 12 20920 1 1 49 SER HB3 H -6.127 -6.603 4.538 1.00 . A A . 49 SER HB3 1 1 12 20921 1 1 49 SER HG H -4.684 -7.425 6.302 1.00 . A A . 49 SER HG 1 1 12 20922 1 1 49 SER N N -7.834 -9.187 4.173 1.00 . A A . 49 SER N 1 1 12 20923 1 1 49 SER O O -9.628 -7.106 4.113 1.00 . A A . 49 SER O 1 1 12 20924 1 1 49 SER OG O -5.658 -7.452 6.351 1.00 . A A . 49 SER OG 1 1 12 20925 1 1 50 ASP C C -8.364 -3.267 5.447 1.00 . A A . 50 ASP C 1 1 12 20926 1 1 50 ASP CA C -9.211 -4.540 5.237 1.00 . A A . 50 ASP CA 1 1 12 20927 1 1 50 ASP CB C -10.368 -4.626 6.260 1.00 . A A . 50 ASP CB 1 1 12 20928 1 1 50 ASP CG C -11.673 -3.964 5.781 1.00 . A A . 50 ASP CG 1 1 12 20929 1 1 50 ASP H H -7.505 -5.591 5.857 1.00 . A A . 50 ASP H 1 1 12 20930 1 1 50 ASP HA H -9.625 -4.514 4.228 1.00 . A A . 50 ASP HA 1 1 12 20931 1 1 50 ASP HB2 H -10.585 -5.677 6.469 1.00 . A A . 50 ASP HB2 1 1 12 20932 1 1 50 ASP HB3 H -10.052 -4.173 7.203 1.00 . A A . 50 ASP HB3 1 1 12 20933 1 1 50 ASP N N -8.379 -5.730 5.369 1.00 . A A . 50 ASP N 1 1 12 20934 1 1 50 ASP O O -7.202 -3.304 5.851 1.00 . A A . 50 ASP O 1 1 12 20935 1 1 50 ASP OD1 O -11.615 -2.964 5.029 1.00 . A A . 50 ASP OD1 1 1 12 20936 1 1 50 ASP OD2 O -12.765 -4.441 6.173 1.00 . A A . 50 ASP OD2 1 1 12 20937 1 1 51 TRP C C -8.155 -0.638 7.061 1.00 . A A . 51 TRP C 1 1 12 20938 1 1 51 TRP CA C -8.471 -0.779 5.560 1.00 . A A . 51 TRP CA 1 1 12 20939 1 1 51 TRP CB C -9.497 0.265 5.095 1.00 . A A . 51 TRP CB 1 1 12 20940 1 1 51 TRP CD1 C -10.678 1.686 6.833 1.00 . A A . 51 TRP CD1 1 1 12 20941 1 1 51 TRP CD2 C -8.753 2.602 6.118 1.00 . A A . 51 TRP CD2 1 1 12 20942 1 1 51 TRP CE2 C -9.318 3.507 7.060 1.00 . A A . 51 TRP CE2 1 1 12 20943 1 1 51 TRP CE3 C -7.504 2.946 5.565 1.00 . A A . 51 TRP CE3 1 1 12 20944 1 1 51 TRP CG C -9.656 1.467 5.974 1.00 . A A . 51 TRP CG 1 1 12 20945 1 1 51 TRP CH2 C -7.466 5.045 6.808 1.00 . A A . 51 TRP CH2 1 1 12 20946 1 1 51 TRP CZ2 C -8.696 4.716 7.403 1.00 . A A . 51 TRP CZ2 1 1 12 20947 1 1 51 TRP CZ3 C -6.868 4.155 5.901 1.00 . A A . 51 TRP CZ3 1 1 12 20948 1 1 51 TRP H H -9.908 -2.219 4.838 1.00 . A A . 51 TRP H 1 1 12 20949 1 1 51 TRP HA H -7.551 -0.597 5.010 1.00 . A A . 51 TRP HA 1 1 12 20950 1 1 51 TRP HB2 H -9.202 0.611 4.104 1.00 . A A . 51 TRP HB2 1 1 12 20951 1 1 51 TRP HB3 H -10.474 -0.203 4.977 1.00 . A A . 51 TRP HB3 1 1 12 20952 1 1 51 TRP HD1 H -11.517 1.014 6.993 1.00 . A A . 51 TRP HD1 1 1 12 20953 1 1 51 TRP HE1 H -11.142 3.300 8.129 1.00 . A A . 51 TRP HE1 1 1 12 20954 1 1 51 TRP HE3 H -7.037 2.259 4.877 1.00 . A A . 51 TRP HE3 1 1 12 20955 1 1 51 TRP HH2 H -6.969 5.971 7.056 1.00 . A A . 51 TRP HH2 1 1 12 20956 1 1 51 TRP HZ2 H -9.152 5.370 8.129 1.00 . A A . 51 TRP HZ2 1 1 12 20957 1 1 51 TRP HZ3 H -5.908 4.394 5.466 1.00 . A A . 51 TRP HZ3 1 1 12 20958 1 1 51 TRP N N -8.974 -2.113 5.219 1.00 . A A . 51 TRP N 1 1 12 20959 1 1 51 TRP NE1 N -10.485 2.898 7.469 1.00 . A A . 51 TRP NE1 1 1 12 20960 1 1 51 TRP O O -7.181 0.014 7.445 1.00 . A A . 51 TRP O 1 1 12 20961 1 1 52 LEU C C -7.459 -1.777 9.828 1.00 . A A . 52 LEU C 1 1 12 20962 1 1 52 LEU CA C -8.831 -1.237 9.379 1.00 . A A . 52 LEU CA 1 1 12 20963 1 1 52 LEU CB C -10.021 -2.009 9.996 1.00 . A A . 52 LEU CB 1 1 12 20964 1 1 52 LEU CD1 C -9.647 -1.281 12.425 1.00 . A A . 52 LEU CD1 1 1 12 20965 1 1 52 LEU CD2 C -11.285 -0.037 11.017 1.00 . A A . 52 LEU CD2 1 1 12 20966 1 1 52 LEU CG C -10.641 -1.403 11.270 1.00 . A A . 52 LEU CG 1 1 12 20967 1 1 52 LEU H H -9.738 -1.773 7.514 1.00 . A A . 52 LEU H 1 1 12 20968 1 1 52 LEU HA H -8.885 -0.197 9.693 1.00 . A A . 52 LEU HA 1 1 12 20969 1 1 52 LEU HB2 H -10.827 -2.078 9.263 1.00 . A A . 52 LEU HB2 1 1 12 20970 1 1 52 LEU HB3 H -9.712 -3.033 10.211 1.00 . A A . 52 LEU HB3 1 1 12 20971 1 1 52 LEU HD11 H -8.888 -0.534 12.198 1.00 . A A . 52 LEU HD11 1 1 12 20972 1 1 52 LEU HD12 H -9.170 -2.245 12.602 1.00 . A A . 52 LEU HD12 1 1 12 20973 1 1 52 LEU HD13 H -10.177 -0.981 13.329 1.00 . A A . 52 LEU HD13 1 1 12 20974 1 1 52 LEU HD21 H -11.830 0.277 11.909 1.00 . A A . 52 LEU HD21 1 1 12 20975 1 1 52 LEU HD22 H -11.990 -0.111 10.189 1.00 . A A . 52 LEU HD22 1 1 12 20976 1 1 52 LEU HD23 H -10.532 0.715 10.785 1.00 . A A . 52 LEU HD23 1 1 12 20977 1 1 52 LEU HG H -11.436 -2.076 11.586 1.00 . A A . 52 LEU HG 1 1 12 20978 1 1 52 LEU N N -8.966 -1.266 7.920 1.00 . A A . 52 LEU N 1 1 12 20979 1 1 52 LEU O O -6.770 -1.158 10.641 1.00 . A A . 52 LEU O 1 1 12 20980 1 1 53 THR C C -4.601 -2.828 8.604 1.00 . A A . 53 THR C 1 1 12 20981 1 1 53 THR CA C -5.697 -3.495 9.445 1.00 . A A . 53 THR CA 1 1 12 20982 1 1 53 THR CB C -5.717 -5.005 9.153 1.00 . A A . 53 THR CB 1 1 12 20983 1 1 53 THR CG2 C -6.393 -5.780 10.285 1.00 . A A . 53 THR CG2 1 1 12 20984 1 1 53 THR H H -7.629 -3.353 8.569 1.00 . A A . 53 THR H 1 1 12 20985 1 1 53 THR HA H -5.403 -3.367 10.487 1.00 . A A . 53 THR HA 1 1 12 20986 1 1 53 THR HB H -4.695 -5.367 9.041 1.00 . A A . 53 THR HB 1 1 12 20987 1 1 53 THR HG1 H -6.175 -6.154 7.656 1.00 . A A . 53 THR HG1 1 1 12 20988 1 1 53 THR HG21 H -7.425 -5.450 10.405 1.00 . A A . 53 THR HG21 1 1 12 20989 1 1 53 THR HG22 H -5.851 -5.616 11.217 1.00 . A A . 53 THR HG22 1 1 12 20990 1 1 53 THR HG23 H -6.382 -6.846 10.055 1.00 . A A . 53 THR HG23 1 1 12 20991 1 1 53 THR N N -7.030 -2.901 9.247 1.00 . A A . 53 THR N 1 1 12 20992 1 1 53 THR O O -3.471 -2.734 9.077 1.00 . A A . 53 THR O 1 1 12 20993 1 1 53 THR OG1 O -6.445 -5.272 7.976 1.00 . A A . 53 THR OG1 1 1 12 20994 1 1 54 PHE C C -3.225 -0.442 7.228 1.00 . A A . 54 PHE C 1 1 12 20995 1 1 54 PHE CA C -3.961 -1.590 6.527 1.00 . A A . 54 PHE CA 1 1 12 20996 1 1 54 PHE CB C -4.707 -1.069 5.289 1.00 . A A . 54 PHE CB 1 1 12 20997 1 1 54 PHE CD1 C -2.979 -0.716 3.477 1.00 . A A . 54 PHE CD1 1 1 12 20998 1 1 54 PHE CD2 C -4.000 1.238 4.512 1.00 . A A . 54 PHE CD2 1 1 12 20999 1 1 54 PHE CE1 C -2.166 0.130 2.705 1.00 . A A . 54 PHE CE1 1 1 12 21000 1 1 54 PHE CE2 C -3.195 2.084 3.727 1.00 . A A . 54 PHE CE2 1 1 12 21001 1 1 54 PHE CG C -3.886 -0.163 4.394 1.00 . A A . 54 PHE CG 1 1 12 21002 1 1 54 PHE CZ C -2.265 1.526 2.834 1.00 . A A . 54 PHE CZ 1 1 12 21003 1 1 54 PHE H H -5.846 -2.449 7.065 1.00 . A A . 54 PHE H 1 1 12 21004 1 1 54 PHE HA H -3.194 -2.292 6.201 1.00 . A A . 54 PHE HA 1 1 12 21005 1 1 54 PHE HB2 H -5.079 -1.912 4.705 1.00 . A A . 54 PHE HB2 1 1 12 21006 1 1 54 PHE HB3 H -5.560 -0.495 5.627 1.00 . A A . 54 PHE HB3 1 1 12 21007 1 1 54 PHE HD1 H -2.897 -1.788 3.378 1.00 . A A . 54 PHE HD1 1 1 12 21008 1 1 54 PHE HD2 H -4.703 1.664 5.213 1.00 . A A . 54 PHE HD2 1 1 12 21009 1 1 54 PHE HE1 H -1.456 -0.298 2.020 1.00 . A A . 54 PHE HE1 1 1 12 21010 1 1 54 PHE HE2 H -3.271 3.161 3.819 1.00 . A A . 54 PHE HE2 1 1 12 21011 1 1 54 PHE HZ H -1.624 2.173 2.252 1.00 . A A . 54 PHE HZ 1 1 12 21012 1 1 54 PHE N N -4.905 -2.297 7.410 1.00 . A A . 54 PHE N 1 1 12 21013 1 1 54 PHE O O -2.003 -0.324 7.106 1.00 . A A . 54 PHE O 1 1 12 21014 1 1 55 GLN C C -2.325 0.825 9.785 1.00 . A A . 55 GLN C 1 1 12 21015 1 1 55 GLN CA C -3.401 1.408 8.865 1.00 . A A . 55 GLN CA 1 1 12 21016 1 1 55 GLN CB C -4.517 2.050 9.697 1.00 . A A . 55 GLN CB 1 1 12 21017 1 1 55 GLN CD C -6.809 3.017 9.567 1.00 . A A . 55 GLN CD 1 1 12 21018 1 1 55 GLN CG C -5.473 2.897 8.854 1.00 . A A . 55 GLN CG 1 1 12 21019 1 1 55 GLN H H -4.957 0.186 8.021 1.00 . A A . 55 GLN H 1 1 12 21020 1 1 55 GLN HA H -2.938 2.172 8.242 1.00 . A A . 55 GLN HA 1 1 12 21021 1 1 55 GLN HB2 H -5.080 1.258 10.196 1.00 . A A . 55 GLN HB2 1 1 12 21022 1 1 55 GLN HB3 H -4.079 2.688 10.466 1.00 . A A . 55 GLN HB3 1 1 12 21023 1 1 55 GLN HE21 H -7.539 1.413 8.582 1.00 . A A . 55 GLN HE21 1 1 12 21024 1 1 55 GLN HE22 H -8.625 2.250 9.682 1.00 . A A . 55 GLN HE22 1 1 12 21025 1 1 55 GLN HG2 H -5.047 3.887 8.692 1.00 . A A . 55 GLN HG2 1 1 12 21026 1 1 55 GLN HG3 H -5.640 2.430 7.884 1.00 . A A . 55 GLN HG3 1 1 12 21027 1 1 55 GLN N N -3.959 0.362 8.004 1.00 . A A . 55 GLN N 1 1 12 21028 1 1 55 GLN NE2 N -7.717 2.111 9.297 1.00 . A A . 55 GLN NE2 1 1 12 21029 1 1 55 GLN O O -1.155 1.183 9.678 1.00 . A A . 55 GLN O 1 1 12 21030 1 1 55 GLN OE1 O -7.045 3.885 10.396 1.00 . A A . 55 GLN OE1 1 1 12 21031 1 1 56 LYS C C -0.590 -1.523 10.886 1.00 . A A . 56 LYS C 1 1 12 21032 1 1 56 LYS CA C -1.757 -0.790 11.576 1.00 . A A . 56 LYS CA 1 1 12 21033 1 1 56 LYS CB C -2.519 -1.731 12.530 1.00 . A A . 56 LYS CB 1 1 12 21034 1 1 56 LYS CD C -3.086 0.166 14.173 1.00 . A A . 56 LYS CD 1 1 12 21035 1 1 56 LYS CE C -4.110 0.701 15.185 1.00 . A A . 56 LYS CE 1 1 12 21036 1 1 56 LYS CG C -3.605 -1.052 13.387 1.00 . A A . 56 LYS CG 1 1 12 21037 1 1 56 LYS H H -3.691 -0.354 10.648 1.00 . A A . 56 LYS H 1 1 12 21038 1 1 56 LYS HA H -1.274 -0.017 12.174 1.00 . A A . 56 LYS HA 1 1 12 21039 1 1 56 LYS HB2 H -2.984 -2.530 11.950 1.00 . A A . 56 LYS HB2 1 1 12 21040 1 1 56 LYS HB3 H -1.797 -2.193 13.207 1.00 . A A . 56 LYS HB3 1 1 12 21041 1 1 56 LYS HD2 H -2.158 -0.089 14.689 1.00 . A A . 56 LYS HD2 1 1 12 21042 1 1 56 LYS HD3 H -2.871 0.963 13.459 1.00 . A A . 56 LYS HD3 1 1 12 21043 1 1 56 LYS HE2 H -3.819 1.719 15.461 1.00 . A A . 56 LYS HE2 1 1 12 21044 1 1 56 LYS HE3 H -5.090 0.760 14.701 1.00 . A A . 56 LYS HE3 1 1 12 21045 1 1 56 LYS HG2 H -4.429 -0.734 12.747 1.00 . A A . 56 LYS HG2 1 1 12 21046 1 1 56 LYS HG3 H -3.991 -1.794 14.085 1.00 . A A . 56 LYS HG3 1 1 12 21047 1 1 56 LYS HZ1 H -3.295 -0.172 16.889 1.00 . A A . 56 LYS HZ1 1 1 12 21048 1 1 56 LYS HZ2 H -4.471 -1.082 16.208 1.00 . A A . 56 LYS HZ2 1 1 12 21049 1 1 56 LYS HZ3 H -4.857 0.246 17.070 1.00 . A A . 56 LYS HZ3 1 1 12 21050 1 1 56 LYS N N -2.700 -0.126 10.649 1.00 . A A . 56 LYS N 1 1 12 21051 1 1 56 LYS NZ N -4.187 -0.135 16.415 1.00 . A A . 56 LYS NZ 1 1 12 21052 1 1 56 LYS O O 0.441 -1.752 11.523 1.00 . A A . 56 LYS O 1 1 12 21053 1 1 57 LYS C C 1.483 -1.591 8.379 1.00 . A A . 57 LYS C 1 1 12 21054 1 1 57 LYS CA C 0.313 -2.515 8.764 1.00 . A A . 57 LYS CA 1 1 12 21055 1 1 57 LYS CB C -0.354 -3.145 7.523 1.00 . A A . 57 LYS CB 1 1 12 21056 1 1 57 LYS CD C -0.335 -5.614 8.005 1.00 . A A . 57 LYS CD 1 1 12 21057 1 1 57 LYS CE C 0.381 -6.952 7.777 1.00 . A A . 57 LYS CE 1 1 12 21058 1 1 57 LYS CG C 0.271 -4.496 7.145 1.00 . A A . 57 LYS CG 1 1 12 21059 1 1 57 LYS H H -1.636 -1.699 9.206 1.00 . A A . 57 LYS H 1 1 12 21060 1 1 57 LYS HA H 0.753 -3.313 9.365 1.00 . A A . 57 LYS HA 1 1 12 21061 1 1 57 LYS HB2 H -1.418 -3.297 7.692 1.00 . A A . 57 LYS HB2 1 1 12 21062 1 1 57 LYS HB3 H -0.279 -2.462 6.682 1.00 . A A . 57 LYS HB3 1 1 12 21063 1 1 57 LYS HD2 H -0.262 -5.342 9.058 1.00 . A A . 57 LYS HD2 1 1 12 21064 1 1 57 LYS HD3 H -1.390 -5.711 7.741 1.00 . A A . 57 LYS HD3 1 1 12 21065 1 1 57 LYS HE2 H 0.344 -7.200 6.712 1.00 . A A . 57 LYS HE2 1 1 12 21066 1 1 57 LYS HE3 H 1.433 -6.837 8.057 1.00 . A A . 57 LYS HE3 1 1 12 21067 1 1 57 LYS HG2 H 0.052 -4.713 6.100 1.00 . A A . 57 LYS HG2 1 1 12 21068 1 1 57 LYS HG3 H 1.353 -4.458 7.278 1.00 . A A . 57 LYS HG3 1 1 12 21069 1 1 57 LYS HZ1 H -0.224 -7.833 9.563 1.00 . A A . 57 LYS HZ1 1 1 12 21070 1 1 57 LYS HZ2 H 0.258 -8.917 8.445 1.00 . A A . 57 LYS HZ2 1 1 12 21071 1 1 57 LYS HZ3 H -1.201 -8.200 8.304 1.00 . A A . 57 LYS HZ3 1 1 12 21072 1 1 57 LYS N N -0.715 -1.861 9.596 1.00 . A A . 57 LYS N 1 1 12 21073 1 1 57 LYS NZ N -0.240 -8.045 8.574 1.00 . A A . 57 LYS NZ 1 1 12 21074 1 1 57 LYS O O 2.637 -1.963 8.589 1.00 . A A . 57 LYS O 1 1 12 21075 1 1 58 HIS C C 2.113 2.003 7.690 1.00 . A A . 58 HIS C 1 1 12 21076 1 1 58 HIS CA C 2.259 0.523 7.294 1.00 . A A . 58 HIS CA 1 1 12 21077 1 1 58 HIS CB C 2.367 0.428 5.764 1.00 . A A . 58 HIS CB 1 1 12 21078 1 1 58 HIS CD2 C 1.117 -1.545 4.712 1.00 . A A . 58 HIS CD2 1 1 12 21079 1 1 58 HIS CE1 C 2.756 -3.030 4.655 1.00 . A A . 58 HIS CE1 1 1 12 21080 1 1 58 HIS CG C 2.257 -0.962 5.194 1.00 . A A . 58 HIS CG 1 1 12 21081 1 1 58 HIS H H 0.249 -0.274 7.552 1.00 . A A . 58 HIS H 1 1 12 21082 1 1 58 HIS HA H 3.226 0.220 7.699 1.00 . A A . 58 HIS HA 1 1 12 21083 1 1 58 HIS HB2 H 1.597 1.052 5.306 1.00 . A A . 58 HIS HB2 1 1 12 21084 1 1 58 HIS HB3 H 3.340 0.845 5.493 1.00 . A A . 58 HIS HB3 1 1 12 21085 1 1 58 HIS HD1 H 4.251 -1.730 5.409 1.00 . A A . 58 HIS HD1 1 1 12 21086 1 1 58 HIS HD2 H 0.124 -1.108 4.678 1.00 . A A . 58 HIS HD2 1 1 12 21087 1 1 58 HIS HE1 H 3.294 -3.960 4.545 1.00 . A A . 58 HIS HE1 1 1 12 21088 1 1 58 HIS HE2 H 0.829 -3.533 3.955 1.00 . A A . 58 HIS HE2 1 1 12 21089 1 1 58 HIS N N 1.219 -0.408 7.806 1.00 . A A . 58 HIS N 1 1 12 21090 1 1 58 HIS ND1 N 3.277 -1.888 5.139 1.00 . A A . 58 HIS ND1 1 1 12 21091 1 1 58 HIS NE2 N 1.453 -2.839 4.357 1.00 . A A . 58 HIS NE2 1 1 12 21092 1 1 58 HIS O O 2.832 2.854 7.169 1.00 . A A . 58 HIS O 1 1 12 21093 1 1 59 ILE C C 0.917 3.951 10.434 1.00 . A A . 59 ILE C 1 1 12 21094 1 1 59 ILE CA C 0.852 3.749 8.917 1.00 . A A . 59 ILE CA 1 1 12 21095 1 1 59 ILE CB C -0.519 4.167 8.315 1.00 . A A . 59 ILE CB 1 1 12 21096 1 1 59 ILE CD1 C -1.643 4.462 5.963 1.00 . A A . 59 ILE CD1 1 1 12 21097 1 1 59 ILE CG1 C -0.587 3.759 6.820 1.00 . A A . 59 ILE CG1 1 1 12 21098 1 1 59 ILE CG2 C -0.769 5.678 8.483 1.00 . A A . 59 ILE CG2 1 1 12 21099 1 1 59 ILE H H 0.681 1.599 9.025 1.00 . A A . 59 ILE H 1 1 12 21100 1 1 59 ILE HA H 1.602 4.408 8.480 1.00 . A A . 59 ILE HA 1 1 12 21101 1 1 59 ILE HB H -1.313 3.649 8.849 1.00 . A A . 59 ILE HB 1 1 12 21102 1 1 59 ILE HD11 H -2.637 4.282 6.373 1.00 . A A . 59 ILE HD11 1 1 12 21103 1 1 59 ILE HD12 H -1.444 5.534 5.917 1.00 . A A . 59 ILE HD12 1 1 12 21104 1 1 59 ILE HD13 H -1.586 4.071 4.949 1.00 . A A . 59 ILE HD13 1 1 12 21105 1 1 59 ILE HG12 H 0.379 3.949 6.357 1.00 . A A . 59 ILE HG12 1 1 12 21106 1 1 59 ILE HG13 H -0.771 2.685 6.760 1.00 . A A . 59 ILE HG13 1 1 12 21107 1 1 59 ILE HG21 H -1.777 5.935 8.159 1.00 . A A . 59 ILE HG21 1 1 12 21108 1 1 59 ILE HG22 H -0.699 5.984 9.523 1.00 . A A . 59 ILE HG22 1 1 12 21109 1 1 59 ILE HG23 H -0.049 6.236 7.885 1.00 . A A . 59 ILE HG23 1 1 12 21110 1 1 59 ILE N N 1.188 2.352 8.576 1.00 . A A . 59 ILE N 1 1 12 21111 1 1 59 ILE O O 0.632 3.041 11.217 1.00 . A A . 59 ILE O 1 1 12 21112 1 1 60 THR C C 0.895 7.007 12.498 1.00 . A A . 60 THR C 1 1 12 21113 1 1 60 THR CA C 1.293 5.545 12.278 1.00 . A A . 60 THR CA 1 1 12 21114 1 1 60 THR CB C 2.649 5.226 12.929 1.00 . A A . 60 THR CB 1 1 12 21115 1 1 60 THR CG2 C 3.826 6.022 12.357 1.00 . A A . 60 THR CG2 1 1 12 21116 1 1 60 THR H H 1.540 5.839 10.146 1.00 . A A . 60 THR H 1 1 12 21117 1 1 60 THR HA H 0.547 4.942 12.796 1.00 . A A . 60 THR HA 1 1 12 21118 1 1 60 THR HB H 2.856 4.163 12.800 1.00 . A A . 60 THR HB 1 1 12 21119 1 1 60 THR HG1 H 3.436 5.340 14.704 1.00 . A A . 60 THR HG1 1 1 12 21120 1 1 60 THR HG21 H 3.688 7.090 12.527 1.00 . A A . 60 THR HG21 1 1 12 21121 1 1 60 THR HG22 H 3.914 5.837 11.287 1.00 . A A . 60 THR HG22 1 1 12 21122 1 1 60 THR HG23 H 4.748 5.698 12.840 1.00 . A A . 60 THR HG23 1 1 12 21123 1 1 60 THR N N 1.301 5.153 10.860 1.00 . A A . 60 THR N 1 1 12 21124 1 1 60 THR O O 1.095 7.864 11.639 1.00 . A A . 60 THR O 1 1 12 21125 1 1 60 THR OG1 O 2.559 5.493 14.309 1.00 . A A . 60 THR OG1 1 1 12 21126 1 1 61 ASN C C 1.331 9.176 15.037 1.00 . A A . 61 ASN C 1 1 12 21127 1 1 61 ASN CA C 0.127 8.637 14.223 1.00 . A A . 61 ASN CA 1 1 12 21128 1 1 61 ASN CB C -1.163 8.574 15.063 1.00 . A A . 61 ASN CB 1 1 12 21129 1 1 61 ASN CG C -2.407 8.434 14.198 1.00 . A A . 61 ASN CG 1 1 12 21130 1 1 61 ASN H H 0.290 6.536 14.351 1.00 . A A . 61 ASN H 1 1 12 21131 1 1 61 ASN HA H -0.033 9.337 13.401 1.00 . A A . 61 ASN HA 1 1 12 21132 1 1 61 ASN HB2 H -1.111 7.756 15.782 1.00 . A A . 61 ASN HB2 1 1 12 21133 1 1 61 ASN HB3 H -1.260 9.497 15.626 1.00 . A A . 61 ASN HB3 1 1 12 21134 1 1 61 ASN HD21 H -2.504 6.419 14.431 1.00 . A A . 61 ASN HD21 1 1 12 21135 1 1 61 ASN HD22 H -3.739 7.174 13.434 1.00 . A A . 61 ASN HD22 1 1 12 21136 1 1 61 ASN N N 0.370 7.299 13.692 1.00 . A A . 61 ASN N 1 1 12 21137 1 1 61 ASN ND2 N -2.916 7.237 14.012 1.00 . A A . 61 ASN ND2 1 1 12 21138 1 1 61 ASN O O 1.271 10.289 15.562 1.00 . A A . 61 ASN O 1 1 12 21139 1 1 61 ASN OD1 O -2.946 9.405 13.688 1.00 . A A . 61 ASN OD1 1 1 12 21140 1 1 62 THR C C 4.842 7.878 15.335 1.00 . A A . 62 THR C 1 1 12 21141 1 1 62 THR CA C 3.694 8.789 15.794 1.00 . A A . 62 THR CA 1 1 12 21142 1 1 62 THR CB C 3.564 8.810 17.333 1.00 . A A . 62 THR CB 1 1 12 21143 1 1 62 THR CG2 C 3.086 7.508 17.992 1.00 . A A . 62 THR CG2 1 1 12 21144 1 1 62 THR H H 2.379 7.480 14.742 1.00 . A A . 62 THR H 1 1 12 21145 1 1 62 THR HA H 3.937 9.806 15.485 1.00 . A A . 62 THR HA 1 1 12 21146 1 1 62 THR HB H 2.843 9.586 17.592 1.00 . A A . 62 THR HB 1 1 12 21147 1 1 62 THR HG1 H 4.670 9.254 18.868 1.00 . A A . 62 THR HG1 1 1 12 21148 1 1 62 THR HG21 H 2.898 7.687 19.051 1.00 . A A . 62 THR HG21 1 1 12 21149 1 1 62 THR HG22 H 3.839 6.728 17.901 1.00 . A A . 62 THR HG22 1 1 12 21150 1 1 62 THR HG23 H 2.158 7.171 17.528 1.00 . A A . 62 THR HG23 1 1 12 21151 1 1 62 THR N N 2.421 8.405 15.156 1.00 . A A . 62 THR N 1 1 12 21152 1 1 62 THR O O 4.833 6.669 15.589 1.00 . A A . 62 THR O 1 1 12 21153 1 1 62 THR OG1 O 4.805 9.166 17.907 1.00 . A A . 62 THR OG1 1 1 12 21154 1 1 63 ARG C C 7.897 7.388 15.516 1.00 . A A . 63 ARG C 1 1 12 21155 1 1 63 ARG CA C 7.057 7.665 14.260 1.00 . A A . 63 ARG CA 1 1 12 21156 1 1 63 ARG CB C 7.878 8.387 13.178 1.00 . A A . 63 ARG CB 1 1 12 21157 1 1 63 ARG CD C 9.981 8.202 11.735 1.00 . A A . 63 ARG CD 1 1 12 21158 1 1 63 ARG CG C 9.042 7.493 12.714 1.00 . A A . 63 ARG CG 1 1 12 21159 1 1 63 ARG CZ C 10.872 10.407 12.608 1.00 . A A . 63 ARG CZ 1 1 12 21160 1 1 63 ARG H H 5.793 9.402 14.391 1.00 . A A . 63 ARG H 1 1 12 21161 1 1 63 ARG HA H 6.754 6.701 13.847 1.00 . A A . 63 ARG HA 1 1 12 21162 1 1 63 ARG HB2 H 7.250 8.597 12.310 1.00 . A A . 63 ARG HB2 1 1 12 21163 1 1 63 ARG HB3 H 8.258 9.327 13.579 1.00 . A A . 63 ARG HB3 1 1 12 21164 1 1 63 ARG HD2 H 10.555 7.424 11.227 1.00 . A A . 63 ARG HD2 1 1 12 21165 1 1 63 ARG HD3 H 9.397 8.729 10.981 1.00 . A A . 63 ARG HD3 1 1 12 21166 1 1 63 ARG HE H 11.750 8.658 12.824 1.00 . A A . 63 ARG HE 1 1 12 21167 1 1 63 ARG HG2 H 9.630 7.147 13.566 1.00 . A A . 63 ARG HG2 1 1 12 21168 1 1 63 ARG HG3 H 8.622 6.618 12.215 1.00 . A A . 63 ARG HG3 1 1 12 21169 1 1 63 ARG HH11 H 9.111 10.673 11.718 1.00 . A A . 63 ARG HH11 1 1 12 21170 1 1 63 ARG HH12 H 9.847 12.119 12.352 1.00 . A A . 63 ARG HH12 1 1 12 21171 1 1 63 ARG HH21 H 12.625 10.512 13.586 1.00 . A A . 63 ARG HH21 1 1 12 21172 1 1 63 ARG HH22 H 11.789 12.019 13.381 1.00 . A A . 63 ARG HH22 1 1 12 21173 1 1 63 ARG N N 5.836 8.416 14.610 1.00 . A A . 63 ARG N 1 1 12 21174 1 1 63 ARG NE N 10.934 9.098 12.426 1.00 . A A . 63 ARG NE 1 1 12 21175 1 1 63 ARG NH1 N 9.874 11.128 12.183 1.00 . A A . 63 ARG NH1 1 1 12 21176 1 1 63 ARG NH2 N 11.831 11.024 13.236 1.00 . A A . 63 ARG NH2 1 1 12 21177 1 1 63 ARG O O 8.609 8.265 16.006 1.00 . A A . 63 ARG O 1 1 12 21178 1 1 64 ASP C C 9.639 4.569 16.765 1.00 . A A . 64 ASP C 1 1 12 21179 1 1 64 ASP CA C 8.602 5.647 17.153 1.00 . A A . 64 ASP CA 1 1 12 21180 1 1 64 ASP CB C 7.597 5.162 18.213 1.00 . A A . 64 ASP CB 1 1 12 21181 1 1 64 ASP CG C 8.235 4.902 19.590 1.00 . A A . 64 ASP CG 1 1 12 21182 1 1 64 ASP H H 7.122 5.557 15.603 1.00 . A A . 64 ASP H 1 1 12 21183 1 1 64 ASP HA H 9.173 6.471 17.577 1.00 . A A . 64 ASP HA 1 1 12 21184 1 1 64 ASP HB2 H 6.822 5.922 18.338 1.00 . A A . 64 ASP HB2 1 1 12 21185 1 1 64 ASP HB3 H 7.111 4.254 17.846 1.00 . A A . 64 ASP HB3 1 1 12 21186 1 1 64 ASP N N 7.836 6.152 16.000 1.00 . A A . 64 ASP N 1 1 12 21187 1 1 64 ASP O O 10.302 3.983 17.624 1.00 . A A . 64 ASP O 1 1 12 21188 1 1 64 ASP OD1 O 8.897 5.818 20.139 1.00 . A A . 64 ASP OD1 1 1 12 21189 1 1 64 ASP OD2 O 8.025 3.802 20.159 1.00 . A A . 64 ASP OD2 1 1 12 21190 1 1 65 VAL C C 12.146 3.733 14.894 1.00 . A A . 65 VAL C 1 1 12 21191 1 1 65 VAL CA C 10.688 3.256 14.931 1.00 . A A . 65 VAL CA 1 1 12 21192 1 1 65 VAL CB C 10.201 2.811 13.537 1.00 . A A . 65 VAL CB 1 1 12 21193 1 1 65 VAL CG1 C 11.172 1.830 12.875 1.00 . A A . 65 VAL CG1 1 1 12 21194 1 1 65 VAL CG2 C 8.835 2.118 13.660 1.00 . A A . 65 VAL CG2 1 1 12 21195 1 1 65 VAL H H 9.298 4.883 14.802 1.00 . A A . 65 VAL H 1 1 12 21196 1 1 65 VAL HA H 10.636 2.389 15.592 1.00 . A A . 65 VAL HA 1 1 12 21197 1 1 65 VAL HB H 10.095 3.682 12.890 1.00 . A A . 65 VAL HB 1 1 12 21198 1 1 65 VAL HG11 H 11.404 1.014 13.556 1.00 . A A . 65 VAL HG11 1 1 12 21199 1 1 65 VAL HG12 H 10.731 1.415 11.974 1.00 . A A . 65 VAL HG12 1 1 12 21200 1 1 65 VAL HG13 H 12.081 2.353 12.580 1.00 . A A . 65 VAL HG13 1 1 12 21201 1 1 65 VAL HG21 H 8.907 1.257 14.324 1.00 . A A . 65 VAL HG21 1 1 12 21202 1 1 65 VAL HG22 H 8.090 2.811 14.051 1.00 . A A . 65 VAL HG22 1 1 12 21203 1 1 65 VAL HG23 H 8.499 1.783 12.681 1.00 . A A . 65 VAL HG23 1 1 12 21204 1 1 65 VAL N N 9.794 4.297 15.463 1.00 . A A . 65 VAL N 1 1 12 21205 1 1 65 VAL O O 12.433 4.881 14.549 1.00 . A A . 65 VAL O 1 1 12 21206 1 1 66 ASP C C 15.245 1.896 14.320 1.00 . A A . 66 ASP C 1 1 12 21207 1 1 66 ASP CA C 14.536 3.009 15.130 1.00 . A A . 66 ASP CA 1 1 12 21208 1 1 66 ASP CB C 15.073 3.121 16.568 1.00 . A A . 66 ASP CB 1 1 12 21209 1 1 66 ASP CG C 16.499 3.702 16.650 1.00 . A A . 66 ASP CG 1 1 12 21210 1 1 66 ASP H H 12.736 1.915 15.503 1.00 . A A . 66 ASP H 1 1 12 21211 1 1 66 ASP HA H 14.745 3.950 14.619 1.00 . A A . 66 ASP HA 1 1 12 21212 1 1 66 ASP HB2 H 14.410 3.770 17.144 1.00 . A A . 66 ASP HB2 1 1 12 21213 1 1 66 ASP HB3 H 15.048 2.129 17.024 1.00 . A A . 66 ASP HB3 1 1 12 21214 1 1 66 ASP N N 13.074 2.817 15.194 1.00 . A A . 66 ASP N 1 1 12 21215 1 1 66 ASP O O 16.472 1.798 14.312 1.00 . A A . 66 ASP O 1 1 12 21216 1 1 66 ASP OD1 O 16.759 4.774 16.051 1.00 . A A . 66 ASP OD1 1 1 12 21217 1 1 66 ASP OD2 O 17.346 3.123 17.372 1.00 . A A . 66 ASP OD2 1 1 12 21218 1 1 67 CYS C C 15.808 -1.076 13.591 1.00 . A A . 67 CYS C 1 1 12 21219 1 1 67 CYS CA C 14.883 -0.103 12.824 1.00 . A A . 67 CYS CA 1 1 12 21220 1 1 67 CYS CB C 15.411 0.391 11.470 1.00 . A A . 67 CYS CB 1 1 12 21221 1 1 67 CYS H H 13.482 1.284 13.618 1.00 . A A . 67 CYS H 1 1 12 21222 1 1 67 CYS HA H 13.982 -0.674 12.600 1.00 . A A . 67 CYS HA 1 1 12 21223 1 1 67 CYS HB2 H 16.395 0.839 11.611 1.00 . A A . 67 CYS HB2 1 1 12 21224 1 1 67 CYS HB3 H 15.515 -0.463 10.801 1.00 . A A . 67 CYS HB3 1 1 12 21225 1 1 67 CYS N N 14.462 1.050 13.634 1.00 . A A . 67 CYS N 1 1 12 21226 1 1 67 CYS O O 16.829 -1.546 13.090 1.00 . A A . 67 CYS O 1 1 12 21227 1 1 67 CYS SG S 14.323 1.619 10.688 1.00 . A A . 67 CYS SG 1 1 12 21228 1 1 68 ASP C C 15.223 -2.717 16.952 1.00 . A A . 68 ASP C 1 1 12 21229 1 1 68 ASP CA C 16.130 -2.215 15.807 1.00 . A A . 68 ASP CA 1 1 12 21230 1 1 68 ASP CB C 17.341 -1.449 16.385 1.00 . A A . 68 ASP CB 1 1 12 21231 1 1 68 ASP CG C 18.674 -1.966 15.825 1.00 . A A . 68 ASP CG 1 1 12 21232 1 1 68 ASP H H 14.539 -0.977 15.104 1.00 . A A . 68 ASP H 1 1 12 21233 1 1 68 ASP HA H 16.484 -3.100 15.281 1.00 . A A . 68 ASP HA 1 1 12 21234 1 1 68 ASP HB2 H 17.238 -0.379 16.185 1.00 . A A . 68 ASP HB2 1 1 12 21235 1 1 68 ASP HB3 H 17.364 -1.563 17.470 1.00 . A A . 68 ASP HB3 1 1 12 21236 1 1 68 ASP N N 15.425 -1.363 14.840 1.00 . A A . 68 ASP N 1 1 12 21237 1 1 68 ASP O O 15.473 -3.786 17.507 1.00 . A A . 68 ASP O 1 1 12 21238 1 1 68 ASP OD1 O 18.851 -3.205 15.748 1.00 . A A . 68 ASP OD1 1 1 12 21239 1 1 68 ASP OD2 O 19.576 -1.155 15.516 1.00 . A A . 68 ASP OD2 1 1 12 21240 1 1 69 ASN C C 11.859 -3.003 17.691 1.00 . A A . 69 ASN C 1 1 12 21241 1 1 69 ASN CA C 13.145 -2.401 18.289 1.00 . A A . 69 ASN CA 1 1 12 21242 1 1 69 ASN CB C 12.840 -1.238 19.240 1.00 . A A . 69 ASN CB 1 1 12 21243 1 1 69 ASN CG C 12.099 -0.101 18.573 1.00 . A A . 69 ASN CG 1 1 12 21244 1 1 69 ASN H H 13.980 -1.131 16.806 1.00 . A A . 69 ASN H 1 1 12 21245 1 1 69 ASN HA H 13.590 -3.160 18.918 1.00 . A A . 69 ASN HA 1 1 12 21246 1 1 69 ASN HB2 H 12.219 -1.610 20.055 1.00 . A A . 69 ASN HB2 1 1 12 21247 1 1 69 ASN HB3 H 13.771 -0.873 19.673 1.00 . A A . 69 ASN HB3 1 1 12 21248 1 1 69 ASN HD21 H 13.811 0.902 18.366 1.00 . A A . 69 ASN HD21 1 1 12 21249 1 1 69 ASN HD22 H 12.325 1.722 17.864 1.00 . A A . 69 ASN HD22 1 1 12 21250 1 1 69 ASN N N 14.137 -2.003 17.279 1.00 . A A . 69 ASN N 1 1 12 21251 1 1 69 ASN ND2 N 12.827 0.898 18.147 1.00 . A A . 69 ASN ND2 1 1 12 21252 1 1 69 ASN O O 11.011 -3.502 18.431 1.00 . A A . 69 ASN O 1 1 12 21253 1 1 69 ASN OD1 O 10.889 -0.101 18.411 1.00 . A A . 69 ASN OD1 1 1 12 21254 1 1 70 ILE C C 10.240 -4.994 15.862 1.00 . A A . 70 ILE C 1 1 12 21255 1 1 70 ILE CA C 10.536 -3.507 15.630 1.00 . A A . 70 ILE CA 1 1 12 21256 1 1 70 ILE CB C 10.619 -3.170 14.125 1.00 . A A . 70 ILE CB 1 1 12 21257 1 1 70 ILE CD1 C 12.109 -3.378 12.022 1.00 . A A . 70 ILE CD1 1 1 12 21258 1 1 70 ILE CG1 C 11.742 -3.948 13.394 1.00 . A A . 70 ILE CG1 1 1 12 21259 1 1 70 ILE CG2 C 10.734 -1.643 13.983 1.00 . A A . 70 ILE CG2 1 1 12 21260 1 1 70 ILE H H 12.460 -2.594 15.806 1.00 . A A . 70 ILE H 1 1 12 21261 1 1 70 ILE HA H 9.674 -2.969 16.022 1.00 . A A . 70 ILE HA 1 1 12 21262 1 1 70 ILE HB H 9.673 -3.458 13.668 1.00 . A A . 70 ILE HB 1 1 12 21263 1 1 70 ILE HD11 H 12.573 -2.401 12.148 1.00 . A A . 70 ILE HD11 1 1 12 21264 1 1 70 ILE HD12 H 12.820 -4.044 11.537 1.00 . A A . 70 ILE HD12 1 1 12 21265 1 1 70 ILE HD13 H 11.216 -3.292 11.403 1.00 . A A . 70 ILE HD13 1 1 12 21266 1 1 70 ILE HG12 H 12.647 -3.963 14.001 1.00 . A A . 70 ILE HG12 1 1 12 21267 1 1 70 ILE HG13 H 11.410 -4.977 13.234 1.00 . A A . 70 ILE HG13 1 1 12 21268 1 1 70 ILE HG21 H 10.544 -1.347 12.951 1.00 . A A . 70 ILE HG21 1 1 12 21269 1 1 70 ILE HG22 H 9.986 -1.156 14.611 1.00 . A A . 70 ILE HG22 1 1 12 21270 1 1 70 ILE HG23 H 11.727 -1.306 14.280 1.00 . A A . 70 ILE HG23 1 1 12 21271 1 1 70 ILE N N 11.723 -3.010 16.356 1.00 . A A . 70 ILE N 1 1 12 21272 1 1 70 ILE O O 9.133 -5.449 15.585 1.00 . A A . 70 ILE O 1 1 12 21273 1 1 71 MET C C 9.808 -7.128 18.046 1.00 . A A . 71 MET C 1 1 12 21274 1 1 71 MET CA C 10.947 -7.081 16.999 1.00 . A A . 71 MET CA 1 1 12 21275 1 1 71 MET CB C 12.271 -7.645 17.544 1.00 . A A . 71 MET CB 1 1 12 21276 1 1 71 MET CE C 13.324 -9.317 20.415 1.00 . A A . 71 MET CE 1 1 12 21277 1 1 71 MET CG C 12.216 -9.148 17.859 1.00 . A A . 71 MET CG 1 1 12 21278 1 1 71 MET H H 12.035 -5.220 16.667 1.00 . A A . 71 MET H 1 1 12 21279 1 1 71 MET HA H 10.646 -7.710 16.165 1.00 . A A . 71 MET HA 1 1 12 21280 1 1 71 MET HB2 H 13.030 -7.507 16.776 1.00 . A A . 71 MET HB2 1 1 12 21281 1 1 71 MET HB3 H 12.579 -7.089 18.430 1.00 . A A . 71 MET HB3 1 1 12 21282 1 1 71 MET HE1 H 14.090 -9.972 19.994 1.00 . A A . 71 MET HE1 1 1 12 21283 1 1 71 MET HE2 H 13.634 -8.278 20.304 1.00 . A A . 71 MET HE2 1 1 12 21284 1 1 71 MET HE3 H 13.206 -9.545 21.474 1.00 . A A . 71 MET HE3 1 1 12 21285 1 1 71 MET HG2 H 11.520 -9.627 17.168 1.00 . A A . 71 MET HG2 1 1 12 21286 1 1 71 MET HG3 H 13.201 -9.575 17.667 1.00 . A A . 71 MET HG3 1 1 12 21287 1 1 71 MET N N 11.180 -5.728 16.465 1.00 . A A . 71 MET N 1 1 12 21288 1 1 71 MET O O 9.093 -8.125 18.147 1.00 . A A . 71 MET O 1 1 12 21289 1 1 71 MET SD S 11.746 -9.593 19.558 1.00 . A A . 71 MET SD 1 1 12 21290 1 1 72 SER C C 7.152 -5.389 19.111 1.00 . A A . 72 SER C 1 1 12 21291 1 1 72 SER CA C 8.490 -5.838 19.743 1.00 . A A . 72 SER CA 1 1 12 21292 1 1 72 SER CB C 8.948 -4.816 20.796 1.00 . A A . 72 SER CB 1 1 12 21293 1 1 72 SER H H 10.207 -5.240 18.622 1.00 . A A . 72 SER H 1 1 12 21294 1 1 72 SER HA H 8.313 -6.787 20.251 1.00 . A A . 72 SER HA 1 1 12 21295 1 1 72 SER HB2 H 9.985 -5.025 21.068 1.00 . A A . 72 SER HB2 1 1 12 21296 1 1 72 SER HB3 H 8.898 -3.810 20.377 1.00 . A A . 72 SER HB3 1 1 12 21297 1 1 72 SER HG H 7.225 -4.756 21.726 1.00 . A A . 72 SER HG 1 1 12 21298 1 1 72 SER N N 9.583 -6.027 18.774 1.00 . A A . 72 SER N 1 1 12 21299 1 1 72 SER O O 6.175 -5.169 19.832 1.00 . A A . 72 SER O 1 1 12 21300 1 1 72 SER OG O 8.160 -4.891 21.976 1.00 . A A . 72 SER OG 1 1 12 21301 1 1 73 THR C C 5.345 -5.786 16.069 1.00 . A A . 73 THR C 1 1 12 21302 1 1 73 THR CA C 5.907 -4.731 17.033 1.00 . A A . 73 THR CA 1 1 12 21303 1 1 73 THR CB C 6.238 -3.435 16.263 1.00 . A A . 73 THR CB 1 1 12 21304 1 1 73 THR CG2 C 6.960 -2.372 17.090 1.00 . A A . 73 THR CG2 1 1 12 21305 1 1 73 THR H H 7.892 -5.511 17.243 1.00 . A A . 73 THR H 1 1 12 21306 1 1 73 THR HA H 5.110 -4.488 17.736 1.00 . A A . 73 THR HA 1 1 12 21307 1 1 73 THR HB H 5.300 -2.997 15.916 1.00 . A A . 73 THR HB 1 1 12 21308 1 1 73 THR HG1 H 7.764 -4.284 15.388 1.00 . A A . 73 THR HG1 1 1 12 21309 1 1 73 THR HG21 H 7.926 -2.737 17.437 1.00 . A A . 73 THR HG21 1 1 12 21310 1 1 73 THR HG22 H 6.347 -2.102 17.951 1.00 . A A . 73 THR HG22 1 1 12 21311 1 1 73 THR HG23 H 7.118 -1.485 16.476 1.00 . A A . 73 THR HG23 1 1 12 21312 1 1 73 THR N N 7.081 -5.237 17.782 1.00 . A A . 73 THR N 1 1 12 21313 1 1 73 THR O O 5.849 -6.906 15.994 1.00 . A A . 73 THR O 1 1 12 21314 1 1 73 THR OG1 O 7.016 -3.719 15.122 1.00 . A A . 73 THR OG1 1 1 12 21315 1 1 74 ASN C C 4.818 -6.516 13.059 1.00 . A A . 74 ASN C 1 1 12 21316 1 1 74 ASN CA C 3.796 -6.274 14.195 1.00 . A A . 74 ASN CA 1 1 12 21317 1 1 74 ASN CB C 2.515 -5.633 13.628 1.00 . A A . 74 ASN CB 1 1 12 21318 1 1 74 ASN CG C 1.456 -5.381 14.687 1.00 . A A . 74 ASN CG 1 1 12 21319 1 1 74 ASN H H 3.918 -4.516 15.418 1.00 . A A . 74 ASN H 1 1 12 21320 1 1 74 ASN HA H 3.541 -7.252 14.605 1.00 . A A . 74 ASN HA 1 1 12 21321 1 1 74 ASN HB2 H 2.758 -4.697 13.125 1.00 . A A . 74 ASN HB2 1 1 12 21322 1 1 74 ASN HB3 H 2.084 -6.302 12.882 1.00 . A A . 74 ASN HB3 1 1 12 21323 1 1 74 ASN HD21 H 1.712 -3.368 14.608 1.00 . A A . 74 ASN HD21 1 1 12 21324 1 1 74 ASN HD22 H 0.526 -3.983 15.754 1.00 . A A . 74 ASN HD22 1 1 12 21325 1 1 74 ASN N N 4.317 -5.435 15.285 1.00 . A A . 74 ASN N 1 1 12 21326 1 1 74 ASN ND2 N 1.233 -4.138 15.051 1.00 . A A . 74 ASN ND2 1 1 12 21327 1 1 74 ASN O O 4.657 -7.443 12.266 1.00 . A A . 74 ASN O 1 1 12 21328 1 1 74 ASN OD1 O 0.829 -6.294 15.208 1.00 . A A . 74 ASN OD1 1 1 12 21329 1 1 75 LEU C C 8.090 -6.521 12.088 1.00 . A A . 75 LEU C 1 1 12 21330 1 1 75 LEU CA C 6.841 -5.638 11.877 1.00 . A A . 75 LEU CA 1 1 12 21331 1 1 75 LEU CB C 7.218 -4.158 11.648 1.00 . A A . 75 LEU CB 1 1 12 21332 1 1 75 LEU CD1 C 5.127 -3.796 10.216 1.00 . A A . 75 LEU CD1 1 1 12 21333 1 1 75 LEU CD2 C 5.301 -2.591 12.390 1.00 . A A . 75 LEU CD2 1 1 12 21334 1 1 75 LEU CG C 6.094 -3.187 11.227 1.00 . A A . 75 LEU CG 1 1 12 21335 1 1 75 LEU H H 5.944 -4.961 13.673 1.00 . A A . 75 LEU H 1 1 12 21336 1 1 75 LEU HA H 6.368 -6.014 10.969 1.00 . A A . 75 LEU HA 1 1 12 21337 1 1 75 LEU HB2 H 7.703 -3.779 12.545 1.00 . A A . 75 LEU HB2 1 1 12 21338 1 1 75 LEU HB3 H 7.964 -4.121 10.861 1.00 . A A . 75 LEU HB3 1 1 12 21339 1 1 75 LEU HD11 H 5.676 -4.200 9.365 1.00 . A A . 75 LEU HD11 1 1 12 21340 1 1 75 LEU HD12 H 4.456 -3.020 9.862 1.00 . A A . 75 LEU HD12 1 1 12 21341 1 1 75 LEU HD13 H 4.531 -4.583 10.677 1.00 . A A . 75 LEU HD13 1 1 12 21342 1 1 75 LEU HD21 H 4.710 -3.352 12.891 1.00 . A A . 75 LEU HD21 1 1 12 21343 1 1 75 LEU HD22 H 4.627 -1.821 12.014 1.00 . A A . 75 LEU HD22 1 1 12 21344 1 1 75 LEU HD23 H 5.986 -2.134 13.105 1.00 . A A . 75 LEU HD23 1 1 12 21345 1 1 75 LEU HG H 6.582 -2.353 10.730 1.00 . A A . 75 LEU HG 1 1 12 21346 1 1 75 LEU N N 5.872 -5.695 12.976 1.00 . A A . 75 LEU N 1 1 12 21347 1 1 75 LEU O O 9.051 -6.424 11.321 1.00 . A A . 75 LEU O 1 1 12 21348 1 1 76 PHE C C 9.654 -9.309 12.507 1.00 . A A . 76 PHE C 1 1 12 21349 1 1 76 PHE CA C 9.168 -8.280 13.536 1.00 . A A . 76 PHE CA 1 1 12 21350 1 1 76 PHE CB C 8.718 -9.020 14.802 1.00 . A A . 76 PHE CB 1 1 12 21351 1 1 76 PHE CD1 C 6.341 -9.846 14.417 1.00 . A A . 76 PHE CD1 1 1 12 21352 1 1 76 PHE CD2 C 8.134 -11.479 14.575 1.00 . A A . 76 PHE CD2 1 1 12 21353 1 1 76 PHE CE1 C 5.409 -10.882 14.231 1.00 . A A . 76 PHE CE1 1 1 12 21354 1 1 76 PHE CE2 C 7.203 -12.518 14.392 1.00 . A A . 76 PHE CE2 1 1 12 21355 1 1 76 PHE CG C 7.707 -10.137 14.591 1.00 . A A . 76 PHE CG 1 1 12 21356 1 1 76 PHE CZ C 5.839 -12.221 14.222 1.00 . A A . 76 PHE CZ 1 1 12 21357 1 1 76 PHE H H 7.213 -7.478 13.599 1.00 . A A . 76 PHE H 1 1 12 21358 1 1 76 PHE HA H 10.017 -7.651 13.798 1.00 . A A . 76 PHE HA 1 1 12 21359 1 1 76 PHE HB2 H 9.612 -9.455 15.249 1.00 . A A . 76 PHE HB2 1 1 12 21360 1 1 76 PHE HB3 H 8.314 -8.297 15.509 1.00 . A A . 76 PHE HB3 1 1 12 21361 1 1 76 PHE HD1 H 5.999 -8.825 14.428 1.00 . A A . 76 PHE HD1 1 1 12 21362 1 1 76 PHE HD2 H 9.182 -11.711 14.705 1.00 . A A . 76 PHE HD2 1 1 12 21363 1 1 76 PHE HE1 H 4.360 -10.650 14.101 1.00 . A A . 76 PHE HE1 1 1 12 21364 1 1 76 PHE HE2 H 7.536 -13.548 14.387 1.00 . A A . 76 PHE HE2 1 1 12 21365 1 1 76 PHE HZ H 5.122 -13.020 14.085 1.00 . A A . 76 PHE HZ 1 1 12 21366 1 1 76 PHE N N 8.072 -7.409 13.085 1.00 . A A . 76 PHE N 1 1 12 21367 1 1 76 PHE O O 10.671 -9.970 12.721 1.00 . A A . 76 PHE O 1 1 12 21368 1 1 77 HIS C C 10.516 -10.386 9.632 1.00 . A A . 77 HIS C 1 1 12 21369 1 1 77 HIS CA C 9.143 -10.460 10.346 1.00 . A A . 77 HIS CA 1 1 12 21370 1 1 77 HIS CB C 7.969 -10.337 9.354 1.00 . A A . 77 HIS CB 1 1 12 21371 1 1 77 HIS CD2 C 8.175 -11.545 7.105 1.00 . A A . 77 HIS CD2 1 1 12 21372 1 1 77 HIS CE1 C 7.375 -13.535 7.674 1.00 . A A . 77 HIS CE1 1 1 12 21373 1 1 77 HIS CG C 7.825 -11.515 8.427 1.00 . A A . 77 HIS CG 1 1 12 21374 1 1 77 HIS H H 8.140 -8.827 11.315 1.00 . A A . 77 HIS H 1 1 12 21375 1 1 77 HIS HA H 9.078 -11.435 10.827 1.00 . A A . 77 HIS HA 1 1 12 21376 1 1 77 HIS HB2 H 7.034 -10.250 9.913 1.00 . A A . 77 HIS HB2 1 1 12 21377 1 1 77 HIS HB3 H 8.081 -9.426 8.763 1.00 . A A . 77 HIS HB3 1 1 12 21378 1 1 77 HIS HD1 H 6.974 -13.033 9.687 1.00 . A A . 77 HIS HD1 1 1 12 21379 1 1 77 HIS HD2 H 8.608 -10.728 6.541 1.00 . A A . 77 HIS HD2 1 1 12 21380 1 1 77 HIS HE1 H 7.061 -14.572 7.630 1.00 . A A . 77 HIS HE1 1 1 12 21381 1 1 77 HIS HE2 H 8.037 -13.165 5.702 1.00 . A A . 77 HIS HE2 1 1 12 21382 1 1 77 HIS N N 8.936 -9.446 11.387 1.00 . A A . 77 HIS N 1 1 12 21383 1 1 77 HIS ND1 N 7.321 -12.756 8.773 1.00 . A A . 77 HIS ND1 1 1 12 21384 1 1 77 HIS NE2 N 7.886 -12.820 6.647 1.00 . A A . 77 HIS NE2 1 1 12 21385 1 1 77 HIS O O 10.859 -11.282 8.862 1.00 . A A . 77 HIS O 1 1 12 21386 1 1 78 CYS C C 12.324 -9.091 7.569 1.00 . A A . 78 CYS C 1 1 12 21387 1 1 78 CYS CA C 12.480 -8.898 9.099 1.00 . A A . 78 CYS CA 1 1 12 21388 1 1 78 CYS CB C 13.768 -9.482 9.707 1.00 . A A . 78 CYS CB 1 1 12 21389 1 1 78 CYS H H 10.947 -8.716 10.609 1.00 . A A . 78 CYS H 1 1 12 21390 1 1 78 CYS HA H 12.563 -7.821 9.239 1.00 . A A . 78 CYS HA 1 1 12 21391 1 1 78 CYS HB2 H 13.820 -9.175 10.753 1.00 . A A . 78 CYS HB2 1 1 12 21392 1 1 78 CYS HB3 H 13.715 -10.571 9.678 1.00 . A A . 78 CYS HB3 1 1 12 21393 1 1 78 CYS N N 11.288 -9.315 9.863 1.00 . A A . 78 CYS N 1 1 12 21394 1 1 78 CYS O O 13.086 -9.791 6.895 1.00 . A A . 78 CYS O 1 1 12 21395 1 1 78 CYS SG S 15.306 -8.955 8.879 1.00 . A A . 78 CYS SG 1 1 12 21396 1 1 79 LYS C C 12.225 -7.151 5.079 1.00 . A A . 79 LYS C 1 1 12 21397 1 1 79 LYS CA C 11.158 -8.144 5.576 1.00 . A A . 79 LYS CA 1 1 12 21398 1 1 79 LYS CB C 9.709 -7.708 5.256 1.00 . A A . 79 LYS CB 1 1 12 21399 1 1 79 LYS CD C 9.649 -5.334 6.303 1.00 . A A . 79 LYS CD 1 1 12 21400 1 1 79 LYS CE C 10.396 -4.982 7.602 1.00 . A A . 79 LYS CE 1 1 12 21401 1 1 79 LYS CG C 9.031 -6.741 6.246 1.00 . A A . 79 LYS CG 1 1 12 21402 1 1 79 LYS H H 10.705 -7.934 7.665 1.00 . A A . 79 LYS H 1 1 12 21403 1 1 79 LYS HA H 11.334 -9.073 5.035 1.00 . A A . 79 LYS HA 1 1 12 21404 1 1 79 LYS HB2 H 9.668 -7.278 4.253 1.00 . A A . 79 LYS HB2 1 1 12 21405 1 1 79 LYS HB3 H 9.099 -8.611 5.231 1.00 . A A . 79 LYS HB3 1 1 12 21406 1 1 79 LYS HD2 H 10.344 -5.224 5.474 1.00 . A A . 79 LYS HD2 1 1 12 21407 1 1 79 LYS HD3 H 8.852 -4.608 6.144 1.00 . A A . 79 LYS HD3 1 1 12 21408 1 1 79 LYS HE2 H 11.155 -5.743 7.808 1.00 . A A . 79 LYS HE2 1 1 12 21409 1 1 79 LYS HE3 H 10.931 -4.042 7.441 1.00 . A A . 79 LYS HE3 1 1 12 21410 1 1 79 LYS HG2 H 7.992 -6.635 5.931 1.00 . A A . 79 LYS HG2 1 1 12 21411 1 1 79 LYS HG3 H 9.014 -7.196 7.235 1.00 . A A . 79 LYS HG3 1 1 12 21412 1 1 79 LYS HZ1 H 9.008 -5.702 8.992 1.00 . A A . 79 LYS HZ1 1 1 12 21413 1 1 79 LYS HZ2 H 8.760 -4.133 8.584 1.00 . A A . 79 LYS HZ2 1 1 12 21414 1 1 79 LYS HZ3 H 9.986 -4.558 9.594 1.00 . A A . 79 LYS HZ3 1 1 12 21415 1 1 79 LYS N N 11.302 -8.425 7.017 1.00 . A A . 79 LYS N 1 1 12 21416 1 1 79 LYS NZ N 9.473 -4.832 8.763 1.00 . A A . 79 LYS NZ 1 1 12 21417 1 1 79 LYS O O 12.810 -6.414 5.871 1.00 . A A . 79 LYS O 1 1 12 21418 1 1 80 ASP C C 13.443 -4.823 3.287 1.00 . A A . 80 ASP C 1 1 12 21419 1 1 80 ASP CA C 13.542 -6.350 3.115 1.00 . A A . 80 ASP CA 1 1 12 21420 1 1 80 ASP CB C 13.575 -6.681 1.616 1.00 . A A . 80 ASP CB 1 1 12 21421 1 1 80 ASP CG C 13.888 -8.162 1.351 1.00 . A A . 80 ASP CG 1 1 12 21422 1 1 80 ASP H H 11.923 -7.754 3.197 1.00 . A A . 80 ASP H 1 1 12 21423 1 1 80 ASP HA H 14.494 -6.650 3.557 1.00 . A A . 80 ASP HA 1 1 12 21424 1 1 80 ASP HB2 H 12.613 -6.420 1.169 1.00 . A A . 80 ASP HB2 1 1 12 21425 1 1 80 ASP HB3 H 14.336 -6.063 1.135 1.00 . A A . 80 ASP HB3 1 1 12 21426 1 1 80 ASP N N 12.454 -7.109 3.766 1.00 . A A . 80 ASP N 1 1 12 21427 1 1 80 ASP O O 14.466 -4.145 3.401 1.00 . A A . 80 ASP O 1 1 12 21428 1 1 80 ASP OD1 O 15.086 -8.518 1.240 1.00 . A A . 80 ASP OD1 1 1 12 21429 1 1 80 ASP OD2 O 12.935 -8.971 1.250 1.00 . A A . 80 ASP OD2 1 1 12 21430 1 1 81 LYS C C 10.427 -2.770 4.133 1.00 . A A . 81 LYS C 1 1 12 21431 1 1 81 LYS CA C 11.894 -2.914 3.741 1.00 . A A . 81 LYS CA 1 1 12 21432 1 1 81 LYS CB C 12.241 -1.883 2.641 1.00 . A A . 81 LYS CB 1 1 12 21433 1 1 81 LYS CD C 11.593 -1.061 0.295 1.00 . A A . 81 LYS CD 1 1 12 21434 1 1 81 LYS CE C 10.314 -0.271 0.627 1.00 . A A . 81 LYS CE 1 1 12 21435 1 1 81 LYS CG C 11.763 -2.271 1.231 1.00 . A A . 81 LYS CG 1 1 12 21436 1 1 81 LYS H H 11.446 -4.929 3.194 1.00 . A A . 81 LYS H 1 1 12 21437 1 1 81 LYS HA H 12.479 -2.694 4.629 1.00 . A A . 81 LYS HA 1 1 12 21438 1 1 81 LYS HB2 H 11.824 -0.915 2.923 1.00 . A A . 81 LYS HB2 1 1 12 21439 1 1 81 LYS HB3 H 13.320 -1.757 2.598 1.00 . A A . 81 LYS HB3 1 1 12 21440 1 1 81 LYS HD2 H 12.465 -0.413 0.375 1.00 . A A . 81 LYS HD2 1 1 12 21441 1 1 81 LYS HD3 H 11.530 -1.424 -0.733 1.00 . A A . 81 LYS HD3 1 1 12 21442 1 1 81 LYS HE2 H 9.453 -0.937 0.508 1.00 . A A . 81 LYS HE2 1 1 12 21443 1 1 81 LYS HE3 H 10.350 0.044 1.673 1.00 . A A . 81 LYS HE3 1 1 12 21444 1 1 81 LYS HG2 H 12.511 -2.947 0.810 1.00 . A A . 81 LYS HG2 1 1 12 21445 1 1 81 LYS HG3 H 10.814 -2.804 1.286 1.00 . A A . 81 LYS HG3 1 1 12 21446 1 1 81 LYS HZ1 H 10.928 1.556 -0.160 1.00 . A A . 81 LYS HZ1 1 1 12 21447 1 1 81 LYS HZ2 H 9.310 1.442 0.021 1.00 . A A . 81 LYS HZ2 1 1 12 21448 1 1 81 LYS HZ3 H 10.053 0.661 -1.216 1.00 . A A . 81 LYS HZ3 1 1 12 21449 1 1 81 LYS N N 12.218 -4.287 3.324 1.00 . A A . 81 LYS N 1 1 12 21450 1 1 81 LYS NZ N 10.143 0.924 -0.244 1.00 . A A . 81 LYS NZ 1 1 12 21451 1 1 81 LYS O O 9.576 -3.518 3.652 1.00 . A A . 81 LYS O 1 1 12 21452 1 1 82 ASN C C 8.799 0.285 4.735 1.00 . A A . 82 ASN C 1 1 12 21453 1 1 82 ASN CA C 8.781 -1.208 5.092 1.00 . A A . 82 ASN CA 1 1 12 21454 1 1 82 ASN CB C 8.266 -1.459 6.525 1.00 . A A . 82 ASN CB 1 1 12 21455 1 1 82 ASN CG C 6.746 -1.411 6.656 1.00 . A A . 82 ASN CG 1 1 12 21456 1 1 82 ASN H H 10.904 -1.205 5.292 1.00 . A A . 82 ASN H 1 1 12 21457 1 1 82 ASN HA H 8.114 -1.707 4.386 1.00 . A A . 82 ASN HA 1 1 12 21458 1 1 82 ASN HB2 H 8.579 -2.448 6.845 1.00 . A A . 82 ASN HB2 1 1 12 21459 1 1 82 ASN HB3 H 8.705 -0.726 7.203 1.00 . A A . 82 ASN HB3 1 1 12 21460 1 1 82 ASN HD21 H 6.854 -1.446 8.660 1.00 . A A . 82 ASN HD21 1 1 12 21461 1 1 82 ASN HD22 H 5.242 -1.522 7.980 1.00 . A A . 82 ASN HD22 1 1 12 21462 1 1 82 ASN N N 10.130 -1.760 4.946 1.00 . A A . 82 ASN N 1 1 12 21463 1 1 82 ASN ND2 N 6.245 -1.502 7.862 1.00 . A A . 82 ASN ND2 1 1 12 21464 1 1 82 ASN O O 9.825 0.951 4.895 1.00 . A A . 82 ASN O 1 1 12 21465 1 1 82 ASN OD1 O 5.996 -1.339 5.693 1.00 . A A . 82 ASN OD1 1 1 12 21466 1 1 83 THR C C 6.411 2.738 5.022 1.00 . A A . 83 THR C 1 1 12 21467 1 1 83 THR CA C 7.431 2.223 4.008 1.00 . A A . 83 THR CA 1 1 12 21468 1 1 83 THR CB C 6.880 2.427 2.585 1.00 . A A . 83 THR CB 1 1 12 21469 1 1 83 THR CG2 C 6.681 3.905 2.266 1.00 . A A . 83 THR CG2 1 1 12 21470 1 1 83 THR H H 6.868 0.181 4.177 1.00 . A A . 83 THR H 1 1 12 21471 1 1 83 THR HA H 8.369 2.779 4.110 1.00 . A A . 83 THR HA 1 1 12 21472 1 1 83 THR HB H 5.912 1.929 2.504 1.00 . A A . 83 THR HB 1 1 12 21473 1 1 83 THR HG1 H 7.682 0.894 1.723 1.00 . A A . 83 THR HG1 1 1 12 21474 1 1 83 THR HG21 H 6.167 4.417 3.080 1.00 . A A . 83 THR HG21 1 1 12 21475 1 1 83 THR HG22 H 6.079 3.995 1.369 1.00 . A A . 83 THR HG22 1 1 12 21476 1 1 83 THR HG23 H 7.640 4.387 2.110 1.00 . A A . 83 THR HG23 1 1 12 21477 1 1 83 THR N N 7.661 0.801 4.278 1.00 . A A . 83 THR N 1 1 12 21478 1 1 83 THR O O 5.209 2.521 4.850 1.00 . A A . 83 THR O 1 1 12 21479 1 1 83 THR OG1 O 7.742 1.857 1.611 1.00 . A A . 83 THR OG1 1 1 12 21480 1 1 84 PHE C C 5.445 5.349 6.632 1.00 . A A . 84 PHE C 1 1 12 21481 1 1 84 PHE CA C 5.944 3.973 7.079 1.00 . A A . 84 PHE CA 1 1 12 21482 1 1 84 PHE CB C 6.577 4.077 8.465 1.00 . A A . 84 PHE CB 1 1 12 21483 1 1 84 PHE CD1 C 5.939 1.808 9.383 1.00 . A A . 84 PHE CD1 1 1 12 21484 1 1 84 PHE CD2 C 8.287 2.487 9.410 1.00 . A A . 84 PHE CD2 1 1 12 21485 1 1 84 PHE CE1 C 6.279 0.623 10.060 1.00 . A A . 84 PHE CE1 1 1 12 21486 1 1 84 PHE CE2 C 8.630 1.254 9.988 1.00 . A A . 84 PHE CE2 1 1 12 21487 1 1 84 PHE CG C 6.943 2.754 9.093 1.00 . A A . 84 PHE CG 1 1 12 21488 1 1 84 PHE CZ C 7.626 0.340 10.353 1.00 . A A . 84 PHE CZ 1 1 12 21489 1 1 84 PHE H H 7.849 3.573 6.184 1.00 . A A . 84 PHE H 1 1 12 21490 1 1 84 PHE HA H 5.088 3.317 7.176 1.00 . A A . 84 PHE HA 1 1 12 21491 1 1 84 PHE HB2 H 7.464 4.693 8.395 1.00 . A A . 84 PHE HB2 1 1 12 21492 1 1 84 PHE HB3 H 5.878 4.582 9.133 1.00 . A A . 84 PHE HB3 1 1 12 21493 1 1 84 PHE HD1 H 4.905 1.994 9.097 1.00 . A A . 84 PHE HD1 1 1 12 21494 1 1 84 PHE HD2 H 9.052 3.235 9.214 1.00 . A A . 84 PHE HD2 1 1 12 21495 1 1 84 PHE HE1 H 5.502 -0.079 10.334 1.00 . A A . 84 PHE HE1 1 1 12 21496 1 1 84 PHE HE2 H 9.667 1.022 10.180 1.00 . A A . 84 PHE HE2 1 1 12 21497 1 1 84 PHE HZ H 7.895 -0.574 10.869 1.00 . A A . 84 PHE HZ 1 1 12 21498 1 1 84 PHE N N 6.857 3.380 6.101 1.00 . A A . 84 PHE N 1 1 12 21499 1 1 84 PHE O O 6.224 6.199 6.192 1.00 . A A . 84 PHE O 1 1 12 21500 1 1 85 ILE C C 3.065 7.438 7.885 1.00 . A A . 85 ILE C 1 1 12 21501 1 1 85 ILE CA C 3.443 6.827 6.532 1.00 . A A . 85 ILE CA 1 1 12 21502 1 1 85 ILE CB C 2.217 6.534 5.635 1.00 . A A . 85 ILE CB 1 1 12 21503 1 1 85 ILE CD1 C 1.496 5.233 3.547 1.00 . A A . 85 ILE CD1 1 1 12 21504 1 1 85 ILE CG1 C 2.640 5.961 4.260 1.00 . A A . 85 ILE CG1 1 1 12 21505 1 1 85 ILE CG2 C 1.339 7.779 5.430 1.00 . A A . 85 ILE CG2 1 1 12 21506 1 1 85 ILE H H 3.579 4.801 7.148 1.00 . A A . 85 ILE H 1 1 12 21507 1 1 85 ILE HA H 4.098 7.522 6.004 1.00 . A A . 85 ILE HA 1 1 12 21508 1 1 85 ILE HB H 1.614 5.786 6.146 1.00 . A A . 85 ILE HB 1 1 12 21509 1 1 85 ILE HD11 H 0.691 5.925 3.303 1.00 . A A . 85 ILE HD11 1 1 12 21510 1 1 85 ILE HD12 H 1.870 4.788 2.625 1.00 . A A . 85 ILE HD12 1 1 12 21511 1 1 85 ILE HD13 H 1.112 4.444 4.194 1.00 . A A . 85 ILE HD13 1 1 12 21512 1 1 85 ILE HG12 H 3.019 6.762 3.624 1.00 . A A . 85 ILE HG12 1 1 12 21513 1 1 85 ILE HG13 H 3.439 5.231 4.389 1.00 . A A . 85 ILE HG13 1 1 12 21514 1 1 85 ILE HG21 H 1.899 8.562 4.914 1.00 . A A . 85 ILE HG21 1 1 12 21515 1 1 85 ILE HG22 H 0.452 7.520 4.848 1.00 . A A . 85 ILE HG22 1 1 12 21516 1 1 85 ILE HG23 H 0.995 8.161 6.388 1.00 . A A . 85 ILE HG23 1 1 12 21517 1 1 85 ILE N N 4.144 5.573 6.809 1.00 . A A . 85 ILE N 1 1 12 21518 1 1 85 ILE O O 2.228 6.890 8.604 1.00 . A A . 85 ILE O 1 1 12 21519 1 1 86 TYR C C 2.144 10.263 9.049 1.00 . A A . 86 TYR C 1 1 12 21520 1 1 86 TYR CA C 3.292 9.318 9.444 1.00 . A A . 86 TYR CA 1 1 12 21521 1 1 86 TYR CB C 4.506 10.016 10.071 1.00 . A A . 86 TYR CB 1 1 12 21522 1 1 86 TYR CD1 C 3.075 10.856 12.033 1.00 . A A . 86 TYR CD1 1 1 12 21523 1 1 86 TYR CD2 C 5.264 11.844 11.639 1.00 . A A . 86 TYR CD2 1 1 12 21524 1 1 86 TYR CE1 C 2.865 11.751 13.098 1.00 . A A . 86 TYR CE1 1 1 12 21525 1 1 86 TYR CE2 C 5.066 12.725 12.719 1.00 . A A . 86 TYR CE2 1 1 12 21526 1 1 86 TYR CG C 4.265 10.916 11.276 1.00 . A A . 86 TYR CG 1 1 12 21527 1 1 86 TYR CZ C 3.860 12.688 13.448 1.00 . A A . 86 TYR CZ 1 1 12 21528 1 1 86 TYR H H 4.426 8.933 7.677 1.00 . A A . 86 TYR H 1 1 12 21529 1 1 86 TYR HA H 2.913 8.642 10.201 1.00 . A A . 86 TYR HA 1 1 12 21530 1 1 86 TYR HB2 H 5.223 9.248 10.369 1.00 . A A . 86 TYR HB2 1 1 12 21531 1 1 86 TYR HB3 H 4.969 10.612 9.292 1.00 . A A . 86 TYR HB3 1 1 12 21532 1 1 86 TYR HD1 H 2.297 10.143 11.801 1.00 . A A . 86 TYR HD1 1 1 12 21533 1 1 86 TYR HD2 H 6.187 11.892 11.077 1.00 . A A . 86 TYR HD2 1 1 12 21534 1 1 86 TYR HE1 H 1.935 11.727 13.643 1.00 . A A . 86 TYR HE1 1 1 12 21535 1 1 86 TYR HE2 H 5.826 13.445 12.989 1.00 . A A . 86 TYR HE2 1 1 12 21536 1 1 86 TYR HH H 2.794 13.430 14.897 1.00 . A A . 86 TYR HH 1 1 12 21537 1 1 86 TYR N N 3.706 8.539 8.276 1.00 . A A . 86 TYR N 1 1 12 21538 1 1 86 TYR O O 2.369 11.391 8.599 1.00 . A A . 86 TYR O 1 1 12 21539 1 1 86 TYR OH O 3.664 13.553 14.481 1.00 . A A . 86 TYR OH 1 1 12 21540 1 1 87 SER C C -1.511 10.079 9.753 1.00 . A A . 87 SER C 1 1 12 21541 1 1 87 SER CA C -0.329 10.541 8.893 1.00 . A A . 87 SER CA 1 1 12 21542 1 1 87 SER CB C -0.741 10.395 7.421 1.00 . A A . 87 SER CB 1 1 12 21543 1 1 87 SER H H 0.796 8.824 9.494 1.00 . A A . 87 SER H 1 1 12 21544 1 1 87 SER HA H -0.153 11.597 9.105 1.00 . A A . 87 SER HA 1 1 12 21545 1 1 87 SER HB2 H -0.961 9.349 7.204 1.00 . A A . 87 SER HB2 1 1 12 21546 1 1 87 SER HB3 H -1.642 10.983 7.240 1.00 . A A . 87 SER HB3 1 1 12 21547 1 1 87 SER HG H 1.001 11.210 7.115 1.00 . A A . 87 SER HG 1 1 12 21548 1 1 87 SER N N 0.902 9.779 9.163 1.00 . A A . 87 SER N 1 1 12 21549 1 1 87 SER O O -1.550 8.943 10.231 1.00 . A A . 87 SER O 1 1 12 21550 1 1 87 SER OG O 0.284 10.852 6.562 1.00 . A A . 87 SER OG 1 1 12 21551 1 1 88 ARG C C -4.616 9.723 9.347 1.00 . A A . 88 ARG C 1 1 12 21552 1 1 88 ARG CA C -3.865 10.585 10.372 1.00 . A A . 88 ARG CA 1 1 12 21553 1 1 88 ARG CB C -4.644 11.876 10.693 1.00 . A A . 88 ARG CB 1 1 12 21554 1 1 88 ARG CD C -5.167 13.541 12.533 1.00 . A A . 88 ARG CD 1 1 12 21555 1 1 88 ARG CG C -4.299 12.349 12.110 1.00 . A A . 88 ARG CG 1 1 12 21556 1 1 88 ARG CZ C -6.212 14.309 14.680 1.00 . A A . 88 ARG CZ 1 1 12 21557 1 1 88 ARG H H -2.434 11.840 9.423 1.00 . A A . 88 ARG H 1 1 12 21558 1 1 88 ARG HA H -3.762 9.980 11.275 1.00 . A A . 88 ARG HA 1 1 12 21559 1 1 88 ARG HB2 H -4.414 12.657 9.966 1.00 . A A . 88 ARG HB2 1 1 12 21560 1 1 88 ARG HB3 H -5.717 11.684 10.647 1.00 . A A . 88 ARG HB3 1 1 12 21561 1 1 88 ARG HD2 H -4.701 14.466 12.184 1.00 . A A . 88 ARG HD2 1 1 12 21562 1 1 88 ARG HD3 H -6.144 13.444 12.058 1.00 . A A . 88 ARG HD3 1 1 12 21563 1 1 88 ARG HE H -4.804 12.930 14.547 1.00 . A A . 88 ARG HE 1 1 12 21564 1 1 88 ARG HG2 H -4.483 11.521 12.796 1.00 . A A . 88 ARG HG2 1 1 12 21565 1 1 88 ARG HG3 H -3.243 12.620 12.157 1.00 . A A . 88 ARG HG3 1 1 12 21566 1 1 88 ARG HH11 H -6.867 15.356 13.116 1.00 . A A . 88 ARG HH11 1 1 12 21567 1 1 88 ARG HH12 H -7.611 15.761 14.639 1.00 . A A . 88 ARG HH12 1 1 12 21568 1 1 88 ARG HH21 H -5.817 13.435 16.445 1.00 . A A . 88 ARG HH21 1 1 12 21569 1 1 88 ARG HH22 H -7.019 14.688 16.479 1.00 . A A . 88 ARG HH22 1 1 12 21570 1 1 88 ARG N N -2.526 10.945 9.884 1.00 . A A . 88 ARG N 1 1 12 21571 1 1 88 ARG NE N -5.348 13.577 13.998 1.00 . A A . 88 ARG NE 1 1 12 21572 1 1 88 ARG NH1 N -6.955 15.214 14.107 1.00 . A A . 88 ARG NH1 1 1 12 21573 1 1 88 ARG NH2 N -6.350 14.140 15.964 1.00 . A A . 88 ARG NH2 1 1 12 21574 1 1 88 ARG O O -4.255 9.739 8.170 1.00 . A A . 88 ARG O 1 1 12 21575 1 1 89 PRO C C -7.339 9.095 7.831 1.00 . A A . 89 PRO C 1 1 12 21576 1 1 89 PRO CA C -6.511 8.246 8.809 1.00 . A A . 89 PRO CA 1 1 12 21577 1 1 89 PRO CB C -7.409 7.380 9.697 1.00 . A A . 89 PRO CB 1 1 12 21578 1 1 89 PRO CD C -6.155 8.830 11.113 1.00 . A A . 89 PRO CD 1 1 12 21579 1 1 89 PRO CG C -7.526 8.171 10.997 1.00 . A A . 89 PRO CG 1 1 12 21580 1 1 89 PRO HA H -5.863 7.595 8.221 1.00 . A A . 89 PRO HA 1 1 12 21581 1 1 89 PRO HB2 H -8.388 7.203 9.252 1.00 . A A . 89 PRO HB2 1 1 12 21582 1 1 89 PRO HB3 H -6.904 6.436 9.896 1.00 . A A . 89 PRO HB3 1 1 12 21583 1 1 89 PRO HD2 H -6.241 9.768 11.663 1.00 . A A . 89 PRO HD2 1 1 12 21584 1 1 89 PRO HD3 H -5.469 8.157 11.629 1.00 . A A . 89 PRO HD3 1 1 12 21585 1 1 89 PRO HG2 H -8.296 8.938 10.895 1.00 . A A . 89 PRO HG2 1 1 12 21586 1 1 89 PRO HG3 H -7.737 7.524 11.849 1.00 . A A . 89 PRO HG3 1 1 12 21587 1 1 89 PRO N N -5.698 9.027 9.743 1.00 . A A . 89 PRO N 1 1 12 21588 1 1 89 PRO O O -7.680 8.615 6.754 1.00 . A A . 89 PRO O 1 1 12 21589 1 1 90 GLU C C -7.873 11.521 5.944 1.00 . A A . 90 GLU C 1 1 12 21590 1 1 90 GLU CA C -8.483 11.242 7.334 1.00 . A A . 90 GLU CA 1 1 12 21591 1 1 90 GLU CB C -8.819 12.538 8.098 1.00 . A A . 90 GLU CB 1 1 12 21592 1 1 90 GLU CD C -10.161 13.611 9.962 1.00 . A A . 90 GLU CD 1 1 12 21593 1 1 90 GLU CG C -9.869 12.304 9.189 1.00 . A A . 90 GLU CG 1 1 12 21594 1 1 90 GLU H H -7.262 10.722 9.013 1.00 . A A . 90 GLU H 1 1 12 21595 1 1 90 GLU HA H -9.430 10.735 7.139 1.00 . A A . 90 GLU HA 1 1 12 21596 1 1 90 GLU HB2 H -7.921 12.943 8.563 1.00 . A A . 90 GLU HB2 1 1 12 21597 1 1 90 GLU HB3 H -9.208 13.275 7.393 1.00 . A A . 90 GLU HB3 1 1 12 21598 1 1 90 GLU HG2 H -10.788 11.933 8.727 1.00 . A A . 90 GLU HG2 1 1 12 21599 1 1 90 GLU HG3 H -9.507 11.537 9.879 1.00 . A A . 90 GLU HG3 1 1 12 21600 1 1 90 GLU N N -7.652 10.351 8.161 1.00 . A A . 90 GLU N 1 1 12 21601 1 1 90 GLU O O -8.515 11.172 4.951 1.00 . A A . 90 GLU O 1 1 12 21602 1 1 90 GLU OE1 O -10.921 14.464 9.446 1.00 . A A . 90 GLU OE1 1 1 12 21603 1 1 90 GLU OE2 O -9.636 13.782 11.085 1.00 . A A . 90 GLU OE2 1 1 12 21604 1 1 91 PRO C C -5.593 11.079 3.733 1.00 . A A . 91 PRO C 1 1 12 21605 1 1 91 PRO CA C -6.010 12.333 4.520 1.00 . A A . 91 PRO CA 1 1 12 21606 1 1 91 PRO CB C -4.788 13.202 4.830 1.00 . A A . 91 PRO CB 1 1 12 21607 1 1 91 PRO CD C -5.762 12.509 6.898 1.00 . A A . 91 PRO CD 1 1 12 21608 1 1 91 PRO CG C -4.412 12.813 6.254 1.00 . A A . 91 PRO CG 1 1 12 21609 1 1 91 PRO HA H -6.700 12.890 3.884 1.00 . A A . 91 PRO HA 1 1 12 21610 1 1 91 PRO HB2 H -3.967 13.003 4.145 1.00 . A A . 91 PRO HB2 1 1 12 21611 1 1 91 PRO HB3 H -5.065 14.254 4.795 1.00 . A A . 91 PRO HB3 1 1 12 21612 1 1 91 PRO HD2 H -5.627 11.750 7.661 1.00 . A A . 91 PRO HD2 1 1 12 21613 1 1 91 PRO HD3 H -6.171 13.409 7.354 1.00 . A A . 91 PRO HD3 1 1 12 21614 1 1 91 PRO HG2 H -3.802 11.909 6.235 1.00 . A A . 91 PRO HG2 1 1 12 21615 1 1 91 PRO HG3 H -3.889 13.618 6.772 1.00 . A A . 91 PRO HG3 1 1 12 21616 1 1 91 PRO N N -6.641 12.065 5.820 1.00 . A A . 91 PRO N 1 1 12 21617 1 1 91 PRO O O -5.050 11.203 2.639 1.00 . A A . 91 PRO O 1 1 12 21618 1 1 92 VAL C C -6.899 7.975 3.146 1.00 . A A . 92 VAL C 1 1 12 21619 1 1 92 VAL CA C -5.585 8.574 3.659 1.00 . A A . 92 VAL CA 1 1 12 21620 1 1 92 VAL CB C -4.872 7.643 4.663 1.00 . A A . 92 VAL CB 1 1 12 21621 1 1 92 VAL CG1 C -4.423 6.343 3.987 1.00 . A A . 92 VAL CG1 1 1 12 21622 1 1 92 VAL CG2 C -3.631 8.282 5.312 1.00 . A A . 92 VAL CG2 1 1 12 21623 1 1 92 VAL H H -6.270 9.913 5.188 1.00 . A A . 92 VAL H 1 1 12 21624 1 1 92 VAL HA H -4.941 8.690 2.786 1.00 . A A . 92 VAL HA 1 1 12 21625 1 1 92 VAL HB H -5.568 7.391 5.461 1.00 . A A . 92 VAL HB 1 1 12 21626 1 1 92 VAL HG11 H -3.929 5.703 4.716 1.00 . A A . 92 VAL HG11 1 1 12 21627 1 1 92 VAL HG12 H -5.283 5.809 3.590 1.00 . A A . 92 VAL HG12 1 1 12 21628 1 1 92 VAL HG13 H -3.729 6.559 3.174 1.00 . A A . 92 VAL HG13 1 1 12 21629 1 1 92 VAL HG21 H -2.847 8.425 4.574 1.00 . A A . 92 VAL HG21 1 1 12 21630 1 1 92 VAL HG22 H -3.869 9.247 5.760 1.00 . A A . 92 VAL HG22 1 1 12 21631 1 1 92 VAL HG23 H -3.255 7.636 6.105 1.00 . A A . 92 VAL HG23 1 1 12 21632 1 1 92 VAL N N -5.843 9.884 4.274 1.00 . A A . 92 VAL N 1 1 12 21633 1 1 92 VAL O O -7.021 7.668 1.961 1.00 . A A . 92 VAL O 1 1 12 21634 1 1 93 LYS C C -9.998 8.190 2.650 1.00 . A A . 93 LYS C 1 1 12 21635 1 1 93 LYS CA C -9.236 7.297 3.633 1.00 . A A . 93 LYS CA 1 1 12 21636 1 1 93 LYS CB C -10.089 7.019 4.889 1.00 . A A . 93 LYS CB 1 1 12 21637 1 1 93 LYS CD C -12.294 5.725 5.429 1.00 . A A . 93 LYS CD 1 1 12 21638 1 1 93 LYS CE C -12.217 5.670 6.958 1.00 . A A . 93 LYS CE 1 1 12 21639 1 1 93 LYS CG C -10.940 5.748 4.702 1.00 . A A . 93 LYS CG 1 1 12 21640 1 1 93 LYS H H -7.749 8.148 4.955 1.00 . A A . 93 LYS H 1 1 12 21641 1 1 93 LYS HA H -9.053 6.356 3.122 1.00 . A A . 93 LYS HA 1 1 12 21642 1 1 93 LYS HB2 H -9.439 6.883 5.753 1.00 . A A . 93 LYS HB2 1 1 12 21643 1 1 93 LYS HB3 H -10.736 7.876 5.083 1.00 . A A . 93 LYS HB3 1 1 12 21644 1 1 93 LYS HD2 H -12.911 6.564 5.106 1.00 . A A . 93 LYS HD2 1 1 12 21645 1 1 93 LYS HD3 H -12.795 4.807 5.118 1.00 . A A . 93 LYS HD3 1 1 12 21646 1 1 93 LYS HE2 H -13.139 5.202 7.320 1.00 . A A . 93 LYS HE2 1 1 12 21647 1 1 93 LYS HE3 H -11.388 5.021 7.231 1.00 . A A . 93 LYS HE3 1 1 12 21648 1 1 93 LYS HG2 H -11.161 5.629 3.640 1.00 . A A . 93 LYS HG2 1 1 12 21649 1 1 93 LYS HG3 H -10.354 4.881 5.020 1.00 . A A . 93 LYS HG3 1 1 12 21650 1 1 93 LYS HZ1 H -11.194 7.447 7.333 1.00 . A A . 93 LYS HZ1 1 1 12 21651 1 1 93 LYS HZ2 H -12.049 6.899 8.610 1.00 . A A . 93 LYS HZ2 1 1 12 21652 1 1 93 LYS HZ3 H -12.827 7.614 7.368 1.00 . A A . 93 LYS HZ3 1 1 12 21653 1 1 93 LYS N N -7.920 7.849 4.002 1.00 . A A . 93 LYS N 1 1 12 21654 1 1 93 LYS NZ N -12.057 6.999 7.602 1.00 . A A . 93 LYS NZ 1 1 12 21655 1 1 93 LYS O O -10.534 7.702 1.657 1.00 . A A . 93 LYS O 1 1 12 21656 1 1 94 ALA C C -10.278 10.840 0.788 1.00 . A A . 94 ALA C 1 1 12 21657 1 1 94 ALA CA C -10.840 10.474 2.174 1.00 . A A . 94 ALA CA 1 1 12 21658 1 1 94 ALA CB C -11.003 11.729 3.034 1.00 . A A . 94 ALA CB 1 1 12 21659 1 1 94 ALA H H -9.494 9.831 3.702 1.00 . A A . 94 ALA H 1 1 12 21660 1 1 94 ALA HA H -11.832 10.049 2.013 1.00 . A A . 94 ALA HA 1 1 12 21661 1 1 94 ALA HB1 H -10.046 12.241 3.119 1.00 . A A . 94 ALA HB1 1 1 12 21662 1 1 94 ALA HB2 H -11.722 12.396 2.559 1.00 . A A . 94 ALA HB2 1 1 12 21663 1 1 94 ALA HB3 H -11.370 11.456 4.023 1.00 . A A . 94 ALA HB3 1 1 12 21664 1 1 94 ALA N N -10.034 9.498 2.914 1.00 . A A . 94 ALA N 1 1 12 21665 1 1 94 ALA O O -10.919 11.589 0.045 1.00 . A A . 94 ALA O 1 1 12 21666 1 1 95 ILE C C -9.628 9.857 -1.966 1.00 . A A . 95 ILE C 1 1 12 21667 1 1 95 ILE CA C -8.581 10.379 -0.960 1.00 . A A . 95 ILE CA 1 1 12 21668 1 1 95 ILE CB C -7.242 9.614 -1.106 1.00 . A A . 95 ILE CB 1 1 12 21669 1 1 95 ILE CD1 C -4.938 9.177 -0.026 1.00 . A A . 95 ILE CD1 1 1 12 21670 1 1 95 ILE CG1 C -6.183 10.075 -0.081 1.00 . A A . 95 ILE CG1 1 1 12 21671 1 1 95 ILE CG2 C -6.664 9.810 -2.518 1.00 . A A . 95 ILE CG2 1 1 12 21672 1 1 95 ILE H H -8.594 9.779 1.109 1.00 . A A . 95 ILE H 1 1 12 21673 1 1 95 ILE HA H -8.399 11.430 -1.177 1.00 . A A . 95 ILE HA 1 1 12 21674 1 1 95 ILE HB H -7.439 8.551 -0.950 1.00 . A A . 95 ILE HB 1 1 12 21675 1 1 95 ILE HD11 H -4.290 9.521 0.777 1.00 . A A . 95 ILE HD11 1 1 12 21676 1 1 95 ILE HD12 H -5.225 8.146 0.175 1.00 . A A . 95 ILE HD12 1 1 12 21677 1 1 95 ILE HD13 H -4.377 9.225 -0.959 1.00 . A A . 95 ILE HD13 1 1 12 21678 1 1 95 ILE HG12 H -5.879 11.099 -0.300 1.00 . A A . 95 ILE HG12 1 1 12 21679 1 1 95 ILE HG13 H -6.622 10.069 0.914 1.00 . A A . 95 ILE HG13 1 1 12 21680 1 1 95 ILE HG21 H -7.383 9.525 -3.280 1.00 . A A . 95 ILE HG21 1 1 12 21681 1 1 95 ILE HG22 H -6.382 10.852 -2.674 1.00 . A A . 95 ILE HG22 1 1 12 21682 1 1 95 ILE HG23 H -5.790 9.176 -2.654 1.00 . A A . 95 ILE HG23 1 1 12 21683 1 1 95 ILE N N -9.107 10.305 0.413 1.00 . A A . 95 ILE N 1 1 12 21684 1 1 95 ILE O O -9.784 10.431 -3.047 1.00 . A A . 95 ILE O 1 1 12 21685 1 1 96 CYS C C -12.892 8.627 -1.777 1.00 . A A . 96 CYS C 1 1 12 21686 1 1 96 CYS CA C -11.510 8.297 -2.375 1.00 . A A . 96 CYS CA 1 1 12 21687 1 1 96 CYS CB C -11.313 6.791 -2.555 1.00 . A A . 96 CYS CB 1 1 12 21688 1 1 96 CYS H H -10.259 8.436 -0.660 1.00 . A A . 96 CYS H 1 1 12 21689 1 1 96 CYS HA H -11.482 8.740 -3.372 1.00 . A A . 96 CYS HA 1 1 12 21690 1 1 96 CYS HB2 H -12.096 6.423 -3.215 1.00 . A A . 96 CYS HB2 1 1 12 21691 1 1 96 CYS HB3 H -10.354 6.632 -3.051 1.00 . A A . 96 CYS HB3 1 1 12 21692 1 1 96 CYS N N -10.395 8.823 -1.587 1.00 . A A . 96 CYS N 1 1 12 21693 1 1 96 CYS O O -13.032 8.902 -0.581 1.00 . A A . 96 CYS O 1 1 12 21694 1 1 96 CYS SG S -11.364 5.774 -1.061 1.00 . A A . 96 CYS SG 1 1 12 21695 1 1 97 LYS C C -16.245 8.085 -3.290 1.00 . A A . 97 LYS C 1 1 12 21696 1 1 97 LYS CA C -15.339 8.842 -2.311 1.00 . A A . 97 LYS CA 1 1 12 21697 1 1 97 LYS CB C -15.579 10.369 -2.330 1.00 . A A . 97 LYS CB 1 1 12 21698 1 1 97 LYS CD C -18.160 10.578 -2.492 1.00 . A A . 97 LYS CD 1 1 12 21699 1 1 97 LYS CE C -19.385 11.311 -1.924 1.00 . A A . 97 LYS CE 1 1 12 21700 1 1 97 LYS CG C -16.886 10.838 -1.667 1.00 . A A . 97 LYS CG 1 1 12 21701 1 1 97 LYS H H -13.699 8.348 -3.589 1.00 . A A . 97 LYS H 1 1 12 21702 1 1 97 LYS HA H -15.538 8.478 -1.303 1.00 . A A . 97 LYS HA 1 1 12 21703 1 1 97 LYS HB2 H -14.767 10.842 -1.775 1.00 . A A . 97 LYS HB2 1 1 12 21704 1 1 97 LYS HB3 H -15.526 10.749 -3.352 1.00 . A A . 97 LYS HB3 1 1 12 21705 1 1 97 LYS HD2 H -18.003 10.882 -3.528 1.00 . A A . 97 LYS HD2 1 1 12 21706 1 1 97 LYS HD3 H -18.379 9.511 -2.476 1.00 . A A . 97 LYS HD3 1 1 12 21707 1 1 97 LYS HE2 H -20.281 10.891 -2.392 1.00 . A A . 97 LYS HE2 1 1 12 21708 1 1 97 LYS HE3 H -19.451 11.113 -0.850 1.00 . A A . 97 LYS HE3 1 1 12 21709 1 1 97 LYS HG2 H -16.986 10.362 -0.690 1.00 . A A . 97 LYS HG2 1 1 12 21710 1 1 97 LYS HG3 H -16.792 11.912 -1.505 1.00 . A A . 97 LYS HG3 1 1 12 21711 1 1 97 LYS HZ1 H -20.170 13.232 -1.819 1.00 . A A . 97 LYS HZ1 1 1 12 21712 1 1 97 LYS HZ2 H -19.293 12.977 -3.169 1.00 . A A . 97 LYS HZ2 1 1 12 21713 1 1 97 LYS HZ3 H -18.543 13.210 -1.733 1.00 . A A . 97 LYS HZ3 1 1 12 21714 1 1 97 LYS N N -13.925 8.573 -2.630 1.00 . A A . 97 LYS N 1 1 12 21715 1 1 97 LYS NZ N -19.341 12.777 -2.179 1.00 . A A . 97 LYS NZ 1 1 12 21716 1 1 97 LYS O O -16.313 8.430 -4.469 1.00 . A A . 97 LYS O 1 1 12 21717 1 1 98 GLY C C -17.128 5.137 -4.509 1.00 . A A . 98 GLY C 1 1 12 21718 1 1 98 GLY CA C -17.810 6.186 -3.619 1.00 . A A . 98 GLY CA 1 1 12 21719 1 1 98 GLY H H -16.759 6.788 -1.847 1.00 . A A . 98 GLY H 1 1 12 21720 1 1 98 GLY HA2 H -18.494 5.664 -2.949 1.00 . A A . 98 GLY HA2 1 1 12 21721 1 1 98 GLY HA3 H -18.414 6.828 -4.261 1.00 . A A . 98 GLY HA3 1 1 12 21722 1 1 98 GLY N N -16.891 7.018 -2.821 1.00 . A A . 98 GLY N 1 1 12 21723 1 1 98 GLY O O -17.805 4.459 -5.281 1.00 . A A . 98 GLY O 1 1 12 21724 1 1 99 ILE C C -15.169 2.616 -4.805 1.00 . A A . 99 ILE C 1 1 12 21725 1 1 99 ILE CA C -15.002 4.076 -5.256 1.00 . A A . 99 ILE CA 1 1 12 21726 1 1 99 ILE CB C -13.517 4.514 -5.306 1.00 . A A . 99 ILE CB 1 1 12 21727 1 1 99 ILE CD1 C -11.994 6.480 -6.104 1.00 . A A . 99 ILE CD1 1 1 12 21728 1 1 99 ILE CG1 C -13.417 5.939 -5.905 1.00 . A A . 99 ILE CG1 1 1 12 21729 1 1 99 ILE CG2 C -12.701 3.505 -6.136 1.00 . A A . 99 ILE CG2 1 1 12 21730 1 1 99 ILE H H -15.322 5.560 -3.743 1.00 . A A . 99 ILE H 1 1 12 21731 1 1 99 ILE HA H -15.384 4.148 -6.276 1.00 . A A . 99 ILE HA 1 1 12 21732 1 1 99 ILE HB H -13.115 4.536 -4.291 1.00 . A A . 99 ILE HB 1 1 12 21733 1 1 99 ILE HD11 H -12.038 7.560 -6.247 1.00 . A A . 99 ILE HD11 1 1 12 21734 1 1 99 ILE HD12 H -11.375 6.265 -5.235 1.00 . A A . 99 ILE HD12 1 1 12 21735 1 1 99 ILE HD13 H -11.539 6.026 -6.985 1.00 . A A . 99 ILE HD13 1 1 12 21736 1 1 99 ILE HG12 H -13.927 5.965 -6.869 1.00 . A A . 99 ILE HG12 1 1 12 21737 1 1 99 ILE HG13 H -13.932 6.635 -5.242 1.00 . A A . 99 ILE HG13 1 1 12 21738 1 1 99 ILE HG21 H -13.121 3.406 -7.139 1.00 . A A . 99 ILE HG21 1 1 12 21739 1 1 99 ILE HG22 H -11.672 3.839 -6.223 1.00 . A A . 99 ILE HG22 1 1 12 21740 1 1 99 ILE HG23 H -12.672 2.531 -5.644 1.00 . A A . 99 ILE HG23 1 1 12 21741 1 1 99 ILE N N -15.800 4.987 -4.419 1.00 . A A . 99 ILE N 1 1 12 21742 1 1 99 ILE O O -14.771 2.238 -3.701 1.00 . A A . 99 ILE O 1 1 12 21743 1 1 100 ILE C C -14.971 -0.411 -6.580 1.00 . A A . 100 ILE C 1 1 12 21744 1 1 100 ILE CA C -15.876 0.324 -5.559 1.00 . A A . 100 ILE CA 1 1 12 21745 1 1 100 ILE CB C -17.372 -0.093 -5.676 1.00 . A A . 100 ILE CB 1 1 12 21746 1 1 100 ILE CD1 C -19.802 0.528 -4.904 1.00 . A A . 100 ILE CD1 1 1 12 21747 1 1 100 ILE CG1 C -18.316 0.909 -4.962 1.00 . A A . 100 ILE CG1 1 1 12 21748 1 1 100 ILE CG2 C -17.594 -1.490 -5.072 1.00 . A A . 100 ILE CG2 1 1 12 21749 1 1 100 ILE H H -16.137 2.235 -6.504 1.00 . A A . 100 ILE H 1 1 12 21750 1 1 100 ILE HA H -15.536 0.028 -4.567 1.00 . A A . 100 ILE HA 1 1 12 21751 1 1 100 ILE HB H -17.643 -0.126 -6.733 1.00 . A A . 100 ILE HB 1 1 12 21752 1 1 100 ILE HD11 H -20.372 1.371 -4.512 1.00 . A A . 100 ILE HD11 1 1 12 21753 1 1 100 ILE HD12 H -20.165 0.287 -5.904 1.00 . A A . 100 ILE HD12 1 1 12 21754 1 1 100 ILE HD13 H -19.953 -0.323 -4.240 1.00 . A A . 100 ILE HD13 1 1 12 21755 1 1 100 ILE HG12 H -17.961 1.056 -3.944 1.00 . A A . 100 ILE HG12 1 1 12 21756 1 1 100 ILE HG13 H -18.269 1.864 -5.483 1.00 . A A . 100 ILE HG13 1 1 12 21757 1 1 100 ILE HG21 H -18.594 -1.852 -5.313 1.00 . A A . 100 ILE HG21 1 1 12 21758 1 1 100 ILE HG22 H -16.888 -2.216 -5.467 1.00 . A A . 100 ILE HG22 1 1 12 21759 1 1 100 ILE HG23 H -17.491 -1.432 -3.990 1.00 . A A . 100 ILE HG23 1 1 12 21760 1 1 100 ILE N N -15.737 1.791 -5.687 1.00 . A A . 100 ILE N 1 1 12 21761 1 1 100 ILE O O -14.732 -1.613 -6.477 1.00 . A A . 100 ILE O 1 1 12 21762 1 1 101 ALA C C -12.238 -0.726 -8.429 1.00 . A A . 101 ALA C 1 1 12 21763 1 1 101 ALA CA C -13.653 -0.161 -8.710 1.00 . A A . 101 ALA CA 1 1 12 21764 1 1 101 ALA CB C -13.588 1.003 -9.712 1.00 . A A . 101 ALA CB 1 1 12 21765 1 1 101 ALA H H -14.581 1.313 -7.495 1.00 . A A . 101 ALA H 1 1 12 21766 1 1 101 ALA HA H -14.227 -0.967 -9.171 1.00 . A A . 101 ALA HA 1 1 12 21767 1 1 101 ALA HB1 H -14.593 1.366 -9.930 1.00 . A A . 101 ALA HB1 1 1 12 21768 1 1 101 ALA HB2 H -12.987 1.817 -9.304 1.00 . A A . 101 ALA HB2 1 1 12 21769 1 1 101 ALA HB3 H -13.136 0.664 -10.645 1.00 . A A . 101 ALA HB3 1 1 12 21770 1 1 101 ALA N N -14.399 0.323 -7.540 1.00 . A A . 101 ALA N 1 1 12 21771 1 1 101 ALA O O -11.526 -1.078 -9.372 1.00 . A A . 101 ALA O 1 1 12 21772 1 1 102 SER C C -9.360 -0.304 -7.412 1.00 . A A . 102 SER C 1 1 12 21773 1 1 102 SER CA C -10.445 -1.175 -6.737 1.00 . A A . 102 SER CA 1 1 12 21774 1 1 102 SER CB C -10.217 -2.685 -6.909 1.00 . A A . 102 SER CB 1 1 12 21775 1 1 102 SER H H -12.483 -0.586 -6.442 1.00 . A A . 102 SER H 1 1 12 21776 1 1 102 SER HA H -10.389 -0.988 -5.667 1.00 . A A . 102 SER HA 1 1 12 21777 1 1 102 SER HB2 H -11.129 -3.217 -6.633 1.00 . A A . 102 SER HB2 1 1 12 21778 1 1 102 SER HB3 H -9.992 -2.914 -7.952 1.00 . A A . 102 SER HB3 1 1 12 21779 1 1 102 SER HG H -9.576 -3.689 -5.369 1.00 . A A . 102 SER HG 1 1 12 21780 1 1 102 SER N N -11.810 -0.814 -7.161 1.00 . A A . 102 SER N 1 1 12 21781 1 1 102 SER O O -8.541 -0.780 -8.206 1.00 . A A . 102 SER O 1 1 12 21782 1 1 102 SER OG O -9.166 -3.131 -6.073 1.00 . A A . 102 SER OG 1 1 12 21783 1 1 103 LYS C C -8.367 3.232 -6.659 1.00 . A A . 103 LYS C 1 1 12 21784 1 1 103 LYS CA C -8.441 2.039 -7.622 1.00 . A A . 103 LYS CA 1 1 12 21785 1 1 103 LYS CB C -8.914 2.467 -9.027 1.00 . A A . 103 LYS CB 1 1 12 21786 1 1 103 LYS CD C -8.231 3.542 -11.241 1.00 . A A . 103 LYS CD 1 1 12 21787 1 1 103 LYS CE C -7.235 4.522 -11.874 1.00 . A A . 103 LYS CE 1 1 12 21788 1 1 103 LYS CG C -7.933 3.413 -9.741 1.00 . A A . 103 LYS CG 1 1 12 21789 1 1 103 LYS H H -10.038 1.296 -6.402 1.00 . A A . 103 LYS H 1 1 12 21790 1 1 103 LYS HA H -7.442 1.614 -7.714 1.00 . A A . 103 LYS HA 1 1 12 21791 1 1 103 LYS HB2 H -9.013 1.564 -9.625 1.00 . A A . 103 LYS HB2 1 1 12 21792 1 1 103 LYS HB3 H -9.895 2.942 -8.962 1.00 . A A . 103 LYS HB3 1 1 12 21793 1 1 103 LYS HD2 H -8.134 2.562 -11.713 1.00 . A A . 103 LYS HD2 1 1 12 21794 1 1 103 LYS HD3 H -9.250 3.909 -11.380 1.00 . A A . 103 LYS HD3 1 1 12 21795 1 1 103 LYS HE2 H -7.353 5.500 -11.398 1.00 . A A . 103 LYS HE2 1 1 12 21796 1 1 103 LYS HE3 H -6.218 4.172 -11.669 1.00 . A A . 103 LYS HE3 1 1 12 21797 1 1 103 LYS HG2 H -8.003 4.402 -9.291 1.00 . A A . 103 LYS HG2 1 1 12 21798 1 1 103 LYS HG3 H -6.917 3.036 -9.621 1.00 . A A . 103 LYS HG3 1 1 12 21799 1 1 103 LYS HZ1 H -7.306 3.758 -13.808 1.00 . A A . 103 LYS HZ1 1 1 12 21800 1 1 103 LYS HZ2 H -6.782 5.300 -13.746 1.00 . A A . 103 LYS HZ2 1 1 12 21801 1 1 103 LYS HZ3 H -8.370 4.975 -13.559 1.00 . A A . 103 LYS HZ3 1 1 12 21802 1 1 103 LYS N N -9.372 1.006 -7.115 1.00 . A A . 103 LYS N 1 1 12 21803 1 1 103 LYS NZ N -7.439 4.645 -13.342 1.00 . A A . 103 LYS NZ 1 1 12 21804 1 1 103 LYS O O -9.271 3.431 -5.857 1.00 . A A . 103 LYS O 1 1 12 21805 1 1 104 ASN C C -6.496 6.371 -6.989 1.00 . A A . 104 ASN C 1 1 12 21806 1 1 104 ASN CA C -7.265 5.372 -6.099 1.00 . A A . 104 ASN CA 1 1 12 21807 1 1 104 ASN CB C -6.638 5.254 -4.696 1.00 . A A . 104 ASN CB 1 1 12 21808 1 1 104 ASN CG C -7.269 6.170 -3.662 1.00 . A A . 104 ASN CG 1 1 12 21809 1 1 104 ASN H H -6.517 3.776 -7.265 1.00 . A A . 104 ASN H 1 1 12 21810 1 1 104 ASN HA H -8.291 5.739 -6.012 1.00 . A A . 104 ASN HA 1 1 12 21811 1 1 104 ASN HB2 H -6.731 4.227 -4.368 1.00 . A A . 104 ASN HB2 1 1 12 21812 1 1 104 ASN HB3 H -5.575 5.488 -4.746 1.00 . A A . 104 ASN HB3 1 1 12 21813 1 1 104 ASN HD21 H -6.531 5.074 -2.146 1.00 . A A . 104 ASN HD21 1 1 12 21814 1 1 104 ASN HD22 H -7.475 6.472 -1.692 1.00 . A A . 104 ASN HD22 1 1 12 21815 1 1 104 ASN N N -7.310 4.038 -6.705 1.00 . A A . 104 ASN N 1 1 12 21816 1 1 104 ASN ND2 N -7.066 5.883 -2.399 1.00 . A A . 104 ASN ND2 1 1 12 21817 1 1 104 ASN O O -6.174 6.074 -8.142 1.00 . A A . 104 ASN O 1 1 12 21818 1 1 104 ASN OD1 O -7.937 7.140 -3.976 1.00 . A A . 104 ASN OD1 1 1 12 21819 1 1 105 VAL C C -4.126 8.814 -5.976 1.00 . A A . 105 VAL C 1 1 12 21820 1 1 105 VAL CA C -5.221 8.508 -7.004 1.00 . A A . 105 VAL CA 1 1 12 21821 1 1 105 VAL CB C -5.981 9.763 -7.487 1.00 . A A . 105 VAL CB 1 1 12 21822 1 1 105 VAL CG1 C -6.644 10.562 -6.356 1.00 . A A . 105 VAL CG1 1 1 12 21823 1 1 105 VAL CG2 C -5.087 10.699 -8.307 1.00 . A A . 105 VAL CG2 1 1 12 21824 1 1 105 VAL H H -6.459 7.711 -5.483 1.00 . A A . 105 VAL H 1 1 12 21825 1 1 105 VAL HA H -4.738 8.061 -7.872 1.00 . A A . 105 VAL HA 1 1 12 21826 1 1 105 VAL HB H -6.776 9.424 -8.154 1.00 . A A . 105 VAL HB 1 1 12 21827 1 1 105 VAL HG11 H -7.323 9.922 -5.793 1.00 . A A . 105 VAL HG11 1 1 12 21828 1 1 105 VAL HG12 H -5.890 10.969 -5.682 1.00 . A A . 105 VAL HG12 1 1 12 21829 1 1 105 VAL HG13 H -7.220 11.386 -6.778 1.00 . A A . 105 VAL HG13 1 1 12 21830 1 1 105 VAL HG21 H -4.314 11.141 -7.680 1.00 . A A . 105 VAL HG21 1 1 12 21831 1 1 105 VAL HG22 H -4.623 10.147 -9.125 1.00 . A A . 105 VAL HG22 1 1 12 21832 1 1 105 VAL HG23 H -5.693 11.501 -8.731 1.00 . A A . 105 VAL HG23 1 1 12 21833 1 1 105 VAL N N -6.167 7.539 -6.438 1.00 . A A . 105 VAL N 1 1 12 21834 1 1 105 VAL O O -4.374 8.827 -4.770 1.00 . A A . 105 VAL O 1 1 12 21835 1 1 106 LEU C C -2.192 10.888 -4.921 1.00 . A A . 106 LEU C 1 1 12 21836 1 1 106 LEU CA C -1.794 9.593 -5.658 1.00 . A A . 106 LEU CA 1 1 12 21837 1 1 106 LEU CB C -0.624 9.848 -6.633 1.00 . A A . 106 LEU CB 1 1 12 21838 1 1 106 LEU CD1 C 1.363 9.340 -5.141 1.00 . A A . 106 LEU CD1 1 1 12 21839 1 1 106 LEU CD2 C 1.630 10.804 -7.129 1.00 . A A . 106 LEU CD2 1 1 12 21840 1 1 106 LEU CG C 0.679 10.380 -6.016 1.00 . A A . 106 LEU CG 1 1 12 21841 1 1 106 LEU H H -2.742 8.860 -7.422 1.00 . A A . 106 LEU H 1 1 12 21842 1 1 106 LEU HA H -1.521 8.840 -4.920 1.00 . A A . 106 LEU HA 1 1 12 21843 1 1 106 LEU HB2 H -0.392 8.925 -7.157 1.00 . A A . 106 LEU HB2 1 1 12 21844 1 1 106 LEU HB3 H -0.965 10.571 -7.378 1.00 . A A . 106 LEU HB3 1 1 12 21845 1 1 106 LEU HD11 H 1.752 8.532 -5.755 1.00 . A A . 106 LEU HD11 1 1 12 21846 1 1 106 LEU HD12 H 0.634 8.941 -4.444 1.00 . A A . 106 LEU HD12 1 1 12 21847 1 1 106 LEU HD13 H 2.174 9.798 -4.576 1.00 . A A . 106 LEU HD13 1 1 12 21848 1 1 106 LEU HD21 H 1.817 9.966 -7.800 1.00 . A A . 106 LEU HD21 1 1 12 21849 1 1 106 LEU HD22 H 2.565 11.148 -6.700 1.00 . A A . 106 LEU HD22 1 1 12 21850 1 1 106 LEU HD23 H 1.184 11.620 -7.699 1.00 . A A . 106 LEU HD23 1 1 12 21851 1 1 106 LEU HG H 0.480 11.244 -5.401 1.00 . A A . 106 LEU HG 1 1 12 21852 1 1 106 LEU N N -2.902 9.050 -6.448 1.00 . A A . 106 LEU N 1 1 12 21853 1 1 106 LEU O O -2.904 11.734 -5.470 1.00 . A A . 106 LEU O 1 1 12 21854 1 1 107 THR C C -1.177 13.538 -3.567 1.00 . A A . 107 THR C 1 1 12 21855 1 1 107 THR CA C -1.871 12.320 -2.925 1.00 . A A . 107 THR CA 1 1 12 21856 1 1 107 THR CB C -1.397 12.182 -1.461 1.00 . A A . 107 THR CB 1 1 12 21857 1 1 107 THR CG2 C -2.578 12.211 -0.494 1.00 . A A . 107 THR CG2 1 1 12 21858 1 1 107 THR H H -1.155 10.319 -3.278 1.00 . A A . 107 THR H 1 1 12 21859 1 1 107 THR HA H -2.937 12.551 -2.917 1.00 . A A . 107 THR HA 1 1 12 21860 1 1 107 THR HB H -0.714 13.002 -1.232 1.00 . A A . 107 THR HB 1 1 12 21861 1 1 107 THR HG1 H -1.350 10.278 -1.085 1.00 . A A . 107 THR HG1 1 1 12 21862 1 1 107 THR HG21 H -3.309 11.455 -0.780 1.00 . A A . 107 THR HG21 1 1 12 21863 1 1 107 THR HG22 H -3.052 13.193 -0.510 1.00 . A A . 107 THR HG22 1 1 12 21864 1 1 107 THR HG23 H -2.236 11.996 0.518 1.00 . A A . 107 THR HG23 1 1 12 21865 1 1 107 THR N N -1.702 11.067 -3.692 1.00 . A A . 107 THR N 1 1 12 21866 1 1 107 THR O O -0.413 13.424 -4.526 1.00 . A A . 107 THR O 1 1 12 21867 1 1 107 THR OG1 O -0.700 10.990 -1.203 1.00 . A A . 107 THR OG1 1 1 12 21868 1 1 108 THR C C -0.049 16.769 -2.381 1.00 . A A . 108 THR C 1 1 12 21869 1 1 108 THR CA C -0.847 16.018 -3.463 1.00 . A A . 108 THR CA 1 1 12 21870 1 1 108 THR CB C -1.957 16.887 -4.085 1.00 . A A . 108 THR CB 1 1 12 21871 1 1 108 THR CG2 C -2.979 17.415 -3.073 1.00 . A A . 108 THR CG2 1 1 12 21872 1 1 108 THR H H -2.069 14.723 -2.235 1.00 . A A . 108 THR H 1 1 12 21873 1 1 108 THR HA H -0.140 15.820 -4.268 1.00 . A A . 108 THR HA 1 1 12 21874 1 1 108 THR HB H -2.489 16.278 -4.816 1.00 . A A . 108 THR HB 1 1 12 21875 1 1 108 THR HG1 H -2.133 18.454 -5.220 1.00 . A A . 108 THR HG1 1 1 12 21876 1 1 108 THR HG21 H -2.501 18.093 -2.365 1.00 . A A . 108 THR HG21 1 1 12 21877 1 1 108 THR HG22 H -3.436 16.587 -2.532 1.00 . A A . 108 THR HG22 1 1 12 21878 1 1 108 THR HG23 H -3.766 17.957 -3.600 1.00 . A A . 108 THR HG23 1 1 12 21879 1 1 108 THR N N -1.416 14.728 -3.004 1.00 . A A . 108 THR N 1 1 12 21880 1 1 108 THR O O 0.878 17.520 -2.696 1.00 . A A . 108 THR O 1 1 12 21881 1 1 108 THR OG1 O -1.404 17.994 -4.764 1.00 . A A . 108 THR OG1 1 1 12 21882 1 1 109 SER C C 1.681 16.205 0.328 1.00 . A A . 109 SER C 1 1 12 21883 1 1 109 SER CA C 0.418 17.038 0.055 1.00 . A A . 109 SER CA 1 1 12 21884 1 1 109 SER CB C -0.472 17.061 1.306 1.00 . A A . 109 SER CB 1 1 12 21885 1 1 109 SER H H -1.050 15.830 -0.917 1.00 . A A . 109 SER H 1 1 12 21886 1 1 109 SER HA H 0.738 18.061 -0.151 1.00 . A A . 109 SER HA 1 1 12 21887 1 1 109 SER HB2 H -0.882 16.067 1.482 1.00 . A A . 109 SER HB2 1 1 12 21888 1 1 109 SER HB3 H 0.122 17.348 2.175 1.00 . A A . 109 SER HB3 1 1 12 21889 1 1 109 SER HG H -2.053 17.753 0.368 1.00 . A A . 109 SER HG 1 1 12 21890 1 1 109 SER N N -0.345 16.523 -1.098 1.00 . A A . 109 SER N 1 1 12 21891 1 1 109 SER O O 1.875 15.137 -0.249 1.00 . A A . 109 SER O 1 1 12 21892 1 1 109 SER OG O -1.527 17.998 1.153 1.00 . A A . 109 SER OG 1 1 12 21893 1 1 110 GLU C C 3.855 15.624 3.052 1.00 . A A . 110 GLU C 1 1 12 21894 1 1 110 GLU CA C 3.824 16.047 1.573 1.00 . A A . 110 GLU CA 1 1 12 21895 1 1 110 GLU CB C 5.000 16.969 1.210 1.00 . A A . 110 GLU CB 1 1 12 21896 1 1 110 GLU CD C 6.249 18.127 -0.697 1.00 . A A . 110 GLU CD 1 1 12 21897 1 1 110 GLU CG C 4.929 17.474 -0.239 1.00 . A A . 110 GLU CG 1 1 12 21898 1 1 110 GLU H H 2.357 17.584 1.634 1.00 . A A . 110 GLU H 1 1 12 21899 1 1 110 GLU HA H 3.937 15.143 0.979 1.00 . A A . 110 GLU HA 1 1 12 21900 1 1 110 GLU HB2 H 5.016 17.821 1.889 1.00 . A A . 110 GLU HB2 1 1 12 21901 1 1 110 GLU HB3 H 5.924 16.407 1.339 1.00 . A A . 110 GLU HB3 1 1 12 21902 1 1 110 GLU HG2 H 4.678 16.631 -0.885 1.00 . A A . 110 GLU HG2 1 1 12 21903 1 1 110 GLU HG3 H 4.122 18.206 -0.328 1.00 . A A . 110 GLU HG3 1 1 12 21904 1 1 110 GLU N N 2.546 16.681 1.225 1.00 . A A . 110 GLU N 1 1 12 21905 1 1 110 GLU O O 3.862 16.465 3.954 1.00 . A A . 110 GLU O 1 1 12 21906 1 1 110 GLU OE1 O 6.686 19.130 -0.080 1.00 . A A . 110 GLU OE1 1 1 12 21907 1 1 110 GLU OE2 O 6.840 17.662 -1.702 1.00 . A A . 110 GLU OE2 1 1 12 21908 1 1 111 PHE C C 5.120 13.092 5.026 1.00 . A A . 111 PHE C 1 1 12 21909 1 1 111 PHE CA C 3.763 13.684 4.625 1.00 . A A . 111 PHE CA 1 1 12 21910 1 1 111 PHE CB C 2.694 12.580 4.602 1.00 . A A . 111 PHE CB 1 1 12 21911 1 1 111 PHE CD1 C 1.299 12.854 2.518 1.00 . A A . 111 PHE CD1 1 1 12 21912 1 1 111 PHE CD2 C 0.276 13.389 4.658 1.00 . A A . 111 PHE CD2 1 1 12 21913 1 1 111 PHE CE1 C 0.108 13.181 1.860 1.00 . A A . 111 PHE CE1 1 1 12 21914 1 1 111 PHE CE2 C -0.930 13.695 4.000 1.00 . A A . 111 PHE CE2 1 1 12 21915 1 1 111 PHE CG C 1.394 12.961 3.918 1.00 . A A . 111 PHE CG 1 1 12 21916 1 1 111 PHE CZ C -1.011 13.592 2.599 1.00 . A A . 111 PHE CZ 1 1 12 21917 1 1 111 PHE H H 3.865 13.668 2.519 1.00 . A A . 111 PHE H 1 1 12 21918 1 1 111 PHE HA H 3.476 14.430 5.367 1.00 . A A . 111 PHE HA 1 1 12 21919 1 1 111 PHE HB2 H 3.099 11.709 4.083 1.00 . A A . 111 PHE HB2 1 1 12 21920 1 1 111 PHE HB3 H 2.488 12.275 5.627 1.00 . A A . 111 PHE HB3 1 1 12 21921 1 1 111 PHE HD1 H 2.141 12.501 1.946 1.00 . A A . 111 PHE HD1 1 1 12 21922 1 1 111 PHE HD2 H 0.328 13.454 5.736 1.00 . A A . 111 PHE HD2 1 1 12 21923 1 1 111 PHE HE1 H 0.055 13.093 0.787 1.00 . A A . 111 PHE HE1 1 1 12 21924 1 1 111 PHE HE2 H -1.795 13.994 4.575 1.00 . A A . 111 PHE HE2 1 1 12 21925 1 1 111 PHE HZ H -1.928 13.814 2.078 1.00 . A A . 111 PHE HZ 1 1 12 21926 1 1 111 PHE N N 3.844 14.311 3.298 1.00 . A A . 111 PHE N 1 1 12 21927 1 1 111 PHE O O 5.969 12.857 4.161 1.00 . A A . 111 PHE O 1 1 12 21928 1 1 112 TYR C C 6.681 10.752 6.360 1.00 . A A . 112 TYR C 1 1 12 21929 1 1 112 TYR CA C 6.589 12.222 6.793 1.00 . A A . 112 TYR CA 1 1 12 21930 1 1 112 TYR CB C 6.736 12.401 8.312 1.00 . A A . 112 TYR CB 1 1 12 21931 1 1 112 TYR CD1 C 7.436 14.822 8.580 1.00 . A A . 112 TYR CD1 1 1 12 21932 1 1 112 TYR CD2 C 9.000 13.067 9.229 1.00 . A A . 112 TYR CD2 1 1 12 21933 1 1 112 TYR CE1 C 8.373 15.802 8.964 1.00 . A A . 112 TYR CE1 1 1 12 21934 1 1 112 TYR CE2 C 9.937 14.043 9.619 1.00 . A A . 112 TYR CE2 1 1 12 21935 1 1 112 TYR CG C 7.748 13.456 8.716 1.00 . A A . 112 TYR CG 1 1 12 21936 1 1 112 TYR CZ C 9.626 15.414 9.489 1.00 . A A . 112 TYR CZ 1 1 12 21937 1 1 112 TYR H H 4.571 12.903 6.975 1.00 . A A . 112 TYR H 1 1 12 21938 1 1 112 TYR HA H 7.420 12.751 6.323 1.00 . A A . 112 TYR HA 1 1 12 21939 1 1 112 TYR HB2 H 5.772 12.667 8.749 1.00 . A A . 112 TYR HB2 1 1 12 21940 1 1 112 TYR HB3 H 7.048 11.455 8.755 1.00 . A A . 112 TYR HB3 1 1 12 21941 1 1 112 TYR HD1 H 6.475 15.118 8.179 1.00 . A A . 112 TYR HD1 1 1 12 21942 1 1 112 TYR HD2 H 9.247 12.016 9.319 1.00 . A A . 112 TYR HD2 1 1 12 21943 1 1 112 TYR HE1 H 8.134 16.851 8.858 1.00 . A A . 112 TYR HE1 1 1 12 21944 1 1 112 TYR HE2 H 10.901 13.756 10.015 1.00 . A A . 112 TYR HE2 1 1 12 21945 1 1 112 TYR HH H 10.207 17.257 9.737 1.00 . A A . 112 TYR HH 1 1 12 21946 1 1 112 TYR N N 5.335 12.816 6.315 1.00 . A A . 112 TYR N 1 1 12 21947 1 1 112 TYR O O 5.955 9.888 6.864 1.00 . A A . 112 TYR O 1 1 12 21948 1 1 112 TYR OH O 10.537 16.352 9.873 1.00 . A A . 112 TYR OH 1 1 12 21949 1 1 113 LEU C C 9.090 8.549 5.451 1.00 . A A . 113 LEU C 1 1 12 21950 1 1 113 LEU CA C 7.825 9.158 4.831 1.00 . A A . 113 LEU CA 1 1 12 21951 1 1 113 LEU CB C 7.893 9.265 3.294 1.00 . A A . 113 LEU CB 1 1 12 21952 1 1 113 LEU CD1 C 6.497 7.270 2.596 1.00 . A A . 113 LEU CD1 1 1 12 21953 1 1 113 LEU CD2 C 5.316 9.395 3.061 1.00 . A A . 113 LEU CD2 1 1 12 21954 1 1 113 LEU CG C 6.626 8.792 2.555 1.00 . A A . 113 LEU CG 1 1 12 21955 1 1 113 LEU H H 8.115 11.262 5.052 1.00 . A A . 113 LEU H 1 1 12 21956 1 1 113 LEU HA H 6.999 8.496 5.087 1.00 . A A . 113 LEU HA 1 1 12 21957 1 1 113 LEU HB2 H 8.095 10.297 3.012 1.00 . A A . 113 LEU HB2 1 1 12 21958 1 1 113 LEU HB3 H 8.734 8.672 2.930 1.00 . A A . 113 LEU HB3 1 1 12 21959 1 1 113 LEU HD11 H 7.408 6.818 2.205 1.00 . A A . 113 LEU HD11 1 1 12 21960 1 1 113 LEU HD12 H 5.656 6.955 1.979 1.00 . A A . 113 LEU HD12 1 1 12 21961 1 1 113 LEU HD13 H 6.335 6.927 3.616 1.00 . A A . 113 LEU HD13 1 1 12 21962 1 1 113 LEU HD21 H 4.507 9.108 2.388 1.00 . A A . 113 LEU HD21 1 1 12 21963 1 1 113 LEU HD22 H 5.396 10.480 3.072 1.00 . A A . 113 LEU HD22 1 1 12 21964 1 1 113 LEU HD23 H 5.084 9.039 4.063 1.00 . A A . 113 LEU HD23 1 1 12 21965 1 1 113 LEU HG H 6.737 9.092 1.516 1.00 . A A . 113 LEU HG 1 1 12 21966 1 1 113 LEU N N 7.563 10.481 5.398 1.00 . A A . 113 LEU N 1 1 12 21967 1 1 113 LEU O O 10.187 9.107 5.362 1.00 . A A . 113 LEU O 1 1 12 21968 1 1 114 SER C C 10.202 5.322 6.408 1.00 . A A . 114 SER C 1 1 12 21969 1 1 114 SER CA C 9.949 6.741 6.920 1.00 . A A . 114 SER CA 1 1 12 21970 1 1 114 SER CB C 9.565 6.788 8.404 1.00 . A A . 114 SER CB 1 1 12 21971 1 1 114 SER H H 7.998 6.981 6.057 1.00 . A A . 114 SER H 1 1 12 21972 1 1 114 SER HA H 10.885 7.283 6.822 1.00 . A A . 114 SER HA 1 1 12 21973 1 1 114 SER HB2 H 9.543 7.827 8.742 1.00 . A A . 114 SER HB2 1 1 12 21974 1 1 114 SER HB3 H 8.567 6.381 8.537 1.00 . A A . 114 SER HB3 1 1 12 21975 1 1 114 SER HG H 10.084 5.829 10.043 1.00 . A A . 114 SER HG 1 1 12 21976 1 1 114 SER N N 8.923 7.403 6.109 1.00 . A A . 114 SER N 1 1 12 21977 1 1 114 SER O O 9.459 4.387 6.705 1.00 . A A . 114 SER O 1 1 12 21978 1 1 114 SER OG O 10.502 6.062 9.188 1.00 . A A . 114 SER OG 1 1 12 21979 1 1 115 ASP C C 12.743 3.223 5.939 1.00 . A A . 115 ASP C 1 1 12 21980 1 1 115 ASP CA C 11.662 3.869 5.053 1.00 . A A . 115 ASP CA 1 1 12 21981 1 1 115 ASP CB C 12.226 4.062 3.637 1.00 . A A . 115 ASP CB 1 1 12 21982 1 1 115 ASP CG C 11.284 4.791 2.666 1.00 . A A . 115 ASP CG 1 1 12 21983 1 1 115 ASP H H 11.839 5.961 5.402 1.00 . A A . 115 ASP H 1 1 12 21984 1 1 115 ASP HA H 10.802 3.198 4.992 1.00 . A A . 115 ASP HA 1 1 12 21985 1 1 115 ASP HB2 H 13.147 4.631 3.722 1.00 . A A . 115 ASP HB2 1 1 12 21986 1 1 115 ASP HB3 H 12.473 3.085 3.217 1.00 . A A . 115 ASP HB3 1 1 12 21987 1 1 115 ASP N N 11.244 5.166 5.593 1.00 . A A . 115 ASP N 1 1 12 21988 1 1 115 ASP O O 13.421 3.902 6.715 1.00 . A A . 115 ASP O 1 1 12 21989 1 1 115 ASP OD1 O 10.056 4.560 2.725 1.00 . A A . 115 ASP OD1 1 1 12 21990 1 1 115 ASP OD2 O 11.781 5.570 1.820 1.00 . A A . 115 ASP OD2 1 1 12 21991 1 1 116 CYS C C 14.516 -0.001 5.449 1.00 . A A . 116 CYS C 1 1 12 21992 1 1 116 CYS CA C 14.170 1.239 6.281 1.00 . A A . 116 CYS CA 1 1 12 21993 1 1 116 CYS CB C 14.003 0.895 7.769 1.00 . A A . 116 CYS CB 1 1 12 21994 1 1 116 CYS H H 12.294 1.410 5.212 1.00 . A A . 116 CYS H 1 1 12 21995 1 1 116 CYS HA H 15.012 1.928 6.192 1.00 . A A . 116 CYS HA 1 1 12 21996 1 1 116 CYS HB2 H 12.965 1.060 8.062 1.00 . A A . 116 CYS HB2 1 1 12 21997 1 1 116 CYS HB3 H 14.222 -0.159 7.933 1.00 . A A . 116 CYS HB3 1 1 12 21998 1 1 116 CYS N N 12.966 1.918 5.778 1.00 . A A . 116 CYS N 1 1 12 21999 1 1 116 CYS O O 13.812 -1.004 5.516 1.00 . A A . 116 CYS O 1 1 12 22000 1 1 116 CYS SG S 15.079 1.900 8.831 1.00 . A A . 116 CYS SG 1 1 12 22001 1 1 117 ASN C C 17.120 -1.871 4.512 1.00 . A A . 117 ASN C 1 1 12 22002 1 1 117 ASN CA C 16.061 -1.022 3.792 1.00 . A A . 117 ASN CA 1 1 12 22003 1 1 117 ASN CB C 16.632 -0.426 2.493 1.00 . A A . 117 ASN CB 1 1 12 22004 1 1 117 ASN CG C 15.560 0.064 1.536 1.00 . A A . 117 ASN CG 1 1 12 22005 1 1 117 ASN H H 16.154 0.904 4.712 1.00 . A A . 117 ASN H 1 1 12 22006 1 1 117 ASN HA H 15.233 -1.683 3.538 1.00 . A A . 117 ASN HA 1 1 12 22007 1 1 117 ASN HB2 H 17.308 0.392 2.732 1.00 . A A . 117 ASN HB2 1 1 12 22008 1 1 117 ASN HB3 H 17.204 -1.196 1.975 1.00 . A A . 117 ASN HB3 1 1 12 22009 1 1 117 ASN HD21 H 15.496 1.923 2.353 1.00 . A A . 117 ASN HD21 1 1 12 22010 1 1 117 ASN HD22 H 14.451 1.610 0.976 1.00 . A A . 117 ASN HD22 1 1 12 22011 1 1 117 ASN N N 15.584 0.072 4.649 1.00 . A A . 117 ASN N 1 1 12 22012 1 1 117 ASN ND2 N 15.129 1.300 1.654 1.00 . A A . 117 ASN ND2 1 1 12 22013 1 1 117 ASN O O 18.059 -1.320 5.089 1.00 . A A . 117 ASN O 1 1 12 22014 1 1 117 ASN OD1 O 15.112 -0.654 0.657 1.00 . A A . 117 ASN OD1 1 1 12 22015 1 1 118 VAL C C 19.339 -4.018 4.563 1.00 . A A . 118 VAL C 1 1 12 22016 1 1 118 VAL CA C 17.902 -4.185 5.076 1.00 . A A . 118 VAL CA 1 1 12 22017 1 1 118 VAL CB C 17.384 -5.620 4.819 1.00 . A A . 118 VAL CB 1 1 12 22018 1 1 118 VAL CG1 C 18.410 -6.744 5.028 1.00 . A A . 118 VAL CG1 1 1 12 22019 1 1 118 VAL CG2 C 16.211 -5.942 5.745 1.00 . A A . 118 VAL CG2 1 1 12 22020 1 1 118 VAL H H 16.155 -3.549 3.976 1.00 . A A . 118 VAL H 1 1 12 22021 1 1 118 VAL HA H 17.922 -4.022 6.154 1.00 . A A . 118 VAL HA 1 1 12 22022 1 1 118 VAL HB H 17.025 -5.670 3.793 1.00 . A A . 118 VAL HB 1 1 12 22023 1 1 118 VAL HG11 H 19.214 -6.665 4.296 1.00 . A A . 118 VAL HG11 1 1 12 22024 1 1 118 VAL HG12 H 18.821 -6.696 6.037 1.00 . A A . 118 VAL HG12 1 1 12 22025 1 1 118 VAL HG13 H 17.932 -7.714 4.885 1.00 . A A . 118 VAL HG13 1 1 12 22026 1 1 118 VAL HG21 H 16.537 -5.914 6.785 1.00 . A A . 118 VAL HG21 1 1 12 22027 1 1 118 VAL HG22 H 15.415 -5.217 5.593 1.00 . A A . 118 VAL HG22 1 1 12 22028 1 1 118 VAL HG23 H 15.815 -6.934 5.524 1.00 . A A . 118 VAL HG23 1 1 12 22029 1 1 118 VAL N N 16.978 -3.201 4.468 1.00 . A A . 118 VAL N 1 1 12 22030 1 1 118 VAL O O 19.561 -3.669 3.400 1.00 . A A . 118 VAL O 1 1 12 22031 1 1 119 THR C C 22.442 -5.614 5.217 1.00 . A A . 119 THR C 1 1 12 22032 1 1 119 THR CA C 21.765 -4.242 5.111 1.00 . A A . 119 THR CA 1 1 12 22033 1 1 119 THR CB C 22.479 -3.176 5.962 1.00 . A A . 119 THR CB 1 1 12 22034 1 1 119 THR CG2 C 21.922 -1.784 5.693 1.00 . A A . 119 THR CG2 1 1 12 22035 1 1 119 THR H H 20.049 -4.567 6.369 1.00 . A A . 119 THR H 1 1 12 22036 1 1 119 THR HA H 21.891 -3.924 4.076 1.00 . A A . 119 THR HA 1 1 12 22037 1 1 119 THR HB H 23.539 -3.171 5.714 1.00 . A A . 119 THR HB 1 1 12 22038 1 1 119 THR HG1 H 22.709 -4.284 7.514 1.00 . A A . 119 THR HG1 1 1 12 22039 1 1 119 THR HG21 H 20.860 -1.769 5.923 1.00 . A A . 119 THR HG21 1 1 12 22040 1 1 119 THR HG22 H 22.072 -1.524 4.647 1.00 . A A . 119 THR HG22 1 1 12 22041 1 1 119 THR HG23 H 22.437 -1.062 6.326 1.00 . A A . 119 THR HG23 1 1 12 22042 1 1 119 THR N N 20.322 -4.320 5.419 1.00 . A A . 119 THR N 1 1 12 22043 1 1 119 THR O O 22.960 -6.001 6.271 1.00 . A A . 119 THR O 1 1 12 22044 1 1 119 THR OG1 O 22.325 -3.407 7.342 1.00 . A A . 119 THR OG1 1 1 12 22045 1 1 120 SER C C 24.639 -7.557 3.935 1.00 . A A . 120 SER C 1 1 12 22046 1 1 120 SER CA C 23.103 -7.663 3.932 1.00 . A A . 120 SER CA 1 1 12 22047 1 1 120 SER CB C 22.603 -8.358 2.659 1.00 . A A . 120 SER CB 1 1 12 22048 1 1 120 SER H H 21.973 -5.976 3.293 1.00 . A A . 120 SER H 1 1 12 22049 1 1 120 SER HA H 22.848 -8.308 4.772 1.00 . A A . 120 SER HA 1 1 12 22050 1 1 120 SER HB2 H 23.197 -9.258 2.481 1.00 . A A . 120 SER HB2 1 1 12 22051 1 1 120 SER HB3 H 21.563 -8.661 2.807 1.00 . A A . 120 SER HB3 1 1 12 22052 1 1 120 SER HG H 22.387 -7.963 0.739 1.00 . A A . 120 SER HG 1 1 12 22053 1 1 120 SER N N 22.408 -6.373 4.115 1.00 . A A . 120 SER N 1 1 12 22054 1 1 120 SER O O 25.291 -8.568 4.282 1.00 . A A . 120 SER O 1 1 12 22055 1 1 120 SER OXT O 25.196 -6.479 3.613 1.00 . A A . 120 SER OXT 1 1 12 22056 1 1 120 SER OG O 22.686 -7.484 1.540 1.00 . A A . 120 SER OG 1 1 13 22057 1 1 1 ARG C C 18.342 -8.662 14.404 1.00 . A A . 1 ARG C 1 1 13 22058 1 1 1 ARG CA C 18.799 -7.489 15.292 1.00 . A A . 1 ARG CA 1 1 13 22059 1 1 1 ARG CB C 20.336 -7.261 15.289 1.00 . A A . 1 ARG CB 1 1 13 22060 1 1 1 ARG CD C 22.712 -7.998 15.796 1.00 . A A . 1 ARG CD 1 1 13 22061 1 1 1 ARG CG C 21.221 -8.300 16.014 1.00 . A A . 1 ARG CG 1 1 13 22062 1 1 1 ARG CZ C 23.819 -10.197 15.315 1.00 . A A . 1 ARG CZ 1 1 13 22063 1 1 1 ARG H1 H 17.245 -7.610 16.662 1.00 . A A . 1 ARG H1 1 1 13 22064 1 1 1 ARG H2 H 18.584 -8.437 17.130 1.00 . A A . 1 ARG H2 1 1 13 22065 1 1 1 ARG H3 H 18.539 -6.798 17.222 1.00 . A A . 1 ARG H3 1 1 13 22066 1 1 1 ARG HA H 18.373 -6.592 14.839 1.00 . A A . 1 ARG HA 1 1 13 22067 1 1 1 ARG HB2 H 20.661 -7.191 14.249 1.00 . A A . 1 ARG HB2 1 1 13 22068 1 1 1 ARG HB3 H 20.534 -6.295 15.753 1.00 . A A . 1 ARG HB3 1 1 13 22069 1 1 1 ARG HD2 H 22.880 -7.694 14.762 1.00 . A A . 1 ARG HD2 1 1 13 22070 1 1 1 ARG HD3 H 23.001 -7.163 16.437 1.00 . A A . 1 ARG HD3 1 1 13 22071 1 1 1 ARG HE H 24.002 -9.189 17.006 1.00 . A A . 1 ARG HE 1 1 13 22072 1 1 1 ARG HG2 H 21.014 -8.292 17.085 1.00 . A A . 1 ARG HG2 1 1 13 22073 1 1 1 ARG HG3 H 21.021 -9.300 15.636 1.00 . A A . 1 ARG HG3 1 1 13 22074 1 1 1 ARG HH11 H 22.684 -9.595 13.791 1.00 . A A . 1 ARG HH11 1 1 13 22075 1 1 1 ARG HH12 H 23.520 -11.103 13.540 1.00 . A A . 1 ARG HH12 1 1 13 22076 1 1 1 ARG HH21 H 25.026 -11.115 16.630 1.00 . A A . 1 ARG HH21 1 1 13 22077 1 1 1 ARG HH22 H 24.806 -11.931 15.110 1.00 . A A . 1 ARG HH22 1 1 13 22078 1 1 1 ARG N N 18.254 -7.598 16.674 1.00 . A A . 1 ARG N 1 1 13 22079 1 1 1 ARG NE N 23.555 -9.170 16.103 1.00 . A A . 1 ARG NE 1 1 13 22080 1 1 1 ARG NH1 N 23.311 -10.307 14.120 1.00 . A A . 1 ARG NH1 1 1 13 22081 1 1 1 ARG NH2 N 24.608 -11.152 15.715 1.00 . A A . 1 ARG NH2 1 1 13 22082 1 1 1 ARG O O 19.011 -9.697 14.388 1.00 . A A . 1 ARG O 1 1 13 22083 1 1 2 PRO C C 17.603 -9.908 11.609 1.00 . A A . 2 PRO C 1 1 13 22084 1 1 2 PRO CA C 16.726 -9.686 12.854 1.00 . A A . 2 PRO CA 1 1 13 22085 1 1 2 PRO CB C 15.269 -9.357 12.508 1.00 . A A . 2 PRO CB 1 1 13 22086 1 1 2 PRO CD C 16.248 -7.463 13.636 1.00 . A A . 2 PRO CD 1 1 13 22087 1 1 2 PRO CG C 15.200 -7.833 12.584 1.00 . A A . 2 PRO CG 1 1 13 22088 1 1 2 PRO HA H 16.735 -10.607 13.440 1.00 . A A . 2 PRO HA 1 1 13 22089 1 1 2 PRO HB2 H 14.980 -9.727 11.524 1.00 . A A . 2 PRO HB2 1 1 13 22090 1 1 2 PRO HB3 H 14.616 -9.790 13.266 1.00 . A A . 2 PRO HB3 1 1 13 22091 1 1 2 PRO HD2 H 16.711 -6.508 13.369 1.00 . A A . 2 PRO HD2 1 1 13 22092 1 1 2 PRO HD3 H 15.760 -7.379 14.608 1.00 . A A . 2 PRO HD3 1 1 13 22093 1 1 2 PRO HG2 H 15.476 -7.402 11.622 1.00 . A A . 2 PRO HG2 1 1 13 22094 1 1 2 PRO HG3 H 14.205 -7.498 12.875 1.00 . A A . 2 PRO HG3 1 1 13 22095 1 1 2 PRO N N 17.207 -8.567 13.674 1.00 . A A . 2 PRO N 1 1 13 22096 1 1 2 PRO O O 18.179 -10.985 11.442 1.00 . A A . 2 PRO O 1 1 13 22097 1 1 3 CYS C C 19.150 -7.555 9.244 1.00 . A A . 3 CYS C 1 1 13 22098 1 1 3 CYS CA C 18.439 -8.906 9.468 1.00 . A A . 3 CYS CA 1 1 13 22099 1 1 3 CYS CB C 17.489 -9.290 8.309 1.00 . A A . 3 CYS CB 1 1 13 22100 1 1 3 CYS H H 17.251 -8.027 10.989 1.00 . A A . 3 CYS H 1 1 13 22101 1 1 3 CYS HA H 19.216 -9.670 9.528 1.00 . A A . 3 CYS HA 1 1 13 22102 1 1 3 CYS HB2 H 16.982 -8.399 7.923 1.00 . A A . 3 CYS HB2 1 1 13 22103 1 1 3 CYS HB3 H 18.096 -9.682 7.492 1.00 . A A . 3 CYS HB3 1 1 13 22104 1 1 3 CYS N N 17.704 -8.894 10.742 1.00 . A A . 3 CYS N 1 1 13 22105 1 1 3 CYS O O 19.006 -6.630 10.049 1.00 . A A . 3 CYS O 1 1 13 22106 1 1 3 CYS SG S 16.270 -10.571 8.766 1.00 . A A . 3 CYS SG 1 1 13 22107 1 1 4 LYS C C 19.963 -5.365 6.817 1.00 . A A . 4 LYS C 1 1 13 22108 1 1 4 LYS CA C 20.715 -6.226 7.835 1.00 . A A . 4 LYS CA 1 1 13 22109 1 1 4 LYS CB C 22.094 -6.635 7.283 1.00 . A A . 4 LYS CB 1 1 13 22110 1 1 4 LYS CD C 23.227 -7.027 9.598 1.00 . A A . 4 LYS CD 1 1 13 22111 1 1 4 LYS CE C 24.146 -5.799 9.550 1.00 . A A . 4 LYS CE 1 1 13 22112 1 1 4 LYS CG C 22.916 -7.570 8.193 1.00 . A A . 4 LYS CG 1 1 13 22113 1 1 4 LYS H H 19.980 -8.213 7.526 1.00 . A A . 4 LYS H 1 1 13 22114 1 1 4 LYS HA H 20.864 -5.624 8.732 1.00 . A A . 4 LYS HA 1 1 13 22115 1 1 4 LYS HB2 H 21.936 -7.151 6.336 1.00 . A A . 4 LYS HB2 1 1 13 22116 1 1 4 LYS HB3 H 22.676 -5.736 7.077 1.00 . A A . 4 LYS HB3 1 1 13 22117 1 1 4 LYS HD2 H 22.299 -6.782 10.115 1.00 . A A . 4 LYS HD2 1 1 13 22118 1 1 4 LYS HD3 H 23.726 -7.819 10.160 1.00 . A A . 4 LYS HD3 1 1 13 22119 1 1 4 LYS HE2 H 25.047 -6.059 8.986 1.00 . A A . 4 LYS HE2 1 1 13 22120 1 1 4 LYS HE3 H 23.637 -4.993 9.014 1.00 . A A . 4 LYS HE3 1 1 13 22121 1 1 4 LYS HG2 H 22.383 -8.515 8.302 1.00 . A A . 4 LYS HG2 1 1 13 22122 1 1 4 LYS HG3 H 23.859 -7.793 7.691 1.00 . A A . 4 LYS HG3 1 1 13 22123 1 1 4 LYS HZ1 H 23.705 -5.080 11.454 1.00 . A A . 4 LYS HZ1 1 1 13 22124 1 1 4 LYS HZ2 H 25.131 -4.538 10.875 1.00 . A A . 4 LYS HZ2 1 1 13 22125 1 1 4 LYS HZ3 H 25.010 -6.068 11.423 1.00 . A A . 4 LYS HZ3 1 1 13 22126 1 1 4 LYS N N 19.936 -7.432 8.167 1.00 . A A . 4 LYS N 1 1 13 22127 1 1 4 LYS NZ N 24.520 -5.344 10.916 1.00 . A A . 4 LYS NZ 1 1 13 22128 1 1 4 LYS O O 19.535 -5.876 5.780 1.00 . A A . 4 LYS O 1 1 13 22129 1 1 5 TYR C C 19.930 -1.790 6.062 1.00 . A A . 5 TYR C 1 1 13 22130 1 1 5 TYR CA C 19.127 -3.095 6.240 1.00 . A A . 5 TYR CA 1 1 13 22131 1 1 5 TYR CB C 17.739 -2.786 6.829 1.00 . A A . 5 TYR CB 1 1 13 22132 1 1 5 TYR CD1 C 16.882 -4.667 8.296 1.00 . A A . 5 TYR CD1 1 1 13 22133 1 1 5 TYR CD2 C 15.879 -4.368 6.096 1.00 . A A . 5 TYR CD2 1 1 13 22134 1 1 5 TYR CE1 C 15.990 -5.724 8.565 1.00 . A A . 5 TYR CE1 1 1 13 22135 1 1 5 TYR CE2 C 14.966 -5.403 6.377 1.00 . A A . 5 TYR CE2 1 1 13 22136 1 1 5 TYR CG C 16.824 -3.978 7.068 1.00 . A A . 5 TYR CG 1 1 13 22137 1 1 5 TYR CZ C 15.028 -6.093 7.605 1.00 . A A . 5 TYR CZ 1 1 13 22138 1 1 5 TYR H H 20.239 -3.726 7.948 1.00 . A A . 5 TYR H 1 1 13 22139 1 1 5 TYR HA H 18.987 -3.530 5.253 1.00 . A A . 5 TYR HA 1 1 13 22140 1 1 5 TYR HB2 H 17.878 -2.267 7.779 1.00 . A A . 5 TYR HB2 1 1 13 22141 1 1 5 TYR HB3 H 17.224 -2.091 6.164 1.00 . A A . 5 TYR HB3 1 1 13 22142 1 1 5 TYR HD1 H 17.622 -4.390 9.036 1.00 . A A . 5 TYR HD1 1 1 13 22143 1 1 5 TYR HD2 H 15.843 -3.895 5.124 1.00 . A A . 5 TYR HD2 1 1 13 22144 1 1 5 TYR HE1 H 16.034 -6.254 9.504 1.00 . A A . 5 TYR HE1 1 1 13 22145 1 1 5 TYR HE2 H 14.226 -5.684 5.644 1.00 . A A . 5 TYR HE2 1 1 13 22146 1 1 5 TYR HH H 13.678 -7.347 7.046 1.00 . A A . 5 TYR HH 1 1 13 22147 1 1 5 TYR N N 19.828 -4.067 7.092 1.00 . A A . 5 TYR N 1 1 13 22148 1 1 5 TYR O O 20.812 -1.479 6.869 1.00 . A A . 5 TYR O 1 1 13 22149 1 1 5 TYR OH O 14.172 -7.122 7.849 1.00 . A A . 5 TYR OH 1 1 13 22150 1 1 6 LYS C C 19.201 1.457 4.917 1.00 . A A . 6 LYS C 1 1 13 22151 1 1 6 LYS CA C 20.188 0.300 4.687 1.00 . A A . 6 LYS CA 1 1 13 22152 1 1 6 LYS CB C 20.775 0.273 3.257 1.00 . A A . 6 LYS CB 1 1 13 22153 1 1 6 LYS CD C 19.919 -1.162 1.271 1.00 . A A . 6 LYS CD 1 1 13 22154 1 1 6 LYS CE C 21.163 -1.124 0.375 1.00 . A A . 6 LYS CE 1 1 13 22155 1 1 6 LYS CG C 19.736 0.105 2.126 1.00 . A A . 6 LYS CG 1 1 13 22156 1 1 6 LYS H H 18.869 -1.373 4.417 1.00 . A A . 6 LYS H 1 1 13 22157 1 1 6 LYS HA H 21.026 0.478 5.365 1.00 . A A . 6 LYS HA 1 1 13 22158 1 1 6 LYS HB2 H 21.308 1.211 3.089 1.00 . A A . 6 LYS HB2 1 1 13 22159 1 1 6 LYS HB3 H 21.514 -0.525 3.201 1.00 . A A . 6 LYS HB3 1 1 13 22160 1 1 6 LYS HD2 H 19.959 -2.037 1.919 1.00 . A A . 6 LYS HD2 1 1 13 22161 1 1 6 LYS HD3 H 19.047 -1.264 0.628 1.00 . A A . 6 LYS HD3 1 1 13 22162 1 1 6 LYS HE2 H 21.192 -0.165 -0.153 1.00 . A A . 6 LYS HE2 1 1 13 22163 1 1 6 LYS HE3 H 22.057 -1.186 1.002 1.00 . A A . 6 LYS HE3 1 1 13 22164 1 1 6 LYS HG2 H 18.735 0.077 2.552 1.00 . A A . 6 LYS HG2 1 1 13 22165 1 1 6 LYS HG3 H 19.780 0.977 1.472 1.00 . A A . 6 LYS HG3 1 1 13 22166 1 1 6 LYS HZ1 H 22.002 -2.269 -1.146 1.00 . A A . 6 LYS HZ1 1 1 13 22167 1 1 6 LYS HZ2 H 20.384 -2.125 -1.273 1.00 . A A . 6 LYS HZ2 1 1 13 22168 1 1 6 LYS HZ3 H 21.018 -3.135 -0.164 1.00 . A A . 6 LYS HZ3 1 1 13 22169 1 1 6 LYS N N 19.604 -1.013 5.020 1.00 . A A . 6 LYS N 1 1 13 22170 1 1 6 LYS NZ N 21.142 -2.238 -0.612 1.00 . A A . 6 LYS NZ 1 1 13 22171 1 1 6 LYS O O 17.982 1.277 4.863 1.00 . A A . 6 LYS O 1 1 13 22172 1 1 7 LEU C C 18.415 4.615 4.439 1.00 . A A . 7 LEU C 1 1 13 22173 1 1 7 LEU CA C 19.034 3.849 5.628 1.00 . A A . 7 LEU CA 1 1 13 22174 1 1 7 LEU CB C 20.028 4.719 6.441 1.00 . A A . 7 LEU CB 1 1 13 22175 1 1 7 LEU CD1 C 18.275 6.436 7.191 1.00 . A A . 7 LEU CD1 1 1 13 22176 1 1 7 LEU CD2 C 18.993 4.647 8.761 1.00 . A A . 7 LEU CD2 1 1 13 22177 1 1 7 LEU CG C 19.443 5.542 7.604 1.00 . A A . 7 LEU CG 1 1 13 22178 1 1 7 LEU H H 20.754 2.683 5.149 1.00 . A A . 7 LEU H 1 1 13 22179 1 1 7 LEU HA H 18.222 3.537 6.286 1.00 . A A . 7 LEU HA 1 1 13 22180 1 1 7 LEU HB2 H 20.797 4.075 6.873 1.00 . A A . 7 LEU HB2 1 1 13 22181 1 1 7 LEU HB3 H 20.548 5.400 5.766 1.00 . A A . 7 LEU HB3 1 1 13 22182 1 1 7 LEU HD11 H 18.573 7.067 6.352 1.00 . A A . 7 LEU HD11 1 1 13 22183 1 1 7 LEU HD12 H 17.998 7.078 8.027 1.00 . A A . 7 LEU HD12 1 1 13 22184 1 1 7 LEU HD13 H 17.416 5.831 6.910 1.00 . A A . 7 LEU HD13 1 1 13 22185 1 1 7 LEU HD21 H 18.681 5.267 9.602 1.00 . A A . 7 LEU HD21 1 1 13 22186 1 1 7 LEU HD22 H 19.828 4.023 9.084 1.00 . A A . 7 LEU HD22 1 1 13 22187 1 1 7 LEU HD23 H 18.163 4.008 8.462 1.00 . A A . 7 LEU HD23 1 1 13 22188 1 1 7 LEU HG H 20.237 6.188 7.979 1.00 . A A . 7 LEU HG 1 1 13 22189 1 1 7 LEU N N 19.747 2.643 5.186 1.00 . A A . 7 LEU N 1 1 13 22190 1 1 7 LEU O O 19.141 5.159 3.602 1.00 . A A . 7 LEU O 1 1 13 22191 1 1 8 LYS C C 15.076 6.062 3.825 1.00 . A A . 8 LYS C 1 1 13 22192 1 1 8 LYS CA C 16.309 5.323 3.284 1.00 . A A . 8 LYS CA 1 1 13 22193 1 1 8 LYS CB C 15.921 4.259 2.236 1.00 . A A . 8 LYS CB 1 1 13 22194 1 1 8 LYS CD C 16.042 5.739 0.143 1.00 . A A . 8 LYS CD 1 1 13 22195 1 1 8 LYS CE C 15.262 6.145 -1.112 1.00 . A A . 8 LYS CE 1 1 13 22196 1 1 8 LYS CG C 15.173 4.819 1.011 1.00 . A A . 8 LYS CG 1 1 13 22197 1 1 8 LYS H H 16.561 4.128 5.047 1.00 . A A . 8 LYS H 1 1 13 22198 1 1 8 LYS HA H 16.950 6.064 2.802 1.00 . A A . 8 LYS HA 1 1 13 22199 1 1 8 LYS HB2 H 16.823 3.749 1.891 1.00 . A A . 8 LYS HB2 1 1 13 22200 1 1 8 LYS HB3 H 15.286 3.512 2.713 1.00 . A A . 8 LYS HB3 1 1 13 22201 1 1 8 LYS HD2 H 16.310 6.634 0.707 1.00 . A A . 8 LYS HD2 1 1 13 22202 1 1 8 LYS HD3 H 16.952 5.209 -0.145 1.00 . A A . 8 LYS HD3 1 1 13 22203 1 1 8 LYS HE2 H 14.951 5.239 -1.642 1.00 . A A . 8 LYS HE2 1 1 13 22204 1 1 8 LYS HE3 H 14.357 6.680 -0.807 1.00 . A A . 8 LYS HE3 1 1 13 22205 1 1 8 LYS HG2 H 14.847 3.972 0.406 1.00 . A A . 8 LYS HG2 1 1 13 22206 1 1 8 LYS HG3 H 14.286 5.366 1.332 1.00 . A A . 8 LYS HG3 1 1 13 22207 1 1 8 LYS HZ1 H 16.909 6.513 -2.327 1.00 . A A . 8 LYS HZ1 1 1 13 22208 1 1 8 LYS HZ2 H 16.376 7.848 -1.546 1.00 . A A . 8 LYS HZ2 1 1 13 22209 1 1 8 LYS HZ3 H 15.556 7.270 -2.833 1.00 . A A . 8 LYS HZ3 1 1 13 22210 1 1 8 LYS N N 17.077 4.657 4.355 1.00 . A A . 8 LYS N 1 1 13 22211 1 1 8 LYS NZ N 16.081 7.000 -2.012 1.00 . A A . 8 LYS NZ 1 1 13 22212 1 1 8 LYS O O 14.067 5.431 4.124 1.00 . A A . 8 LYS O 1 1 13 22213 1 1 9 LYS C C 13.663 9.326 3.356 1.00 . A A . 9 LYS C 1 1 13 22214 1 1 9 LYS CA C 13.997 8.240 4.384 1.00 . A A . 9 LYS CA 1 1 13 22215 1 1 9 LYS CB C 14.291 8.862 5.770 1.00 . A A . 9 LYS CB 1 1 13 22216 1 1 9 LYS CD C 13.716 6.787 7.214 1.00 . A A . 9 LYS CD 1 1 13 22217 1 1 9 LYS CE C 14.362 5.700 8.084 1.00 . A A . 9 LYS CE 1 1 13 22218 1 1 9 LYS CG C 14.744 7.876 6.864 1.00 . A A . 9 LYS CG 1 1 13 22219 1 1 9 LYS H H 15.988 7.841 3.650 1.00 . A A . 9 LYS H 1 1 13 22220 1 1 9 LYS HA H 13.099 7.627 4.475 1.00 . A A . 9 LYS HA 1 1 13 22221 1 1 9 LYS HB2 H 15.079 9.606 5.651 1.00 . A A . 9 LYS HB2 1 1 13 22222 1 1 9 LYS HB3 H 13.397 9.383 6.118 1.00 . A A . 9 LYS HB3 1 1 13 22223 1 1 9 LYS HD2 H 12.869 7.232 7.742 1.00 . A A . 9 LYS HD2 1 1 13 22224 1 1 9 LYS HD3 H 13.350 6.327 6.303 1.00 . A A . 9 LYS HD3 1 1 13 22225 1 1 9 LYS HE2 H 15.371 5.505 7.711 1.00 . A A . 9 LYS HE2 1 1 13 22226 1 1 9 LYS HE3 H 14.452 6.076 9.108 1.00 . A A . 9 LYS HE3 1 1 13 22227 1 1 9 LYS HG2 H 15.667 7.402 6.537 1.00 . A A . 9 LYS HG2 1 1 13 22228 1 1 9 LYS HG3 H 14.971 8.443 7.768 1.00 . A A . 9 LYS HG3 1 1 13 22229 1 1 9 LYS HZ1 H 13.973 3.749 8.692 1.00 . A A . 9 LYS HZ1 1 1 13 22230 1 1 9 LYS HZ2 H 13.571 4.018 7.125 1.00 . A A . 9 LYS HZ2 1 1 13 22231 1 1 9 LYS HZ3 H 12.614 4.591 8.324 1.00 . A A . 9 LYS HZ3 1 1 13 22232 1 1 9 LYS N N 15.129 7.393 3.937 1.00 . A A . 9 LYS N 1 1 13 22233 1 1 9 LYS NZ N 13.583 4.433 8.057 1.00 . A A . 9 LYS NZ 1 1 13 22234 1 1 9 LYS O O 14.546 9.801 2.640 1.00 . A A . 9 LYS O 1 1 13 22235 1 1 10 SER C C 10.671 11.509 3.045 1.00 . A A . 10 SER C 1 1 13 22236 1 1 10 SER CA C 11.864 10.773 2.411 1.00 . A A . 10 SER CA 1 1 13 22237 1 1 10 SER CB C 11.453 10.148 1.070 1.00 . A A . 10 SER CB 1 1 13 22238 1 1 10 SER H H 11.734 9.268 3.921 1.00 . A A . 10 SER H 1 1 13 22239 1 1 10 SER HA H 12.648 11.507 2.223 1.00 . A A . 10 SER HA 1 1 13 22240 1 1 10 SER HB2 H 12.222 9.447 0.742 1.00 . A A . 10 SER HB2 1 1 13 22241 1 1 10 SER HB3 H 10.513 9.603 1.192 1.00 . A A . 10 SER HB3 1 1 13 22242 1 1 10 SER HG H 10.868 10.792 -0.690 1.00 . A A . 10 SER HG 1 1 13 22243 1 1 10 SER N N 12.392 9.721 3.294 1.00 . A A . 10 SER N 1 1 13 22244 1 1 10 SER O O 10.182 11.120 4.109 1.00 . A A . 10 SER O 1 1 13 22245 1 1 10 SER OG O 11.315 11.167 0.095 1.00 . A A . 10 SER OG 1 1 13 22246 1 1 11 THR C C 8.119 13.702 1.620 1.00 . A A . 11 THR C 1 1 13 22247 1 1 11 THR CA C 8.993 13.318 2.816 1.00 . A A . 11 THR CA 1 1 13 22248 1 1 11 THR CB C 9.356 14.568 3.636 1.00 . A A . 11 THR CB 1 1 13 22249 1 1 11 THR CG2 C 8.104 15.024 4.379 1.00 . A A . 11 THR CG2 1 1 13 22250 1 1 11 THR H H 10.588 12.768 1.484 1.00 . A A . 11 THR H 1 1 13 22251 1 1 11 THR HA H 8.412 12.670 3.463 1.00 . A A . 11 THR HA 1 1 13 22252 1 1 11 THR HB H 9.713 15.359 2.975 1.00 . A A . 11 THR HB 1 1 13 22253 1 1 11 THR HG1 H 10.544 15.148 5.060 1.00 . A A . 11 THR HG1 1 1 13 22254 1 1 11 THR HG21 H 7.306 15.220 3.662 1.00 . A A . 11 THR HG21 1 1 13 22255 1 1 11 THR HG22 H 8.312 15.930 4.946 1.00 . A A . 11 THR HG22 1 1 13 22256 1 1 11 THR HG23 H 7.787 14.229 5.056 1.00 . A A . 11 THR HG23 1 1 13 22257 1 1 11 THR N N 10.173 12.557 2.383 1.00 . A A . 11 THR N 1 1 13 22258 1 1 11 THR O O 8.470 14.604 0.857 1.00 . A A . 11 THR O 1 1 13 22259 1 1 11 THR OG1 O 10.343 14.307 4.616 1.00 . A A . 11 THR OG1 1 1 13 22260 1 1 12 ASN C C 4.777 12.383 0.397 1.00 . A A . 12 ASN C 1 1 13 22261 1 1 12 ASN CA C 6.127 13.117 0.239 1.00 . A A . 12 ASN CA 1 1 13 22262 1 1 12 ASN CB C 6.881 12.635 -1.027 1.00 . A A . 12 ASN CB 1 1 13 22263 1 1 12 ASN CG C 7.629 11.317 -0.905 1.00 . A A . 12 ASN CG 1 1 13 22264 1 1 12 ASN H H 6.737 12.346 2.155 1.00 . A A . 12 ASN H 1 1 13 22265 1 1 12 ASN HA H 5.895 14.172 0.096 1.00 . A A . 12 ASN HA 1 1 13 22266 1 1 12 ASN HB2 H 6.202 12.554 -1.873 1.00 . A A . 12 ASN HB2 1 1 13 22267 1 1 12 ASN HB3 H 7.613 13.395 -1.286 1.00 . A A . 12 ASN HB3 1 1 13 22268 1 1 12 ASN HD21 H 6.163 10.406 0.180 1.00 . A A . 12 ASN HD21 1 1 13 22269 1 1 12 ASN HD22 H 7.590 9.468 -0.250 1.00 . A A . 12 ASN HD22 1 1 13 22270 1 1 12 ASN N N 7.004 12.992 1.417 1.00 . A A . 12 ASN N 1 1 13 22271 1 1 12 ASN ND2 N 7.082 10.336 -0.231 1.00 . A A . 12 ASN ND2 1 1 13 22272 1 1 12 ASN O O 4.589 11.601 1.326 1.00 . A A . 12 ASN O 1 1 13 22273 1 1 12 ASN OD1 O 8.714 11.139 -1.440 1.00 . A A . 12 ASN OD1 1 1 13 22274 1 1 13 LYS C C 2.781 10.407 -1.091 1.00 . A A . 13 LYS C 1 1 13 22275 1 1 13 LYS CA C 2.590 11.899 -0.777 1.00 . A A . 13 LYS CA 1 1 13 22276 1 1 13 LYS CB C 1.785 12.596 -1.899 1.00 . A A . 13 LYS CB 1 1 13 22277 1 1 13 LYS CD C 2.870 14.628 -2.941 1.00 . A A . 13 LYS CD 1 1 13 22278 1 1 13 LYS CE C 3.740 15.147 -4.094 1.00 . A A . 13 LYS CE 1 1 13 22279 1 1 13 LYS CG C 2.583 13.124 -3.100 1.00 . A A . 13 LYS CG 1 1 13 22280 1 1 13 LYS H H 4.103 13.316 -1.231 1.00 . A A . 13 LYS H 1 1 13 22281 1 1 13 LYS HA H 1.981 11.945 0.131 1.00 . A A . 13 LYS HA 1 1 13 22282 1 1 13 LYS HB2 H 1.035 11.910 -2.290 1.00 . A A . 13 LYS HB2 1 1 13 22283 1 1 13 LYS HB3 H 1.245 13.425 -1.453 1.00 . A A . 13 LYS HB3 1 1 13 22284 1 1 13 LYS HD2 H 1.915 15.160 -2.921 1.00 . A A . 13 LYS HD2 1 1 13 22285 1 1 13 LYS HD3 H 3.372 14.812 -1.993 1.00 . A A . 13 LYS HD3 1 1 13 22286 1 1 13 LYS HE2 H 4.617 14.502 -4.199 1.00 . A A . 13 LYS HE2 1 1 13 22287 1 1 13 LYS HE3 H 3.164 15.077 -5.022 1.00 . A A . 13 LYS HE3 1 1 13 22288 1 1 13 LYS HG2 H 3.503 12.553 -3.208 1.00 . A A . 13 LYS HG2 1 1 13 22289 1 1 13 LYS HG3 H 1.989 12.982 -4.001 1.00 . A A . 13 LYS HG3 1 1 13 22290 1 1 13 LYS HZ1 H 4.682 16.903 -4.675 1.00 . A A . 13 LYS HZ1 1 1 13 22291 1 1 13 LYS HZ2 H 4.821 16.631 -3.076 1.00 . A A . 13 LYS HZ2 1 1 13 22292 1 1 13 LYS HZ3 H 3.397 17.166 -3.705 1.00 . A A . 13 LYS HZ3 1 1 13 22293 1 1 13 LYS N N 3.856 12.621 -0.544 1.00 . A A . 13 LYS N 1 1 13 22294 1 1 13 LYS NZ N 4.181 16.551 -3.870 1.00 . A A . 13 LYS NZ 1 1 13 22295 1 1 13 LYS O O 3.891 9.941 -1.356 1.00 . A A . 13 LYS O 1 1 13 22296 1 1 14 PHE C C 0.335 7.886 -2.210 1.00 . A A . 14 PHE C 1 1 13 22297 1 1 14 PHE CA C 1.588 8.236 -1.392 1.00 . A A . 14 PHE CA 1 1 13 22298 1 1 14 PHE CB C 1.617 7.458 -0.062 1.00 . A A . 14 PHE CB 1 1 13 22299 1 1 14 PHE CD1 C -0.703 7.712 0.963 1.00 . A A . 14 PHE CD1 1 1 13 22300 1 1 14 PHE CD2 C 1.179 8.816 2.037 1.00 . A A . 14 PHE CD2 1 1 13 22301 1 1 14 PHE CE1 C -1.578 8.295 1.899 1.00 . A A . 14 PHE CE1 1 1 13 22302 1 1 14 PHE CE2 C 0.306 9.377 2.984 1.00 . A A . 14 PHE CE2 1 1 13 22303 1 1 14 PHE CG C 0.677 7.993 1.012 1.00 . A A . 14 PHE CG 1 1 13 22304 1 1 14 PHE CZ C -1.076 9.149 2.896 1.00 . A A . 14 PHE CZ 1 1 13 22305 1 1 14 PHE H H 0.798 10.175 -0.975 1.00 . A A . 14 PHE H 1 1 13 22306 1 1 14 PHE HA H 2.454 7.952 -1.987 1.00 . A A . 14 PHE HA 1 1 13 22307 1 1 14 PHE HB2 H 1.374 6.413 -0.253 1.00 . A A . 14 PHE HB2 1 1 13 22308 1 1 14 PHE HB3 H 2.637 7.483 0.327 1.00 . A A . 14 PHE HB3 1 1 13 22309 1 1 14 PHE HD1 H -1.098 7.076 0.186 1.00 . A A . 14 PHE HD1 1 1 13 22310 1 1 14 PHE HD2 H 2.233 9.041 2.086 1.00 . A A . 14 PHE HD2 1 1 13 22311 1 1 14 PHE HE1 H -2.639 8.102 1.841 1.00 . A A . 14 PHE HE1 1 1 13 22312 1 1 14 PHE HE2 H 0.694 10.006 3.769 1.00 . A A . 14 PHE HE2 1 1 13 22313 1 1 14 PHE HZ H -1.745 9.638 3.595 1.00 . A A . 14 PHE HZ 1 1 13 22314 1 1 14 PHE N N 1.672 9.674 -1.122 1.00 . A A . 14 PHE N 1 1 13 22315 1 1 14 PHE O O -0.707 8.536 -2.100 1.00 . A A . 14 PHE O 1 1 13 22316 1 1 15 CYS C C -1.221 5.035 -3.348 1.00 . A A . 15 CYS C 1 1 13 22317 1 1 15 CYS CA C -0.672 6.366 -3.880 1.00 . A A . 15 CYS CA 1 1 13 22318 1 1 15 CYS CB C -0.241 6.248 -5.347 1.00 . A A . 15 CYS CB 1 1 13 22319 1 1 15 CYS H H 1.323 6.369 -3.082 1.00 . A A . 15 CYS H 1 1 13 22320 1 1 15 CYS HA H -1.481 7.099 -3.847 1.00 . A A . 15 CYS HA 1 1 13 22321 1 1 15 CYS HB2 H 0.251 7.170 -5.641 1.00 . A A . 15 CYS HB2 1 1 13 22322 1 1 15 CYS HB3 H 0.488 5.443 -5.455 1.00 . A A . 15 CYS HB3 1 1 13 22323 1 1 15 CYS N N 0.434 6.860 -3.058 1.00 . A A . 15 CYS N 1 1 13 22324 1 1 15 CYS O O -0.472 4.156 -2.912 1.00 . A A . 15 CYS O 1 1 13 22325 1 1 15 CYS SG S -1.648 5.954 -6.460 1.00 . A A . 15 CYS SG 1 1 13 22326 1 1 16 VAL C C -4.542 3.419 -3.778 1.00 . A A . 16 VAL C 1 1 13 22327 1 1 16 VAL CA C -3.325 3.746 -2.889 1.00 . A A . 16 VAL CA 1 1 13 22328 1 1 16 VAL CB C -3.780 4.020 -1.436 1.00 . A A . 16 VAL CB 1 1 13 22329 1 1 16 VAL CG1 C -2.636 4.005 -0.422 1.00 . A A . 16 VAL CG1 1 1 13 22330 1 1 16 VAL CG2 C -4.518 5.351 -1.288 1.00 . A A . 16 VAL CG2 1 1 13 22331 1 1 16 VAL H H -3.022 5.639 -3.909 1.00 . A A . 16 VAL H 1 1 13 22332 1 1 16 VAL HA H -2.699 2.856 -2.878 1.00 . A A . 16 VAL HA 1 1 13 22333 1 1 16 VAL HB H -4.464 3.227 -1.146 1.00 . A A . 16 VAL HB 1 1 13 22334 1 1 16 VAL HG11 H -3.035 4.188 0.576 1.00 . A A . 16 VAL HG11 1 1 13 22335 1 1 16 VAL HG12 H -2.164 3.026 -0.432 1.00 . A A . 16 VAL HG12 1 1 13 22336 1 1 16 VAL HG13 H -1.899 4.773 -0.653 1.00 . A A . 16 VAL HG13 1 1 13 22337 1 1 16 VAL HG21 H -3.822 6.186 -1.354 1.00 . A A . 16 VAL HG21 1 1 13 22338 1 1 16 VAL HG22 H -5.250 5.444 -2.083 1.00 . A A . 16 VAL HG22 1 1 13 22339 1 1 16 VAL HG23 H -5.021 5.378 -0.320 1.00 . A A . 16 VAL HG23 1 1 13 22340 1 1 16 VAL N N -2.541 4.886 -3.423 1.00 . A A . 16 VAL N 1 1 13 22341 1 1 16 VAL O O -4.764 4.097 -4.781 1.00 . A A . 16 VAL O 1 1 13 22342 1 1 17 THR C C -7.814 1.997 -3.195 1.00 . A A . 17 THR C 1 1 13 22343 1 1 17 THR CA C -6.604 2.058 -4.138 1.00 . A A . 17 THR CA 1 1 13 22344 1 1 17 THR CB C -6.456 0.705 -4.854 1.00 . A A . 17 THR CB 1 1 13 22345 1 1 17 THR CG2 C -7.497 0.504 -5.945 1.00 . A A . 17 THR CG2 1 1 13 22346 1 1 17 THR H H -5.046 1.806 -2.664 1.00 . A A . 17 THR H 1 1 13 22347 1 1 17 THR HA H -6.808 2.817 -4.890 1.00 . A A . 17 THR HA 1 1 13 22348 1 1 17 THR HB H -6.585 -0.084 -4.118 1.00 . A A . 17 THR HB 1 1 13 22349 1 1 17 THR HG1 H -5.105 1.234 -6.152 1.00 . A A . 17 THR HG1 1 1 13 22350 1 1 17 THR HG21 H -7.359 -0.476 -6.402 1.00 . A A . 17 THR HG21 1 1 13 22351 1 1 17 THR HG22 H -7.392 1.269 -6.712 1.00 . A A . 17 THR HG22 1 1 13 22352 1 1 17 THR HG23 H -8.495 0.542 -5.511 1.00 . A A . 17 THR HG23 1 1 13 22353 1 1 17 THR N N -5.357 2.417 -3.418 1.00 . A A . 17 THR N 1 1 13 22354 1 1 17 THR O O -7.818 1.199 -2.256 1.00 . A A . 17 THR O 1 1 13 22355 1 1 17 THR OG1 O -5.186 0.560 -5.459 1.00 . A A . 17 THR OG1 1 1 13 22356 1 1 18 CYS C C -11.110 1.895 -3.122 1.00 . A A . 18 CYS C 1 1 13 22357 1 1 18 CYS CA C -10.062 2.879 -2.609 1.00 . A A . 18 CYS CA 1 1 13 22358 1 1 18 CYS CB C -10.665 4.283 -2.612 1.00 . A A . 18 CYS CB 1 1 13 22359 1 1 18 CYS H H -8.834 3.421 -4.245 1.00 . A A . 18 CYS H 1 1 13 22360 1 1 18 CYS HA H -9.823 2.628 -1.581 1.00 . A A . 18 CYS HA 1 1 13 22361 1 1 18 CYS HB2 H -9.877 5.008 -2.472 1.00 . A A . 18 CYS HB2 1 1 13 22362 1 1 18 CYS HB3 H -11.135 4.461 -3.572 1.00 . A A . 18 CYS HB3 1 1 13 22363 1 1 18 CYS N N -8.835 2.839 -3.416 1.00 . A A . 18 CYS N 1 1 13 22364 1 1 18 CYS O O -11.483 1.928 -4.293 1.00 . A A . 18 CYS O 1 1 13 22365 1 1 18 CYS SG S -11.945 4.573 -1.379 1.00 . A A . 18 CYS SG 1 1 13 22366 1 1 19 GLU C C -13.701 0.123 -1.362 1.00 . A A . 19 GLU C 1 1 13 22367 1 1 19 GLU CA C -12.674 0.082 -2.500 1.00 . A A . 19 GLU CA 1 1 13 22368 1 1 19 GLU CB C -12.058 -1.314 -2.689 1.00 . A A . 19 GLU CB 1 1 13 22369 1 1 19 GLU CD C -12.518 -3.717 -3.403 1.00 . A A . 19 GLU CD 1 1 13 22370 1 1 19 GLU CG C -13.072 -2.281 -3.314 1.00 . A A . 19 GLU CG 1 1 13 22371 1 1 19 GLU H H -11.303 1.155 -1.270 1.00 . A A . 19 GLU H 1 1 13 22372 1 1 19 GLU HA H -13.178 0.352 -3.428 1.00 . A A . 19 GLU HA 1 1 13 22373 1 1 19 GLU HB2 H -11.194 -1.230 -3.347 1.00 . A A . 19 GLU HB2 1 1 13 22374 1 1 19 GLU HB3 H -11.722 -1.701 -1.727 1.00 . A A . 19 GLU HB3 1 1 13 22375 1 1 19 GLU HG2 H -13.982 -2.284 -2.709 1.00 . A A . 19 GLU HG2 1 1 13 22376 1 1 19 GLU HG3 H -13.341 -1.916 -4.309 1.00 . A A . 19 GLU HG3 1 1 13 22377 1 1 19 GLU N N -11.621 1.057 -2.229 1.00 . A A . 19 GLU N 1 1 13 22378 1 1 19 GLU O O -13.384 -0.184 -0.213 1.00 . A A . 19 GLU O 1 1 13 22379 1 1 19 GLU OE1 O -12.601 -4.461 -2.396 1.00 . A A . 19 GLU OE1 1 1 13 22380 1 1 19 GLU OE2 O -12.033 -4.123 -4.487 1.00 . A A . 19 GLU OE2 1 1 13 22381 1 1 20 ASN C C -15.605 1.868 0.341 1.00 . A A . 20 ASN C 1 1 13 22382 1 1 20 ASN CA C -16.007 0.809 -0.718 1.00 . A A . 20 ASN CA 1 1 13 22383 1 1 20 ASN CB C -16.565 -0.510 -0.135 1.00 . A A . 20 ASN CB 1 1 13 22384 1 1 20 ASN CG C -17.355 -1.339 -1.133 1.00 . A A . 20 ASN CG 1 1 13 22385 1 1 20 ASN H H -15.069 0.841 -2.639 1.00 . A A . 20 ASN H 1 1 13 22386 1 1 20 ASN HA H -16.827 1.267 -1.275 1.00 . A A . 20 ASN HA 1 1 13 22387 1 1 20 ASN HB2 H -15.760 -1.116 0.276 1.00 . A A . 20 ASN HB2 1 1 13 22388 1 1 20 ASN HB3 H -17.242 -0.270 0.685 1.00 . A A . 20 ASN HB3 1 1 13 22389 1 1 20 ASN HD21 H -15.712 -1.874 -2.192 1.00 . A A . 20 ASN HD21 1 1 13 22390 1 1 20 ASN HD22 H -17.263 -2.488 -2.754 1.00 . A A . 20 ASN HD22 1 1 13 22391 1 1 20 ASN N N -14.930 0.539 -1.682 1.00 . A A . 20 ASN N 1 1 13 22392 1 1 20 ASN ND2 N -16.711 -1.953 -2.101 1.00 . A A . 20 ASN ND2 1 1 13 22393 1 1 20 ASN O O -15.687 1.644 1.551 1.00 . A A . 20 ASN O 1 1 13 22394 1 1 20 ASN OD1 O -18.571 -1.443 -1.059 1.00 . A A . 20 ASN OD1 1 1 13 22395 1 1 21 GLN C C -13.800 4.221 1.620 1.00 . A A . 21 GLN C 1 1 13 22396 1 1 21 GLN CA C -14.971 4.298 0.618 1.00 . A A . 21 GLN CA 1 1 13 22397 1 1 21 GLN CB C -16.267 4.808 1.283 1.00 . A A . 21 GLN CB 1 1 13 22398 1 1 21 GLN CD C -18.424 3.752 0.425 1.00 . A A . 21 GLN CD 1 1 13 22399 1 1 21 GLN CG C -17.465 4.933 0.332 1.00 . A A . 21 GLN CG 1 1 13 22400 1 1 21 GLN H H -15.120 3.102 -1.149 1.00 . A A . 21 GLN H 1 1 13 22401 1 1 21 GLN HA H -14.677 5.058 -0.107 1.00 . A A . 21 GLN HA 1 1 13 22402 1 1 21 GLN HB2 H -16.538 4.156 2.112 1.00 . A A . 21 GLN HB2 1 1 13 22403 1 1 21 GLN HB3 H -16.058 5.798 1.687 1.00 . A A . 21 GLN HB3 1 1 13 22404 1 1 21 GLN HE21 H -18.332 3.380 -1.566 1.00 . A A . 21 GLN HE21 1 1 13 22405 1 1 21 GLN HE22 H -19.390 2.367 -0.580 1.00 . A A . 21 GLN HE22 1 1 13 22406 1 1 21 GLN HG2 H -18.039 5.819 0.590 1.00 . A A . 21 GLN HG2 1 1 13 22407 1 1 21 GLN HG3 H -17.101 5.044 -0.689 1.00 . A A . 21 GLN HG3 1 1 13 22408 1 1 21 GLN N N -15.216 3.056 -0.142 1.00 . A A . 21 GLN N 1 1 13 22409 1 1 21 GLN NE2 N -18.705 3.098 -0.676 1.00 . A A . 21 GLN NE2 1 1 13 22410 1 1 21 GLN O O -13.782 4.937 2.625 1.00 . A A . 21 GLN O 1 1 13 22411 1 1 21 GLN OE1 O -18.964 3.413 1.469 1.00 . A A . 21 GLN OE1 1 1 13 22412 1 1 22 ALA C C -10.531 2.493 1.376 1.00 . A A . 22 ALA C 1 1 13 22413 1 1 22 ALA CA C -11.670 3.116 2.210 1.00 . A A . 22 ALA CA 1 1 13 22414 1 1 22 ALA CB C -12.118 2.193 3.346 1.00 . A A . 22 ALA CB 1 1 13 22415 1 1 22 ALA H H -12.777 2.908 0.451 1.00 . A A . 22 ALA H 1 1 13 22416 1 1 22 ALA HA H -11.341 4.067 2.631 1.00 . A A . 22 ALA HA 1 1 13 22417 1 1 22 ALA HB1 H -12.945 2.649 3.892 1.00 . A A . 22 ALA HB1 1 1 13 22418 1 1 22 ALA HB2 H -12.448 1.238 2.933 1.00 . A A . 22 ALA HB2 1 1 13 22419 1 1 22 ALA HB3 H -11.294 2.046 4.037 1.00 . A A . 22 ALA HB3 1 1 13 22420 1 1 22 ALA N N -12.822 3.352 1.359 1.00 . A A . 22 ALA N 1 1 13 22421 1 1 22 ALA O O -10.783 1.602 0.559 1.00 . A A . 22 ALA O 1 1 13 22422 1 1 23 PRO C C -7.655 1.084 1.412 1.00 . A A . 23 PRO C 1 1 13 22423 1 1 23 PRO CA C -8.126 2.423 0.825 1.00 . A A . 23 PRO CA 1 1 13 22424 1 1 23 PRO CB C -7.086 3.534 0.887 1.00 . A A . 23 PRO CB 1 1 13 22425 1 1 23 PRO CD C -8.910 4.149 2.282 1.00 . A A . 23 PRO CD 1 1 13 22426 1 1 23 PRO CG C -7.392 4.219 2.214 1.00 . A A . 23 PRO CG 1 1 13 22427 1 1 23 PRO HA H -8.375 2.264 -0.215 1.00 . A A . 23 PRO HA 1 1 13 22428 1 1 23 PRO HB2 H -6.062 3.162 0.832 1.00 . A A . 23 PRO HB2 1 1 13 22429 1 1 23 PRO HB3 H -7.311 4.227 0.075 1.00 . A A . 23 PRO HB3 1 1 13 22430 1 1 23 PRO HD2 H -9.248 4.064 3.315 1.00 . A A . 23 PRO HD2 1 1 13 22431 1 1 23 PRO HD3 H -9.339 5.038 1.813 1.00 . A A . 23 PRO HD3 1 1 13 22432 1 1 23 PRO HG2 H -6.973 3.652 3.039 1.00 . A A . 23 PRO HG2 1 1 13 22433 1 1 23 PRO HG3 H -7.031 5.243 2.223 1.00 . A A . 23 PRO HG3 1 1 13 22434 1 1 23 PRO N N -9.284 2.964 1.525 1.00 . A A . 23 PRO N 1 1 13 22435 1 1 23 PRO O O -7.084 1.023 2.499 1.00 . A A . 23 PRO O 1 1 13 22436 1 1 24 VAL C C -6.255 -1.851 0.334 1.00 . A A . 24 VAL C 1 1 13 22437 1 1 24 VAL CA C -7.524 -1.379 1.050 1.00 . A A . 24 VAL CA 1 1 13 22438 1 1 24 VAL CB C -8.695 -2.371 0.825 1.00 . A A . 24 VAL CB 1 1 13 22439 1 1 24 VAL CG1 C -9.994 -1.879 1.477 1.00 . A A . 24 VAL CG1 1 1 13 22440 1 1 24 VAL CG2 C -9.012 -2.620 -0.655 1.00 . A A . 24 VAL CG2 1 1 13 22441 1 1 24 VAL H H -8.355 0.098 -0.209 1.00 . A A . 24 VAL H 1 1 13 22442 1 1 24 VAL HA H -7.298 -1.406 2.116 1.00 . A A . 24 VAL HA 1 1 13 22443 1 1 24 VAL HB H -8.436 -3.332 1.288 1.00 . A A . 24 VAL HB 1 1 13 22444 1 1 24 VAL HG11 H -10.450 -1.088 0.880 1.00 . A A . 24 VAL HG11 1 1 13 22445 1 1 24 VAL HG12 H -10.699 -2.706 1.561 1.00 . A A . 24 VAL HG12 1 1 13 22446 1 1 24 VAL HG13 H -9.789 -1.478 2.462 1.00 . A A . 24 VAL HG13 1 1 13 22447 1 1 24 VAL HG21 H -9.256 -1.683 -1.156 1.00 . A A . 24 VAL HG21 1 1 13 22448 1 1 24 VAL HG22 H -8.163 -3.090 -1.149 1.00 . A A . 24 VAL HG22 1 1 13 22449 1 1 24 VAL HG23 H -9.863 -3.298 -0.730 1.00 . A A . 24 VAL HG23 1 1 13 22450 1 1 24 VAL N N -7.893 -0.007 0.680 1.00 . A A . 24 VAL N 1 1 13 22451 1 1 24 VAL O O -5.936 -3.025 0.450 1.00 . A A . 24 VAL O 1 1 13 22452 1 1 25 HIS C C -3.314 -0.301 -1.334 1.00 . A A . 25 HIS C 1 1 13 22453 1 1 25 HIS CA C -4.355 -1.414 -1.211 1.00 . A A . 25 HIS CA 1 1 13 22454 1 1 25 HIS CB C -4.809 -1.806 -2.624 1.00 . A A . 25 HIS CB 1 1 13 22455 1 1 25 HIS CD2 C -3.010 -2.235 -4.397 1.00 . A A . 25 HIS CD2 1 1 13 22456 1 1 25 HIS CE1 C -2.581 -4.376 -3.987 1.00 . A A . 25 HIS CE1 1 1 13 22457 1 1 25 HIS CG C -3.812 -2.653 -3.372 1.00 . A A . 25 HIS CG 1 1 13 22458 1 1 25 HIS H H -5.805 -0.024 -0.441 1.00 . A A . 25 HIS H 1 1 13 22459 1 1 25 HIS HA H -3.885 -2.275 -0.732 1.00 . A A . 25 HIS HA 1 1 13 22460 1 1 25 HIS HB2 H -5.764 -2.325 -2.581 1.00 . A A . 25 HIS HB2 1 1 13 22461 1 1 25 HIS HB3 H -4.962 -0.896 -3.193 1.00 . A A . 25 HIS HB3 1 1 13 22462 1 1 25 HIS HD1 H -4.042 -4.565 -2.449 1.00 . A A . 25 HIS HD1 1 1 13 22463 1 1 25 HIS HD2 H -2.986 -1.241 -4.831 1.00 . A A . 25 HIS HD2 1 1 13 22464 1 1 25 HIS HE1 H -2.154 -5.375 -4.048 1.00 . A A . 25 HIS HE1 1 1 13 22465 1 1 25 HIS HE2 H -1.532 -3.335 -5.498 1.00 . A A . 25 HIS HE2 1 1 13 22466 1 1 25 HIS N N -5.535 -1.003 -0.422 1.00 . A A . 25 HIS N 1 1 13 22467 1 1 25 HIS ND1 N -3.548 -3.986 -3.132 1.00 . A A . 25 HIS ND1 1 1 13 22468 1 1 25 HIS NE2 N -2.239 -3.326 -4.766 1.00 . A A . 25 HIS NE2 1 1 13 22469 1 1 25 HIS O O -3.686 0.864 -1.455 1.00 . A A . 25 HIS O 1 1 13 22470 1 1 26 PHE C C -0.379 0.205 -3.015 1.00 . A A . 26 PHE C 1 1 13 22471 1 1 26 PHE CA C -0.911 0.276 -1.576 1.00 . A A . 26 PHE CA 1 1 13 22472 1 1 26 PHE CB C 0.197 -0.038 -0.553 1.00 . A A . 26 PHE CB 1 1 13 22473 1 1 26 PHE CD1 C 1.245 2.276 -0.550 1.00 . A A . 26 PHE CD1 1 1 13 22474 1 1 26 PHE CD2 C 2.708 0.334 -0.684 1.00 . A A . 26 PHE CD2 1 1 13 22475 1 1 26 PHE CE1 C 2.365 3.122 -0.598 1.00 . A A . 26 PHE CE1 1 1 13 22476 1 1 26 PHE CE2 C 3.828 1.182 -0.728 1.00 . A A . 26 PHE CE2 1 1 13 22477 1 1 26 PHE CG C 1.409 0.877 -0.608 1.00 . A A . 26 PHE CG 1 1 13 22478 1 1 26 PHE CZ C 3.655 2.574 -0.689 1.00 . A A . 26 PHE CZ 1 1 13 22479 1 1 26 PHE H H -1.814 -1.642 -1.348 1.00 . A A . 26 PHE H 1 1 13 22480 1 1 26 PHE HA H -1.268 1.291 -1.404 1.00 . A A . 26 PHE HA 1 1 13 22481 1 1 26 PHE HB2 H -0.213 0.032 0.453 1.00 . A A . 26 PHE HB2 1 1 13 22482 1 1 26 PHE HB3 H 0.522 -1.069 -0.700 1.00 . A A . 26 PHE HB3 1 1 13 22483 1 1 26 PHE HD1 H 0.265 2.718 -0.464 1.00 . A A . 26 PHE HD1 1 1 13 22484 1 1 26 PHE HD2 H 2.863 -0.736 -0.699 1.00 . A A . 26 PHE HD2 1 1 13 22485 1 1 26 PHE HE1 H 2.238 4.195 -0.563 1.00 . A A . 26 PHE HE1 1 1 13 22486 1 1 26 PHE HE2 H 4.824 0.763 -0.786 1.00 . A A . 26 PHE HE2 1 1 13 22487 1 1 26 PHE HZ H 4.512 3.226 -0.718 1.00 . A A . 26 PHE HZ 1 1 13 22488 1 1 26 PHE N N -2.028 -0.655 -1.379 1.00 . A A . 26 PHE N 1 1 13 22489 1 1 26 PHE O O -0.141 -0.886 -3.536 1.00 . A A . 26 PHE O 1 1 13 22490 1 1 27 VAL C C 1.771 1.938 -5.083 1.00 . A A . 27 VAL C 1 1 13 22491 1 1 27 VAL CA C 0.309 1.474 -5.041 1.00 . A A . 27 VAL CA 1 1 13 22492 1 1 27 VAL CB C -0.581 2.395 -5.900 1.00 . A A . 27 VAL CB 1 1 13 22493 1 1 27 VAL CG1 C -0.079 2.496 -7.343 1.00 . A A . 27 VAL CG1 1 1 13 22494 1 1 27 VAL CG2 C -2.030 1.913 -5.975 1.00 . A A . 27 VAL CG2 1 1 13 22495 1 1 27 VAL H H -0.437 2.221 -3.163 1.00 . A A . 27 VAL H 1 1 13 22496 1 1 27 VAL HA H 0.282 0.489 -5.510 1.00 . A A . 27 VAL HA 1 1 13 22497 1 1 27 VAL HB H -0.575 3.389 -5.467 1.00 . A A . 27 VAL HB 1 1 13 22498 1 1 27 VAL HG11 H -0.747 3.129 -7.927 1.00 . A A . 27 VAL HG11 1 1 13 22499 1 1 27 VAL HG12 H 0.911 2.937 -7.347 1.00 . A A . 27 VAL HG12 1 1 13 22500 1 1 27 VAL HG13 H -0.035 1.505 -7.798 1.00 . A A . 27 VAL HG13 1 1 13 22501 1 1 27 VAL HG21 H -2.455 1.823 -4.979 1.00 . A A . 27 VAL HG21 1 1 13 22502 1 1 27 VAL HG22 H -2.617 2.643 -6.535 1.00 . A A . 27 VAL HG22 1 1 13 22503 1 1 27 VAL HG23 H -2.074 0.948 -6.480 1.00 . A A . 27 VAL HG23 1 1 13 22504 1 1 27 VAL N N -0.199 1.364 -3.659 1.00 . A A . 27 VAL N 1 1 13 22505 1 1 27 VAL O O 2.588 1.292 -5.740 1.00 . A A . 27 VAL O 1 1 13 22506 1 1 28 GLY C C 3.662 4.935 -3.745 1.00 . A A . 28 GLY C 1 1 13 22507 1 1 28 GLY CA C 3.460 3.642 -4.537 1.00 . A A . 28 GLY CA 1 1 13 22508 1 1 28 GLY H H 1.434 3.543 -3.864 1.00 . A A . 28 GLY H 1 1 13 22509 1 1 28 GLY HA2 H 4.192 2.916 -4.182 1.00 . A A . 28 GLY HA2 1 1 13 22510 1 1 28 GLY HA3 H 3.669 3.854 -5.587 1.00 . A A . 28 GLY HA3 1 1 13 22511 1 1 28 GLY N N 2.119 3.054 -4.430 1.00 . A A . 28 GLY N 1 1 13 22512 1 1 28 GLY O O 2.808 5.352 -2.964 1.00 . A A . 28 GLY O 1 1 13 22513 1 1 29 VAL C C 5.597 7.902 -4.163 1.00 . A A . 29 VAL C 1 1 13 22514 1 1 29 VAL CA C 5.292 6.750 -3.200 1.00 . A A . 29 VAL CA 1 1 13 22515 1 1 29 VAL CB C 6.545 6.398 -2.372 1.00 . A A . 29 VAL CB 1 1 13 22516 1 1 29 VAL CG1 C 6.951 7.586 -1.504 1.00 . A A . 29 VAL CG1 1 1 13 22517 1 1 29 VAL CG2 C 6.315 5.221 -1.421 1.00 . A A . 29 VAL CG2 1 1 13 22518 1 1 29 VAL H H 5.438 5.166 -4.632 1.00 . A A . 29 VAL H 1 1 13 22519 1 1 29 VAL HA H 4.511 7.078 -2.513 1.00 . A A . 29 VAL HA 1 1 13 22520 1 1 29 VAL HB H 7.370 6.144 -3.038 1.00 . A A . 29 VAL HB 1 1 13 22521 1 1 29 VAL HG11 H 7.260 8.419 -2.139 1.00 . A A . 29 VAL HG11 1 1 13 22522 1 1 29 VAL HG12 H 6.099 7.885 -0.892 1.00 . A A . 29 VAL HG12 1 1 13 22523 1 1 29 VAL HG13 H 7.789 7.313 -0.862 1.00 . A A . 29 VAL HG13 1 1 13 22524 1 1 29 VAL HG21 H 7.212 5.056 -0.820 1.00 . A A . 29 VAL HG21 1 1 13 22525 1 1 29 VAL HG22 H 5.472 5.431 -0.762 1.00 . A A . 29 VAL HG22 1 1 13 22526 1 1 29 VAL HG23 H 6.124 4.312 -1.990 1.00 . A A . 29 VAL HG23 1 1 13 22527 1 1 29 VAL N N 4.817 5.570 -3.946 1.00 . A A . 29 VAL N 1 1 13 22528 1 1 29 VAL O O 6.368 7.728 -5.107 1.00 . A A . 29 VAL O 1 1 13 22529 1 1 30 GLY C C 4.607 10.106 -6.264 1.00 . A A . 30 GLY C 1 1 13 22530 1 1 30 GLY CA C 5.140 10.251 -4.827 1.00 . A A . 30 GLY CA 1 1 13 22531 1 1 30 GLY H H 4.424 9.192 -3.111 1.00 . A A . 30 GLY H 1 1 13 22532 1 1 30 GLY HA2 H 4.636 11.100 -4.372 1.00 . A A . 30 GLY HA2 1 1 13 22533 1 1 30 GLY HA3 H 6.201 10.495 -4.891 1.00 . A A . 30 GLY HA3 1 1 13 22534 1 1 30 GLY N N 4.975 9.072 -3.958 1.00 . A A . 30 GLY N 1 1 13 22535 1 1 30 GLY O O 4.788 11.015 -7.075 1.00 . A A . 30 GLY O 1 1 13 22536 1 1 31 SER C C 2.579 7.297 -7.759 1.00 . A A . 31 SER C 1 1 13 22537 1 1 31 SER CA C 3.436 8.567 -7.903 1.00 . A A . 31 SER CA 1 1 13 22538 1 1 31 SER CB C 4.580 8.267 -8.886 1.00 . A A . 31 SER CB 1 1 13 22539 1 1 31 SER H H 3.837 8.316 -5.841 1.00 . A A . 31 SER H 1 1 13 22540 1 1 31 SER HA H 2.813 9.358 -8.315 1.00 . A A . 31 SER HA 1 1 13 22541 1 1 31 SER HB2 H 5.342 7.669 -8.384 1.00 . A A . 31 SER HB2 1 1 13 22542 1 1 31 SER HB3 H 4.193 7.698 -9.734 1.00 . A A . 31 SER HB3 1 1 13 22543 1 1 31 SER HG H 5.197 10.103 -8.650 1.00 . A A . 31 SER HG 1 1 13 22544 1 1 31 SER N N 3.978 8.972 -6.593 1.00 . A A . 31 SER N 1 1 13 22545 1 1 31 SER O O 2.686 6.575 -6.766 1.00 . A A . 31 SER O 1 1 13 22546 1 1 31 SER OG O 5.155 9.461 -9.387 1.00 . A A . 31 SER OG 1 1 13 22547 1 1 32 CYS C C 1.616 4.818 -9.927 1.00 . A A . 32 CYS C 1 1 13 22548 1 1 32 CYS CA C 0.973 5.768 -8.896 1.00 . A A . 32 CYS CA 1 1 13 22549 1 1 32 CYS CB C -0.468 6.131 -9.278 1.00 . A A . 32 CYS CB 1 1 13 22550 1 1 32 CYS H H 1.709 7.653 -9.539 1.00 . A A . 32 CYS H 1 1 13 22551 1 1 32 CYS HA H 0.939 5.257 -7.934 1.00 . A A . 32 CYS HA 1 1 13 22552 1 1 32 CYS HB2 H -0.452 6.663 -10.231 1.00 . A A . 32 CYS HB2 1 1 13 22553 1 1 32 CYS HB3 H -1.035 5.212 -9.425 1.00 . A A . 32 CYS HB3 1 1 13 22554 1 1 32 CYS N N 1.760 6.999 -8.770 1.00 . A A . 32 CYS N 1 1 13 22555 1 1 32 CYS O O 1.558 5.065 -11.134 1.00 . A A . 32 CYS O 1 1 13 22556 1 1 32 CYS SG S -1.357 7.156 -8.077 1.00 . A A . 32 CYS SG 1 1 13 22557 1 1 33 GLY C C 2.344 1.447 -10.451 1.00 . A A . 33 GLY C 1 1 13 22558 1 1 33 GLY CA C 3.043 2.795 -10.253 1.00 . A A . 33 GLY CA 1 1 13 22559 1 1 33 GLY H H 2.203 3.580 -8.456 1.00 . A A . 33 GLY H 1 1 13 22560 1 1 33 GLY HA2 H 3.258 3.214 -11.238 1.00 . A A . 33 GLY HA2 1 1 13 22561 1 1 33 GLY HA3 H 3.997 2.619 -9.757 1.00 . A A . 33 GLY HA3 1 1 13 22562 1 1 33 GLY N N 2.254 3.744 -9.452 1.00 . A A . 33 GLY N 1 1 13 22563 1 1 33 GLY O O 2.759 0.437 -9.877 1.00 . A A . 33 GLY O 1 1 13 22564 1 1 34 SER C C 1.431 -0.683 -12.605 1.00 . A A . 34 SER C 1 1 13 22565 1 1 34 SER CA C 0.576 0.203 -11.674 1.00 . A A . 34 SER CA 1 1 13 22566 1 1 34 SER CB C -0.742 0.586 -12.358 1.00 . A A . 34 SER CB 1 1 13 22567 1 1 34 SER H H 1.030 2.308 -11.693 1.00 . A A . 34 SER H 1 1 13 22568 1 1 34 SER HA H 0.339 -0.375 -10.780 1.00 . A A . 34 SER HA 1 1 13 22569 1 1 34 SER HB2 H -1.247 1.346 -11.759 1.00 . A A . 34 SER HB2 1 1 13 22570 1 1 34 SER HB3 H -0.534 0.998 -13.347 1.00 . A A . 34 SER HB3 1 1 13 22571 1 1 34 SER HG H -2.421 -0.261 -12.911 1.00 . A A . 34 SER HG 1 1 13 22572 1 1 34 SER N N 1.282 1.430 -11.262 1.00 . A A . 34 SER N 1 1 13 22573 1 1 34 SER O O 2.404 -0.221 -13.210 1.00 . A A . 34 SER O 1 1 13 22574 1 1 34 SER OG O -1.592 -0.544 -12.472 1.00 . A A . 34 SER OG 1 1 13 22575 1 1 35 GLY C C 1.359 -4.409 -13.240 1.00 . A A . 35 GLY C 1 1 13 22576 1 1 35 GLY CA C 1.766 -2.962 -13.553 1.00 . A A . 35 GLY CA 1 1 13 22577 1 1 35 GLY H H 0.221 -2.248 -12.257 1.00 . A A . 35 GLY H 1 1 13 22578 1 1 35 GLY HA2 H 1.564 -2.771 -14.607 1.00 . A A . 35 GLY HA2 1 1 13 22579 1 1 35 GLY HA3 H 2.840 -2.870 -13.388 1.00 . A A . 35 GLY HA3 1 1 13 22580 1 1 35 GLY N N 1.063 -1.960 -12.742 1.00 . A A . 35 GLY N 1 1 13 22581 1 1 35 GLY O O 0.506 -4.663 -12.383 1.00 . A A . 35 GLY O 1 1 13 22582 1 1 36 GLY C C 3.055 -7.570 -13.569 1.00 . A A . 36 GLY C 1 1 13 22583 1 1 36 GLY CA C 1.753 -6.807 -13.831 1.00 . A A . 36 GLY CA 1 1 13 22584 1 1 36 GLY H H 2.670 -5.053 -14.614 1.00 . A A . 36 GLY H 1 1 13 22585 1 1 36 GLY HA2 H 1.043 -7.028 -13.034 1.00 . A A . 36 GLY HA2 1 1 13 22586 1 1 36 GLY HA3 H 1.328 -7.172 -14.768 1.00 . A A . 36 GLY HA3 1 1 13 22587 1 1 36 GLY N N 1.982 -5.360 -13.941 1.00 . A A . 36 GLY N 1 1 13 22588 1 1 36 GLY O O 3.887 -7.705 -14.471 1.00 . A A . 36 GLY O 1 1 13 22589 1 1 37 SER C C 4.047 -9.973 -10.953 1.00 . A A . 37 SER C 1 1 13 22590 1 1 37 SER CA C 4.425 -8.810 -11.890 1.00 . A A . 37 SER CA 1 1 13 22591 1 1 37 SER CB C 5.415 -7.848 -11.215 1.00 . A A . 37 SER CB 1 1 13 22592 1 1 37 SER H H 2.501 -7.910 -11.666 1.00 . A A . 37 SER H 1 1 13 22593 1 1 37 SER HA H 4.915 -9.244 -12.762 1.00 . A A . 37 SER HA 1 1 13 22594 1 1 37 SER HB2 H 5.526 -6.951 -11.827 1.00 . A A . 37 SER HB2 1 1 13 22595 1 1 37 SER HB3 H 5.025 -7.553 -10.238 1.00 . A A . 37 SER HB3 1 1 13 22596 1 1 37 SER HG H 7.178 -8.374 -11.899 1.00 . A A . 37 SER HG 1 1 13 22597 1 1 37 SER N N 3.244 -8.049 -12.335 1.00 . A A . 37 SER N 1 1 13 22598 1 1 37 SER O O 2.899 -10.094 -10.515 1.00 . A A . 37 SER O 1 1 13 22599 1 1 37 SER OG O 6.688 -8.455 -11.057 1.00 . A A . 37 SER OG 1 1 13 22600 1 1 38 GLY C C 5.090 -11.854 -8.301 1.00 . A A . 38 GLY C 1 1 13 22601 1 1 38 GLY CA C 4.864 -12.047 -9.809 1.00 . A A . 38 GLY CA 1 1 13 22602 1 1 38 GLY H H 5.938 -10.614 -10.992 1.00 . A A . 38 GLY H 1 1 13 22603 1 1 38 GLY HA2 H 3.865 -12.460 -9.950 1.00 . A A . 38 GLY HA2 1 1 13 22604 1 1 38 GLY HA3 H 5.582 -12.790 -10.155 1.00 . A A . 38 GLY HA3 1 1 13 22605 1 1 38 GLY N N 5.018 -10.835 -10.630 1.00 . A A . 38 GLY N 1 1 13 22606 1 1 38 GLY O O 5.146 -12.837 -7.559 1.00 . A A . 38 GLY O 1 1 13 22607 1 1 39 ILE C C 4.526 -10.722 -5.467 1.00 . A A . 39 ILE C 1 1 13 22608 1 1 39 ILE CA C 5.598 -10.237 -6.459 1.00 . A A . 39 ILE CA 1 1 13 22609 1 1 39 ILE CB C 5.808 -8.709 -6.339 1.00 . A A . 39 ILE CB 1 1 13 22610 1 1 39 ILE CD1 C 6.953 -6.689 -7.486 1.00 . A A . 39 ILE CD1 1 1 13 22611 1 1 39 ILE CG1 C 6.919 -8.213 -7.300 1.00 . A A . 39 ILE CG1 1 1 13 22612 1 1 39 ILE CG2 C 6.152 -8.301 -4.892 1.00 . A A . 39 ILE CG2 1 1 13 22613 1 1 39 ILE H H 5.192 -9.875 -8.534 1.00 . A A . 39 ILE H 1 1 13 22614 1 1 39 ILE HA H 6.542 -10.723 -6.207 1.00 . A A . 39 ILE HA 1 1 13 22615 1 1 39 ILE HB H 4.866 -8.234 -6.604 1.00 . A A . 39 ILE HB 1 1 13 22616 1 1 39 ILE HD11 H 7.253 -6.193 -6.564 1.00 . A A . 39 ILE HD11 1 1 13 22617 1 1 39 ILE HD12 H 7.676 -6.440 -8.263 1.00 . A A . 39 ILE HD12 1 1 13 22618 1 1 39 ILE HD13 H 5.969 -6.331 -7.792 1.00 . A A . 39 ILE HD13 1 1 13 22619 1 1 39 ILE HG12 H 7.891 -8.552 -6.938 1.00 . A A . 39 ILE HG12 1 1 13 22620 1 1 39 ILE HG13 H 6.771 -8.642 -8.290 1.00 . A A . 39 ILE HG13 1 1 13 22621 1 1 39 ILE HG21 H 5.318 -8.517 -4.223 1.00 . A A . 39 ILE HG21 1 1 13 22622 1 1 39 ILE HG22 H 7.045 -8.826 -4.556 1.00 . A A . 39 ILE HG22 1 1 13 22623 1 1 39 ILE HG23 H 6.328 -7.228 -4.828 1.00 . A A . 39 ILE HG23 1 1 13 22624 1 1 39 ILE N N 5.261 -10.608 -7.844 1.00 . A A . 39 ILE N 1 1 13 22625 1 1 39 ILE O O 3.322 -10.558 -5.680 1.00 . A A . 39 ILE O 1 1 13 22626 1 1 40 PHE C C 4.873 -11.490 -1.846 1.00 . A A . 40 PHE C 1 1 13 22627 1 1 40 PHE CA C 4.198 -11.773 -3.213 1.00 . A A . 40 PHE CA 1 1 13 22628 1 1 40 PHE CB C 3.903 -13.270 -3.439 1.00 . A A . 40 PHE CB 1 1 13 22629 1 1 40 PHE CD1 C 1.388 -13.545 -3.395 1.00 . A A . 40 PHE CD1 1 1 13 22630 1 1 40 PHE CD2 C 2.682 -14.428 -1.530 1.00 . A A . 40 PHE CD2 1 1 13 22631 1 1 40 PHE CE1 C 0.202 -13.993 -2.787 1.00 . A A . 40 PHE CE1 1 1 13 22632 1 1 40 PHE CE2 C 1.495 -14.873 -0.920 1.00 . A A . 40 PHE CE2 1 1 13 22633 1 1 40 PHE CG C 2.632 -13.761 -2.771 1.00 . A A . 40 PHE CG 1 1 13 22634 1 1 40 PHE CZ C 0.255 -14.656 -1.548 1.00 . A A . 40 PHE CZ 1 1 13 22635 1 1 40 PHE H H 5.998 -11.382 -4.327 1.00 . A A . 40 PHE H 1 1 13 22636 1 1 40 PHE HA H 3.244 -11.244 -3.206 1.00 . A A . 40 PHE HA 1 1 13 22637 1 1 40 PHE HB2 H 3.793 -13.454 -4.510 1.00 . A A . 40 PHE HB2 1 1 13 22638 1 1 40 PHE HB3 H 4.755 -13.864 -3.103 1.00 . A A . 40 PHE HB3 1 1 13 22639 1 1 40 PHE HD1 H 1.344 -13.032 -4.347 1.00 . A A . 40 PHE HD1 1 1 13 22640 1 1 40 PHE HD2 H 3.635 -14.581 -1.040 1.00 . A A . 40 PHE HD2 1 1 13 22641 1 1 40 PHE HE1 H -0.752 -13.826 -3.271 1.00 . A A . 40 PHE HE1 1 1 13 22642 1 1 40 PHE HE2 H 1.535 -15.378 0.036 1.00 . A A . 40 PHE HE2 1 1 13 22643 1 1 40 PHE HZ H -0.658 -14.998 -1.077 1.00 . A A . 40 PHE HZ 1 1 13 22644 1 1 40 PHE N N 4.995 -11.281 -4.349 1.00 . A A . 40 PHE N 1 1 13 22645 1 1 40 PHE O O 4.584 -12.134 -0.838 1.00 . A A . 40 PHE O 1 1 13 22646 1 1 41 LEU C C 6.006 -9.620 0.540 1.00 . A A . 41 LEU C 1 1 13 22647 1 1 41 LEU CA C 6.711 -10.283 -0.665 1.00 . A A . 41 LEU CA 1 1 13 22648 1 1 41 LEU CB C 7.900 -9.428 -1.150 1.00 . A A . 41 LEU CB 1 1 13 22649 1 1 41 LEU CD1 C 9.734 -9.198 -2.874 1.00 . A A . 41 LEU CD1 1 1 13 22650 1 1 41 LEU CD2 C 9.770 -11.142 -1.345 1.00 . A A . 41 LEU CD2 1 1 13 22651 1 1 41 LEU CG C 8.854 -10.179 -2.104 1.00 . A A . 41 LEU CG 1 1 13 22652 1 1 41 LEU H H 5.987 -10.033 -2.664 1.00 . A A . 41 LEU H 1 1 13 22653 1 1 41 LEU HA H 7.085 -11.242 -0.303 1.00 . A A . 41 LEU HA 1 1 13 22654 1 1 41 LEU HB2 H 7.504 -8.544 -1.653 1.00 . A A . 41 LEU HB2 1 1 13 22655 1 1 41 LEU HB3 H 8.474 -9.082 -0.288 1.00 . A A . 41 LEU HB3 1 1 13 22656 1 1 41 LEU HD11 H 9.112 -8.488 -3.420 1.00 . A A . 41 LEU HD11 1 1 13 22657 1 1 41 LEU HD12 H 10.358 -9.738 -3.586 1.00 . A A . 41 LEU HD12 1 1 13 22658 1 1 41 LEU HD13 H 10.368 -8.649 -2.182 1.00 . A A . 41 LEU HD13 1 1 13 22659 1 1 41 LEU HD21 H 10.369 -10.595 -0.617 1.00 . A A . 41 LEU HD21 1 1 13 22660 1 1 41 LEU HD22 H 10.434 -11.647 -2.047 1.00 . A A . 41 LEU HD22 1 1 13 22661 1 1 41 LEU HD23 H 9.177 -11.896 -0.828 1.00 . A A . 41 LEU HD23 1 1 13 22662 1 1 41 LEU HG H 8.275 -10.745 -2.834 1.00 . A A . 41 LEU HG 1 1 13 22663 1 1 41 LEU N N 5.830 -10.552 -1.814 1.00 . A A . 41 LEU N 1 1 13 22664 1 1 41 LEU O O 6.521 -9.680 1.658 1.00 . A A . 41 LEU O 1 1 13 22665 1 1 42 GLU C C 2.523 -9.291 1.304 1.00 . A A . 42 GLU C 1 1 13 22666 1 1 42 GLU CA C 3.894 -8.591 1.385 1.00 . A A . 42 GLU CA 1 1 13 22667 1 1 42 GLU CB C 3.756 -7.061 1.317 1.00 . A A . 42 GLU CB 1 1 13 22668 1 1 42 GLU CD C 2.948 -4.986 0.122 1.00 . A A . 42 GLU CD 1 1 13 22669 1 1 42 GLU CG C 3.115 -6.515 0.032 1.00 . A A . 42 GLU CG 1 1 13 22670 1 1 42 GLU H H 4.477 -8.969 -0.600 1.00 . A A . 42 GLU H 1 1 13 22671 1 1 42 GLU HA H 4.311 -8.837 2.362 1.00 . A A . 42 GLU HA 1 1 13 22672 1 1 42 GLU HB2 H 3.145 -6.740 2.158 1.00 . A A . 42 GLU HB2 1 1 13 22673 1 1 42 GLU HB3 H 4.748 -6.625 1.418 1.00 . A A . 42 GLU HB3 1 1 13 22674 1 1 42 GLU HG2 H 3.737 -6.782 -0.827 1.00 . A A . 42 GLU HG2 1 1 13 22675 1 1 42 GLU HG3 H 2.136 -6.975 -0.112 1.00 . A A . 42 GLU HG3 1 1 13 22676 1 1 42 GLU N N 4.819 -9.042 0.341 1.00 . A A . 42 GLU N 1 1 13 22677 1 1 42 GLU O O 2.228 -10.030 0.363 1.00 . A A . 42 GLU O 1 1 13 22678 1 1 42 GLU OE1 O 2.040 -4.520 0.853 1.00 . A A . 42 GLU OE1 1 1 13 22679 1 1 42 GLU OE2 O 3.725 -4.248 -0.531 1.00 . A A . 42 GLU OE2 1 1 13 22680 1 1 43 THR C C -0.604 -9.215 1.184 1.00 . A A . 43 THR C 1 1 13 22681 1 1 43 THR CA C 0.278 -9.532 2.404 1.00 . A A . 43 THR CA 1 1 13 22682 1 1 43 THR CB C -0.356 -8.949 3.683 1.00 . A A . 43 THR CB 1 1 13 22683 1 1 43 THR CG2 C -1.651 -9.631 4.118 1.00 . A A . 43 THR CG2 1 1 13 22684 1 1 43 THR H H 1.968 -8.435 3.051 1.00 . A A . 43 THR H 1 1 13 22685 1 1 43 THR HA H 0.324 -10.616 2.508 1.00 . A A . 43 THR HA 1 1 13 22686 1 1 43 THR HB H -0.552 -7.888 3.523 1.00 . A A . 43 THR HB 1 1 13 22687 1 1 43 THR HG1 H 0.611 -10.015 4.990 1.00 . A A . 43 THR HG1 1 1 13 22688 1 1 43 THR HG21 H -2.432 -9.469 3.374 1.00 . A A . 43 THR HG21 1 1 13 22689 1 1 43 THR HG22 H -1.986 -9.203 5.064 1.00 . A A . 43 THR HG22 1 1 13 22690 1 1 43 THR HG23 H -1.489 -10.701 4.245 1.00 . A A . 43 THR HG23 1 1 13 22691 1 1 43 THR N N 1.655 -9.015 2.283 1.00 . A A . 43 THR N 1 1 13 22692 1 1 43 THR O O -1.560 -9.941 0.912 1.00 . A A . 43 THR O 1 1 13 22693 1 1 43 THR OG1 O 0.552 -9.069 4.763 1.00 . A A . 43 THR OG1 1 1 13 22694 1 1 44 SER C C -2.457 -7.646 -0.660 1.00 . A A . 44 SER C 1 1 13 22695 1 1 44 SER CA C -0.927 -7.660 -0.788 1.00 . A A . 44 SER CA 1 1 13 22696 1 1 44 SER CB C -0.425 -8.400 -2.033 1.00 . A A . 44 SER CB 1 1 13 22697 1 1 44 SER H H 0.564 -7.666 0.730 1.00 . A A . 44 SER H 1 1 13 22698 1 1 44 SER HA H -0.619 -6.621 -0.910 1.00 . A A . 44 SER HA 1 1 13 22699 1 1 44 SER HB2 H 0.661 -8.496 -1.978 1.00 . A A . 44 SER HB2 1 1 13 22700 1 1 44 SER HB3 H -0.864 -9.397 -2.081 1.00 . A A . 44 SER HB3 1 1 13 22701 1 1 44 SER HG H -0.424 -8.131 -3.975 1.00 . A A . 44 SER HG 1 1 13 22702 1 1 44 SER N N -0.261 -8.161 0.426 1.00 . A A . 44 SER N 1 1 13 22703 1 1 44 SER O O -3.185 -8.416 -1.292 1.00 . A A . 44 SER O 1 1 13 22704 1 1 44 SER OG O -0.760 -7.651 -3.194 1.00 . A A . 44 SER OG 1 1 13 22705 1 1 45 LEU C C -5.230 -6.395 -0.636 1.00 . A A . 45 LEU C 1 1 13 22706 1 1 45 LEU CA C -4.330 -6.553 0.603 1.00 . A A . 45 LEU CA 1 1 13 22707 1 1 45 LEU CB C -4.437 -5.358 1.581 1.00 . A A . 45 LEU CB 1 1 13 22708 1 1 45 LEU CD1 C -2.256 -4.716 2.718 1.00 . A A . 45 LEU CD1 1 1 13 22709 1 1 45 LEU CD2 C -4.289 -4.957 4.074 1.00 . A A . 45 LEU CD2 1 1 13 22710 1 1 45 LEU CG C -3.567 -5.507 2.851 1.00 . A A . 45 LEU CG 1 1 13 22711 1 1 45 LEU H H -2.223 -6.193 0.674 1.00 . A A . 45 LEU H 1 1 13 22712 1 1 45 LEU HA H -4.657 -7.449 1.131 1.00 . A A . 45 LEU HA 1 1 13 22713 1 1 45 LEU HB2 H -4.137 -4.450 1.061 1.00 . A A . 45 LEU HB2 1 1 13 22714 1 1 45 LEU HB3 H -5.490 -5.210 1.862 1.00 . A A . 45 LEU HB3 1 1 13 22715 1 1 45 LEU HD11 H -1.645 -5.105 1.908 1.00 . A A . 45 LEU HD11 1 1 13 22716 1 1 45 LEU HD12 H -1.680 -4.792 3.638 1.00 . A A . 45 LEU HD12 1 1 13 22717 1 1 45 LEU HD13 H -2.472 -3.665 2.529 1.00 . A A . 45 LEU HD13 1 1 13 22718 1 1 45 LEU HD21 H -3.635 -4.981 4.944 1.00 . A A . 45 LEU HD21 1 1 13 22719 1 1 45 LEU HD22 H -5.166 -5.560 4.297 1.00 . A A . 45 LEU HD22 1 1 13 22720 1 1 45 LEU HD23 H -4.613 -3.941 3.875 1.00 . A A . 45 LEU HD23 1 1 13 22721 1 1 45 LEU HG H -3.339 -6.557 3.034 1.00 . A A . 45 LEU HG 1 1 13 22722 1 1 45 LEU N N -2.929 -6.750 0.214 1.00 . A A . 45 LEU N 1 1 13 22723 1 1 45 LEU O O -5.149 -5.393 -1.348 1.00 . A A . 45 LEU O 1 1 13 22724 1 1 46 SER C C -8.024 -8.457 -1.989 1.00 . A A . 46 SER C 1 1 13 22725 1 1 46 SER CA C -6.830 -7.512 -2.177 1.00 . A A . 46 SER CA 1 1 13 22726 1 1 46 SER CB C -5.946 -7.959 -3.354 1.00 . A A . 46 SER CB 1 1 13 22727 1 1 46 SER H H -5.961 -8.234 -0.349 1.00 . A A . 46 SER H 1 1 13 22728 1 1 46 SER HA H -7.226 -6.522 -2.407 1.00 . A A . 46 SER HA 1 1 13 22729 1 1 46 SER HB2 H -5.113 -7.262 -3.468 1.00 . A A . 46 SER HB2 1 1 13 22730 1 1 46 SER HB3 H -5.532 -8.948 -3.148 1.00 . A A . 46 SER HB3 1 1 13 22731 1 1 46 SER HG H -6.868 -7.091 -4.857 1.00 . A A . 46 SER HG 1 1 13 22732 1 1 46 SER N N -6.014 -7.428 -0.954 1.00 . A A . 46 SER N 1 1 13 22733 1 1 46 SER O O -9.174 -8.014 -1.986 1.00 . A A . 46 SER O 1 1 13 22734 1 1 46 SER OG O -6.684 -8.005 -4.565 1.00 . A A . 46 SER OG 1 1 13 22735 1 1 47 ALA C C -8.798 -11.181 -0.050 1.00 . A A . 47 ALA C 1 1 13 22736 1 1 47 ALA CA C -8.756 -10.798 -1.541 1.00 . A A . 47 ALA CA 1 1 13 22737 1 1 47 ALA CB C -8.436 -11.992 -2.449 1.00 . A A . 47 ALA CB 1 1 13 22738 1 1 47 ALA H H -6.790 -10.038 -1.780 1.00 . A A . 47 ALA H 1 1 13 22739 1 1 47 ALA HA H -9.744 -10.429 -1.825 1.00 . A A . 47 ALA HA 1 1 13 22740 1 1 47 ALA HB1 H -9.186 -12.771 -2.306 1.00 . A A . 47 ALA HB1 1 1 13 22741 1 1 47 ALA HB2 H -8.453 -11.676 -3.493 1.00 . A A . 47 ALA HB2 1 1 13 22742 1 1 47 ALA HB3 H -7.451 -12.396 -2.212 1.00 . A A . 47 ALA HB3 1 1 13 22743 1 1 47 ALA N N -7.758 -9.752 -1.777 1.00 . A A . 47 ALA N 1 1 13 22744 1 1 47 ALA O O -7.808 -11.662 0.507 1.00 . A A . 47 ALA O 1 1 13 22745 1 1 48 GLY C C -9.434 -10.253 3.012 1.00 . A A . 48 GLY C 1 1 13 22746 1 1 48 GLY CA C -10.136 -11.218 2.040 1.00 . A A . 48 GLY CA 1 1 13 22747 1 1 48 GLY H H -10.704 -10.536 0.091 1.00 . A A . 48 GLY H 1 1 13 22748 1 1 48 GLY HA2 H -11.204 -11.187 2.258 1.00 . A A . 48 GLY HA2 1 1 13 22749 1 1 48 GLY HA3 H -9.786 -12.228 2.256 1.00 . A A . 48 GLY HA3 1 1 13 22750 1 1 48 GLY N N -9.932 -10.929 0.613 1.00 . A A . 48 GLY N 1 1 13 22751 1 1 48 GLY O O -9.391 -10.532 4.212 1.00 . A A . 48 GLY O 1 1 13 22752 1 1 49 SER C C -9.087 -6.807 3.355 1.00 . A A . 49 SER C 1 1 13 22753 1 1 49 SER CA C -8.237 -8.082 3.316 1.00 . A A . 49 SER CA 1 1 13 22754 1 1 49 SER CB C -6.877 -7.751 2.706 1.00 . A A . 49 SER CB 1 1 13 22755 1 1 49 SER H H -9.009 -8.917 1.542 1.00 . A A . 49 SER H 1 1 13 22756 1 1 49 SER HA H -8.082 -8.419 4.342 1.00 . A A . 49 SER HA 1 1 13 22757 1 1 49 SER HB2 H -7.027 -7.374 1.695 1.00 . A A . 49 SER HB2 1 1 13 22758 1 1 49 SER HB3 H -6.407 -6.969 3.297 1.00 . A A . 49 SER HB3 1 1 13 22759 1 1 49 SER HG H -6.542 -9.648 2.345 1.00 . A A . 49 SER HG 1 1 13 22760 1 1 49 SER N N -8.886 -9.133 2.521 1.00 . A A . 49 SER N 1 1 13 22761 1 1 49 SER O O -10.090 -6.692 2.646 1.00 . A A . 49 SER O 1 1 13 22762 1 1 49 SER OG O -6.032 -8.889 2.681 1.00 . A A . 49 SER OG 1 1 13 22763 1 1 50 ASP C C -8.506 -3.425 4.836 1.00 . A A . 50 ASP C 1 1 13 22764 1 1 50 ASP CA C -9.409 -4.578 4.360 1.00 . A A . 50 ASP CA 1 1 13 22765 1 1 50 ASP CB C -10.586 -4.814 5.329 1.00 . A A . 50 ASP CB 1 1 13 22766 1 1 50 ASP CG C -10.151 -5.395 6.685 1.00 . A A . 50 ASP CG 1 1 13 22767 1 1 50 ASP H H -7.830 -5.925 4.697 1.00 . A A . 50 ASP H 1 1 13 22768 1 1 50 ASP HA H -9.828 -4.272 3.401 1.00 . A A . 50 ASP HA 1 1 13 22769 1 1 50 ASP HB2 H -11.111 -3.871 5.496 1.00 . A A . 50 ASP HB2 1 1 13 22770 1 1 50 ASP HB3 H -11.300 -5.489 4.856 1.00 . A A . 50 ASP HB3 1 1 13 22771 1 1 50 ASP N N -8.685 -5.830 4.168 1.00 . A A . 50 ASP N 1 1 13 22772 1 1 50 ASP O O -7.349 -3.586 5.226 1.00 . A A . 50 ASP O 1 1 13 22773 1 1 50 ASP OD1 O -9.485 -4.668 7.453 1.00 . A A . 50 ASP OD1 1 1 13 22774 1 1 50 ASP OD2 O -10.511 -6.558 6.990 1.00 . A A . 50 ASP OD2 1 1 13 22775 1 1 51 TRP C C -8.125 -0.981 6.761 1.00 . A A . 51 TRP C 1 1 13 22776 1 1 51 TRP CA C -8.512 -0.962 5.271 1.00 . A A . 51 TRP CA 1 1 13 22777 1 1 51 TRP CB C -9.518 0.159 4.968 1.00 . A A . 51 TRP CB 1 1 13 22778 1 1 51 TRP CD1 C -10.510 1.438 6.913 1.00 . A A . 51 TRP CD1 1 1 13 22779 1 1 51 TRP CD2 C -8.592 2.347 6.168 1.00 . A A . 51 TRP CD2 1 1 13 22780 1 1 51 TRP CE2 C -9.046 3.159 7.246 1.00 . A A . 51 TRP CE2 1 1 13 22781 1 1 51 TRP CE3 C -7.358 2.691 5.581 1.00 . A A . 51 TRP CE3 1 1 13 22782 1 1 51 TRP CG C -9.562 1.277 5.962 1.00 . A A . 51 TRP CG 1 1 13 22783 1 1 51 TRP CH2 C -7.124 4.617 7.062 1.00 . A A . 51 TRP CH2 1 1 13 22784 1 1 51 TRP CZ2 C -8.336 4.285 7.688 1.00 . A A . 51 TRP CZ2 1 1 13 22785 1 1 51 TRP CZ3 C -6.632 3.814 6.018 1.00 . A A . 51 TRP CZ3 1 1 13 22786 1 1 51 TRP H H -9.968 -2.216 4.332 1.00 . A A . 51 TRP H 1 1 13 22787 1 1 51 TRP HA H -7.607 -0.751 4.708 1.00 . A A . 51 TRP HA 1 1 13 22788 1 1 51 TRP HB2 H -9.282 0.577 3.990 1.00 . A A . 51 TRP HB2 1 1 13 22789 1 1 51 TRP HB3 H -10.522 -0.259 4.890 1.00 . A A . 51 TRP HB3 1 1 13 22790 1 1 51 TRP HD1 H -11.358 0.773 7.063 1.00 . A A . 51 TRP HD1 1 1 13 22791 1 1 51 TRP HE1 H -10.809 2.905 8.411 1.00 . A A . 51 TRP HE1 1 1 13 22792 1 1 51 TRP HE3 H -6.970 2.068 4.788 1.00 . A A . 51 TRP HE3 1 1 13 22793 1 1 51 TRP HH2 H -6.561 5.477 7.394 1.00 . A A . 51 TRP HH2 1 1 13 22794 1 1 51 TRP HZ2 H -8.708 4.871 8.514 1.00 . A A . 51 TRP HZ2 1 1 13 22795 1 1 51 TRP HZ3 H -5.688 4.054 5.551 1.00 . A A . 51 TRP HZ3 1 1 13 22796 1 1 51 TRP N N -9.074 -2.225 4.791 1.00 . A A . 51 TRP N 1 1 13 22797 1 1 51 TRP NE1 N -10.220 2.563 7.661 1.00 . A A . 51 TRP NE1 1 1 13 22798 1 1 51 TRP O O -7.150 -0.339 7.160 1.00 . A A . 51 TRP O 1 1 13 22799 1 1 52 LEU C C -7.195 -2.480 9.253 1.00 . A A . 52 LEU C 1 1 13 22800 1 1 52 LEU CA C -8.566 -1.815 9.032 1.00 . A A . 52 LEU CA 1 1 13 22801 1 1 52 LEU CB C -9.727 -2.529 9.760 1.00 . A A . 52 LEU CB 1 1 13 22802 1 1 52 LEU CD1 C -9.035 -1.859 12.127 1.00 . A A . 52 LEU CD1 1 1 13 22803 1 1 52 LEU CD2 C -10.759 -0.506 10.934 1.00 . A A . 52 LEU CD2 1 1 13 22804 1 1 52 LEU CG C -10.165 -1.907 11.098 1.00 . A A . 52 LEU CG 1 1 13 22805 1 1 52 LEU H H -9.593 -2.290 7.218 1.00 . A A . 52 LEU H 1 1 13 22806 1 1 52 LEU HA H -8.489 -0.803 9.421 1.00 . A A . 52 LEU HA 1 1 13 22807 1 1 52 LEU HB2 H -10.607 -2.542 9.115 1.00 . A A . 52 LEU HB2 1 1 13 22808 1 1 52 LEU HB3 H -9.452 -3.569 9.938 1.00 . A A . 52 LEU HB3 1 1 13 22809 1 1 52 LEU HD11 H -9.434 -1.535 13.089 1.00 . A A . 52 LEU HD11 1 1 13 22810 1 1 52 LEU HD12 H -8.262 -1.160 11.811 1.00 . A A . 52 LEU HD12 1 1 13 22811 1 1 52 LEU HD13 H -8.603 -2.853 12.243 1.00 . A A . 52 LEU HD13 1 1 13 22812 1 1 52 LEU HD21 H -11.561 -0.532 10.196 1.00 . A A . 52 LEU HD21 1 1 13 22813 1 1 52 LEU HD22 H -10.000 0.207 10.616 1.00 . A A . 52 LEU HD22 1 1 13 22814 1 1 52 LEU HD23 H -11.175 -0.175 11.886 1.00 . A A . 52 LEU HD23 1 1 13 22815 1 1 52 LEU HG H -10.956 -2.541 11.497 1.00 . A A . 52 LEU HG 1 1 13 22816 1 1 52 LEU N N -8.863 -1.709 7.603 1.00 . A A . 52 LEU N 1 1 13 22817 1 1 52 LEU O O -6.369 -1.947 9.996 1.00 . A A . 52 LEU O 1 1 13 22818 1 1 53 THR C C -4.516 -3.506 7.752 1.00 . A A . 53 THR C 1 1 13 22819 1 1 53 THR CA C -5.576 -4.228 8.594 1.00 . A A . 53 THR CA 1 1 13 22820 1 1 53 THR CB C -5.634 -5.714 8.208 1.00 . A A . 53 THR CB 1 1 13 22821 1 1 53 THR CG2 C -6.471 -6.525 9.198 1.00 . A A . 53 THR CG2 1 1 13 22822 1 1 53 THR H H -7.615 -3.985 7.951 1.00 . A A . 53 THR H 1 1 13 22823 1 1 53 THR HA H -5.213 -4.193 9.622 1.00 . A A . 53 THR HA 1 1 13 22824 1 1 53 THR HB H -4.619 -6.105 8.226 1.00 . A A . 53 THR HB 1 1 13 22825 1 1 53 THR HG1 H -6.163 -6.878 6.759 1.00 . A A . 53 THR HG1 1 1 13 22826 1 1 53 THR HG21 H -7.513 -6.203 9.165 1.00 . A A . 53 THR HG21 1 1 13 22827 1 1 53 THR HG22 H -6.084 -6.387 10.208 1.00 . A A . 53 THR HG22 1 1 13 22828 1 1 53 THR HG23 H -6.418 -7.584 8.944 1.00 . A A . 53 THR HG23 1 1 13 22829 1 1 53 THR N N -6.902 -3.586 8.560 1.00 . A A . 53 THR N 1 1 13 22830 1 1 53 THR O O -3.342 -3.547 8.119 1.00 . A A . 53 THR O 1 1 13 22831 1 1 53 THR OG1 O -6.170 -5.921 6.921 1.00 . A A . 53 THR OG1 1 1 13 22832 1 1 54 PHE C C -3.149 -0.979 6.681 1.00 . A A . 54 PHE C 1 1 13 22833 1 1 54 PHE CA C -3.999 -1.951 5.856 1.00 . A A . 54 PHE CA 1 1 13 22834 1 1 54 PHE CB C -4.838 -1.185 4.821 1.00 . A A . 54 PHE CB 1 1 13 22835 1 1 54 PHE CD1 C -3.490 -0.532 2.788 1.00 . A A . 54 PHE CD1 1 1 13 22836 1 1 54 PHE CD2 C -4.045 1.180 4.431 1.00 . A A . 54 PHE CD2 1 1 13 22837 1 1 54 PHE CE1 C -2.779 0.426 2.046 1.00 . A A . 54 PHE CE1 1 1 13 22838 1 1 54 PHE CE2 C -3.357 2.139 3.671 1.00 . A A . 54 PHE CE2 1 1 13 22839 1 1 54 PHE CG C -4.097 -0.159 3.998 1.00 . A A . 54 PHE CG 1 1 13 22840 1 1 54 PHE CZ C -2.698 1.755 2.493 1.00 . A A . 54 PHE CZ 1 1 13 22841 1 1 54 PHE H H -5.871 -2.831 6.430 1.00 . A A . 54 PHE H 1 1 13 22842 1 1 54 PHE HA H -3.308 -2.606 5.326 1.00 . A A . 54 PHE HA 1 1 13 22843 1 1 54 PHE HB2 H -5.315 -1.886 4.143 1.00 . A A . 54 PHE HB2 1 1 13 22844 1 1 54 PHE HB3 H -5.615 -0.649 5.347 1.00 . A A . 54 PHE HB3 1 1 13 22845 1 1 54 PHE HD1 H -3.581 -1.550 2.432 1.00 . A A . 54 PHE HD1 1 1 13 22846 1 1 54 PHE HD2 H -4.539 1.475 5.346 1.00 . A A . 54 PHE HD2 1 1 13 22847 1 1 54 PHE HE1 H -2.296 0.152 1.128 1.00 . A A . 54 PHE HE1 1 1 13 22848 1 1 54 PHE HE2 H -3.329 3.169 3.992 1.00 . A A . 54 PHE HE2 1 1 13 22849 1 1 54 PHE HZ H -2.140 2.486 1.927 1.00 . A A . 54 PHE HZ 1 1 13 22850 1 1 54 PHE N N -4.894 -2.770 6.696 1.00 . A A . 54 PHE N 1 1 13 22851 1 1 54 PHE O O -1.934 -0.895 6.491 1.00 . A A . 54 PHE O 1 1 13 22852 1 1 55 GLN C C -2.028 -0.127 9.357 1.00 . A A . 55 GLN C 1 1 13 22853 1 1 55 GLN CA C -3.108 0.619 8.570 1.00 . A A . 55 GLN CA 1 1 13 22854 1 1 55 GLN CB C -4.141 1.238 9.517 1.00 . A A . 55 GLN CB 1 1 13 22855 1 1 55 GLN CD C -6.372 2.348 9.583 1.00 . A A . 55 GLN CD 1 1 13 22856 1 1 55 GLN CG C -5.079 2.209 8.797 1.00 . A A . 55 GLN CG 1 1 13 22857 1 1 55 GLN H H -4.781 -0.410 7.695 1.00 . A A . 55 GLN H 1 1 13 22858 1 1 55 GLN HA H -2.620 1.416 8.010 1.00 . A A . 55 GLN HA 1 1 13 22859 1 1 55 GLN HB2 H -4.729 0.436 9.967 1.00 . A A . 55 GLN HB2 1 1 13 22860 1 1 55 GLN HB3 H -3.631 1.777 10.317 1.00 . A A . 55 GLN HB3 1 1 13 22861 1 1 55 GLN HE21 H -7.257 0.906 8.480 1.00 . A A . 55 GLN HE21 1 1 13 22862 1 1 55 GLN HE22 H -8.224 1.674 9.731 1.00 . A A . 55 GLN HE22 1 1 13 22863 1 1 55 GLN HG2 H -4.597 3.181 8.691 1.00 . A A . 55 GLN HG2 1 1 13 22864 1 1 55 GLN HG3 H -5.320 1.834 7.802 1.00 . A A . 55 GLN HG3 1 1 13 22865 1 1 55 GLN N N -3.780 -0.280 7.629 1.00 . A A . 55 GLN N 1 1 13 22866 1 1 55 GLN NE2 N -7.350 1.533 9.274 1.00 . A A . 55 GLN NE2 1 1 13 22867 1 1 55 GLN O O -0.846 0.190 9.239 1.00 . A A . 55 GLN O 1 1 13 22868 1 1 55 GLN OE1 O -6.508 3.142 10.504 1.00 . A A . 55 GLN OE1 1 1 13 22869 1 1 56 LYS C C -0.342 -2.610 10.121 1.00 . A A . 56 LYS C 1 1 13 22870 1 1 56 LYS CA C -1.478 -1.958 10.936 1.00 . A A . 56 LYS CA 1 1 13 22871 1 1 56 LYS CB C -2.205 -3.030 11.774 1.00 . A A . 56 LYS CB 1 1 13 22872 1 1 56 LYS CD C -4.484 -2.093 12.541 1.00 . A A . 56 LYS CD 1 1 13 22873 1 1 56 LYS CE C -5.321 -1.561 13.715 1.00 . A A . 56 LYS CE 1 1 13 22874 1 1 56 LYS CG C -3.052 -2.486 12.941 1.00 . A A . 56 LYS CG 1 1 13 22875 1 1 56 LYS H H -3.422 -1.343 10.117 1.00 . A A . 56 LYS H 1 1 13 22876 1 1 56 LYS HA H -0.976 -1.279 11.628 1.00 . A A . 56 LYS HA 1 1 13 22877 1 1 56 LYS HB2 H -2.809 -3.670 11.131 1.00 . A A . 56 LYS HB2 1 1 13 22878 1 1 56 LYS HB3 H -1.439 -3.667 12.220 1.00 . A A . 56 LYS HB3 1 1 13 22879 1 1 56 LYS HD2 H -4.441 -1.304 11.794 1.00 . A A . 56 LYS HD2 1 1 13 22880 1 1 56 LYS HD3 H -4.987 -2.956 12.100 1.00 . A A . 56 LYS HD3 1 1 13 22881 1 1 56 LYS HE2 H -4.794 -0.716 14.168 1.00 . A A . 56 LYS HE2 1 1 13 22882 1 1 56 LYS HE3 H -6.265 -1.181 13.310 1.00 . A A . 56 LYS HE3 1 1 13 22883 1 1 56 LYS HG2 H -3.112 -3.273 13.693 1.00 . A A . 56 LYS HG2 1 1 13 22884 1 1 56 LYS HG3 H -2.546 -1.631 13.390 1.00 . A A . 56 LYS HG3 1 1 13 22885 1 1 56 LYS HZ1 H -4.756 -2.945 15.167 1.00 . A A . 56 LYS HZ1 1 1 13 22886 1 1 56 LYS HZ2 H -6.100 -3.387 14.342 1.00 . A A . 56 LYS HZ2 1 1 13 22887 1 1 56 LYS HZ3 H -6.183 -2.225 15.484 1.00 . A A . 56 LYS HZ3 1 1 13 22888 1 1 56 LYS N N -2.421 -1.161 10.117 1.00 . A A . 56 LYS N 1 1 13 22889 1 1 56 LYS NZ N -5.606 -2.601 14.741 1.00 . A A . 56 LYS NZ 1 1 13 22890 1 1 56 LYS O O 0.729 -2.867 10.674 1.00 . A A . 56 LYS O 1 1 13 22891 1 1 57 LYS C C 1.666 -2.581 7.630 1.00 . A A . 57 LYS C 1 1 13 22892 1 1 57 LYS CA C 0.433 -3.458 7.894 1.00 . A A . 57 LYS CA 1 1 13 22893 1 1 57 LYS CB C -0.278 -3.854 6.577 1.00 . A A . 57 LYS CB 1 1 13 22894 1 1 57 LYS CD C 1.058 -5.954 6.092 1.00 . A A . 57 LYS CD 1 1 13 22895 1 1 57 LYS CE C 1.416 -7.068 7.083 1.00 . A A . 57 LYS CE 1 1 13 22896 1 1 57 LYS CG C -0.331 -5.378 6.410 1.00 . A A . 57 LYS CG 1 1 13 22897 1 1 57 LYS H H -1.483 -2.658 8.482 1.00 . A A . 57 LYS H 1 1 13 22898 1 1 57 LYS HA H 0.821 -4.358 8.375 1.00 . A A . 57 LYS HA 1 1 13 22899 1 1 57 LYS HB2 H -1.298 -3.476 6.567 1.00 . A A . 57 LYS HB2 1 1 13 22900 1 1 57 LYS HB3 H 0.231 -3.422 5.714 1.00 . A A . 57 LYS HB3 1 1 13 22901 1 1 57 LYS HD2 H 1.047 -6.349 5.075 1.00 . A A . 57 LYS HD2 1 1 13 22902 1 1 57 LYS HD3 H 1.814 -5.166 6.136 1.00 . A A . 57 LYS HD3 1 1 13 22903 1 1 57 LYS HE2 H 1.437 -6.650 8.094 1.00 . A A . 57 LYS HE2 1 1 13 22904 1 1 57 LYS HE3 H 0.631 -7.831 7.047 1.00 . A A . 57 LYS HE3 1 1 13 22905 1 1 57 LYS HG2 H -0.741 -5.823 7.319 1.00 . A A . 57 LYS HG2 1 1 13 22906 1 1 57 LYS HG3 H -1.006 -5.627 5.594 1.00 . A A . 57 LYS HG3 1 1 13 22907 1 1 57 LYS HZ1 H 2.677 -8.154 5.859 1.00 . A A . 57 LYS HZ1 1 1 13 22908 1 1 57 LYS HZ2 H 2.975 -8.386 7.445 1.00 . A A . 57 LYS HZ2 1 1 13 22909 1 1 57 LYS HZ3 H 3.465 -6.996 6.726 1.00 . A A . 57 LYS HZ3 1 1 13 22910 1 1 57 LYS N N -0.546 -2.856 8.819 1.00 . A A . 57 LYS N 1 1 13 22911 1 1 57 LYS NZ N 2.726 -7.688 6.757 1.00 . A A . 57 LYS NZ 1 1 13 22912 1 1 57 LYS O O 2.795 -3.053 7.767 1.00 . A A . 57 LYS O 1 1 13 22913 1 1 58 HIS C C 2.305 1.067 6.982 1.00 . A A . 58 HIS C 1 1 13 22914 1 1 58 HIS CA C 2.514 -0.434 6.692 1.00 . A A . 58 HIS CA 1 1 13 22915 1 1 58 HIS CB C 2.814 -0.766 5.215 1.00 . A A . 58 HIS CB 1 1 13 22916 1 1 58 HIS CD2 C 0.365 -0.736 4.347 1.00 . A A . 58 HIS CD2 1 1 13 22917 1 1 58 HIS CE1 C 0.569 -2.170 2.669 1.00 . A A . 58 HIS CE1 1 1 13 22918 1 1 58 HIS CG C 1.668 -1.154 4.297 1.00 . A A . 58 HIS CG 1 1 13 22919 1 1 58 HIS H H 0.487 -1.088 7.059 1.00 . A A . 58 HIS H 1 1 13 22920 1 1 58 HIS HA H 3.431 -0.662 7.238 1.00 . A A . 58 HIS HA 1 1 13 22921 1 1 58 HIS HB2 H 3.371 0.051 4.762 1.00 . A A . 58 HIS HB2 1 1 13 22922 1 1 58 HIS HB3 H 3.492 -1.617 5.239 1.00 . A A . 58 HIS HB3 1 1 13 22923 1 1 58 HIS HD1 H 2.620 -2.534 2.941 1.00 . A A . 58 HIS HD1 1 1 13 22924 1 1 58 HIS HD2 H -0.095 -0.061 5.055 1.00 . A A . 58 HIS HD2 1 1 13 22925 1 1 58 HIS HE1 H 0.350 -2.813 1.821 1.00 . A A . 58 HIS HE1 1 1 13 22926 1 1 58 HIS HE2 H -1.289 -1.250 3.105 1.00 . A A . 58 HIS HE2 1 1 13 22927 1 1 58 HIS N N 1.456 -1.336 7.196 1.00 . A A . 58 HIS N 1 1 13 22928 1 1 58 HIS ND1 N 1.780 -2.048 3.243 1.00 . A A . 58 HIS ND1 1 1 13 22929 1 1 58 HIS NE2 N -0.305 -1.377 3.322 1.00 . A A . 58 HIS NE2 1 1 13 22930 1 1 58 HIS O O 2.926 1.929 6.362 1.00 . A A . 58 HIS O 1 1 13 22931 1 1 59 ILE C C 1.466 2.806 9.994 1.00 . A A . 59 ILE C 1 1 13 22932 1 1 59 ILE CA C 1.259 2.774 8.471 1.00 . A A . 59 ILE CA 1 1 13 22933 1 1 59 ILE CB C -0.129 3.325 8.038 1.00 . A A . 59 ILE CB 1 1 13 22934 1 1 59 ILE CD1 C -1.347 4.049 5.824 1.00 . A A . 59 ILE CD1 1 1 13 22935 1 1 59 ILE CG1 C -0.317 3.143 6.509 1.00 . A A . 59 ILE CG1 1 1 13 22936 1 1 59 ILE CG2 C -0.304 4.802 8.444 1.00 . A A . 59 ILE CG2 1 1 13 22937 1 1 59 ILE H H 1.066 0.628 8.483 1.00 . A A . 59 ILE H 1 1 13 22938 1 1 59 ILE HA H 2.015 3.429 8.038 1.00 . A A . 59 ILE HA 1 1 13 22939 1 1 59 ILE HB H -0.905 2.759 8.549 1.00 . A A . 59 ILE HB 1 1 13 22940 1 1 59 ILE HD11 H -1.059 5.098 5.919 1.00 . A A . 59 ILE HD11 1 1 13 22941 1 1 59 ILE HD12 H -1.369 3.812 4.763 1.00 . A A . 59 ILE HD12 1 1 13 22942 1 1 59 ILE HD13 H -2.332 3.890 6.264 1.00 . A A . 59 ILE HD13 1 1 13 22943 1 1 59 ILE HG12 H 0.633 3.313 6.010 1.00 . A A . 59 ILE HG12 1 1 13 22944 1 1 59 ILE HG13 H -0.604 2.109 6.317 1.00 . A A . 59 ILE HG13 1 1 13 22945 1 1 59 ILE HG21 H -1.311 5.145 8.210 1.00 . A A . 59 ILE HG21 1 1 13 22946 1 1 59 ILE HG22 H -0.187 4.937 9.516 1.00 . A A . 59 ILE HG22 1 1 13 22947 1 1 59 ILE HG23 H 0.420 5.416 7.910 1.00 . A A . 59 ILE HG23 1 1 13 22948 1 1 59 ILE N N 1.474 1.399 7.967 1.00 . A A . 59 ILE N 1 1 13 22949 1 1 59 ILE O O 1.229 1.819 10.690 1.00 . A A . 59 ILE O 1 1 13 22950 1 1 60 THR C C 1.615 5.631 12.358 1.00 . A A . 60 THR C 1 1 13 22951 1 1 60 THR CA C 1.990 4.197 11.974 1.00 . A A . 60 THR CA 1 1 13 22952 1 1 60 THR CB C 3.379 3.826 12.517 1.00 . A A . 60 THR CB 1 1 13 22953 1 1 60 THR CG2 C 4.526 4.670 11.953 1.00 . A A . 60 THR CG2 1 1 13 22954 1 1 60 THR H H 2.117 4.708 9.877 1.00 . A A . 60 THR H 1 1 13 22955 1 1 60 THR HA H 1.273 3.544 12.474 1.00 . A A . 60 THR HA 1 1 13 22956 1 1 60 THR HB H 3.576 2.779 12.287 1.00 . A A . 60 THR HB 1 1 13 22957 1 1 60 THR HG1 H 4.271 3.872 14.246 1.00 . A A . 60 THR HG1 1 1 13 22958 1 1 60 THR HG21 H 4.405 5.718 12.229 1.00 . A A . 60 THR HG21 1 1 13 22959 1 1 60 THR HG22 H 4.551 4.585 10.867 1.00 . A A . 60 THR HG22 1 1 13 22960 1 1 60 THR HG23 H 5.471 4.303 12.350 1.00 . A A . 60 THR HG23 1 1 13 22961 1 1 60 THR N N 1.912 3.947 10.524 1.00 . A A . 60 THR N 1 1 13 22962 1 1 60 THR O O 1.826 6.573 11.593 1.00 . A A . 60 THR O 1 1 13 22963 1 1 60 THR OG1 O 3.360 3.982 13.918 1.00 . A A . 60 THR OG1 1 1 13 22964 1 1 61 ASN C C 2.127 7.659 14.926 1.00 . A A . 61 ASN C 1 1 13 22965 1 1 61 ASN CA C 0.866 7.097 14.225 1.00 . A A . 61 ASN CA 1 1 13 22966 1 1 61 ASN CB C -0.319 6.930 15.194 1.00 . A A . 61 ASN CB 1 1 13 22967 1 1 61 ASN CG C -0.032 6.000 16.364 1.00 . A A . 61 ASN CG 1 1 13 22968 1 1 61 ASN H H 1.034 4.999 14.184 1.00 . A A . 61 ASN H 1 1 13 22969 1 1 61 ASN HA H 0.576 7.824 13.463 1.00 . A A . 61 ASN HA 1 1 13 22970 1 1 61 ASN HB2 H -0.563 7.905 15.602 1.00 . A A . 61 ASN HB2 1 1 13 22971 1 1 61 ASN HB3 H -1.191 6.576 14.646 1.00 . A A . 61 ASN HB3 1 1 13 22972 1 1 61 ASN HD21 H -1.076 4.459 15.545 1.00 . A A . 61 ASN HD21 1 1 13 22973 1 1 61 ASN HD22 H -0.306 4.175 17.101 1.00 . A A . 61 ASN HD22 1 1 13 22974 1 1 61 ASN N N 1.101 5.808 13.580 1.00 . A A . 61 ASN N 1 1 13 22975 1 1 61 ASN ND2 N -0.494 4.771 16.308 1.00 . A A . 61 ASN ND2 1 1 13 22976 1 1 61 ASN O O 2.087 8.769 15.456 1.00 . A A . 61 ASN O 1 1 13 22977 1 1 61 ASN OD1 O 0.610 6.362 17.338 1.00 . A A . 61 ASN OD1 1 1 13 22978 1 1 62 THR C C 5.661 6.388 14.962 1.00 . A A . 62 THR C 1 1 13 22979 1 1 62 THR CA C 4.541 7.289 15.505 1.00 . A A . 62 THR CA 1 1 13 22980 1 1 62 THR CB C 4.500 7.263 17.046 1.00 . A A . 62 THR CB 1 1 13 22981 1 1 62 THR CG2 C 4.122 5.918 17.680 1.00 . A A . 62 THR CG2 1 1 13 22982 1 1 62 THR H H 3.171 5.982 14.526 1.00 . A A . 62 THR H 1 1 13 22983 1 1 62 THR HA H 4.763 8.313 15.206 1.00 . A A . 62 THR HA 1 1 13 22984 1 1 62 THR HB H 3.762 7.996 17.371 1.00 . A A . 62 THR HB 1 1 13 22985 1 1 62 THR HG1 H 5.675 7.713 18.527 1.00 . A A . 62 THR HG1 1 1 13 22986 1 1 62 THR HG21 H 4.930 5.197 17.565 1.00 . A A . 62 THR HG21 1 1 13 22987 1 1 62 THR HG22 H 3.220 5.521 17.211 1.00 . A A . 62 THR HG22 1 1 13 22988 1 1 62 THR HG23 H 3.930 6.060 18.743 1.00 . A A . 62 THR HG23 1 1 13 22989 1 1 62 THR N N 3.235 6.907 14.939 1.00 . A A . 62 THR N 1 1 13 22990 1 1 62 THR O O 5.628 5.167 15.139 1.00 . A A . 62 THR O 1 1 13 22991 1 1 62 THR OG1 O 5.756 7.658 17.558 1.00 . A A . 62 THR OG1 1 1 13 22992 1 1 63 ARG C C 8.717 5.775 14.988 1.00 . A A . 63 ARG C 1 1 13 22993 1 1 63 ARG CA C 7.826 6.178 13.804 1.00 . A A . 63 ARG CA 1 1 13 22994 1 1 63 ARG CB C 8.617 6.935 12.726 1.00 . A A . 63 ARG CB 1 1 13 22995 1 1 63 ARG CD C 10.586 6.699 11.116 1.00 . A A . 63 ARG CD 1 1 13 22996 1 1 63 ARG CG C 9.685 5.998 12.131 1.00 . A A . 63 ARG CG 1 1 13 22997 1 1 63 ARG CZ C 11.514 8.936 11.838 1.00 . A A . 63 ARG CZ 1 1 13 22998 1 1 63 ARG H H 6.631 7.944 14.080 1.00 . A A . 63 ARG H 1 1 13 22999 1 1 63 ARG HA H 7.461 5.257 13.344 1.00 . A A . 63 ARG HA 1 1 13 23000 1 1 63 ARG HB2 H 7.943 7.249 11.925 1.00 . A A . 63 ARG HB2 1 1 13 23001 1 1 63 ARG HB3 H 9.083 7.820 13.161 1.00 . A A . 63 ARG HB3 1 1 13 23002 1 1 63 ARG HD2 H 11.148 5.921 10.594 1.00 . A A . 63 ARG HD2 1 1 13 23003 1 1 63 ARG HD3 H 9.962 7.212 10.383 1.00 . A A . 63 ARG HD3 1 1 13 23004 1 1 63 ARG HE H 12.317 7.184 12.251 1.00 . A A . 63 ARG HE 1 1 13 23005 1 1 63 ARG HG2 H 10.314 5.583 12.919 1.00 . A A . 63 ARG HG2 1 1 13 23006 1 1 63 ARG HG3 H 9.179 5.172 11.629 1.00 . A A . 63 ARG HG3 1 1 13 23007 1 1 63 ARG HH11 H 9.863 9.171 10.750 1.00 . A A . 63 ARG HH11 1 1 13 23008 1 1 63 ARG HH12 H 10.582 10.647 11.337 1.00 . A A . 63 ARG HH12 1 1 13 23009 1 1 63 ARG HH21 H 13.179 9.077 12.953 1.00 . A A . 63 ARG HH21 1 1 13 23010 1 1 63 ARG HH22 H 12.414 10.583 12.550 1.00 . A A . 63 ARG HH22 1 1 13 23011 1 1 63 ARG N N 6.653 6.947 14.252 1.00 . A A . 63 ARG N 1 1 13 23012 1 1 63 ARG NE N 11.543 7.615 11.770 1.00 . A A . 63 ARG NE 1 1 13 23013 1 1 63 ARG NH1 N 10.579 9.644 11.270 1.00 . A A . 63 ARG NH1 1 1 13 23014 1 1 63 ARG NH2 N 12.438 9.579 12.491 1.00 . A A . 63 ARG NH2 1 1 13 23015 1 1 63 ARG O O 9.540 6.559 15.461 1.00 . A A . 63 ARG O 1 1 13 23016 1 1 64 ASP C C 10.385 2.820 15.862 1.00 . A A . 64 ASP C 1 1 13 23017 1 1 64 ASP CA C 9.417 3.876 16.446 1.00 . A A . 64 ASP CA 1 1 13 23018 1 1 64 ASP CB C 8.482 3.299 17.525 1.00 . A A . 64 ASP CB 1 1 13 23019 1 1 64 ASP CG C 9.215 2.875 18.811 1.00 . A A . 64 ASP CG 1 1 13 23020 1 1 64 ASP H H 7.778 4.022 15.067 1.00 . A A . 64 ASP H 1 1 13 23021 1 1 64 ASP HA H 10.045 4.635 16.907 1.00 . A A . 64 ASP HA 1 1 13 23022 1 1 64 ASP HB2 H 7.744 4.059 17.792 1.00 . A A . 64 ASP HB2 1 1 13 23023 1 1 64 ASP HB3 H 7.940 2.450 17.101 1.00 . A A . 64 ASP HB3 1 1 13 23024 1 1 64 ASP N N 8.580 4.524 15.422 1.00 . A A . 64 ASP N 1 1 13 23025 1 1 64 ASP O O 11.106 2.134 16.592 1.00 . A A . 64 ASP O 1 1 13 23026 1 1 64 ASP OD1 O 9.924 3.717 19.413 1.00 . A A . 64 ASP OD1 1 1 13 23027 1 1 64 ASP OD2 O 9.034 1.717 19.258 1.00 . A A . 64 ASP OD2 1 1 13 23028 1 1 65 VAL C C 12.723 2.191 13.748 1.00 . A A . 65 VAL C 1 1 13 23029 1 1 65 VAL CA C 11.259 1.727 13.794 1.00 . A A . 65 VAL CA 1 1 13 23030 1 1 65 VAL CB C 10.696 1.537 12.370 1.00 . A A . 65 VAL CB 1 1 13 23031 1 1 65 VAL CG1 C 11.617 0.704 11.472 1.00 . A A . 65 VAL CG1 1 1 13 23032 1 1 65 VAL CG2 C 9.335 0.831 12.436 1.00 . A A . 65 VAL CG2 1 1 13 23033 1 1 65 VAL H H 9.854 3.328 13.993 1.00 . A A . 65 VAL H 1 1 13 23034 1 1 65 VAL HA H 11.223 0.763 14.302 1.00 . A A . 65 VAL HA 1 1 13 23035 1 1 65 VAL HB H 10.559 2.513 11.903 1.00 . A A . 65 VAL HB 1 1 13 23036 1 1 65 VAL HG11 H 11.151 0.572 10.500 1.00 . A A . 65 VAL HG11 1 1 13 23037 1 1 65 VAL HG12 H 12.556 1.228 11.303 1.00 . A A . 65 VAL HG12 1 1 13 23038 1 1 65 VAL HG13 H 11.801 -0.272 11.917 1.00 . A A . 65 VAL HG13 1 1 13 23039 1 1 65 VAL HG21 H 8.631 1.406 13.035 1.00 . A A . 65 VAL HG21 1 1 13 23040 1 1 65 VAL HG22 H 8.918 0.735 11.435 1.00 . A A . 65 VAL HG22 1 1 13 23041 1 1 65 VAL HG23 H 9.444 -0.163 12.872 1.00 . A A . 65 VAL HG23 1 1 13 23042 1 1 65 VAL N N 10.416 2.681 14.530 1.00 . A A . 65 VAL N 1 1 13 23043 1 1 65 VAL O O 13.009 3.360 13.491 1.00 . A A . 65 VAL O 1 1 13 23044 1 1 66 ASP C C 15.791 0.436 12.858 1.00 . A A . 66 ASP C 1 1 13 23045 1 1 66 ASP CA C 15.111 1.434 13.829 1.00 . A A . 66 ASP CA 1 1 13 23046 1 1 66 ASP CB C 15.703 1.361 15.246 1.00 . A A . 66 ASP CB 1 1 13 23047 1 1 66 ASP CG C 17.143 1.904 15.334 1.00 . A A . 66 ASP CG 1 1 13 23048 1 1 66 ASP H H 13.316 0.333 14.209 1.00 . A A . 66 ASP H 1 1 13 23049 1 1 66 ASP HA H 15.311 2.433 13.437 1.00 . A A . 66 ASP HA 1 1 13 23050 1 1 66 ASP HB2 H 15.080 1.952 15.921 1.00 . A A . 66 ASP HB2 1 1 13 23051 1 1 66 ASP HB3 H 15.666 0.322 15.583 1.00 . A A . 66 ASP HB3 1 1 13 23052 1 1 66 ASP N N 13.651 1.243 13.929 1.00 . A A . 66 ASP N 1 1 13 23053 1 1 66 ASP O O 17.014 0.417 12.725 1.00 . A A . 66 ASP O 1 1 13 23054 1 1 66 ASP OD1 O 17.381 3.067 14.924 1.00 . A A . 66 ASP OD1 1 1 13 23055 1 1 66 ASP OD2 O 18.032 1.198 15.870 1.00 . A A . 66 ASP OD2 1 1 13 23056 1 1 67 CYS C C 16.427 -2.452 11.842 1.00 . A A . 67 CYS C 1 1 13 23057 1 1 67 CYS CA C 15.415 -1.452 11.228 1.00 . A A . 67 CYS CA 1 1 13 23058 1 1 67 CYS CB C 15.847 -0.815 9.897 1.00 . A A . 67 CYS CB 1 1 13 23059 1 1 67 CYS H H 14.004 -0.240 12.267 1.00 . A A . 67 CYS H 1 1 13 23060 1 1 67 CYS HA H 14.526 -2.040 11.000 1.00 . A A . 67 CYS HA 1 1 13 23061 1 1 67 CYS HB2 H 16.839 -0.376 10.016 1.00 . A A . 67 CYS HB2 1 1 13 23062 1 1 67 CYS HB3 H 15.913 -1.599 9.141 1.00 . A A . 67 CYS HB3 1 1 13 23063 1 1 67 CYS N N 14.994 -0.396 12.168 1.00 . A A . 67 CYS N 1 1 13 23064 1 1 67 CYS O O 17.348 -2.935 11.184 1.00 . A A . 67 CYS O 1 1 13 23065 1 1 67 CYS SG S 14.711 0.476 9.307 1.00 . A A . 67 CYS SG 1 1 13 23066 1 1 68 ASP C C 16.341 -4.192 15.177 1.00 . A A . 68 ASP C 1 1 13 23067 1 1 68 ASP CA C 17.115 -3.527 14.016 1.00 . A A . 68 ASP CA 1 1 13 23068 1 1 68 ASP CB C 18.193 -2.591 14.583 1.00 . A A . 68 ASP CB 1 1 13 23069 1 1 68 ASP CG C 19.322 -3.372 15.271 1.00 . A A . 68 ASP CG 1 1 13 23070 1 1 68 ASP H H 15.427 -2.319 13.537 1.00 . A A . 68 ASP H 1 1 13 23071 1 1 68 ASP HA H 17.598 -4.309 13.430 1.00 . A A . 68 ASP HA 1 1 13 23072 1 1 68 ASP HB2 H 18.623 -2.000 13.771 1.00 . A A . 68 ASP HB2 1 1 13 23073 1 1 68 ASP HB3 H 17.728 -1.898 15.289 1.00 . A A . 68 ASP HB3 1 1 13 23074 1 1 68 ASP N N 16.241 -2.740 13.135 1.00 . A A . 68 ASP N 1 1 13 23075 1 1 68 ASP O O 16.724 -5.262 15.648 1.00 . A A . 68 ASP O 1 1 13 23076 1 1 68 ASP OD1 O 20.177 -3.937 14.551 1.00 . A A . 68 ASP OD1 1 1 13 23077 1 1 68 ASP OD2 O 19.357 -3.423 16.523 1.00 . A A . 68 ASP OD2 1 1 13 23078 1 1 69 ASN C C 12.937 -4.493 16.234 1.00 . A A . 69 ASN C 1 1 13 23079 1 1 69 ASN CA C 14.348 -4.073 16.689 1.00 . A A . 69 ASN CA 1 1 13 23080 1 1 69 ASN CB C 14.355 -3.034 17.825 1.00 . A A . 69 ASN CB 1 1 13 23081 1 1 69 ASN CG C 13.991 -1.598 17.471 1.00 . A A . 69 ASN CG 1 1 13 23082 1 1 69 ASN H H 15.010 -2.685 15.242 1.00 . A A . 69 ASN H 1 1 13 23083 1 1 69 ASN HA H 14.782 -4.982 17.109 1.00 . A A . 69 ASN HA 1 1 13 23084 1 1 69 ASN HB2 H 13.683 -3.366 18.612 1.00 . A A . 69 ASN HB2 1 1 13 23085 1 1 69 ASN HB3 H 15.365 -3.016 18.228 1.00 . A A . 69 ASN HB3 1 1 13 23086 1 1 69 ASN HD21 H 12.316 -2.055 16.397 1.00 . A A . 69 ASN HD21 1 1 13 23087 1 1 69 ASN HD22 H 12.724 -0.365 16.641 1.00 . A A . 69 ASN HD22 1 1 13 23088 1 1 69 ASN N N 15.217 -3.601 15.603 1.00 . A A . 69 ASN N 1 1 13 23089 1 1 69 ASN ND2 N 12.957 -1.344 16.701 1.00 . A A . 69 ASN ND2 1 1 13 23090 1 1 69 ASN O O 12.111 -4.888 17.055 1.00 . A A . 69 ASN O 1 1 13 23091 1 1 69 ASN OD1 O 14.639 -0.658 17.908 1.00 . A A . 69 ASN OD1 1 1 13 23092 1 1 70 ILE C C 11.169 -6.470 14.495 1.00 . A A . 70 ILE C 1 1 13 23093 1 1 70 ILE CA C 11.401 -4.958 14.310 1.00 . A A . 70 ILE CA 1 1 13 23094 1 1 70 ILE CB C 11.332 -4.550 12.824 1.00 . A A . 70 ILE CB 1 1 13 23095 1 1 70 ILE CD1 C 12.534 -4.740 10.555 1.00 . A A . 70 ILE CD1 1 1 13 23096 1 1 70 ILE CG1 C 12.389 -5.290 11.971 1.00 . A A . 70 ILE CG1 1 1 13 23097 1 1 70 ILE CG2 C 11.449 -3.016 12.735 1.00 . A A . 70 ILE CG2 1 1 13 23098 1 1 70 ILE H H 13.380 -4.138 14.300 1.00 . A A . 70 ILE H 1 1 13 23099 1 1 70 ILE HA H 10.570 -4.466 14.818 1.00 . A A . 70 ILE HA 1 1 13 23100 1 1 70 ILE HB H 10.346 -4.822 12.447 1.00 . A A . 70 ILE HB 1 1 13 23101 1 1 70 ILE HD11 H 13.171 -5.407 9.973 1.00 . A A . 70 ILE HD11 1 1 13 23102 1 1 70 ILE HD12 H 11.554 -4.667 10.082 1.00 . A A . 70 ILE HD12 1 1 13 23103 1 1 70 ILE HD13 H 13.002 -3.756 10.605 1.00 . A A . 70 ILE HD13 1 1 13 23104 1 1 70 ILE HG12 H 13.366 -5.235 12.451 1.00 . A A . 70 ILE HG12 1 1 13 23105 1 1 70 ILE HG13 H 12.103 -6.340 11.884 1.00 . A A . 70 ILE HG13 1 1 13 23106 1 1 70 ILE HG21 H 11.168 -2.679 11.737 1.00 . A A . 70 ILE HG21 1 1 13 23107 1 1 70 ILE HG22 H 10.766 -2.551 13.449 1.00 . A A . 70 ILE HG22 1 1 13 23108 1 1 70 ILE HG23 H 12.468 -2.694 12.951 1.00 . A A . 70 ILE HG23 1 1 13 23109 1 1 70 ILE N N 12.658 -4.471 14.924 1.00 . A A . 70 ILE N 1 1 13 23110 1 1 70 ILE O O 10.076 -6.974 14.257 1.00 . A A . 70 ILE O 1 1 13 23111 1 1 71 MET C C 10.959 -8.589 16.709 1.00 . A A . 71 MET C 1 1 13 23112 1 1 71 MET CA C 12.035 -8.527 15.600 1.00 . A A . 71 MET CA 1 1 13 23113 1 1 71 MET CB C 13.411 -8.953 16.138 1.00 . A A . 71 MET CB 1 1 13 23114 1 1 71 MET CE C 14.776 -12.621 17.630 1.00 . A A . 71 MET CE 1 1 13 23115 1 1 71 MET CG C 13.473 -10.414 16.589 1.00 . A A . 71 MET CG 1 1 13 23116 1 1 71 MET H H 13.037 -6.676 15.135 1.00 . A A . 71 MET H 1 1 13 23117 1 1 71 MET HA H 11.748 -9.219 14.811 1.00 . A A . 71 MET HA 1 1 13 23118 1 1 71 MET HB2 H 14.148 -8.819 15.350 1.00 . A A . 71 MET HB2 1 1 13 23119 1 1 71 MET HB3 H 13.689 -8.311 16.976 1.00 . A A . 71 MET HB3 1 1 13 23120 1 1 71 MET HE1 H 15.695 -13.102 17.967 1.00 . A A . 71 MET HE1 1 1 13 23121 1 1 71 MET HE2 H 14.066 -12.587 18.456 1.00 . A A . 71 MET HE2 1 1 13 23122 1 1 71 MET HE3 H 14.348 -13.200 16.809 1.00 . A A . 71 MET HE3 1 1 13 23123 1 1 71 MET HG2 H 12.809 -10.554 17.443 1.00 . A A . 71 MET HG2 1 1 13 23124 1 1 71 MET HG3 H 13.128 -11.052 15.774 1.00 . A A . 71 MET HG3 1 1 13 23125 1 1 71 MET N N 12.172 -7.185 15.015 1.00 . A A . 71 MET N 1 1 13 23126 1 1 71 MET O O 10.338 -9.632 16.913 1.00 . A A . 71 MET O 1 1 13 23127 1 1 71 MET SD S 15.143 -10.937 17.066 1.00 . A A . 71 MET SD 1 1 13 23128 1 1 72 SER C C 8.345 -6.794 17.990 1.00 . A A . 72 SER C 1 1 13 23129 1 1 72 SER CA C 9.718 -7.310 18.473 1.00 . A A . 72 SER CA 1 1 13 23130 1 1 72 SER CB C 10.301 -6.370 19.540 1.00 . A A . 72 SER CB 1 1 13 23131 1 1 72 SER H H 11.282 -6.657 17.182 1.00 . A A . 72 SER H 1 1 13 23132 1 1 72 SER HA H 9.555 -8.282 18.942 1.00 . A A . 72 SER HA 1 1 13 23133 1 1 72 SER HB2 H 11.350 -6.625 19.704 1.00 . A A . 72 SER HB2 1 1 13 23134 1 1 72 SER HB3 H 10.250 -5.338 19.185 1.00 . A A . 72 SER HB3 1 1 13 23135 1 1 72 SER HG H 8.670 -6.313 20.623 1.00 . A A . 72 SER HG 1 1 13 23136 1 1 72 SER N N 10.714 -7.468 17.402 1.00 . A A . 72 SER N 1 1 13 23137 1 1 72 SER O O 7.430 -6.642 18.803 1.00 . A A . 72 SER O 1 1 13 23138 1 1 72 SER OG O 9.619 -6.493 20.779 1.00 . A A . 72 SER OG 1 1 13 23139 1 1 73 THR C C 6.314 -7.052 15.109 1.00 . A A . 73 THR C 1 1 13 23140 1 1 73 THR CA C 6.916 -6.023 16.079 1.00 . A A . 73 THR CA 1 1 13 23141 1 1 73 THR CB C 7.121 -4.660 15.386 1.00 . A A . 73 THR CB 1 1 13 23142 1 1 73 THR CG2 C 7.829 -3.627 16.264 1.00 . A A . 73 THR CG2 1 1 13 23143 1 1 73 THR H H 8.930 -6.717 16.050 1.00 . A A . 73 THR H 1 1 13 23144 1 1 73 THR HA H 6.175 -5.867 16.862 1.00 . A A . 73 THR HA 1 1 13 23145 1 1 73 THR HB H 6.141 -4.259 15.118 1.00 . A A . 73 THR HB 1 1 13 23146 1 1 73 THR HG1 H 8.031 -3.919 13.848 1.00 . A A . 73 THR HG1 1 1 13 23147 1 1 73 THR HG21 H 7.851 -2.665 15.754 1.00 . A A . 73 THR HG21 1 1 13 23148 1 1 73 THR HG22 H 8.852 -3.940 16.475 1.00 . A A . 73 THR HG22 1 1 13 23149 1 1 73 THR HG23 H 7.287 -3.514 17.204 1.00 . A A . 73 THR HG23 1 1 13 23150 1 1 73 THR N N 8.169 -6.524 16.689 1.00 . A A . 73 THR N 1 1 13 23151 1 1 73 THR O O 6.813 -8.171 14.986 1.00 . A A . 73 THR O 1 1 13 23152 1 1 73 THR OG1 O 7.873 -4.808 14.204 1.00 . A A . 73 THR OG1 1 1 13 23153 1 1 74 ASN C C 5.485 -7.863 12.178 1.00 . A A . 74 ASN C 1 1 13 23154 1 1 74 ASN CA C 4.587 -7.570 13.402 1.00 . A A . 74 ASN CA 1 1 13 23155 1 1 74 ASN CB C 3.273 -6.923 12.919 1.00 . A A . 74 ASN CB 1 1 13 23156 1 1 74 ASN CG C 2.328 -6.537 14.042 1.00 . A A . 74 ASN CG 1 1 13 23157 1 1 74 ASN H H 4.829 -5.791 14.581 1.00 . A A . 74 ASN H 1 1 13 23158 1 1 74 ASN HA H 4.351 -8.529 13.866 1.00 . A A . 74 ASN HA 1 1 13 23159 1 1 74 ASN HB2 H 3.496 -6.042 12.317 1.00 . A A . 74 ASN HB2 1 1 13 23160 1 1 74 ASN HB3 H 2.749 -7.631 12.276 1.00 . A A . 74 ASN HB3 1 1 13 23161 1 1 74 ASN HD21 H 2.563 -4.561 13.661 1.00 . A A . 74 ASN HD21 1 1 13 23162 1 1 74 ASN HD22 H 1.463 -4.996 14.963 1.00 . A A . 74 ASN HD22 1 1 13 23163 1 1 74 ASN N N 5.224 -6.703 14.411 1.00 . A A . 74 ASN N 1 1 13 23164 1 1 74 ASN ND2 N 2.126 -5.255 14.248 1.00 . A A . 74 ASN ND2 1 1 13 23165 1 1 74 ASN O O 5.191 -8.769 11.399 1.00 . A A . 74 ASN O 1 1 13 23166 1 1 74 ASN OD1 O 1.767 -7.372 14.739 1.00 . A A . 74 ASN OD1 1 1 13 23167 1 1 75 LEU C C 8.648 -7.803 10.745 1.00 . A A . 75 LEU C 1 1 13 23168 1 1 75 LEU CA C 7.336 -6.985 10.741 1.00 . A A . 75 LEU CA 1 1 13 23169 1 1 75 LEU CB C 7.583 -5.487 10.457 1.00 . A A . 75 LEU CB 1 1 13 23170 1 1 75 LEU CD1 C 5.214 -5.209 9.495 1.00 . A A . 75 LEU CD1 1 1 13 23171 1 1 75 LEU CD2 C 5.832 -3.949 11.562 1.00 . A A . 75 LEU CD2 1 1 13 23172 1 1 75 LEU CG C 6.363 -4.557 10.265 1.00 . A A . 75 LEU CG 1 1 13 23173 1 1 75 LEU H H 6.732 -6.377 12.681 1.00 . A A . 75 LEU H 1 1 13 23174 1 1 75 LEU HA H 6.741 -7.386 9.918 1.00 . A A . 75 LEU HA 1 1 13 23175 1 1 75 LEU HB2 H 8.226 -5.088 11.242 1.00 . A A . 75 LEU HB2 1 1 13 23176 1 1 75 LEU HB3 H 8.147 -5.425 9.533 1.00 . A A . 75 LEU HB3 1 1 13 23177 1 1 75 LEU HD11 H 4.461 -4.455 9.266 1.00 . A A . 75 LEU HD11 1 1 13 23178 1 1 75 LEU HD12 H 4.747 -5.992 10.090 1.00 . A A . 75 LEU HD12 1 1 13 23179 1 1 75 LEU HD13 H 5.583 -5.635 8.561 1.00 . A A . 75 LEU HD13 1 1 13 23180 1 1 75 LEU HD21 H 6.630 -3.399 12.058 1.00 . A A . 75 LEU HD21 1 1 13 23181 1 1 75 LEU HD22 H 5.452 -4.716 12.228 1.00 . A A . 75 LEU HD22 1 1 13 23182 1 1 75 LEU HD23 H 5.026 -3.250 11.331 1.00 . A A . 75 LEU HD23 1 1 13 23183 1 1 75 LEU HG H 6.710 -3.722 9.662 1.00 . A A . 75 LEU HG 1 1 13 23184 1 1 75 LEU N N 6.558 -7.088 11.981 1.00 . A A . 75 LEU N 1 1 13 23185 1 1 75 LEU O O 9.524 -7.582 9.905 1.00 . A A . 75 LEU O 1 1 13 23186 1 1 76 PHE C C 10.317 -10.615 10.873 1.00 . A A . 76 PHE C 1 1 13 23187 1 1 76 PHE CA C 9.940 -9.608 11.970 1.00 . A A . 76 PHE CA 1 1 13 23188 1 1 76 PHE CB C 9.662 -10.362 13.281 1.00 . A A . 76 PHE CB 1 1 13 23189 1 1 76 PHE CD1 C 7.254 -11.186 13.355 1.00 . A A . 76 PHE CD1 1 1 13 23190 1 1 76 PHE CD2 C 9.029 -12.799 12.958 1.00 . A A . 76 PHE CD2 1 1 13 23191 1 1 76 PHE CE1 C 6.300 -12.218 13.305 1.00 . A A . 76 PHE CE1 1 1 13 23192 1 1 76 PHE CE2 C 8.076 -13.834 12.902 1.00 . A A . 76 PHE CE2 1 1 13 23193 1 1 76 PHE CG C 8.623 -11.471 13.190 1.00 . A A . 76 PHE CG 1 1 13 23194 1 1 76 PHE CZ C 6.711 -13.544 13.083 1.00 . A A . 76 PHE CZ 1 1 13 23195 1 1 76 PHE H H 7.943 -8.951 12.193 1.00 . A A . 76 PHE H 1 1 13 23196 1 1 76 PHE HA H 10.799 -8.959 12.133 1.00 . A A . 76 PHE HA 1 1 13 23197 1 1 76 PHE HB2 H 10.599 -10.805 13.619 1.00 . A A . 76 PHE HB2 1 1 13 23198 1 1 76 PHE HB3 H 9.350 -9.648 14.044 1.00 . A A . 76 PHE HB3 1 1 13 23199 1 1 76 PHE HD1 H 6.932 -10.175 13.536 1.00 . A A . 76 PHE HD1 1 1 13 23200 1 1 76 PHE HD2 H 10.078 -13.027 12.828 1.00 . A A . 76 PHE HD2 1 1 13 23201 1 1 76 PHE HE1 H 5.252 -11.992 13.446 1.00 . A A . 76 PHE HE1 1 1 13 23202 1 1 76 PHE HE2 H 8.393 -14.854 12.731 1.00 . A A . 76 PHE HE2 1 1 13 23203 1 1 76 PHE HZ H 5.980 -14.342 13.054 1.00 . A A . 76 PHE HZ 1 1 13 23204 1 1 76 PHE N N 8.770 -8.769 11.659 1.00 . A A . 76 PHE N 1 1 13 23205 1 1 76 PHE O O 11.354 -11.272 10.954 1.00 . A A . 76 PHE O 1 1 13 23206 1 1 77 HIS C C 10.734 -11.703 7.839 1.00 . A A . 77 HIS C 1 1 13 23207 1 1 77 HIS CA C 9.495 -11.737 8.761 1.00 . A A . 77 HIS CA 1 1 13 23208 1 1 77 HIS CB C 8.191 -11.564 7.961 1.00 . A A . 77 HIS CB 1 1 13 23209 1 1 77 HIS CD2 C 6.069 -10.822 9.186 1.00 . A A . 77 HIS CD2 1 1 13 23210 1 1 77 HIS CE1 C 5.415 -12.763 10.036 1.00 . A A . 77 HIS CE1 1 1 13 23211 1 1 77 HIS CG C 6.951 -11.789 8.792 1.00 . A A . 77 HIS CG 1 1 13 23212 1 1 77 HIS H H 8.677 -10.115 9.901 1.00 . A A . 77 HIS H 1 1 13 23213 1 1 77 HIS HA H 9.484 -12.730 9.215 1.00 . A A . 77 HIS HA 1 1 13 23214 1 1 77 HIS HB2 H 8.159 -10.549 7.559 1.00 . A A . 77 HIS HB2 1 1 13 23215 1 1 77 HIS HB3 H 8.172 -12.265 7.125 1.00 . A A . 77 HIS HB3 1 1 13 23216 1 1 77 HIS HD1 H 6.991 -13.896 9.203 1.00 . A A . 77 HIS HD1 1 1 13 23217 1 1 77 HIS HD2 H 6.111 -9.766 8.947 1.00 . A A . 77 HIS HD2 1 1 13 23218 1 1 77 HIS HE1 H 4.857 -13.510 10.592 1.00 . A A . 77 HIS HE1 1 1 13 23219 1 1 77 HIS HE2 H 4.355 -10.975 10.454 1.00 . A A . 77 HIS HE2 1 1 13 23220 1 1 77 HIS N N 9.473 -10.737 9.844 1.00 . A A . 77 HIS N 1 1 13 23221 1 1 77 HIS ND1 N 6.535 -12.997 9.322 1.00 . A A . 77 HIS ND1 1 1 13 23222 1 1 77 HIS NE2 N 5.118 -11.447 9.971 1.00 . A A . 77 HIS NE2 1 1 13 23223 1 1 77 HIS O O 10.796 -12.466 6.875 1.00 . A A . 77 HIS O 1 1 13 23224 1 1 78 CYS C C 12.655 -10.236 5.819 1.00 . A A . 78 CYS C 1 1 13 23225 1 1 78 CYS CA C 12.928 -10.601 7.300 1.00 . A A . 78 CYS CA 1 1 13 23226 1 1 78 CYS CB C 13.875 -11.804 7.449 1.00 . A A . 78 CYS CB 1 1 13 23227 1 1 78 CYS H H 11.567 -10.300 8.963 1.00 . A A . 78 CYS H 1 1 13 23228 1 1 78 CYS HA H 13.440 -9.745 7.738 1.00 . A A . 78 CYS HA 1 1 13 23229 1 1 78 CYS HB2 H 13.822 -12.173 8.475 1.00 . A A . 78 CYS HB2 1 1 13 23230 1 1 78 CYS HB3 H 13.525 -12.604 6.795 1.00 . A A . 78 CYS HB3 1 1 13 23231 1 1 78 CYS N N 11.706 -10.822 8.103 1.00 . A A . 78 CYS N 1 1 13 23232 1 1 78 CYS O O 13.450 -10.530 4.921 1.00 . A A . 78 CYS O 1 1 13 23233 1 1 78 CYS SG S 15.622 -11.472 7.070 1.00 . A A . 78 CYS SG 1 1 13 23234 1 1 79 LYS C C 12.060 -8.110 3.635 1.00 . A A . 79 LYS C 1 1 13 23235 1 1 79 LYS CA C 11.080 -9.139 4.222 1.00 . A A . 79 LYS CA 1 1 13 23236 1 1 79 LYS CB C 9.612 -8.661 4.272 1.00 . A A . 79 LYS CB 1 1 13 23237 1 1 79 LYS CD C 9.805 -6.283 5.267 1.00 . A A . 79 LYS CD 1 1 13 23238 1 1 79 LYS CE C 10.737 -5.823 6.402 1.00 . A A . 79 LYS CE 1 1 13 23239 1 1 79 LYS CG C 9.243 -7.706 5.425 1.00 . A A . 79 LYS CG 1 1 13 23240 1 1 79 LYS H H 10.925 -9.393 6.352 1.00 . A A . 79 LYS H 1 1 13 23241 1 1 79 LYS HA H 11.106 -9.995 3.553 1.00 . A A . 79 LYS HA 1 1 13 23242 1 1 79 LYS HB2 H 9.342 -8.201 3.319 1.00 . A A . 79 LYS HB2 1 1 13 23243 1 1 79 LYS HB3 H 8.986 -9.548 4.382 1.00 . A A . 79 LYS HB3 1 1 13 23244 1 1 79 LYS HD2 H 10.351 -6.212 4.330 1.00 . A A . 79 LYS HD2 1 1 13 23245 1 1 79 LYS HD3 H 8.964 -5.598 5.182 1.00 . A A . 79 LYS HD3 1 1 13 23246 1 1 79 LYS HE2 H 11.546 -6.550 6.528 1.00 . A A . 79 LYS HE2 1 1 13 23247 1 1 79 LYS HE3 H 11.199 -4.878 6.098 1.00 . A A . 79 LYS HE3 1 1 13 23248 1 1 79 LYS HG2 H 8.154 -7.633 5.458 1.00 . A A . 79 LYS HG2 1 1 13 23249 1 1 79 LYS HG3 H 9.560 -8.141 6.370 1.00 . A A . 79 LYS HG3 1 1 13 23250 1 1 79 LYS HZ1 H 9.190 -5.049 7.567 1.00 . A A . 79 LYS HZ1 1 1 13 23251 1 1 79 LYS HZ2 H 10.619 -5.171 8.361 1.00 . A A . 79 LYS HZ2 1 1 13 23252 1 1 79 LYS HZ3 H 9.740 -6.512 8.107 1.00 . A A . 79 LYS HZ3 1 1 13 23253 1 1 79 LYS N N 11.500 -9.612 5.552 1.00 . A A . 79 LYS N 1 1 13 23254 1 1 79 LYS NZ N 10.015 -5.626 7.688 1.00 . A A . 79 LYS NZ 1 1 13 23255 1 1 79 LYS O O 12.759 -7.417 4.374 1.00 . A A . 79 LYS O 1 1 13 23256 1 1 80 ASP C C 13.040 -5.694 1.813 1.00 . A A . 80 ASP C 1 1 13 23257 1 1 80 ASP CA C 13.094 -7.213 1.560 1.00 . A A . 80 ASP CA 1 1 13 23258 1 1 80 ASP CB C 12.998 -7.526 0.056 1.00 . A A . 80 ASP CB 1 1 13 23259 1 1 80 ASP CG C 11.814 -6.844 -0.652 1.00 . A A . 80 ASP CG 1 1 13 23260 1 1 80 ASP H H 11.442 -8.559 1.780 1.00 . A A . 80 ASP H 1 1 13 23261 1 1 80 ASP HA H 14.077 -7.550 1.886 1.00 . A A . 80 ASP HA 1 1 13 23262 1 1 80 ASP HB2 H 13.931 -7.198 -0.409 1.00 . A A . 80 ASP HB2 1 1 13 23263 1 1 80 ASP HB3 H 12.930 -8.607 -0.083 1.00 . A A . 80 ASP HB3 1 1 13 23264 1 1 80 ASP N N 12.095 -7.999 2.307 1.00 . A A . 80 ASP N 1 1 13 23265 1 1 80 ASP O O 14.086 -5.042 1.834 1.00 . A A . 80 ASP O 1 1 13 23266 1 1 80 ASP OD1 O 10.678 -6.909 -0.130 1.00 . A A . 80 ASP OD1 1 1 13 23267 1 1 80 ASP OD2 O 12.029 -6.255 -1.738 1.00 . A A . 80 ASP OD2 1 1 13 23268 1 1 81 LYS C C 10.199 -3.592 3.118 1.00 . A A . 81 LYS C 1 1 13 23269 1 1 81 LYS CA C 11.608 -3.773 2.549 1.00 . A A . 81 LYS CA 1 1 13 23270 1 1 81 LYS CB C 11.870 -2.714 1.451 1.00 . A A . 81 LYS CB 1 1 13 23271 1 1 81 LYS CD C 11.125 -1.791 -0.833 1.00 . A A . 81 LYS CD 1 1 13 23272 1 1 81 LYS CE C 10.211 -0.646 -0.364 1.00 . A A . 81 LYS CE 1 1 13 23273 1 1 81 LYS CG C 11.170 -3.005 0.114 1.00 . A A . 81 LYS CG 1 1 13 23274 1 1 81 LYS H H 11.043 -5.740 1.890 1.00 . A A . 81 LYS H 1 1 13 23275 1 1 81 LYS HA H 12.307 -3.611 3.367 1.00 . A A . 81 LYS HA 1 1 13 23276 1 1 81 LYS HB2 H 11.565 -1.737 1.825 1.00 . A A . 81 LYS HB2 1 1 13 23277 1 1 81 LYS HB3 H 12.939 -2.660 1.258 1.00 . A A . 81 LYS HB3 1 1 13 23278 1 1 81 LYS HD2 H 12.134 -1.398 -0.941 1.00 . A A . 81 LYS HD2 1 1 13 23279 1 1 81 LYS HD3 H 10.799 -2.124 -1.820 1.00 . A A . 81 LYS HD3 1 1 13 23280 1 1 81 LYS HE2 H 10.432 -0.403 0.680 1.00 . A A . 81 LYS HE2 1 1 13 23281 1 1 81 LYS HE3 H 10.446 0.246 -0.951 1.00 . A A . 81 LYS HE3 1 1 13 23282 1 1 81 LYS HG2 H 11.741 -3.796 -0.373 1.00 . A A . 81 LYS HG2 1 1 13 23283 1 1 81 LYS HG3 H 10.156 -3.362 0.288 1.00 . A A . 81 LYS HG3 1 1 13 23284 1 1 81 LYS HZ1 H 8.208 -0.185 -0.168 1.00 . A A . 81 LYS HZ1 1 1 13 23285 1 1 81 LYS HZ2 H 8.502 -1.790 -0.010 1.00 . A A . 81 LYS HZ2 1 1 13 23286 1 1 81 LYS HZ3 H 8.524 -1.092 -1.496 1.00 . A A . 81 LYS HZ3 1 1 13 23287 1 1 81 LYS N N 11.844 -5.136 2.038 1.00 . A A . 81 LYS N 1 1 13 23288 1 1 81 LYS NZ N 8.767 -0.962 -0.521 1.00 . A A . 81 LYS NZ 1 1 13 23289 1 1 81 LYS O O 9.278 -4.324 2.756 1.00 . A A . 81 LYS O 1 1 13 23290 1 1 82 ASN C C 8.695 -0.507 4.181 1.00 . A A . 82 ASN C 1 1 13 23291 1 1 82 ASN CA C 8.697 -2.035 4.332 1.00 . A A . 82 ASN CA 1 1 13 23292 1 1 82 ASN CB C 8.324 -2.474 5.761 1.00 . A A . 82 ASN CB 1 1 13 23293 1 1 82 ASN CG C 6.856 -2.231 6.108 1.00 . A A . 82 ASN CG 1 1 13 23294 1 1 82 ASN H H 10.835 -2.037 4.214 1.00 . A A . 82 ASN H 1 1 13 23295 1 1 82 ASN HA H 7.943 -2.438 3.652 1.00 . A A . 82 ASN HA 1 1 13 23296 1 1 82 ASN HB2 H 8.521 -3.536 5.857 1.00 . A A . 82 ASN HB2 1 1 13 23297 1 1 82 ASN HB3 H 8.944 -1.940 6.481 1.00 . A A . 82 ASN HB3 1 1 13 23298 1 1 82 ASN HD21 H 6.744 -3.878 7.291 1.00 . A A . 82 ASN HD21 1 1 13 23299 1 1 82 ASN HD22 H 5.311 -2.879 7.174 1.00 . A A . 82 ASN HD22 1 1 13 23300 1 1 82 ASN N N 10.013 -2.570 3.955 1.00 . A A . 82 ASN N 1 1 13 23301 1 1 82 ASN ND2 N 6.261 -3.090 6.906 1.00 . A A . 82 ASN ND2 1 1 13 23302 1 1 82 ASN O O 9.561 0.175 4.732 1.00 . A A . 82 ASN O 1 1 13 23303 1 1 82 ASN OD1 O 6.215 -1.295 5.658 1.00 . A A . 82 ASN OD1 1 1 13 23304 1 1 83 THR C C 6.493 1.899 4.385 1.00 . A A . 83 THR C 1 1 13 23305 1 1 83 THR CA C 7.469 1.453 3.291 1.00 . A A . 83 THR CA 1 1 13 23306 1 1 83 THR CB C 6.878 1.768 1.910 1.00 . A A . 83 THR CB 1 1 13 23307 1 1 83 THR CG2 C 6.718 3.272 1.727 1.00 . A A . 83 THR CG2 1 1 13 23308 1 1 83 THR H H 7.065 -0.609 2.998 1.00 . A A . 83 THR H 1 1 13 23309 1 1 83 THR HA H 8.403 2.006 3.402 1.00 . A A . 83 THR HA 1 1 13 23310 1 1 83 THR HB H 5.904 1.286 1.800 1.00 . A A . 83 THR HB 1 1 13 23311 1 1 83 THR HG1 H 8.595 1.735 1.028 1.00 . A A . 83 THR HG1 1 1 13 23312 1 1 83 THR HG21 H 6.005 3.663 2.453 1.00 . A A . 83 THR HG21 1 1 13 23313 1 1 83 THR HG22 H 6.340 3.467 0.727 1.00 . A A . 83 THR HG22 1 1 13 23314 1 1 83 THR HG23 H 7.678 3.767 1.876 1.00 . A A . 83 THR HG23 1 1 13 23315 1 1 83 THR N N 7.739 0.018 3.416 1.00 . A A . 83 THR N 1 1 13 23316 1 1 83 THR O O 5.278 1.777 4.223 1.00 . A A . 83 THR O 1 1 13 23317 1 1 83 THR OG1 O 7.723 1.291 0.887 1.00 . A A . 83 THR OG1 1 1 13 23318 1 1 84 PHE C C 5.738 4.384 6.306 1.00 . A A . 84 PHE C 1 1 13 23319 1 1 84 PHE CA C 6.177 2.943 6.589 1.00 . A A . 84 PHE CA 1 1 13 23320 1 1 84 PHE CB C 6.904 2.875 7.938 1.00 . A A . 84 PHE CB 1 1 13 23321 1 1 84 PHE CD1 C 6.313 0.526 8.663 1.00 . A A . 84 PHE CD1 1 1 13 23322 1 1 84 PHE CD2 C 8.667 1.152 8.500 1.00 . A A . 84 PHE CD2 1 1 13 23323 1 1 84 PHE CE1 C 6.684 -0.753 9.113 1.00 . A A . 84 PHE CE1 1 1 13 23324 1 1 84 PHE CE2 C 9.032 -0.156 8.872 1.00 . A A . 84 PHE CE2 1 1 13 23325 1 1 84 PHE CG C 7.305 1.483 8.374 1.00 . A A . 84 PHE CG 1 1 13 23326 1 1 84 PHE CZ C 8.044 -1.098 9.211 1.00 . A A . 84 PHE CZ 1 1 13 23327 1 1 84 PHE H H 8.010 2.540 5.550 1.00 . A A . 84 PHE H 1 1 13 23328 1 1 84 PHE HA H 5.287 2.325 6.675 1.00 . A A . 84 PHE HA 1 1 13 23329 1 1 84 PHE HB2 H 7.792 3.495 7.892 1.00 . A A . 84 PHE HB2 1 1 13 23330 1 1 84 PHE HB3 H 6.253 3.294 8.705 1.00 . A A . 84 PHE HB3 1 1 13 23331 1 1 84 PHE HD1 H 5.265 0.772 8.544 1.00 . A A . 84 PHE HD1 1 1 13 23332 1 1 84 PHE HD2 H 9.427 1.908 8.316 1.00 . A A . 84 PHE HD2 1 1 13 23333 1 1 84 PHE HE1 H 5.920 -1.475 9.362 1.00 . A A . 84 PHE HE1 1 1 13 23334 1 1 84 PHE HE2 H 10.074 -0.436 8.922 1.00 . A A . 84 PHE HE2 1 1 13 23335 1 1 84 PHE HZ H 8.331 -2.086 9.548 1.00 . A A . 84 PHE HZ 1 1 13 23336 1 1 84 PHE N N 7.006 2.412 5.503 1.00 . A A . 84 PHE N 1 1 13 23337 1 1 84 PHE O O 6.566 5.260 6.044 1.00 . A A . 84 PHE O 1 1 13 23338 1 1 85 ILE C C 3.583 6.463 7.749 1.00 . A A . 85 ILE C 1 1 13 23339 1 1 85 ILE CA C 3.830 5.971 6.317 1.00 . A A . 85 ILE CA 1 1 13 23340 1 1 85 ILE CB C 2.532 5.884 5.481 1.00 . A A . 85 ILE CB 1 1 13 23341 1 1 85 ILE CD1 C 1.603 4.917 3.297 1.00 . A A . 85 ILE CD1 1 1 13 23342 1 1 85 ILE CG1 C 2.831 5.488 4.015 1.00 . A A . 85 ILE CG1 1 1 13 23343 1 1 85 ILE CG2 C 1.742 7.201 5.513 1.00 . A A . 85 ILE CG2 1 1 13 23344 1 1 85 ILE H H 3.810 3.859 6.575 1.00 . A A . 85 ILE H 1 1 13 23345 1 1 85 ILE HA H 4.511 6.667 5.821 1.00 . A A . 85 ILE HA 1 1 13 23346 1 1 85 ILE HB H 1.909 5.112 5.929 1.00 . A A . 85 ILE HB 1 1 13 23347 1 1 85 ILE HD11 H 0.814 5.664 3.231 1.00 . A A . 85 ILE HD11 1 1 13 23348 1 1 85 ILE HD12 H 1.884 4.611 2.290 1.00 . A A . 85 ILE HD12 1 1 13 23349 1 1 85 ILE HD13 H 1.236 4.048 3.843 1.00 . A A . 85 ILE HD13 1 1 13 23350 1 1 85 ILE HG12 H 3.203 6.354 3.467 1.00 . A A . 85 ILE HG12 1 1 13 23351 1 1 85 ILE HG13 H 3.601 4.719 3.981 1.00 . A A . 85 ILE HG13 1 1 13 23352 1 1 85 ILE HG21 H 2.341 8.013 5.100 1.00 . A A . 85 ILE HG21 1 1 13 23353 1 1 85 ILE HG22 H 0.820 7.101 4.940 1.00 . A A . 85 ILE HG22 1 1 13 23354 1 1 85 ILE HG23 H 1.461 7.443 6.536 1.00 . A A . 85 ILE HG23 1 1 13 23355 1 1 85 ILE N N 4.435 4.638 6.398 1.00 . A A . 85 ILE N 1 1 13 23356 1 1 85 ILE O O 2.798 5.861 8.482 1.00 . A A . 85 ILE O 1 1 13 23357 1 1 86 TYR C C 2.936 9.296 9.275 1.00 . A A . 86 TYR C 1 1 13 23358 1 1 86 TYR CA C 4.001 8.196 9.456 1.00 . A A . 86 TYR CA 1 1 13 23359 1 1 86 TYR CB C 5.330 8.631 10.094 1.00 . A A . 86 TYR CB 1 1 13 23360 1 1 86 TYR CD1 C 4.142 9.461 12.207 1.00 . A A . 86 TYR CD1 1 1 13 23361 1 1 86 TYR CD2 C 6.348 10.333 11.656 1.00 . A A . 86 TYR CD2 1 1 13 23362 1 1 86 TYR CE1 C 4.082 10.327 13.313 1.00 . A A . 86 TYR CE1 1 1 13 23363 1 1 86 TYR CE2 C 6.301 11.180 12.779 1.00 . A A . 86 TYR CE2 1 1 13 23364 1 1 86 TYR CG C 5.264 9.486 11.351 1.00 . A A . 86 TYR CG 1 1 13 23365 1 1 86 TYR CZ C 5.159 11.190 13.606 1.00 . A A . 86 TYR CZ 1 1 13 23366 1 1 86 TYR H H 4.941 7.962 7.557 1.00 . A A . 86 TYR H 1 1 13 23367 1 1 86 TYR HA H 3.580 7.481 10.150 1.00 . A A . 86 TYR HA 1 1 13 23368 1 1 86 TYR HB2 H 5.896 7.730 10.336 1.00 . A A . 86 TYR HB2 1 1 13 23369 1 1 86 TYR HB3 H 5.900 9.168 9.344 1.00 . A A . 86 TYR HB3 1 1 13 23370 1 1 86 TYR HD1 H 3.304 8.805 12.016 1.00 . A A . 86 TYR HD1 1 1 13 23371 1 1 86 TYR HD2 H 7.220 10.350 11.017 1.00 . A A . 86 TYR HD2 1 1 13 23372 1 1 86 TYR HE1 H 3.200 10.340 13.932 1.00 . A A . 86 TYR HE1 1 1 13 23373 1 1 86 TYR HE2 H 7.125 11.841 13.006 1.00 . A A . 86 TYR HE2 1 1 13 23374 1 1 86 TYR HH H 4.262 11.954 15.157 1.00 . A A . 86 TYR HH 1 1 13 23375 1 1 86 TYR N N 4.263 7.529 8.176 1.00 . A A . 86 TYR N 1 1 13 23376 1 1 86 TYR O O 3.254 10.462 9.024 1.00 . A A . 86 TYR O 1 1 13 23377 1 1 86 TYR OH O 5.105 12.027 14.679 1.00 . A A . 86 TYR OH 1 1 13 23378 1 1 87 SER C C -0.676 9.298 10.200 1.00 . A A . 87 SER C 1 1 13 23379 1 1 87 SER CA C 0.452 9.720 9.244 1.00 . A A . 87 SER CA 1 1 13 23380 1 1 87 SER CB C -0.098 9.610 7.813 1.00 . A A . 87 SER CB 1 1 13 23381 1 1 87 SER H H 1.518 7.911 9.618 1.00 . A A . 87 SER H 1 1 13 23382 1 1 87 SER HA H 0.699 10.763 9.444 1.00 . A A . 87 SER HA 1 1 13 23383 1 1 87 SER HB2 H -0.345 8.569 7.594 1.00 . A A . 87 SER HB2 1 1 13 23384 1 1 87 SER HB3 H -1.009 10.205 7.724 1.00 . A A . 87 SER HB3 1 1 13 23385 1 1 87 SER HG H 0.429 10.052 5.991 1.00 . A A . 87 SER HG 1 1 13 23386 1 1 87 SER N N 1.664 8.889 9.396 1.00 . A A . 87 SER N 1 1 13 23387 1 1 87 SER O O -0.677 8.188 10.739 1.00 . A A . 87 SER O 1 1 13 23388 1 1 87 SER OG O 0.840 10.082 6.870 1.00 . A A . 87 SER OG 1 1 13 23389 1 1 88 ARG C C -3.825 8.990 9.856 1.00 . A A . 88 ARG C 1 1 13 23390 1 1 88 ARG CA C -3.017 9.786 10.894 1.00 . A A . 88 ARG CA 1 1 13 23391 1 1 88 ARG CB C -3.762 11.073 11.291 1.00 . A A . 88 ARG CB 1 1 13 23392 1 1 88 ARG CD C -4.097 12.817 13.063 1.00 . A A . 88 ARG CD 1 1 13 23393 1 1 88 ARG CG C -3.283 11.586 12.655 1.00 . A A . 88 ARG CG 1 1 13 23394 1 1 88 ARG CZ C -4.783 13.783 15.274 1.00 . A A . 88 ARG CZ 1 1 13 23395 1 1 88 ARG H H -1.651 11.025 9.844 1.00 . A A . 88 ARG H 1 1 13 23396 1 1 88 ARG HA H -2.890 9.145 11.769 1.00 . A A . 88 ARG HA 1 1 13 23397 1 1 88 ARG HB2 H -3.615 11.844 10.531 1.00 . A A . 88 ARG HB2 1 1 13 23398 1 1 88 ARG HB3 H -4.832 10.876 11.358 1.00 . A A . 88 ARG HB3 1 1 13 23399 1 1 88 ARG HD2 H -3.764 13.677 12.479 1.00 . A A . 88 ARG HD2 1 1 13 23400 1 1 88 ARG HD3 H -5.142 12.623 12.825 1.00 . A A . 88 ARG HD3 1 1 13 23401 1 1 88 ARG HE H -3.133 12.736 14.966 1.00 . A A . 88 ARG HE 1 1 13 23402 1 1 88 ARG HG2 H -3.430 10.798 13.397 1.00 . A A . 88 ARG HG2 1 1 13 23403 1 1 88 ARG HG3 H -2.223 11.841 12.609 1.00 . A A . 88 ARG HG3 1 1 13 23404 1 1 88 ARG HH11 H -6.138 14.165 13.854 1.00 . A A . 88 ARG HH11 1 1 13 23405 1 1 88 ARG HH12 H -6.497 14.830 15.424 1.00 . A A . 88 ARG HH12 1 1 13 23406 1 1 88 ARG HH21 H -3.687 13.535 16.941 1.00 . A A . 88 ARG HH21 1 1 13 23407 1 1 88 ARG HH22 H -5.150 14.455 17.132 1.00 . A A . 88 ARG HH22 1 1 13 23408 1 1 88 ARG N N -1.695 10.155 10.356 1.00 . A A . 88 ARG N 1 1 13 23409 1 1 88 ARG NE N -3.952 13.102 14.504 1.00 . A A . 88 ARG NE 1 1 13 23410 1 1 88 ARG NH1 N -5.883 14.313 14.818 1.00 . A A . 88 ARG NH1 1 1 13 23411 1 1 88 ARG NH2 N -4.518 13.940 16.541 1.00 . A A . 88 ARG NH2 1 1 13 23412 1 1 88 ARG O O -3.503 9.062 8.669 1.00 . A A . 88 ARG O 1 1 13 23413 1 1 89 PRO C C -6.686 8.548 8.477 1.00 . A A . 89 PRO C 1 1 13 23414 1 1 89 PRO CA C -5.788 7.607 9.300 1.00 . A A . 89 PRO CA 1 1 13 23415 1 1 89 PRO CB C -6.621 6.657 10.164 1.00 . A A . 89 PRO CB 1 1 13 23416 1 1 89 PRO CD C -5.315 8.016 11.622 1.00 . A A . 89 PRO CD 1 1 13 23417 1 1 89 PRO CG C -6.687 7.356 11.521 1.00 . A A . 89 PRO CG 1 1 13 23418 1 1 89 PRO HA H -5.191 7.016 8.604 1.00 . A A . 89 PRO HA 1 1 13 23419 1 1 89 PRO HB2 H -7.617 6.485 9.756 1.00 . A A . 89 PRO HB2 1 1 13 23420 1 1 89 PRO HB3 H -6.085 5.715 10.273 1.00 . A A . 89 PRO HB3 1 1 13 23421 1 1 89 PRO HD2 H -5.382 8.919 12.229 1.00 . A A . 89 PRO HD2 1 1 13 23422 1 1 89 PRO HD3 H -4.607 7.317 12.072 1.00 . A A . 89 PRO HD3 1 1 13 23423 1 1 89 PRO HG2 H -7.465 8.121 11.506 1.00 . A A . 89 PRO HG2 1 1 13 23424 1 1 89 PRO HG3 H -6.858 6.649 12.334 1.00 . A A . 89 PRO HG3 1 1 13 23425 1 1 89 PRO N N -4.909 8.295 10.248 1.00 . A A . 89 PRO N 1 1 13 23426 1 1 89 PRO O O -7.101 8.187 7.379 1.00 . A A . 89 PRO O 1 1 13 23427 1 1 90 GLU C C -7.396 11.139 6.898 1.00 . A A . 90 GLU C 1 1 13 23428 1 1 90 GLU CA C -7.868 10.731 8.309 1.00 . A A . 90 GLU CA 1 1 13 23429 1 1 90 GLU CB C -8.091 11.959 9.215 1.00 . A A . 90 GLU CB 1 1 13 23430 1 1 90 GLU CD C -9.059 12.869 11.384 1.00 . A A . 90 GLU CD 1 1 13 23431 1 1 90 GLU CG C -8.896 11.627 10.482 1.00 . A A . 90 GLU CG 1 1 13 23432 1 1 90 GLU H H -6.546 10.029 9.837 1.00 . A A . 90 GLU H 1 1 13 23433 1 1 90 GLU HA H -8.840 10.258 8.173 1.00 . A A . 90 GLU HA 1 1 13 23434 1 1 90 GLU HB2 H -7.137 12.376 9.527 1.00 . A A . 90 GLU HB2 1 1 13 23435 1 1 90 GLU HB3 H -8.636 12.720 8.656 1.00 . A A . 90 GLU HB3 1 1 13 23436 1 1 90 GLU HG2 H -9.882 11.243 10.184 1.00 . A A . 90 GLU HG2 1 1 13 23437 1 1 90 GLU HG3 H -8.387 10.832 11.041 1.00 . A A . 90 GLU HG3 1 1 13 23438 1 1 90 GLU N N -6.978 9.759 8.967 1.00 . A A . 90 GLU N 1 1 13 23439 1 1 90 GLU O O -8.153 10.919 5.949 1.00 . A A . 90 GLU O 1 1 13 23440 1 1 90 GLU OE1 O -8.109 13.193 12.143 1.00 . A A . 90 GLU OE1 1 1 13 23441 1 1 90 GLU OE2 O -10.126 13.520 11.336 1.00 . A A . 90 GLU OE2 1 1 13 23442 1 1 91 PRO C C -5.372 10.855 4.423 1.00 . A A . 91 PRO C 1 1 13 23443 1 1 91 PRO CA C -5.654 12.033 5.367 1.00 . A A . 91 PRO CA 1 1 13 23444 1 1 91 PRO CB C -4.367 12.819 5.634 1.00 . A A . 91 PRO CB 1 1 13 23445 1 1 91 PRO CD C -5.140 11.925 7.703 1.00 . A A . 91 PRO CD 1 1 13 23446 1 1 91 PRO CG C -3.854 12.239 6.949 1.00 . A A . 91 PRO CG 1 1 13 23447 1 1 91 PRO HA H -6.381 12.676 4.867 1.00 . A A . 91 PRO HA 1 1 13 23448 1 1 91 PRO HB2 H -3.636 12.687 4.838 1.00 . A A . 91 PRO HB2 1 1 13 23449 1 1 91 PRO HB3 H -4.598 13.876 5.762 1.00 . A A . 91 PRO HB3 1 1 13 23450 1 1 91 PRO HD2 H -4.967 11.076 8.356 1.00 . A A . 91 PRO HD2 1 1 13 23451 1 1 91 PRO HD3 H -5.437 12.785 8.300 1.00 . A A . 91 PRO HD3 1 1 13 23452 1 1 91 PRO HG2 H -3.308 11.316 6.752 1.00 . A A . 91 PRO HG2 1 1 13 23453 1 1 91 PRO HG3 H -3.229 12.950 7.491 1.00 . A A . 91 PRO HG3 1 1 13 23454 1 1 91 PRO N N -6.158 11.646 6.696 1.00 . A A . 91 PRO N 1 1 13 23455 1 1 91 PRO O O -4.976 11.076 3.281 1.00 . A A . 91 PRO O 1 1 13 23456 1 1 92 VAL C C -6.820 7.896 3.668 1.00 . A A . 92 VAL C 1 1 13 23457 1 1 92 VAL CA C -5.435 8.372 4.114 1.00 . A A . 92 VAL CA 1 1 13 23458 1 1 92 VAL CB C -4.690 7.307 4.949 1.00 . A A . 92 VAL CB 1 1 13 23459 1 1 92 VAL CG1 C -4.320 6.100 4.083 1.00 . A A . 92 VAL CG1 1 1 13 23460 1 1 92 VAL CG2 C -3.391 7.829 5.589 1.00 . A A . 92 VAL CG2 1 1 13 23461 1 1 92 VAL H H -5.879 9.558 5.843 1.00 . A A . 92 VAL H 1 1 13 23462 1 1 92 VAL HA H -4.870 8.552 3.199 1.00 . A A . 92 VAL HA 1 1 13 23463 1 1 92 VAL HB H -5.339 6.965 5.755 1.00 . A A . 92 VAL HB 1 1 13 23464 1 1 92 VAL HG11 H -3.681 6.410 3.254 1.00 . A A . 92 VAL HG11 1 1 13 23465 1 1 92 VAL HG12 H -3.784 5.369 4.688 1.00 . A A . 92 VAL HG12 1 1 13 23466 1 1 92 VAL HG13 H -5.218 5.631 3.686 1.00 . A A . 92 VAL HG13 1 1 13 23467 1 1 92 VAL HG21 H -2.960 7.064 6.234 1.00 . A A . 92 VAL HG21 1 1 13 23468 1 1 92 VAL HG22 H -2.669 8.083 4.820 1.00 . A A . 92 VAL HG22 1 1 13 23469 1 1 92 VAL HG23 H -3.572 8.711 6.202 1.00 . A A . 92 VAL HG23 1 1 13 23470 1 1 92 VAL N N -5.571 9.618 4.883 1.00 . A A . 92 VAL N 1 1 13 23471 1 1 92 VAL O O -7.062 7.729 2.473 1.00 . A A . 92 VAL O 1 1 13 23472 1 1 93 LYS C C -9.925 8.295 3.453 1.00 . A A . 93 LYS C 1 1 13 23473 1 1 93 LYS CA C -9.136 7.283 4.292 1.00 . A A . 93 LYS CA 1 1 13 23474 1 1 93 LYS CB C -9.904 6.931 5.583 1.00 . A A . 93 LYS CB 1 1 13 23475 1 1 93 LYS CD C -12.115 5.673 6.176 1.00 . A A . 93 LYS CD 1 1 13 23476 1 1 93 LYS CE C -11.917 5.424 7.676 1.00 . A A . 93 LYS CE 1 1 13 23477 1 1 93 LYS CG C -10.824 5.718 5.343 1.00 . A A . 93 LYS CG 1 1 13 23478 1 1 93 LYS H H -7.494 7.920 5.556 1.00 . A A . 93 LYS H 1 1 13 23479 1 1 93 LYS HA H -9.044 6.385 3.687 1.00 . A A . 93 LYS HA 1 1 13 23480 1 1 93 LYS HB2 H -9.197 6.691 6.378 1.00 . A A . 93 LYS HB2 1 1 13 23481 1 1 93 LYS HB3 H -10.493 7.793 5.899 1.00 . A A . 93 LYS HB3 1 1 13 23482 1 1 93 LYS HD2 H -12.705 6.575 6.011 1.00 . A A . 93 LYS HD2 1 1 13 23483 1 1 93 LYS HD3 H -12.694 4.826 5.803 1.00 . A A . 93 LYS HD3 1 1 13 23484 1 1 93 LYS HE2 H -12.837 4.972 8.060 1.00 . A A . 93 LYS HE2 1 1 13 23485 1 1 93 LYS HE3 H -11.116 4.697 7.791 1.00 . A A . 93 LYS HE3 1 1 13 23486 1 1 93 LYS HG2 H -11.137 5.717 4.299 1.00 . A A . 93 LYS HG2 1 1 13 23487 1 1 93 LYS HG3 H -10.255 4.802 5.522 1.00 . A A . 93 LYS HG3 1 1 13 23488 1 1 93 LYS HZ1 H -10.745 7.080 8.159 1.00 . A A . 93 LYS HZ1 1 1 13 23489 1 1 93 LYS HZ2 H -11.524 6.431 9.438 1.00 . A A . 93 LYS HZ2 1 1 13 23490 1 1 93 LYS HZ3 H -12.353 7.336 8.366 1.00 . A A . 93 LYS HZ3 1 1 13 23491 1 1 93 LYS N N -7.768 7.734 4.597 1.00 . A A . 93 LYS N 1 1 13 23492 1 1 93 LYS NZ N -11.611 6.653 8.454 1.00 . A A . 93 LYS NZ 1 1 13 23493 1 1 93 LYS O O -10.578 7.918 2.483 1.00 . A A . 93 LYS O 1 1 13 23494 1 1 94 ALA C C -10.246 11.112 1.845 1.00 . A A . 94 ALA C 1 1 13 23495 1 1 94 ALA CA C -10.681 10.649 3.249 1.00 . A A . 94 ALA CA 1 1 13 23496 1 1 94 ALA CB C -10.690 11.828 4.223 1.00 . A A . 94 ALA CB 1 1 13 23497 1 1 94 ALA H H -9.242 9.812 4.586 1.00 . A A . 94 ALA H 1 1 13 23498 1 1 94 ALA HA H -11.706 10.283 3.159 1.00 . A A . 94 ALA HA 1 1 13 23499 1 1 94 ALA HB1 H -11.404 12.574 3.876 1.00 . A A . 94 ALA HB1 1 1 13 23500 1 1 94 ALA HB2 H -10.986 11.488 5.216 1.00 . A A . 94 ALA HB2 1 1 13 23501 1 1 94 ALA HB3 H -9.698 12.276 4.265 1.00 . A A . 94 ALA HB3 1 1 13 23502 1 1 94 ALA N N -9.859 9.578 3.819 1.00 . A A . 94 ALA N 1 1 13 23503 1 1 94 ALA O O -10.926 11.946 1.240 1.00 . A A . 94 ALA O 1 1 13 23504 1 1 95 ILE C C -9.874 10.431 -1.064 1.00 . A A . 95 ILE C 1 1 13 23505 1 1 95 ILE CA C -8.728 10.790 -0.093 1.00 . A A . 95 ILE CA 1 1 13 23506 1 1 95 ILE CB C -7.443 9.995 -0.441 1.00 . A A . 95 ILE CB 1 1 13 23507 1 1 95 ILE CD1 C -5.116 9.280 0.413 1.00 . A A . 95 ILE CD1 1 1 13 23508 1 1 95 ILE CG1 C -6.290 10.262 0.551 1.00 . A A . 95 ILE CG1 1 1 13 23509 1 1 95 ILE CG2 C -6.952 10.354 -1.854 1.00 . A A . 95 ILE CG2 1 1 13 23510 1 1 95 ILE H H -8.587 9.968 1.896 1.00 . A A . 95 ILE H 1 1 13 23511 1 1 95 ILE HA H -8.512 11.852 -0.201 1.00 . A A . 95 ILE HA 1 1 13 23512 1 1 95 ILE HB H -7.686 8.932 -0.411 1.00 . A A . 95 ILE HB 1 1 13 23513 1 1 95 ILE HD11 H -5.472 8.255 0.505 1.00 . A A . 95 ILE HD11 1 1 13 23514 1 1 95 ILE HD12 H -4.608 9.408 -0.541 1.00 . A A . 95 ILE HD12 1 1 13 23515 1 1 95 ILE HD13 H -4.402 9.473 1.212 1.00 . A A . 95 ILE HD13 1 1 13 23516 1 1 95 ILE HG12 H -5.924 11.283 0.426 1.00 . A A . 95 ILE HG12 1 1 13 23517 1 1 95 ILE HG13 H -6.661 10.168 1.567 1.00 . A A . 95 ILE HG13 1 1 13 23518 1 1 95 ILE HG21 H -6.620 11.392 -1.890 1.00 . A A . 95 ILE HG21 1 1 13 23519 1 1 95 ILE HG22 H -6.130 9.701 -2.140 1.00 . A A . 95 ILE HG22 1 1 13 23520 1 1 95 ILE HG23 H -7.742 10.214 -2.586 1.00 . A A . 95 ILE HG23 1 1 13 23521 1 1 95 ILE N N -9.143 10.572 1.305 1.00 . A A . 95 ILE N 1 1 13 23522 1 1 95 ILE O O -10.082 11.119 -2.066 1.00 . A A . 95 ILE O 1 1 13 23523 1 1 96 CYS C C -13.163 9.247 -0.629 1.00 . A A . 96 CYS C 1 1 13 23524 1 1 96 CYS CA C -11.875 9.000 -1.440 1.00 . A A . 96 CYS CA 1 1 13 23525 1 1 96 CYS CB C -11.753 7.526 -1.839 1.00 . A A . 96 CYS CB 1 1 13 23526 1 1 96 CYS H H -10.464 8.931 0.145 1.00 . A A . 96 CYS H 1 1 13 23527 1 1 96 CYS HA H -11.960 9.579 -2.360 1.00 . A A . 96 CYS HA 1 1 13 23528 1 1 96 CYS HB2 H -12.686 7.232 -2.315 1.00 . A A . 96 CYS HB2 1 1 13 23529 1 1 96 CYS HB3 H -10.954 7.437 -2.576 1.00 . A A . 96 CYS HB3 1 1 13 23530 1 1 96 CYS N N -10.662 9.402 -0.728 1.00 . A A . 96 CYS N 1 1 13 23531 1 1 96 CYS O O -13.149 9.320 0.603 1.00 . A A . 96 CYS O 1 1 13 23532 1 1 96 CYS SG S -11.412 6.334 -0.517 1.00 . A A . 96 CYS SG 1 1 13 23533 1 1 97 LYS C C -16.694 8.949 -1.798 1.00 . A A . 97 LYS C 1 1 13 23534 1 1 97 LYS CA C -15.657 9.475 -0.796 1.00 . A A . 97 LYS CA 1 1 13 23535 1 1 97 LYS CB C -15.915 10.954 -0.430 1.00 . A A . 97 LYS CB 1 1 13 23536 1 1 97 LYS CD C -16.945 10.697 1.900 1.00 . A A . 97 LYS CD 1 1 13 23537 1 1 97 LYS CE C -18.180 11.019 2.751 1.00 . A A . 97 LYS CE 1 1 13 23538 1 1 97 LYS CG C -17.160 11.165 0.451 1.00 . A A . 97 LYS CG 1 1 13 23539 1 1 97 LYS H H -14.197 9.279 -2.349 1.00 . A A . 97 LYS H 1 1 13 23540 1 1 97 LYS HA H -15.714 8.872 0.110 1.00 . A A . 97 LYS HA 1 1 13 23541 1 1 97 LYS HB2 H -15.051 11.359 0.099 1.00 . A A . 97 LYS HB2 1 1 13 23542 1 1 97 LYS HB3 H -16.032 11.536 -1.347 1.00 . A A . 97 LYS HB3 1 1 13 23543 1 1 97 LYS HD2 H -16.765 9.622 1.923 1.00 . A A . 97 LYS HD2 1 1 13 23544 1 1 97 LYS HD3 H -16.076 11.211 2.315 1.00 . A A . 97 LYS HD3 1 1 13 23545 1 1 97 LYS HE2 H -18.382 12.092 2.685 1.00 . A A . 97 LYS HE2 1 1 13 23546 1 1 97 LYS HE3 H -19.043 10.490 2.335 1.00 . A A . 97 LYS HE3 1 1 13 23547 1 1 97 LYS HG2 H -17.386 12.232 0.465 1.00 . A A . 97 LYS HG2 1 1 13 23548 1 1 97 LYS HG3 H -18.015 10.644 0.018 1.00 . A A . 97 LYS HG3 1 1 13 23549 1 1 97 LYS HZ1 H -17.802 9.638 4.264 1.00 . A A . 97 LYS HZ1 1 1 13 23550 1 1 97 LYS HZ2 H -18.801 10.842 4.725 1.00 . A A . 97 LYS HZ2 1 1 13 23551 1 1 97 LYS HZ3 H -17.202 11.125 4.584 1.00 . A A . 97 LYS HZ3 1 1 13 23552 1 1 97 LYS N N -14.296 9.335 -1.344 1.00 . A A . 97 LYS N 1 1 13 23553 1 1 97 LYS NZ N -17.981 10.630 4.173 1.00 . A A . 97 LYS NZ 1 1 13 23554 1 1 97 LYS O O -16.836 9.493 -2.892 1.00 . A A . 97 LYS O 1 1 13 23555 1 1 98 GLY C C -17.834 6.241 -3.364 1.00 . A A . 98 GLY C 1 1 13 23556 1 1 98 GLY CA C -18.389 7.197 -2.295 1.00 . A A . 98 GLY CA 1 1 13 23557 1 1 98 GLY H H -17.170 7.455 -0.549 1.00 . A A . 98 GLY H 1 1 13 23558 1 1 98 GLY HA2 H -19.066 6.629 -1.657 1.00 . A A . 98 GLY HA2 1 1 13 23559 1 1 98 GLY HA3 H -18.984 7.958 -2.802 1.00 . A A . 98 GLY HA3 1 1 13 23560 1 1 98 GLY N N -17.369 7.851 -1.455 1.00 . A A . 98 GLY N 1 1 13 23561 1 1 98 GLY O O -18.604 5.688 -4.149 1.00 . A A . 98 GLY O 1 1 13 23562 1 1 99 ILE C C -15.984 3.708 -4.088 1.00 . A A . 99 ILE C 1 1 13 23563 1 1 99 ILE CA C -15.821 5.204 -4.406 1.00 . A A . 99 ILE CA 1 1 13 23564 1 1 99 ILE CB C -14.337 5.629 -4.539 1.00 . A A . 99 ILE CB 1 1 13 23565 1 1 99 ILE CD1 C -12.864 7.651 -5.293 1.00 . A A . 99 ILE CD1 1 1 13 23566 1 1 99 ILE CG1 C -14.273 7.096 -5.037 1.00 . A A . 99 ILE CG1 1 1 13 23567 1 1 99 ILE CG2 C -13.582 4.690 -5.498 1.00 . A A . 99 ILE CG2 1 1 13 23568 1 1 99 ILE H H -15.955 6.507 -2.715 1.00 . A A . 99 ILE H 1 1 13 23569 1 1 99 ILE HA H -16.290 5.385 -5.374 1.00 . A A . 99 ILE HA 1 1 13 23570 1 1 99 ILE HB H -13.860 5.573 -3.560 1.00 . A A . 99 ILE HB 1 1 13 23571 1 1 99 ILE HD11 H -12.460 7.239 -6.217 1.00 . A A . 99 ILE HD11 1 1 13 23572 1 1 99 ILE HD12 H -12.920 8.736 -5.385 1.00 . A A . 99 ILE HD12 1 1 13 23573 1 1 99 ILE HD13 H -12.202 7.403 -4.468 1.00 . A A . 99 ILE HD13 1 1 13 23574 1 1 99 ILE HG12 H -14.847 7.191 -5.960 1.00 . A A . 99 ILE HG12 1 1 13 23575 1 1 99 ILE HG13 H -14.736 7.741 -4.291 1.00 . A A . 99 ILE HG13 1 1 13 23576 1 1 99 ILE HG21 H -14.041 4.700 -6.488 1.00 . A A . 99 ILE HG21 1 1 13 23577 1 1 99 ILE HG22 H -12.548 5.010 -5.584 1.00 . A A . 99 ILE HG22 1 1 13 23578 1 1 99 ILE HG23 H -13.558 3.671 -5.106 1.00 . A A . 99 ILE HG23 1 1 13 23579 1 1 99 ILE N N -16.512 6.035 -3.408 1.00 . A A . 99 ILE N 1 1 13 23580 1 1 99 ILE O O -15.539 3.222 -3.048 1.00 . A A . 99 ILE O 1 1 13 23581 1 1 100 ILE C C -15.960 0.838 -6.125 1.00 . A A . 100 ILE C 1 1 13 23582 1 1 100 ILE CA C -16.795 1.510 -5.005 1.00 . A A . 100 ILE CA 1 1 13 23583 1 1 100 ILE CB C -18.309 1.156 -5.101 1.00 . A A . 100 ILE CB 1 1 13 23584 1 1 100 ILE CD1 C -20.677 1.758 -4.154 1.00 . A A . 100 ILE CD1 1 1 13 23585 1 1 100 ILE CG1 C -19.179 2.091 -4.221 1.00 . A A . 100 ILE CG1 1 1 13 23586 1 1 100 ILE CG2 C -18.561 -0.298 -4.668 1.00 . A A . 100 ILE CG2 1 1 13 23587 1 1 100 ILE H H -17.039 3.501 -5.767 1.00 . A A . 100 ILE H 1 1 13 23588 1 1 100 ILE HA H -16.430 1.116 -4.058 1.00 . A A . 100 ILE HA 1 1 13 23589 1 1 100 ILE HB H -18.627 1.267 -6.139 1.00 . A A . 100 ILE HB 1 1 13 23590 1 1 100 ILE HD11 H -21.199 2.563 -3.635 1.00 . A A . 100 ILE HD11 1 1 13 23591 1 1 100 ILE HD12 H -21.082 1.661 -5.161 1.00 . A A . 100 ILE HD12 1 1 13 23592 1 1 100 ILE HD13 H -20.839 0.835 -3.599 1.00 . A A . 100 ILE HD13 1 1 13 23593 1 1 100 ILE HG12 H -18.781 2.087 -3.207 1.00 . A A . 100 ILE HG12 1 1 13 23594 1 1 100 ILE HG13 H -19.112 3.105 -4.612 1.00 . A A . 100 ILE HG13 1 1 13 23595 1 1 100 ILE HG21 H -19.587 -0.587 -4.893 1.00 . A A . 100 ILE HG21 1 1 13 23596 1 1 100 ILE HG22 H -17.914 -0.993 -5.197 1.00 . A A . 100 ILE HG22 1 1 13 23597 1 1 100 ILE HG23 H -18.396 -0.385 -3.595 1.00 . A A . 100 ILE HG23 1 1 13 23598 1 1 100 ILE N N -16.612 2.978 -5.014 1.00 . A A . 100 ILE N 1 1 13 23599 1 1 100 ILE O O -15.731 -0.369 -6.118 1.00 . A A . 100 ILE O 1 1 13 23600 1 1 101 ALA C C -13.416 0.572 -8.228 1.00 . A A . 101 ALA C 1 1 13 23601 1 1 101 ALA CA C -14.817 1.224 -8.333 1.00 . A A . 101 ALA CA 1 1 13 23602 1 1 101 ALA CB C -14.769 2.473 -9.227 1.00 . A A . 101 ALA CB 1 1 13 23603 1 1 101 ALA H H -15.601 2.618 -6.940 1.00 . A A . 101 ALA H 1 1 13 23604 1 1 101 ALA HA H -15.470 0.492 -8.814 1.00 . A A . 101 ALA HA 1 1 13 23605 1 1 101 ALA HB1 H -15.769 2.898 -9.330 1.00 . A A . 101 ALA HB1 1 1 13 23606 1 1 101 ALA HB2 H -14.101 3.219 -8.794 1.00 . A A . 101 ALA HB2 1 1 13 23607 1 1 101 ALA HB3 H -14.406 2.206 -10.221 1.00 . A A . 101 ALA HB3 1 1 13 23608 1 1 101 ALA N N -15.443 1.632 -7.068 1.00 . A A . 101 ALA N 1 1 13 23609 1 1 101 ALA O O -12.820 0.251 -9.260 1.00 . A A . 101 ALA O 1 1 13 23610 1 1 102 SER C C -10.461 0.909 -7.465 1.00 . A A . 102 SER C 1 1 13 23611 1 1 102 SER CA C -11.476 -0.015 -6.757 1.00 . A A . 102 SER CA 1 1 13 23612 1 1 102 SER CB C -11.265 -1.504 -7.054 1.00 . A A . 102 SER CB 1 1 13 23613 1 1 102 SER H H -13.460 0.589 -6.223 1.00 . A A . 102 SER H 1 1 13 23614 1 1 102 SER HA H -11.316 0.082 -5.687 1.00 . A A . 102 SER HA 1 1 13 23615 1 1 102 SER HB2 H -12.105 -2.066 -6.643 1.00 . A A . 102 SER HB2 1 1 13 23616 1 1 102 SER HB3 H -11.224 -1.673 -8.130 1.00 . A A . 102 SER HB3 1 1 13 23617 1 1 102 SER HG H -10.044 -2.926 -6.498 1.00 . A A . 102 SER HG 1 1 13 23618 1 1 102 SER N N -12.873 0.379 -7.018 1.00 . A A . 102 SER N 1 1 13 23619 1 1 102 SER O O -9.782 0.523 -8.424 1.00 . A A . 102 SER O 1 1 13 23620 1 1 102 SER OG O -10.068 -1.952 -6.437 1.00 . A A . 102 SER OG 1 1 13 23621 1 1 103 LYS C C -9.290 4.336 -6.512 1.00 . A A . 103 LYS C 1 1 13 23622 1 1 103 LYS CA C -9.538 3.252 -7.566 1.00 . A A . 103 LYS CA 1 1 13 23623 1 1 103 LYS CB C -10.273 3.831 -8.794 1.00 . A A . 103 LYS CB 1 1 13 23624 1 1 103 LYS CD C -10.106 6.347 -9.262 1.00 . A A . 103 LYS CD 1 1 13 23625 1 1 103 LYS CE C -9.348 7.457 -10.007 1.00 . A A . 103 LYS CE 1 1 13 23626 1 1 103 LYS CG C -9.511 4.952 -9.526 1.00 . A A . 103 LYS CG 1 1 13 23627 1 1 103 LYS H H -10.933 2.394 -6.182 1.00 . A A . 103 LYS H 1 1 13 23628 1 1 103 LYS HA H -8.577 2.847 -7.886 1.00 . A A . 103 LYS HA 1 1 13 23629 1 1 103 LYS HB2 H -10.423 3.019 -9.507 1.00 . A A . 103 LYS HB2 1 1 13 23630 1 1 103 LYS HB3 H -11.263 4.185 -8.498 1.00 . A A . 103 LYS HB3 1 1 13 23631 1 1 103 LYS HD2 H -11.156 6.362 -9.561 1.00 . A A . 103 LYS HD2 1 1 13 23632 1 1 103 LYS HD3 H -10.058 6.559 -8.194 1.00 . A A . 103 LYS HD3 1 1 13 23633 1 1 103 LYS HE2 H -9.685 8.422 -9.618 1.00 . A A . 103 LYS HE2 1 1 13 23634 1 1 103 LYS HE3 H -8.280 7.367 -9.785 1.00 . A A . 103 LYS HE3 1 1 13 23635 1 1 103 LYS HG2 H -8.461 4.939 -9.228 1.00 . A A . 103 LYS HG2 1 1 13 23636 1 1 103 LYS HG3 H -9.560 4.747 -10.595 1.00 . A A . 103 LYS HG3 1 1 13 23637 1 1 103 LYS HZ1 H -9.231 6.550 -11.882 1.00 . A A . 103 LYS HZ1 1 1 13 23638 1 1 103 LYS HZ2 H -9.088 8.172 -11.941 1.00 . A A . 103 LYS HZ2 1 1 13 23639 1 1 103 LYS HZ3 H -10.553 7.498 -11.704 1.00 . A A . 103 LYS HZ3 1 1 13 23640 1 1 103 LYS N N -10.380 2.170 -7.009 1.00 . A A . 103 LYS N 1 1 13 23641 1 1 103 LYS NZ N -9.571 7.412 -11.479 1.00 . A A . 103 LYS NZ 1 1 13 23642 1 1 103 LYS O O -10.142 4.558 -5.667 1.00 . A A . 103 LYS O 1 1 13 23643 1 1 104 ASN C C -7.157 7.307 -6.619 1.00 . A A . 104 ASN C 1 1 13 23644 1 1 104 ASN CA C -7.960 6.285 -5.791 1.00 . A A . 104 ASN CA 1 1 13 23645 1 1 104 ASN CB C -7.285 5.966 -4.441 1.00 . A A . 104 ASN CB 1 1 13 23646 1 1 104 ASN CG C -7.800 6.803 -3.281 1.00 . A A . 104 ASN CG 1 1 13 23647 1 1 104 ASN H H -7.415 4.756 -7.151 1.00 . A A . 104 ASN H 1 1 13 23648 1 1 104 ASN HA H -8.944 6.725 -5.605 1.00 . A A . 104 ASN HA 1 1 13 23649 1 1 104 ASN HB2 H -7.439 4.918 -4.223 1.00 . A A . 104 ASN HB2 1 1 13 23650 1 1 104 ASN HB3 H -6.211 6.130 -4.520 1.00 . A A . 104 ASN HB3 1 1 13 23651 1 1 104 ASN HD21 H -7.196 5.442 -1.922 1.00 . A A . 104 ASN HD21 1 1 13 23652 1 1 104 ASN HD22 H -7.863 6.929 -1.287 1.00 . A A . 104 ASN HD22 1 1 13 23653 1 1 104 ASN N N -8.157 5.033 -6.532 1.00 . A A . 104 ASN N 1 1 13 23654 1 1 104 ASN ND2 N -7.647 6.327 -2.065 1.00 . A A . 104 ASN ND2 1 1 13 23655 1 1 104 ASN O O -6.933 7.116 -7.816 1.00 . A A . 104 ASN O 1 1 13 23656 1 1 104 ASN OD1 O -8.329 7.887 -3.454 1.00 . A A . 104 ASN OD1 1 1 13 23657 1 1 105 VAL C C -4.566 9.504 -5.520 1.00 . A A . 105 VAL C 1 1 13 23658 1 1 105 VAL CA C -5.731 9.349 -6.505 1.00 . A A . 105 VAL CA 1 1 13 23659 1 1 105 VAL CB C -6.442 10.682 -6.832 1.00 . A A . 105 VAL CB 1 1 13 23660 1 1 105 VAL CG1 C -7.001 11.406 -5.598 1.00 . A A . 105 VAL CG1 1 1 13 23661 1 1 105 VAL CG2 C -5.547 11.648 -7.615 1.00 . A A . 105 VAL CG2 1 1 13 23662 1 1 105 VAL H H -6.928 8.471 -4.992 1.00 . A A . 105 VAL H 1 1 13 23663 1 1 105 VAL HA H -5.320 8.960 -7.438 1.00 . A A . 105 VAL HA 1 1 13 23664 1 1 105 VAL HB H -7.289 10.447 -7.480 1.00 . A A . 105 VAL HB 1 1 13 23665 1 1 105 VAL HG11 H -7.692 10.755 -5.063 1.00 . A A . 105 VAL HG11 1 1 13 23666 1 1 105 VAL HG12 H -6.193 11.703 -4.930 1.00 . A A . 105 VAL HG12 1 1 13 23667 1 1 105 VAL HG13 H -7.544 12.298 -5.913 1.00 . A A . 105 VAL HG13 1 1 13 23668 1 1 105 VAL HG21 H -5.147 11.150 -8.499 1.00 . A A . 105 VAL HG21 1 1 13 23669 1 1 105 VAL HG22 H -6.135 12.507 -7.938 1.00 . A A . 105 VAL HG22 1 1 13 23670 1 1 105 VAL HG23 H -4.727 12.003 -6.993 1.00 . A A . 105 VAL HG23 1 1 13 23671 1 1 105 VAL N N -6.702 8.384 -5.976 1.00 . A A . 105 VAL N 1 1 13 23672 1 1 105 VAL O O -4.738 9.353 -4.308 1.00 . A A . 105 VAL O 1 1 13 23673 1 1 106 LEU C C -2.528 11.413 -4.337 1.00 . A A . 106 LEU C 1 1 13 23674 1 1 106 LEU CA C -2.204 10.206 -5.246 1.00 . A A . 106 LEU CA 1 1 13 23675 1 1 106 LEU CB C -1.069 10.534 -6.245 1.00 . A A . 106 LEU CB 1 1 13 23676 1 1 106 LEU CD1 C 0.965 9.762 -4.960 1.00 . A A . 106 LEU CD1 1 1 13 23677 1 1 106 LEU CD2 C 1.211 11.490 -6.714 1.00 . A A . 106 LEU CD2 1 1 13 23678 1 1 106 LEU CG C 0.283 10.944 -5.633 1.00 . A A . 106 LEU CG 1 1 13 23679 1 1 106 LEU H H -3.279 9.759 -7.033 1.00 . A A . 106 LEU H 1 1 13 23680 1 1 106 LEU HA H -1.925 9.364 -4.614 1.00 . A A . 106 LEU HA 1 1 13 23681 1 1 106 LEU HB2 H -0.899 9.668 -6.879 1.00 . A A . 106 LEU HB2 1 1 13 23682 1 1 106 LEU HB3 H -1.411 11.348 -6.886 1.00 . A A . 106 LEU HB3 1 1 13 23683 1 1 106 LEU HD11 H 0.243 9.269 -4.321 1.00 . A A . 106 LEU HD11 1 1 13 23684 1 1 106 LEU HD12 H 1.802 10.107 -4.354 1.00 . A A . 106 LEU HD12 1 1 13 23685 1 1 106 LEU HD13 H 1.312 9.053 -5.708 1.00 . A A . 106 LEU HD13 1 1 13 23686 1 1 106 LEU HD21 H 0.781 12.398 -7.138 1.00 . A A . 106 LEU HD21 1 1 13 23687 1 1 106 LEU HD22 H 1.338 10.756 -7.508 1.00 . A A . 106 LEU HD22 1 1 13 23688 1 1 106 LEU HD23 H 2.181 11.734 -6.283 1.00 . A A . 106 LEU HD23 1 1 13 23689 1 1 106 LEU HG H 0.138 11.717 -4.889 1.00 . A A . 106 LEU HG 1 1 13 23690 1 1 106 LEU N N -3.369 9.793 -6.031 1.00 . A A . 106 LEU N 1 1 13 23691 1 1 106 LEU O O -3.249 12.330 -4.742 1.00 . A A . 106 LEU O 1 1 13 23692 1 1 107 THR C C -1.396 13.867 -2.734 1.00 . A A . 107 THR C 1 1 13 23693 1 1 107 THR CA C -2.070 12.589 -2.198 1.00 . A A . 107 THR CA 1 1 13 23694 1 1 107 THR CB C -1.509 12.275 -0.793 1.00 . A A . 107 THR CB 1 1 13 23695 1 1 107 THR CG2 C -2.621 12.216 0.250 1.00 . A A . 107 THR CG2 1 1 13 23696 1 1 107 THR H H -1.418 10.634 -2.835 1.00 . A A . 107 THR H 1 1 13 23697 1 1 107 THR HA H -3.129 12.828 -2.089 1.00 . A A . 107 THR HA 1 1 13 23698 1 1 107 THR HB H -0.790 13.049 -0.515 1.00 . A A . 107 THR HB 1 1 13 23699 1 1 107 THR HG1 H -1.490 10.339 -0.670 1.00 . A A . 107 THR HG1 1 1 13 23700 1 1 107 THR HG21 H -3.075 13.198 0.372 1.00 . A A . 107 THR HG21 1 1 13 23701 1 1 107 THR HG22 H -2.215 11.890 1.208 1.00 . A A . 107 THR HG22 1 1 13 23702 1 1 107 THR HG23 H -3.384 11.504 -0.063 1.00 . A A . 107 THR HG23 1 1 13 23703 1 1 107 THR N N -1.971 11.435 -3.122 1.00 . A A . 107 THR N 1 1 13 23704 1 1 107 THR O O -0.702 13.856 -3.752 1.00 . A A . 107 THR O 1 1 13 23705 1 1 107 THR OG1 O -0.829 11.049 -0.718 1.00 . A A . 107 THR OG1 1 1 13 23706 1 1 108 THR C C -0.143 16.935 -1.239 1.00 . A A . 108 THR C 1 1 13 23707 1 1 108 THR CA C -0.988 16.305 -2.361 1.00 . A A . 108 THR CA 1 1 13 23708 1 1 108 THR CB C -2.097 17.255 -2.856 1.00 . A A . 108 THR CB 1 1 13 23709 1 1 108 THR CG2 C -3.045 17.737 -1.754 1.00 . A A . 108 THR CG2 1 1 13 23710 1 1 108 THR H H -2.165 14.900 -1.210 1.00 . A A . 108 THR H 1 1 13 23711 1 1 108 THR HA H -0.308 16.177 -3.202 1.00 . A A . 108 THR HA 1 1 13 23712 1 1 108 THR HB H -2.690 16.715 -3.595 1.00 . A A . 108 THR HB 1 1 13 23713 1 1 108 THR HG1 H -1.007 18.874 -2.852 1.00 . A A . 108 THR HG1 1 1 13 23714 1 1 108 THR HG21 H -3.834 18.344 -2.201 1.00 . A A . 108 THR HG21 1 1 13 23715 1 1 108 THR HG22 H -2.512 18.341 -1.020 1.00 . A A . 108 THR HG22 1 1 13 23716 1 1 108 THR HG23 H -3.507 16.885 -1.258 1.00 . A A . 108 THR HG23 1 1 13 23717 1 1 108 THR N N -1.566 14.985 -2.017 1.00 . A A . 108 THR N 1 1 13 23718 1 1 108 THR O O 0.749 17.737 -1.521 1.00 . A A . 108 THR O 1 1 13 23719 1 1 108 THR OG1 O -1.552 18.390 -3.499 1.00 . A A . 108 THR OG1 1 1 13 23720 1 1 109 SER C C 1.734 15.998 1.230 1.00 . A A . 109 SER C 1 1 13 23721 1 1 109 SER CA C 0.491 16.896 1.169 1.00 . A A . 109 SER CA 1 1 13 23722 1 1 109 SER CB C -0.300 16.788 2.480 1.00 . A A . 109 SER CB 1 1 13 23723 1 1 109 SER H H -1.079 15.851 0.173 1.00 . A A . 109 SER H 1 1 13 23724 1 1 109 SER HA H 0.839 17.926 1.068 1.00 . A A . 109 SER HA 1 1 13 23725 1 1 109 SER HB2 H -0.738 15.793 2.564 1.00 . A A . 109 SER HB2 1 1 13 23726 1 1 109 SER HB3 H 0.368 16.947 3.328 1.00 . A A . 109 SER HB3 1 1 13 23727 1 1 109 SER HG H -1.910 17.647 1.752 1.00 . A A . 109 SER HG 1 1 13 23728 1 1 109 SER N N -0.371 16.549 0.023 1.00 . A A . 109 SER N 1 1 13 23729 1 1 109 SER O O 1.841 15.012 0.498 1.00 . A A . 109 SER O 1 1 13 23730 1 1 109 SER OG O -1.327 17.769 2.523 1.00 . A A . 109 SER OG 1 1 13 23731 1 1 110 GLU C C 4.267 15.133 3.603 1.00 . A A . 110 GLU C 1 1 13 23732 1 1 110 GLU CA C 3.995 15.655 2.185 1.00 . A A . 110 GLU CA 1 1 13 23733 1 1 110 GLU CB C 5.114 16.558 1.636 1.00 . A A . 110 GLU CB 1 1 13 23734 1 1 110 GLU CD C 5.973 17.497 -0.615 1.00 . A A . 110 GLU CD 1 1 13 23735 1 1 110 GLU CG C 4.759 17.074 0.229 1.00 . A A . 110 GLU CG 1 1 13 23736 1 1 110 GLU H H 2.555 17.155 2.663 1.00 . A A . 110 GLU H 1 1 13 23737 1 1 110 GLU HA H 3.973 14.781 1.537 1.00 . A A . 110 GLU HA 1 1 13 23738 1 1 110 GLU HB2 H 5.268 17.399 2.309 1.00 . A A . 110 GLU HB2 1 1 13 23739 1 1 110 GLU HB3 H 6.033 15.977 1.587 1.00 . A A . 110 GLU HB3 1 1 13 23740 1 1 110 GLU HG2 H 4.231 16.280 -0.304 1.00 . A A . 110 GLU HG2 1 1 13 23741 1 1 110 GLU HG3 H 4.072 17.920 0.320 1.00 . A A . 110 GLU HG3 1 1 13 23742 1 1 110 GLU N N 2.691 16.328 2.099 1.00 . A A . 110 GLU N 1 1 13 23743 1 1 110 GLU O O 4.533 15.896 4.536 1.00 . A A . 110 GLU O 1 1 13 23744 1 1 110 GLU OE1 O 6.835 18.267 -0.130 1.00 . A A . 110 GLU OE1 1 1 13 23745 1 1 110 GLU OE2 O 6.023 17.080 -1.800 1.00 . A A . 110 GLU OE2 1 1 13 23746 1 1 111 PHE C C 5.521 12.394 5.231 1.00 . A A . 111 PHE C 1 1 13 23747 1 1 111 PHE CA C 4.160 13.068 5.021 1.00 . A A . 111 PHE CA 1 1 13 23748 1 1 111 PHE CB C 3.057 11.995 4.987 1.00 . A A . 111 PHE CB 1 1 13 23749 1 1 111 PHE CD1 C 1.509 12.454 3.046 1.00 . A A . 111 PHE CD1 1 1 13 23750 1 1 111 PHE CD2 C 0.671 12.848 5.294 1.00 . A A . 111 PHE CD2 1 1 13 23751 1 1 111 PHE CE1 C 0.277 12.856 2.511 1.00 . A A . 111 PHE CE1 1 1 13 23752 1 1 111 PHE CE2 C -0.570 13.241 4.758 1.00 . A A . 111 PHE CE2 1 1 13 23753 1 1 111 PHE CG C 1.716 12.454 4.437 1.00 . A A . 111 PHE CG 1 1 13 23754 1 1 111 PHE CZ C -0.766 13.242 3.366 1.00 . A A . 111 PHE CZ 1 1 13 23755 1 1 111 PHE H H 3.975 13.268 2.929 1.00 . A A . 111 PHE H 1 1 13 23756 1 1 111 PHE HA H 3.968 13.746 5.853 1.00 . A A . 111 PHE HA 1 1 13 23757 1 1 111 PHE HB2 H 3.401 11.163 4.368 1.00 . A A . 111 PHE HB2 1 1 13 23758 1 1 111 PHE HB3 H 2.920 11.607 5.996 1.00 . A A . 111 PHE HB3 1 1 13 23759 1 1 111 PHE HD1 H 2.291 12.123 2.382 1.00 . A A . 111 PHE HD1 1 1 13 23760 1 1 111 PHE HD2 H 0.808 12.825 6.366 1.00 . A A . 111 PHE HD2 1 1 13 23761 1 1 111 PHE HE1 H 0.136 12.849 1.443 1.00 . A A . 111 PHE HE1 1 1 13 23762 1 1 111 PHE HE2 H -1.373 13.531 5.421 1.00 . A A . 111 PHE HE2 1 1 13 23763 1 1 111 PHE HZ H -1.714 13.531 2.937 1.00 . A A . 111 PHE HZ 1 1 13 23764 1 1 111 PHE N N 4.138 13.815 3.759 1.00 . A A . 111 PHE N 1 1 13 23765 1 1 111 PHE O O 6.279 12.224 4.272 1.00 . A A . 111 PHE O 1 1 13 23766 1 1 112 TYR C C 7.121 9.869 6.240 1.00 . A A . 112 TYR C 1 1 13 23767 1 1 112 TYR CA C 7.115 11.317 6.757 1.00 . A A . 112 TYR CA 1 1 13 23768 1 1 112 TYR CB C 7.409 11.402 8.260 1.00 . A A . 112 TYR CB 1 1 13 23769 1 1 112 TYR CD1 C 9.172 13.220 8.307 1.00 . A A . 112 TYR CD1 1 1 13 23770 1 1 112 TYR CD2 C 7.120 13.548 9.584 1.00 . A A . 112 TYR CD2 1 1 13 23771 1 1 112 TYR CE1 C 9.649 14.471 8.743 1.00 . A A . 112 TYR CE1 1 1 13 23772 1 1 112 TYR CE2 C 7.594 14.800 10.023 1.00 . A A . 112 TYR CE2 1 1 13 23773 1 1 112 TYR CG C 7.907 12.758 8.723 1.00 . A A . 112 TYR CG 1 1 13 23774 1 1 112 TYR CZ C 8.859 15.266 9.604 1.00 . A A . 112 TYR CZ 1 1 13 23775 1 1 112 TYR H H 5.140 11.994 7.191 1.00 . A A . 112 TYR H 1 1 13 23776 1 1 112 TYR HA H 7.913 11.850 6.237 1.00 . A A . 112 TYR HA 1 1 13 23777 1 1 112 TYR HB2 H 6.502 11.156 8.808 1.00 . A A . 112 TYR HB2 1 1 13 23778 1 1 112 TYR HB3 H 8.171 10.662 8.513 1.00 . A A . 112 TYR HB3 1 1 13 23779 1 1 112 TYR HD1 H 9.781 12.614 7.647 1.00 . A A . 112 TYR HD1 1 1 13 23780 1 1 112 TYR HD2 H 6.151 13.191 9.913 1.00 . A A . 112 TYR HD2 1 1 13 23781 1 1 112 TYR HE1 H 10.619 14.822 8.420 1.00 . A A . 112 TYR HE1 1 1 13 23782 1 1 112 TYR HE2 H 6.998 15.412 10.684 1.00 . A A . 112 TYR HE2 1 1 13 23783 1 1 112 TYR HH H 10.197 16.678 9.687 1.00 . A A . 112 TYR HH 1 1 13 23784 1 1 112 TYR N N 5.837 11.968 6.457 1.00 . A A . 112 TYR N 1 1 13 23785 1 1 112 TYR O O 6.464 8.988 6.800 1.00 . A A . 112 TYR O 1 1 13 23786 1 1 112 TYR OH O 9.312 16.475 10.037 1.00 . A A . 112 TYR OH 1 1 13 23787 1 1 113 LEU C C 9.305 7.630 4.953 1.00 . A A . 113 LEU C 1 1 13 23788 1 1 113 LEU CA C 8.009 8.325 4.507 1.00 . A A . 113 LEU CA 1 1 13 23789 1 1 113 LEU CB C 7.905 8.470 2.976 1.00 . A A . 113 LEU CB 1 1 13 23790 1 1 113 LEU CD1 C 6.276 6.587 2.462 1.00 . A A . 113 LEU CD1 1 1 13 23791 1 1 113 LEU CD2 C 5.359 8.824 3.057 1.00 . A A . 113 LEU CD2 1 1 13 23792 1 1 113 LEU CG C 6.527 8.091 2.401 1.00 . A A . 113 LEU CG 1 1 13 23793 1 1 113 LEU H H 8.346 10.434 4.755 1.00 . A A . 113 LEU H 1 1 13 23794 1 1 113 LEU HA H 7.194 7.683 4.841 1.00 . A A . 113 LEU HA 1 1 13 23795 1 1 113 LEU HB2 H 8.138 9.496 2.690 1.00 . A A . 113 LEU HB2 1 1 13 23796 1 1 113 LEU HB3 H 8.652 7.833 2.501 1.00 . A A . 113 LEU HB3 1 1 13 23797 1 1 113 LEU HD11 H 5.349 6.348 1.940 1.00 . A A . 113 LEU HD11 1 1 13 23798 1 1 113 LEU HD12 H 6.203 6.243 3.491 1.00 . A A . 113 LEU HD12 1 1 13 23799 1 1 113 LEU HD13 H 7.097 6.072 1.964 1.00 . A A . 113 LEU HD13 1 1 13 23800 1 1 113 LEU HD21 H 4.453 8.643 2.480 1.00 . A A . 113 LEU HD21 1 1 13 23801 1 1 113 LEU HD22 H 5.560 9.893 3.069 1.00 . A A . 113 LEU HD22 1 1 13 23802 1 1 113 LEU HD23 H 5.205 8.477 4.078 1.00 . A A . 113 LEU HD23 1 1 13 23803 1 1 113 LEU HG H 6.533 8.363 1.351 1.00 . A A . 113 LEU HG 1 1 13 23804 1 1 113 LEU N N 7.850 9.637 5.146 1.00 . A A . 113 LEU N 1 1 13 23805 1 1 113 LEU O O 10.415 8.129 4.757 1.00 . A A . 113 LEU O 1 1 13 23806 1 1 114 SER C C 10.340 4.321 5.583 1.00 . A A . 114 SER C 1 1 13 23807 1 1 114 SER CA C 10.189 5.693 6.243 1.00 . A A . 114 SER CA 1 1 13 23808 1 1 114 SER CB C 9.869 5.624 7.742 1.00 . A A . 114 SER CB 1 1 13 23809 1 1 114 SER H H 8.196 6.097 5.620 1.00 . A A . 114 SER H 1 1 13 23810 1 1 114 SER HA H 11.142 6.208 6.143 1.00 . A A . 114 SER HA 1 1 13 23811 1 1 114 SER HB2 H 9.907 6.632 8.158 1.00 . A A . 114 SER HB2 1 1 13 23812 1 1 114 SER HB3 H 8.857 5.254 7.875 1.00 . A A . 114 SER HB3 1 1 13 23813 1 1 114 SER HG H 10.347 4.474 9.262 1.00 . A A . 114 SER HG 1 1 13 23814 1 1 114 SER N N 9.144 6.461 5.567 1.00 . A A . 114 SER N 1 1 13 23815 1 1 114 SER O O 9.688 3.347 5.962 1.00 . A A . 114 SER O 1 1 13 23816 1 1 114 SER OG O 10.784 4.796 8.447 1.00 . A A . 114 SER OG 1 1 13 23817 1 1 115 ASP C C 12.776 2.362 4.782 1.00 . A A . 115 ASP C 1 1 13 23818 1 1 115 ASP CA C 11.613 2.974 3.972 1.00 . A A . 115 ASP CA 1 1 13 23819 1 1 115 ASP CB C 12.008 3.179 2.499 1.00 . A A . 115 ASP CB 1 1 13 23820 1 1 115 ASP CG C 10.782 3.374 1.596 1.00 . A A . 115 ASP CG 1 1 13 23821 1 1 115 ASP H H 11.698 5.072 4.281 1.00 . A A . 115 ASP H 1 1 13 23822 1 1 115 ASP HA H 10.789 2.262 3.995 1.00 . A A . 115 ASP HA 1 1 13 23823 1 1 115 ASP HB2 H 12.675 4.036 2.410 1.00 . A A . 115 ASP HB2 1 1 13 23824 1 1 115 ASP HB3 H 12.552 2.302 2.144 1.00 . A A . 115 ASP HB3 1 1 13 23825 1 1 115 ASP N N 11.175 4.246 4.548 1.00 . A A . 115 ASP N 1 1 13 23826 1 1 115 ASP O O 13.447 3.026 5.580 1.00 . A A . 115 ASP O 1 1 13 23827 1 1 115 ASP OD1 O 10.086 2.367 1.331 1.00 . A A . 115 ASP OD1 1 1 13 23828 1 1 115 ASP OD2 O 10.536 4.513 1.135 1.00 . A A . 115 ASP OD2 1 1 13 23829 1 1 116 CYS C C 14.422 -0.834 3.974 1.00 . A A . 116 CYS C 1 1 13 23830 1 1 116 CYS CA C 14.263 0.370 4.905 1.00 . A A . 116 CYS CA 1 1 13 23831 1 1 116 CYS CB C 14.227 -0.064 6.377 1.00 . A A . 116 CYS CB 1 1 13 23832 1 1 116 CYS H H 12.346 0.566 4.005 1.00 . A A . 116 CYS H 1 1 13 23833 1 1 116 CYS HA H 15.114 1.036 4.750 1.00 . A A . 116 CYS HA 1 1 13 23834 1 1 116 CYS HB2 H 13.207 0.027 6.754 1.00 . A A . 116 CYS HB2 1 1 13 23835 1 1 116 CYS HB3 H 14.506 -1.116 6.456 1.00 . A A . 116 CYS HB3 1 1 13 23836 1 1 116 CYS N N 13.027 1.074 4.555 1.00 . A A . 116 CYS N 1 1 13 23837 1 1 116 CYS O O 13.503 -1.645 3.880 1.00 . A A . 116 CYS O 1 1 13 23838 1 1 116 CYS SG S 15.326 0.923 7.427 1.00 . A A . 116 CYS SG 1 1 13 23839 1 1 117 ASN C C 16.893 -2.938 2.782 1.00 . A A . 117 ASN C 1 1 13 23840 1 1 117 ASN CA C 15.807 -1.989 2.270 1.00 . A A . 117 ASN CA 1 1 13 23841 1 1 117 ASN CB C 16.220 -1.339 0.936 1.00 . A A . 117 ASN CB 1 1 13 23842 1 1 117 ASN CG C 15.053 -0.832 0.108 1.00 . A A . 117 ASN CG 1 1 13 23843 1 1 117 ASN H H 16.313 -0.311 3.484 1.00 . A A . 117 ASN H 1 1 13 23844 1 1 117 ASN HA H 14.912 -2.588 2.105 1.00 . A A . 117 ASN HA 1 1 13 23845 1 1 117 ASN HB2 H 16.904 -0.512 1.114 1.00 . A A . 117 ASN HB2 1 1 13 23846 1 1 117 ASN HB3 H 16.741 -2.081 0.330 1.00 . A A . 117 ASN HB3 1 1 13 23847 1 1 117 ASN HD21 H 14.762 0.777 1.297 1.00 . A A . 117 ASN HD21 1 1 13 23848 1 1 117 ASN HD22 H 13.710 0.617 -0.106 1.00 . A A . 117 ASN HD22 1 1 13 23849 1 1 117 ASN N N 15.549 -0.940 3.266 1.00 . A A . 117 ASN N 1 1 13 23850 1 1 117 ASN ND2 N 14.449 0.272 0.485 1.00 . A A . 117 ASN ND2 1 1 13 23851 1 1 117 ASN O O 17.868 -2.487 3.378 1.00 . A A . 117 ASN O 1 1 13 23852 1 1 117 ASN OD1 O 14.689 -1.411 -0.903 1.00 . A A . 117 ASN OD1 1 1 13 23853 1 1 118 VAL C C 19.090 -5.054 2.308 1.00 . A A . 118 VAL C 1 1 13 23854 1 1 118 VAL CA C 17.721 -5.267 2.979 1.00 . A A . 118 VAL CA 1 1 13 23855 1 1 118 VAL CB C 17.149 -6.676 2.706 1.00 . A A . 118 VAL CB 1 1 13 23856 1 1 118 VAL CG1 C 18.184 -7.809 2.671 1.00 . A A . 118 VAL CG1 1 1 13 23857 1 1 118 VAL CG2 C 16.135 -7.054 3.786 1.00 . A A . 118 VAL CG2 1 1 13 23858 1 1 118 VAL H H 15.876 -4.535 2.102 1.00 . A A . 118 VAL H 1 1 13 23859 1 1 118 VAL HA H 17.874 -5.175 4.053 1.00 . A A . 118 VAL HA 1 1 13 23860 1 1 118 VAL HB H 16.624 -6.647 1.755 1.00 . A A . 118 VAL HB 1 1 13 23861 1 1 118 VAL HG11 H 18.741 -7.833 3.609 1.00 . A A . 118 VAL HG11 1 1 13 23862 1 1 118 VAL HG12 H 17.679 -8.766 2.536 1.00 . A A . 118 VAL HG12 1 1 13 23863 1 1 118 VAL HG13 H 18.866 -7.673 1.834 1.00 . A A . 118 VAL HG13 1 1 13 23864 1 1 118 VAL HG21 H 15.711 -8.038 3.583 1.00 . A A . 118 VAL HG21 1 1 13 23865 1 1 118 VAL HG22 H 16.616 -7.070 4.765 1.00 . A A . 118 VAL HG22 1 1 13 23866 1 1 118 VAL HG23 H 15.326 -6.330 3.789 1.00 . A A . 118 VAL HG23 1 1 13 23867 1 1 118 VAL N N 16.739 -4.244 2.564 1.00 . A A . 118 VAL N 1 1 13 23868 1 1 118 VAL O O 19.181 -4.582 1.171 1.00 . A A . 118 VAL O 1 1 13 23869 1 1 119 THR C C 22.348 -6.644 2.944 1.00 . A A . 119 THR C 1 1 13 23870 1 1 119 THR CA C 21.549 -5.421 2.472 1.00 . A A . 119 THR CA 1 1 13 23871 1 1 119 THR CB C 22.261 -4.073 2.698 1.00 . A A . 119 THR CB 1 1 13 23872 1 1 119 THR CG2 C 22.328 -3.588 4.144 1.00 . A A . 119 THR CG2 1 1 13 23873 1 1 119 THR H H 19.998 -5.804 3.939 1.00 . A A . 119 THR H 1 1 13 23874 1 1 119 THR HA H 21.486 -5.521 1.388 1.00 . A A . 119 THR HA 1 1 13 23875 1 1 119 THR HB H 21.699 -3.324 2.145 1.00 . A A . 119 THR HB 1 1 13 23876 1 1 119 THR HG1 H 23.978 -3.239 2.308 1.00 . A A . 119 THR HG1 1 1 13 23877 1 1 119 THR HG21 H 21.323 -3.570 4.558 1.00 . A A . 119 THR HG21 1 1 13 23878 1 1 119 THR HG22 H 22.731 -2.576 4.174 1.00 . A A . 119 THR HG22 1 1 13 23879 1 1 119 THR HG23 H 22.958 -4.242 4.744 1.00 . A A . 119 THR HG23 1 1 13 23880 1 1 119 THR N N 20.170 -5.425 3.005 1.00 . A A . 119 THR N 1 1 13 23881 1 1 119 THR O O 23.033 -6.637 3.970 1.00 . A A . 119 THR O 1 1 13 23882 1 1 119 THR OG1 O 23.558 -4.103 2.144 1.00 . A A . 119 THR OG1 1 1 13 23883 1 1 120 SER C C 24.376 -8.912 1.822 1.00 . A A . 120 SER C 1 1 13 23884 1 1 120 SER CA C 22.938 -9.007 2.356 1.00 . A A . 120 SER CA 1 1 13 23885 1 1 120 SER CB C 22.167 -10.139 1.672 1.00 . A A . 120 SER CB 1 1 13 23886 1 1 120 SER H H 21.612 -7.616 1.379 1.00 . A A . 120 SER H 1 1 13 23887 1 1 120 SER HA H 22.999 -9.238 3.418 1.00 . A A . 120 SER HA 1 1 13 23888 1 1 120 SER HB2 H 21.117 -10.095 1.977 1.00 . A A . 120 SER HB2 1 1 13 23889 1 1 120 SER HB3 H 22.220 -10.024 0.585 1.00 . A A . 120 SER HB3 1 1 13 23890 1 1 120 SER HG H 22.214 -12.108 1.645 1.00 . A A . 120 SER HG 1 1 13 23891 1 1 120 SER N N 22.201 -7.738 2.189 1.00 . A A . 120 SER N 1 1 13 23892 1 1 120 SER O O 24.556 -8.572 0.627 1.00 . A A . 120 SER O 1 1 13 23893 1 1 120 SER OXT O 25.327 -9.148 2.602 1.00 . A A . 120 SER OXT 1 1 13 23894 1 1 120 SER OG O 22.719 -11.383 2.069 1.00 . A A . 120 SER OG 1 1 14 23895 1 1 1 ARG C C 17.618 -8.924 14.756 1.00 . A A . 1 ARG C 1 1 14 23896 1 1 1 ARG CA C 17.785 -7.826 15.823 1.00 . A A . 1 ARG CA 1 1 14 23897 1 1 1 ARG CB C 19.245 -7.636 16.317 1.00 . A A . 1 ARG CB 1 1 14 23898 1 1 1 ARG CD C 20.680 -6.416 18.086 1.00 . A A . 1 ARG CD 1 1 14 23899 1 1 1 ARG CG C 19.407 -6.398 17.230 1.00 . A A . 1 ARG CG 1 1 14 23900 1 1 1 ARG CZ C 23.125 -6.030 17.811 1.00 . A A . 1 ARG CZ 1 1 14 23901 1 1 1 ARG H1 H 16.897 -7.344 17.634 1.00 . A A . 1 ARG H1 1 1 14 23902 1 1 1 ARG H2 H 15.921 -8.211 16.669 1.00 . A A . 1 ARG H2 1 1 14 23903 1 1 1 ARG H3 H 17.155 -8.955 17.454 1.00 . A A . 1 ARG H3 1 1 14 23904 1 1 1 ARG HA H 17.491 -6.892 15.345 1.00 . A A . 1 ARG HA 1 1 14 23905 1 1 1 ARG HB2 H 19.555 -8.528 16.866 1.00 . A A . 1 ARG HB2 1 1 14 23906 1 1 1 ARG HB3 H 19.911 -7.524 15.458 1.00 . A A . 1 ARG HB3 1 1 14 23907 1 1 1 ARG HD2 H 20.580 -5.638 18.845 1.00 . A A . 1 ARG HD2 1 1 14 23908 1 1 1 ARG HD3 H 20.755 -7.380 18.592 1.00 . A A . 1 ARG HD3 1 1 14 23909 1 1 1 ARG HE H 21.817 -6.024 16.317 1.00 . A A . 1 ARG HE 1 1 14 23910 1 1 1 ARG HG2 H 19.387 -5.487 16.632 1.00 . A A . 1 ARG HG2 1 1 14 23911 1 1 1 ARG HG3 H 18.572 -6.343 17.928 1.00 . A A . 1 ARG HG3 1 1 14 23912 1 1 1 ARG HH11 H 22.609 -6.402 19.698 1.00 . A A . 1 ARG HH11 1 1 14 23913 1 1 1 ARG HH12 H 24.301 -6.074 19.446 1.00 . A A . 1 ARG HH12 1 1 14 23914 1 1 1 ARG HH21 H 24.005 -5.618 16.052 1.00 . A A . 1 ARG HH21 1 1 14 23915 1 1 1 ARG HH22 H 25.054 -5.640 17.436 1.00 . A A . 1 ARG HH22 1 1 14 23916 1 1 1 ARG N N 16.877 -8.110 16.975 1.00 . A A . 1 ARG N 1 1 14 23917 1 1 1 ARG NE N 21.908 -6.158 17.311 1.00 . A A . 1 ARG NE 1 1 14 23918 1 1 1 ARG NH1 N 23.370 -6.175 19.081 1.00 . A A . 1 ARG NH1 1 1 14 23919 1 1 1 ARG NH2 N 24.134 -5.745 17.041 1.00 . A A . 1 ARG NH2 1 1 14 23920 1 1 1 ARG O O 18.465 -9.816 14.663 1.00 . A A . 1 ARG O 1 1 14 23921 1 1 2 PRO C C 16.920 -10.298 11.929 1.00 . A A . 2 PRO C 1 1 14 23922 1 1 2 PRO CA C 16.086 -10.115 13.208 1.00 . A A . 2 PRO CA 1 1 14 23923 1 1 2 PRO CB C 14.597 -9.903 12.900 1.00 . A A . 2 PRO CB 1 1 14 23924 1 1 2 PRO CD C 15.440 -7.917 13.949 1.00 . A A . 2 PRO CD 1 1 14 23925 1 1 2 PRO CG C 14.428 -8.384 12.900 1.00 . A A . 2 PRO CG 1 1 14 23926 1 1 2 PRO HA H 16.188 -11.021 13.808 1.00 . A A . 2 PRO HA 1 1 14 23927 1 1 2 PRO HB2 H 14.304 -10.343 11.946 1.00 . A A . 2 PRO HB2 1 1 14 23928 1 1 2 PRO HB3 H 14.000 -10.332 13.706 1.00 . A A . 2 PRO HB3 1 1 14 23929 1 1 2 PRO HD2 H 15.827 -6.931 13.675 1.00 . A A . 2 PRO HD2 1 1 14 23930 1 1 2 PRO HD3 H 14.936 -7.859 14.913 1.00 . A A . 2 PRO HD3 1 1 14 23931 1 1 2 PRO HG2 H 14.692 -7.978 11.923 1.00 . A A . 2 PRO HG2 1 1 14 23932 1 1 2 PRO HG3 H 13.410 -8.093 13.164 1.00 . A A . 2 PRO HG3 1 1 14 23933 1 1 2 PRO N N 16.490 -8.941 14.000 1.00 . A A . 2 PRO N 1 1 14 23934 1 1 2 PRO O O 17.458 -11.378 11.680 1.00 . A A . 2 PRO O 1 1 14 23935 1 1 3 CYS C C 18.465 -7.708 9.861 1.00 . A A . 3 CYS C 1 1 14 23936 1 1 3 CYS CA C 17.829 -9.108 9.912 1.00 . A A . 3 CYS CA 1 1 14 23937 1 1 3 CYS CB C 16.920 -9.329 8.691 1.00 . A A . 3 CYS CB 1 1 14 23938 1 1 3 CYS H H 16.607 -8.377 11.461 1.00 . A A . 3 CYS H 1 1 14 23939 1 1 3 CYS HA H 18.626 -9.854 9.909 1.00 . A A . 3 CYS HA 1 1 14 23940 1 1 3 CYS HB2 H 16.170 -8.537 8.658 1.00 . A A . 3 CYS HB2 1 1 14 23941 1 1 3 CYS HB3 H 17.517 -9.222 7.784 1.00 . A A . 3 CYS HB3 1 1 14 23942 1 1 3 CYS N N 17.035 -9.232 11.136 1.00 . A A . 3 CYS N 1 1 14 23943 1 1 3 CYS O O 18.065 -6.814 10.614 1.00 . A A . 3 CYS O 1 1 14 23944 1 1 3 CYS SG S 16.093 -10.944 8.605 1.00 . A A . 3 CYS SG 1 1 14 23945 1 1 4 LYS C C 19.294 -5.462 7.545 1.00 . A A . 4 LYS C 1 1 14 23946 1 1 4 LYS CA C 20.013 -6.169 8.695 1.00 . A A . 4 LYS CA 1 1 14 23947 1 1 4 LYS CB C 21.518 -6.311 8.405 1.00 . A A . 4 LYS CB 1 1 14 23948 1 1 4 LYS CD C 22.798 -5.757 10.601 1.00 . A A . 4 LYS CD 1 1 14 23949 1 1 4 LYS CE C 21.684 -5.337 11.571 1.00 . A A . 4 LYS CE 1 1 14 23950 1 1 4 LYS CG C 22.372 -6.829 9.581 1.00 . A A . 4 LYS CG 1 1 14 23951 1 1 4 LYS H H 19.693 -8.264 8.358 1.00 . A A . 4 LYS H 1 1 14 23952 1 1 4 LYS HA H 19.873 -5.540 9.568 1.00 . A A . 4 LYS HA 1 1 14 23953 1 1 4 LYS HB2 H 21.628 -7.009 7.576 1.00 . A A . 4 LYS HB2 1 1 14 23954 1 1 4 LYS HB3 H 21.918 -5.350 8.077 1.00 . A A . 4 LYS HB3 1 1 14 23955 1 1 4 LYS HD2 H 23.623 -6.165 11.187 1.00 . A A . 4 LYS HD2 1 1 14 23956 1 1 4 LYS HD3 H 23.170 -4.882 10.065 1.00 . A A . 4 LYS HD3 1 1 14 23957 1 1 4 LYS HE2 H 20.829 -4.967 11.008 1.00 . A A . 4 LYS HE2 1 1 14 23958 1 1 4 LYS HE3 H 21.355 -6.211 12.142 1.00 . A A . 4 LYS HE3 1 1 14 23959 1 1 4 LYS HG2 H 21.866 -7.649 10.092 1.00 . A A . 4 LYS HG2 1 1 14 23960 1 1 4 LYS HG3 H 23.289 -7.236 9.150 1.00 . A A . 4 LYS HG3 1 1 14 23961 1 1 4 LYS HZ1 H 22.463 -3.457 11.985 1.00 . A A . 4 LYS HZ1 1 1 14 23962 1 1 4 LYS HZ2 H 22.877 -4.581 13.100 1.00 . A A . 4 LYS HZ2 1 1 14 23963 1 1 4 LYS HZ3 H 21.355 -3.951 13.074 1.00 . A A . 4 LYS HZ3 1 1 14 23964 1 1 4 LYS N N 19.425 -7.492 8.956 1.00 . A A . 4 LYS N 1 1 14 23965 1 1 4 LYS NZ N 22.136 -4.266 12.492 1.00 . A A . 4 LYS NZ 1 1 14 23966 1 1 4 LYS O O 18.901 -6.091 6.560 1.00 . A A . 4 LYS O 1 1 14 23967 1 1 5 TYR C C 19.315 -1.952 6.507 1.00 . A A . 5 TYR C 1 1 14 23968 1 1 5 TYR CA C 18.520 -3.256 6.692 1.00 . A A . 5 TYR CA 1 1 14 23969 1 1 5 TYR CB C 17.089 -2.914 7.139 1.00 . A A . 5 TYR CB 1 1 14 23970 1 1 5 TYR CD1 C 16.169 -4.683 8.703 1.00 . A A . 5 TYR CD1 1 1 14 23971 1 1 5 TYR CD2 C 15.191 -4.479 6.481 1.00 . A A . 5 TYR CD2 1 1 14 23972 1 1 5 TYR CE1 C 15.225 -5.672 9.037 1.00 . A A . 5 TYR CE1 1 1 14 23973 1 1 5 TYR CE2 C 14.221 -5.441 6.828 1.00 . A A . 5 TYR CE2 1 1 14 23974 1 1 5 TYR CG C 16.148 -4.072 7.434 1.00 . A A . 5 TYR CG 1 1 14 23975 1 1 5 TYR CZ C 14.238 -6.045 8.101 1.00 . A A . 5 TYR CZ 1 1 14 23976 1 1 5 TYR H H 19.554 -3.710 8.491 1.00 . A A . 5 TYR H 1 1 14 23977 1 1 5 TYR HA H 18.477 -3.761 5.728 1.00 . A A . 5 TYR HA 1 1 14 23978 1 1 5 TYR HB2 H 17.158 -2.302 8.039 1.00 . A A . 5 TYR HB2 1 1 14 23979 1 1 5 TYR HB3 H 16.628 -2.291 6.372 1.00 . A A . 5 TYR HB3 1 1 14 23980 1 1 5 TYR HD1 H 16.916 -4.389 9.428 1.00 . A A . 5 TYR HD1 1 1 14 23981 1 1 5 TYR HD2 H 15.195 -4.058 5.482 1.00 . A A . 5 TYR HD2 1 1 14 23982 1 1 5 TYR HE1 H 15.252 -6.132 10.014 1.00 . A A . 5 TYR HE1 1 1 14 23983 1 1 5 TYR HE2 H 13.464 -5.746 6.121 1.00 . A A . 5 TYR HE2 1 1 14 23984 1 1 5 TYR HH H 13.432 -7.327 9.315 1.00 . A A . 5 TYR HH 1 1 14 23985 1 1 5 TYR N N 19.162 -4.142 7.667 1.00 . A A . 5 TYR N 1 1 14 23986 1 1 5 TYR O O 20.127 -1.566 7.353 1.00 . A A . 5 TYR O 1 1 14 23987 1 1 5 TYR OH O 13.303 -6.982 8.419 1.00 . A A . 5 TYR OH 1 1 14 23988 1 1 6 LYS C C 18.752 1.191 5.352 1.00 . A A . 6 LYS C 1 1 14 23989 1 1 6 LYS CA C 19.648 0.010 4.973 1.00 . A A . 6 LYS CA 1 1 14 23990 1 1 6 LYS CB C 19.826 -0.016 3.444 1.00 . A A . 6 LYS CB 1 1 14 23991 1 1 6 LYS CD C 20.213 -1.684 1.547 1.00 . A A . 6 LYS CD 1 1 14 23992 1 1 6 LYS CE C 20.435 -0.659 0.423 1.00 . A A . 6 LYS CE 1 1 14 23993 1 1 6 LYS CG C 20.671 -1.202 2.932 1.00 . A A . 6 LYS CG 1 1 14 23994 1 1 6 LYS H H 18.397 -1.706 4.758 1.00 . A A . 6 LYS H 1 1 14 23995 1 1 6 LYS HA H 20.621 0.141 5.451 1.00 . A A . 6 LYS HA 1 1 14 23996 1 1 6 LYS HB2 H 18.832 -0.059 2.994 1.00 . A A . 6 LYS HB2 1 1 14 23997 1 1 6 LYS HB3 H 20.294 0.921 3.132 1.00 . A A . 6 LYS HB3 1 1 14 23998 1 1 6 LYS HD2 H 20.729 -2.612 1.299 1.00 . A A . 6 LYS HD2 1 1 14 23999 1 1 6 LYS HD3 H 19.151 -1.925 1.612 1.00 . A A . 6 LYS HD3 1 1 14 24000 1 1 6 LYS HE2 H 19.794 -0.931 -0.420 1.00 . A A . 6 LYS HE2 1 1 14 24001 1 1 6 LYS HE3 H 20.122 0.331 0.771 1.00 . A A . 6 LYS HE3 1 1 14 24002 1 1 6 LYS HG2 H 21.723 -0.919 2.917 1.00 . A A . 6 LYS HG2 1 1 14 24003 1 1 6 LYS HG3 H 20.568 -2.052 3.603 1.00 . A A . 6 LYS HG3 1 1 14 24004 1 1 6 LYS HZ1 H 22.139 -1.522 -0.404 1.00 . A A . 6 LYS HZ1 1 1 14 24005 1 1 6 LYS HZ2 H 22.482 -0.385 0.723 1.00 . A A . 6 LYS HZ2 1 1 14 24006 1 1 6 LYS HZ3 H 21.979 0.060 -0.765 1.00 . A A . 6 LYS HZ3 1 1 14 24007 1 1 6 LYS N N 19.046 -1.261 5.398 1.00 . A A . 6 LYS N 1 1 14 24008 1 1 6 LYS NZ N 21.852 -0.625 -0.031 1.00 . A A . 6 LYS NZ 1 1 14 24009 1 1 6 LYS O O 17.527 1.052 5.417 1.00 . A A . 6 LYS O 1 1 14 24010 1 1 7 LEU C C 18.060 4.218 4.493 1.00 . A A . 7 LEU C 1 1 14 24011 1 1 7 LEU CA C 18.639 3.622 5.791 1.00 . A A . 7 LEU CA 1 1 14 24012 1 1 7 LEU CB C 19.599 4.621 6.468 1.00 . A A . 7 LEU CB 1 1 14 24013 1 1 7 LEU CD1 C 18.322 5.585 8.442 1.00 . A A . 7 LEU CD1 1 1 14 24014 1 1 7 LEU CD2 C 19.779 7.059 7.082 1.00 . A A . 7 LEU CD2 1 1 14 24015 1 1 7 LEU CG C 18.857 5.850 7.034 1.00 . A A . 7 LEU CG 1 1 14 24016 1 1 7 LEU H H 20.347 2.384 5.347 1.00 . A A . 7 LEU H 1 1 14 24017 1 1 7 LEU HA H 17.820 3.410 6.481 1.00 . A A . 7 LEU HA 1 1 14 24018 1 1 7 LEU HB2 H 20.139 4.125 7.277 1.00 . A A . 7 LEU HB2 1 1 14 24019 1 1 7 LEU HB3 H 20.335 4.944 5.731 1.00 . A A . 7 LEU HB3 1 1 14 24020 1 1 7 LEU HD11 H 17.792 6.467 8.806 1.00 . A A . 7 LEU HD11 1 1 14 24021 1 1 7 LEU HD12 H 19.147 5.367 9.120 1.00 . A A . 7 LEU HD12 1 1 14 24022 1 1 7 LEU HD13 H 17.636 4.739 8.431 1.00 . A A . 7 LEU HD13 1 1 14 24023 1 1 7 LEU HD21 H 19.235 7.915 7.479 1.00 . A A . 7 LEU HD21 1 1 14 24024 1 1 7 LEU HD22 H 20.105 7.294 6.068 1.00 . A A . 7 LEU HD22 1 1 14 24025 1 1 7 LEU HD23 H 20.646 6.847 7.708 1.00 . A A . 7 LEU HD23 1 1 14 24026 1 1 7 LEU HG H 18.019 6.112 6.391 1.00 . A A . 7 LEU HG 1 1 14 24027 1 1 7 LEU N N 19.353 2.368 5.523 1.00 . A A . 7 LEU N 1 1 14 24028 1 1 7 LEU O O 18.786 4.410 3.514 1.00 . A A . 7 LEU O 1 1 14 24029 1 1 8 LYS C C 14.903 6.117 3.959 1.00 . A A . 8 LYS C 1 1 14 24030 1 1 8 LYS CA C 16.046 5.242 3.417 1.00 . A A . 8 LYS CA 1 1 14 24031 1 1 8 LYS CB C 15.562 4.202 2.387 1.00 . A A . 8 LYS CB 1 1 14 24032 1 1 8 LYS CD C 15.640 5.745 0.328 1.00 . A A . 8 LYS CD 1 1 14 24033 1 1 8 LYS CE C 14.783 6.262 -0.835 1.00 . A A . 8 LYS CE 1 1 14 24034 1 1 8 LYS CG C 14.798 4.794 1.187 1.00 . A A . 8 LYS CG 1 1 14 24035 1 1 8 LYS H H 16.254 4.299 5.338 1.00 . A A . 8 LYS H 1 1 14 24036 1 1 8 LYS HA H 16.754 5.906 2.917 1.00 . A A . 8 LYS HA 1 1 14 24037 1 1 8 LYS HB2 H 16.425 3.651 2.008 1.00 . A A . 8 LYS HB2 1 1 14 24038 1 1 8 LYS HB3 H 14.914 3.482 2.890 1.00 . A A . 8 LYS HB3 1 1 14 24039 1 1 8 LYS HD2 H 15.972 6.591 0.930 1.00 . A A . 8 LYS HD2 1 1 14 24040 1 1 8 LYS HD3 H 16.510 5.210 -0.056 1.00 . A A . 8 LYS HD3 1 1 14 24041 1 1 8 LYS HE2 H 14.424 5.406 -1.415 1.00 . A A . 8 LYS HE2 1 1 14 24042 1 1 8 LYS HE3 H 13.908 6.778 -0.426 1.00 . A A . 8 LYS HE3 1 1 14 24043 1 1 8 LYS HG2 H 14.458 3.966 0.562 1.00 . A A . 8 LYS HG2 1 1 14 24044 1 1 8 LYS HG3 H 13.916 5.329 1.539 1.00 . A A . 8 LYS HG3 1 1 14 24045 1 1 8 LYS HZ1 H 15.868 7.996 -1.201 1.00 . A A . 8 LYS HZ1 1 1 14 24046 1 1 8 LYS HZ2 H 14.968 7.520 -2.474 1.00 . A A . 8 LYS HZ2 1 1 14 24047 1 1 8 LYS HZ3 H 16.351 6.729 -2.119 1.00 . A A . 8 LYS HZ3 1 1 14 24048 1 1 8 LYS N N 16.761 4.543 4.501 1.00 . A A . 8 LYS N 1 1 14 24049 1 1 8 LYS NZ N 15.546 7.187 -1.713 1.00 . A A . 8 LYS NZ 1 1 14 24050 1 1 8 LYS O O 13.803 5.627 4.216 1.00 . A A . 8 LYS O 1 1 14 24051 1 1 9 LYS C C 13.839 9.388 3.409 1.00 . A A . 9 LYS C 1 1 14 24052 1 1 9 LYS CA C 14.156 8.423 4.554 1.00 . A A . 9 LYS CA 1 1 14 24053 1 1 9 LYS CB C 14.630 9.167 5.822 1.00 . A A . 9 LYS CB 1 1 14 24054 1 1 9 LYS CD C 13.906 7.275 7.423 1.00 . A A . 9 LYS CD 1 1 14 24055 1 1 9 LYS CE C 14.394 6.346 8.539 1.00 . A A . 9 LYS CE 1 1 14 24056 1 1 9 LYS CG C 15.016 8.255 7.003 1.00 . A A . 9 LYS CG 1 1 14 24057 1 1 9 LYS H H 16.085 7.740 3.895 1.00 . A A . 9 LYS H 1 1 14 24058 1 1 9 LYS HA H 13.214 7.925 4.792 1.00 . A A . 9 LYS HA 1 1 14 24059 1 1 9 LYS HB2 H 15.497 9.778 5.569 1.00 . A A . 9 LYS HB2 1 1 14 24060 1 1 9 LYS HB3 H 13.836 9.841 6.149 1.00 . A A . 9 LYS HB3 1 1 14 24061 1 1 9 LYS HD2 H 13.029 7.831 7.761 1.00 . A A . 9 LYS HD2 1 1 14 24062 1 1 9 LYS HD3 H 13.623 6.665 6.569 1.00 . A A . 9 LYS HD3 1 1 14 24063 1 1 9 LYS HE2 H 15.450 6.117 8.371 1.00 . A A . 9 LYS HE2 1 1 14 24064 1 1 9 LYS HE3 H 14.317 6.874 9.496 1.00 . A A . 9 LYS HE3 1 1 14 24065 1 1 9 LYS HG2 H 15.908 7.687 6.733 1.00 . A A . 9 LYS HG2 1 1 14 24066 1 1 9 LYS HG3 H 15.271 8.886 7.856 1.00 . A A . 9 LYS HG3 1 1 14 24067 1 1 9 LYS HZ1 H 13.894 4.497 9.353 1.00 . A A . 9 LYS HZ1 1 1 14 24068 1 1 9 LYS HZ2 H 13.748 4.536 7.724 1.00 . A A . 9 LYS HZ2 1 1 14 24069 1 1 9 LYS HZ3 H 12.616 5.247 8.654 1.00 . A A . 9 LYS HZ3 1 1 14 24070 1 1 9 LYS N N 15.156 7.418 4.136 1.00 . A A . 9 LYS N 1 1 14 24071 1 1 9 LYS NZ N 13.616 5.076 8.572 1.00 . A A . 9 LYS NZ 1 1 14 24072 1 1 9 LYS O O 14.720 9.734 2.618 1.00 . A A . 9 LYS O 1 1 14 24073 1 1 10 SER C C 10.802 11.428 2.716 1.00 . A A . 10 SER C 1 1 14 24074 1 1 10 SER CA C 12.036 10.653 2.227 1.00 . A A . 10 SER CA 1 1 14 24075 1 1 10 SER CB C 11.673 9.783 1.008 1.00 . A A . 10 SER CB 1 1 14 24076 1 1 10 SER H H 11.914 9.453 3.986 1.00 . A A . 10 SER H 1 1 14 24077 1 1 10 SER HA H 12.785 11.388 1.928 1.00 . A A . 10 SER HA 1 1 14 24078 1 1 10 SER HB2 H 11.077 8.930 1.339 1.00 . A A . 10 SER HB2 1 1 14 24079 1 1 10 SER HB3 H 11.084 10.362 0.297 1.00 . A A . 10 SER HB3 1 1 14 24080 1 1 10 SER HG H 13.597 9.414 0.955 1.00 . A A . 10 SER HG 1 1 14 24081 1 1 10 SER N N 12.576 9.789 3.293 1.00 . A A . 10 SER N 1 1 14 24082 1 1 10 SER O O 10.295 11.185 3.814 1.00 . A A . 10 SER O 1 1 14 24083 1 1 10 SER OG O 12.841 9.316 0.347 1.00 . A A . 10 SER OG 1 1 14 24084 1 1 11 THR C C 8.259 13.458 1.015 1.00 . A A . 11 THR C 1 1 14 24085 1 1 11 THR CA C 9.090 13.151 2.260 1.00 . A A . 11 THR CA 1 1 14 24086 1 1 11 THR CB C 9.432 14.455 3.008 1.00 . A A . 11 THR CB 1 1 14 24087 1 1 11 THR CG2 C 8.184 14.968 3.721 1.00 . A A . 11 THR CG2 1 1 14 24088 1 1 11 THR H H 10.732 12.555 1.023 1.00 . A A . 11 THR H 1 1 14 24089 1 1 11 THR HA H 8.480 12.547 2.924 1.00 . A A . 11 THR HA 1 1 14 24090 1 1 11 THR HB H 9.786 15.209 2.305 1.00 . A A . 11 THR HB 1 1 14 24091 1 1 11 THR HG1 H 10.232 13.430 4.451 1.00 . A A . 11 THR HG1 1 1 14 24092 1 1 11 THR HG21 H 7.902 14.275 4.515 1.00 . A A . 11 THR HG21 1 1 14 24093 1 1 11 THR HG22 H 7.360 15.040 3.011 1.00 . A A . 11 THR HG22 1 1 14 24094 1 1 11 THR HG23 H 8.382 15.950 4.149 1.00 . A A . 11 THR HG23 1 1 14 24095 1 1 11 THR N N 10.287 12.366 1.912 1.00 . A A . 11 THR N 1 1 14 24096 1 1 11 THR O O 8.631 14.320 0.220 1.00 . A A . 11 THR O 1 1 14 24097 1 1 11 THR OG1 O 10.426 14.268 3.998 1.00 . A A . 11 THR OG1 1 1 14 24098 1 1 12 ASN C C 4.935 12.080 -0.195 1.00 . A A . 12 ASN C 1 1 14 24099 1 1 12 ASN CA C 6.288 12.810 -0.375 1.00 . A A . 12 ASN CA 1 1 14 24100 1 1 12 ASN CB C 7.038 12.361 -1.655 1.00 . A A . 12 ASN CB 1 1 14 24101 1 1 12 ASN CG C 7.346 10.886 -1.836 1.00 . A A . 12 ASN CG 1 1 14 24102 1 1 12 ASN H H 6.848 12.151 1.589 1.00 . A A . 12 ASN H 1 1 14 24103 1 1 12 ASN HA H 6.051 13.866 -0.511 1.00 . A A . 12 ASN HA 1 1 14 24104 1 1 12 ASN HB2 H 6.461 12.678 -2.519 1.00 . A A . 12 ASN HB2 1 1 14 24105 1 1 12 ASN HB3 H 7.984 12.881 -1.734 1.00 . A A . 12 ASN HB3 1 1 14 24106 1 1 12 ASN HD21 H 7.841 10.577 0.096 1.00 . A A . 12 ASN HD21 1 1 14 24107 1 1 12 ASN HD22 H 7.991 9.215 -1.008 1.00 . A A . 12 ASN HD22 1 1 14 24108 1 1 12 ASN N N 7.165 12.713 0.806 1.00 . A A . 12 ASN N 1 1 14 24109 1 1 12 ASN ND2 N 7.779 10.181 -0.820 1.00 . A A . 12 ASN ND2 1 1 14 24110 1 1 12 ASN O O 4.691 11.452 0.834 1.00 . A A . 12 ASN O 1 1 14 24111 1 1 12 ASN OD1 O 7.268 10.360 -2.932 1.00 . A A . 12 ASN OD1 1 1 14 24112 1 1 13 LYS C C 2.905 9.989 -1.564 1.00 . A A . 13 LYS C 1 1 14 24113 1 1 13 LYS CA C 2.760 11.507 -1.366 1.00 . A A . 13 LYS CA 1 1 14 24114 1 1 13 LYS CB C 1.980 12.138 -2.542 1.00 . A A . 13 LYS CB 1 1 14 24115 1 1 13 LYS CD C 3.085 14.009 -3.835 1.00 . A A . 13 LYS CD 1 1 14 24116 1 1 13 LYS CE C 4.180 14.401 -4.840 1.00 . A A . 13 LYS CE 1 1 14 24117 1 1 13 LYS CG C 2.804 12.498 -3.786 1.00 . A A . 13 LYS CG 1 1 14 24118 1 1 13 LYS H H 4.328 12.831 -1.933 1.00 . A A . 13 LYS H 1 1 14 24119 1 1 13 LYS HA H 2.153 11.643 -0.466 1.00 . A A . 13 LYS HA 1 1 14 24120 1 1 13 LYS HB2 H 1.196 11.456 -2.865 1.00 . A A . 13 LYS HB2 1 1 14 24121 1 1 13 LYS HB3 H 1.485 13.034 -2.177 1.00 . A A . 13 LYS HB3 1 1 14 24122 1 1 13 LYS HD2 H 2.151 14.526 -4.067 1.00 . A A . 13 LYS HD2 1 1 14 24123 1 1 13 LYS HD3 H 3.393 14.351 -2.845 1.00 . A A . 13 LYS HD3 1 1 14 24124 1 1 13 LYS HE2 H 4.362 15.476 -4.740 1.00 . A A . 13 LYS HE2 1 1 14 24125 1 1 13 LYS HE3 H 5.109 13.888 -4.572 1.00 . A A . 13 LYS HE3 1 1 14 24126 1 1 13 LYS HG2 H 3.730 11.926 -3.792 1.00 . A A . 13 LYS HG2 1 1 14 24127 1 1 13 LYS HG3 H 2.230 12.227 -4.669 1.00 . A A . 13 LYS HG3 1 1 14 24128 1 1 13 LYS HZ1 H 4.538 14.413 -6.884 1.00 . A A . 13 LYS HZ1 1 1 14 24129 1 1 13 LYS HZ2 H 2.955 14.548 -6.518 1.00 . A A . 13 LYS HZ2 1 1 14 24130 1 1 13 LYS HZ3 H 3.711 13.097 -6.402 1.00 . A A . 13 LYS HZ3 1 1 14 24131 1 1 13 LYS N N 4.049 12.212 -1.189 1.00 . A A . 13 LYS N 1 1 14 24132 1 1 13 LYS NZ N 3.816 14.090 -6.250 1.00 . A A . 13 LYS NZ 1 1 14 24133 1 1 13 LYS O O 3.998 9.474 -1.803 1.00 . A A . 13 LYS O 1 1 14 24134 1 1 14 PHE C C 0.451 7.432 -2.541 1.00 . A A . 14 PHE C 1 1 14 24135 1 1 14 PHE CA C 1.666 7.826 -1.686 1.00 . A A . 14 PHE CA 1 1 14 24136 1 1 14 PHE CB C 1.620 7.157 -0.296 1.00 . A A . 14 PHE CB 1 1 14 24137 1 1 14 PHE CD1 C -0.727 7.549 0.617 1.00 . A A . 14 PHE CD1 1 1 14 24138 1 1 14 PHE CD2 C 1.148 8.661 1.693 1.00 . A A . 14 PHE CD2 1 1 14 24139 1 1 14 PHE CE1 C -1.618 8.217 1.478 1.00 . A A . 14 PHE CE1 1 1 14 24140 1 1 14 PHE CE2 C 0.258 9.309 2.566 1.00 . A A . 14 PHE CE2 1 1 14 24141 1 1 14 PHE CG C 0.658 7.793 0.697 1.00 . A A . 14 PHE CG 1 1 14 24142 1 1 14 PHE CZ C -1.127 9.125 2.433 1.00 . A A . 14 PHE CZ 1 1 14 24143 1 1 14 PHE H H 0.913 9.811 -1.444 1.00 . A A . 14 PHE H 1 1 14 24144 1 1 14 PHE HA H 2.551 7.468 -2.208 1.00 . A A . 14 PHE HA 1 1 14 24145 1 1 14 PHE HB2 H 1.363 6.104 -0.415 1.00 . A A . 14 PHE HB2 1 1 14 24146 1 1 14 PHE HB3 H 2.626 7.191 0.127 1.00 . A A . 14 PHE HB3 1 1 14 24147 1 1 14 PHE HD1 H -1.117 6.872 -0.129 1.00 . A A . 14 PHE HD1 1 1 14 24148 1 1 14 PHE HD2 H 2.210 8.846 1.777 1.00 . A A . 14 PHE HD2 1 1 14 24149 1 1 14 PHE HE1 H -2.681 8.042 1.399 1.00 . A A . 14 PHE HE1 1 1 14 24150 1 1 14 PHE HE2 H 0.632 9.972 3.331 1.00 . A A . 14 PHE HE2 1 1 14 24151 1 1 14 PHE HZ H -1.807 9.683 3.068 1.00 . A A . 14 PHE HZ 1 1 14 24152 1 1 14 PHE N N 1.778 9.282 -1.536 1.00 . A A . 14 PHE N 1 1 14 24153 1 1 14 PHE O O -0.608 8.062 -2.481 1.00 . A A . 14 PHE O 1 1 14 24154 1 1 15 CYS C C -1.036 4.544 -3.551 1.00 . A A . 15 CYS C 1 1 14 24155 1 1 15 CYS CA C -0.481 5.832 -4.176 1.00 . A A . 15 CYS CA 1 1 14 24156 1 1 15 CYS CB C -0.022 5.584 -5.618 1.00 . A A . 15 CYS CB 1 1 14 24157 1 1 15 CYS H H 1.499 5.916 -3.347 1.00 . A A . 15 CYS H 1 1 14 24158 1 1 15 CYS HA H -1.291 6.566 -4.222 1.00 . A A . 15 CYS HA 1 1 14 24159 1 1 15 CYS HB2 H 0.466 6.479 -5.987 1.00 . A A . 15 CYS HB2 1 1 14 24160 1 1 15 CYS HB3 H 0.711 4.777 -5.640 1.00 . A A . 15 CYS HB3 1 1 14 24161 1 1 15 CYS N N 0.602 6.395 -3.367 1.00 . A A . 15 CYS N 1 1 14 24162 1 1 15 CYS O O -0.295 3.701 -3.035 1.00 . A A . 15 CYS O 1 1 14 24163 1 1 15 CYS SG S -1.397 5.185 -6.739 1.00 . A A . 15 CYS SG 1 1 14 24164 1 1 16 VAL C C -4.351 2.921 -3.946 1.00 . A A . 16 VAL C 1 1 14 24165 1 1 16 VAL CA C -3.147 3.282 -3.055 1.00 . A A . 16 VAL CA 1 1 14 24166 1 1 16 VAL CB C -3.620 3.647 -1.629 1.00 . A A . 16 VAL CB 1 1 14 24167 1 1 16 VAL CG1 C -2.492 3.679 -0.597 1.00 . A A . 16 VAL CG1 1 1 14 24168 1 1 16 VAL CG2 C -4.334 4.996 -1.570 1.00 . A A . 16 VAL CG2 1 1 14 24169 1 1 16 VAL H H -2.829 5.088 -4.202 1.00 . A A . 16 VAL H 1 1 14 24170 1 1 16 VAL HA H -2.528 2.388 -2.984 1.00 . A A . 16 VAL HA 1 1 14 24171 1 1 16 VAL HB H -4.323 2.885 -1.302 1.00 . A A . 16 VAL HB 1 1 14 24172 1 1 16 VAL HG11 H -2.908 3.934 0.378 1.00 . A A . 16 VAL HG11 1 1 14 24173 1 1 16 VAL HG12 H -2.037 2.693 -0.537 1.00 . A A . 16 VAL HG12 1 1 14 24174 1 1 16 VAL HG13 H -1.734 4.417 -0.858 1.00 . A A . 16 VAL HG13 1 1 14 24175 1 1 16 VAL HG21 H -3.615 5.814 -1.639 1.00 . A A . 16 VAL HG21 1 1 14 24176 1 1 16 VAL HG22 H -5.025 5.068 -2.401 1.00 . A A . 16 VAL HG22 1 1 14 24177 1 1 16 VAL HG23 H -4.878 5.074 -0.627 1.00 . A A . 16 VAL HG23 1 1 14 24178 1 1 16 VAL N N -2.353 4.384 -3.645 1.00 . A A . 16 VAL N 1 1 14 24179 1 1 16 VAL O O -4.554 3.548 -4.985 1.00 . A A . 16 VAL O 1 1 14 24180 1 1 17 THR C C -7.632 1.625 -3.272 1.00 . A A . 17 THR C 1 1 14 24181 1 1 17 THR CA C -6.438 1.579 -4.229 1.00 . A A . 17 THR CA 1 1 14 24182 1 1 17 THR CB C -6.348 0.170 -4.842 1.00 . A A . 17 THR CB 1 1 14 24183 1 1 17 THR CG2 C -7.390 -0.072 -5.923 1.00 . A A . 17 THR CG2 1 1 14 24184 1 1 17 THR H H -4.896 1.406 -2.727 1.00 . A A . 17 THR H 1 1 14 24185 1 1 17 THR HA H -6.620 2.283 -5.040 1.00 . A A . 17 THR HA 1 1 14 24186 1 1 17 THR HB H -6.528 -0.557 -4.057 1.00 . A A . 17 THR HB 1 1 14 24187 1 1 17 THR HG1 H -5.147 -0.902 -5.931 1.00 . A A . 17 THR HG1 1 1 14 24188 1 1 17 THR HG21 H -7.348 -1.112 -6.247 1.00 . A A . 17 THR HG21 1 1 14 24189 1 1 17 THR HG22 H -7.184 0.570 -6.776 1.00 . A A . 17 THR HG22 1 1 14 24190 1 1 17 THR HG23 H -8.385 0.127 -5.527 1.00 . A A . 17 THR HG23 1 1 14 24191 1 1 17 THR N N -5.182 1.953 -3.537 1.00 . A A . 17 THR N 1 1 14 24192 1 1 17 THR O O -7.649 0.877 -2.293 1.00 . A A . 17 THR O 1 1 14 24193 1 1 17 THR OG1 O -5.088 -0.071 -5.431 1.00 . A A . 17 THR OG1 1 1 14 24194 1 1 18 CYS C C -10.875 1.467 -3.334 1.00 . A A . 18 CYS C 1 1 14 24195 1 1 18 CYS CA C -9.887 2.490 -2.773 1.00 . A A . 18 CYS CA 1 1 14 24196 1 1 18 CYS CB C -10.531 3.884 -2.725 1.00 . A A . 18 CYS CB 1 1 14 24197 1 1 18 CYS H H -8.640 3.010 -4.397 1.00 . A A . 18 CYS H 1 1 14 24198 1 1 18 CYS HA H -9.689 2.199 -1.748 1.00 . A A . 18 CYS HA 1 1 14 24199 1 1 18 CYS HB2 H -10.279 4.456 -3.617 1.00 . A A . 18 CYS HB2 1 1 14 24200 1 1 18 CYS HB3 H -11.614 3.762 -2.709 1.00 . A A . 18 CYS HB3 1 1 14 24201 1 1 18 CYS N N -8.629 2.486 -3.527 1.00 . A A . 18 CYS N 1 1 14 24202 1 1 18 CYS O O -11.107 1.390 -4.539 1.00 . A A . 18 CYS O 1 1 14 24203 1 1 18 CYS SG S -10.079 4.861 -1.275 1.00 . A A . 18 CYS SG 1 1 14 24204 1 1 19 GLU C C -13.624 -0.143 -1.644 1.00 . A A . 19 GLU C 1 1 14 24205 1 1 19 GLU CA C -12.547 -0.257 -2.728 1.00 . A A . 19 GLU CA 1 1 14 24206 1 1 19 GLU CB C -11.940 -1.666 -2.811 1.00 . A A . 19 GLU CB 1 1 14 24207 1 1 19 GLU CD C -12.338 -4.089 -3.458 1.00 . A A . 19 GLU CD 1 1 14 24208 1 1 19 GLU CG C -12.929 -2.666 -3.419 1.00 . A A . 19 GLU CG 1 1 14 24209 1 1 19 GLU H H -11.251 0.830 -1.457 1.00 . A A . 19 GLU H 1 1 14 24210 1 1 19 GLU HA H -12.996 -0.020 -3.695 1.00 . A A . 19 GLU HA 1 1 14 24211 1 1 19 GLU HB2 H -11.048 -1.625 -3.436 1.00 . A A . 19 GLU HB2 1 1 14 24212 1 1 19 GLU HB3 H -11.645 -2.002 -1.816 1.00 . A A . 19 GLU HB3 1 1 14 24213 1 1 19 GLU HG2 H -13.848 -2.663 -2.828 1.00 . A A . 19 GLU HG2 1 1 14 24214 1 1 19 GLU HG3 H -13.187 -2.343 -4.431 1.00 . A A . 19 GLU HG3 1 1 14 24215 1 1 19 GLU N N -11.496 0.710 -2.436 1.00 . A A . 19 GLU N 1 1 14 24216 1 1 19 GLU O O -13.359 -0.396 -0.470 1.00 . A A . 19 GLU O 1 1 14 24217 1 1 19 GLU OE1 O -11.526 -4.386 -4.367 1.00 . A A . 19 GLU OE1 1 1 14 24218 1 1 19 GLU OE2 O -12.700 -4.921 -2.591 1.00 . A A . 19 GLU OE2 1 1 14 24219 1 1 20 ASN C C -15.533 1.755 -0.118 1.00 . A A . 20 ASN C 1 1 14 24220 1 1 20 ASN CA C -15.927 0.636 -1.120 1.00 . A A . 20 ASN CA 1 1 14 24221 1 1 20 ASN CB C -16.521 -0.634 -0.465 1.00 . A A . 20 ASN CB 1 1 14 24222 1 1 20 ASN CG C -17.278 -1.534 -1.426 1.00 . A A . 20 ASN CG 1 1 14 24223 1 1 20 ASN H H -14.925 0.545 -3.010 1.00 . A A . 20 ASN H 1 1 14 24224 1 1 20 ASN HA H -16.724 1.068 -1.725 1.00 . A A . 20 ASN HA 1 1 14 24225 1 1 20 ASN HB2 H -15.739 -1.213 0.021 1.00 . A A . 20 ASN HB2 1 1 14 24226 1 1 20 ASN HB3 H -17.227 -0.329 0.309 1.00 . A A . 20 ASN HB3 1 1 14 24227 1 1 20 ASN HD21 H -15.602 -2.148 -2.390 1.00 . A A . 20 ASN HD21 1 1 14 24228 1 1 20 ASN HD22 H -17.137 -2.801 -2.952 1.00 . A A . 20 ASN HD22 1 1 14 24229 1 1 20 ASN N N -14.829 0.286 -2.033 1.00 . A A . 20 ASN N 1 1 14 24230 1 1 20 ASN ND2 N -16.604 -2.222 -2.322 1.00 . A A . 20 ASN ND2 1 1 14 24231 1 1 20 ASN O O -15.672 1.621 1.099 1.00 . A A . 20 ASN O 1 1 14 24232 1 1 20 ASN OD1 O -18.496 -1.632 -1.386 1.00 . A A . 20 ASN OD1 1 1 14 24233 1 1 21 GLN C C -13.717 4.182 1.065 1.00 . A A . 21 GLN C 1 1 14 24234 1 1 21 GLN CA C -14.847 4.187 0.015 1.00 . A A . 21 GLN CA 1 1 14 24235 1 1 21 GLN CB C -16.158 4.761 0.594 1.00 . A A . 21 GLN CB 1 1 14 24236 1 1 21 GLN CD C -18.328 3.714 -0.242 1.00 . A A . 21 GLN CD 1 1 14 24237 1 1 21 GLN CG C -17.317 4.842 -0.409 1.00 . A A . 21 GLN CG 1 1 14 24238 1 1 21 GLN H H -14.941 2.866 -1.664 1.00 . A A . 21 GLN H 1 1 14 24239 1 1 21 GLN HA H -14.518 4.887 -0.753 1.00 . A A . 21 GLN HA 1 1 14 24240 1 1 21 GLN HB2 H -16.469 4.173 1.458 1.00 . A A . 21 GLN HB2 1 1 14 24241 1 1 21 GLN HB3 H -15.949 5.774 0.941 1.00 . A A . 21 GLN HB3 1 1 14 24242 1 1 21 GLN HE21 H -18.195 3.166 -2.188 1.00 . A A . 21 GLN HE21 1 1 14 24243 1 1 21 GLN HE22 H -19.320 2.284 -1.153 1.00 . A A . 21 GLN HE22 1 1 14 24244 1 1 21 GLN HG2 H -17.859 5.771 -0.255 1.00 . A A . 21 GLN HG2 1 1 14 24245 1 1 21 GLN HG3 H -16.916 4.845 -1.421 1.00 . A A . 21 GLN HG3 1 1 14 24246 1 1 21 GLN N N -15.082 2.895 -0.662 1.00 . A A . 21 GLN N 1 1 14 24247 1 1 21 GLN NE2 N -18.603 2.975 -1.288 1.00 . A A . 21 GLN NE2 1 1 14 24248 1 1 21 GLN O O -13.711 4.996 1.992 1.00 . A A . 21 GLN O 1 1 14 24249 1 1 21 GLN OE1 O -18.913 3.494 0.810 1.00 . A A . 21 GLN OE1 1 1 14 24250 1 1 22 ALA C C -10.500 2.357 1.160 1.00 . A A . 22 ALA C 1 1 14 24251 1 1 22 ALA CA C -11.671 3.059 1.877 1.00 . A A . 22 ALA CA 1 1 14 24252 1 1 22 ALA CB C -12.208 2.231 3.048 1.00 . A A . 22 ALA CB 1 1 14 24253 1 1 22 ALA H H -12.729 2.684 0.113 1.00 . A A . 22 ALA H 1 1 14 24254 1 1 22 ALA HA H -11.347 4.029 2.251 1.00 . A A . 22 ALA HA 1 1 14 24255 1 1 22 ALA HB1 H -12.543 1.257 2.686 1.00 . A A . 22 ALA HB1 1 1 14 24256 1 1 22 ALA HB2 H -11.431 2.112 3.799 1.00 . A A . 22 ALA HB2 1 1 14 24257 1 1 22 ALA HB3 H -13.051 2.747 3.511 1.00 . A A . 22 ALA HB3 1 1 14 24258 1 1 22 ALA N N -12.761 3.261 0.938 1.00 . A A . 22 ALA N 1 1 14 24259 1 1 22 ALA O O -10.723 1.405 0.404 1.00 . A A . 22 ALA O 1 1 14 24260 1 1 23 PRO C C -7.628 0.963 1.394 1.00 . A A . 23 PRO C 1 1 14 24261 1 1 23 PRO CA C -8.075 2.260 0.710 1.00 . A A . 23 PRO CA 1 1 14 24262 1 1 23 PRO CB C -7.044 3.383 0.729 1.00 . A A . 23 PRO CB 1 1 14 24263 1 1 23 PRO CD C -8.918 4.069 2.024 1.00 . A A . 23 PRO CD 1 1 14 24264 1 1 23 PRO CG C -7.399 4.157 1.992 1.00 . A A . 23 PRO CG 1 1 14 24265 1 1 23 PRO HA H -8.285 2.034 -0.325 1.00 . A A . 23 PRO HA 1 1 14 24266 1 1 23 PRO HB2 H -6.016 3.018 0.733 1.00 . A A . 23 PRO HB2 1 1 14 24267 1 1 23 PRO HB3 H -7.247 4.014 -0.137 1.00 . A A . 23 PRO HB3 1 1 14 24268 1 1 23 PRO HD2 H -9.289 4.041 3.047 1.00 . A A . 23 PRO HD2 1 1 14 24269 1 1 23 PRO HD3 H -9.342 4.927 1.493 1.00 . A A . 23 PRO HD3 1 1 14 24270 1 1 23 PRO HG2 H -6.996 3.658 2.865 1.00 . A A . 23 PRO HG2 1 1 14 24271 1 1 23 PRO HG3 H -7.055 5.185 1.936 1.00 . A A . 23 PRO HG3 1 1 14 24272 1 1 23 PRO N N -9.259 2.836 1.334 1.00 . A A . 23 PRO N 1 1 14 24273 1 1 23 PRO O O -7.032 0.972 2.470 1.00 . A A . 23 PRO O 1 1 14 24274 1 1 24 VAL C C -6.307 -2.059 0.543 1.00 . A A . 24 VAL C 1 1 14 24275 1 1 24 VAL CA C -7.567 -1.522 1.226 1.00 . A A . 24 VAL CA 1 1 14 24276 1 1 24 VAL CB C -8.746 -2.523 1.084 1.00 . A A . 24 VAL CB 1 1 14 24277 1 1 24 VAL CG1 C -10.035 -1.971 1.703 1.00 . A A . 24 VAL CG1 1 1 14 24278 1 1 24 VAL CG2 C -9.072 -2.897 -0.370 1.00 . A A . 24 VAL CG2 1 1 14 24279 1 1 24 VAL H H -8.405 -0.113 -0.124 1.00 . A A . 24 VAL H 1 1 14 24280 1 1 24 VAL HA H -7.336 -1.473 2.290 1.00 . A A . 24 VAL HA 1 1 14 24281 1 1 24 VAL HB H -8.490 -3.445 1.624 1.00 . A A . 24 VAL HB 1 1 14 24282 1 1 24 VAL HG11 H -10.738 -2.788 1.873 1.00 . A A . 24 VAL HG11 1 1 14 24283 1 1 24 VAL HG12 H -9.814 -1.485 2.645 1.00 . A A . 24 VAL HG12 1 1 14 24284 1 1 24 VAL HG13 H -10.496 -1.237 1.042 1.00 . A A . 24 VAL HG13 1 1 14 24285 1 1 24 VAL HG21 H -8.236 -3.429 -0.820 1.00 . A A . 24 VAL HG21 1 1 14 24286 1 1 24 VAL HG22 H -9.938 -3.560 -0.386 1.00 . A A . 24 VAL HG22 1 1 14 24287 1 1 24 VAL HG23 H -9.292 -2.004 -0.954 1.00 . A A . 24 VAL HG23 1 1 14 24288 1 1 24 VAL N N -7.923 -0.174 0.759 1.00 . A A . 24 VAL N 1 1 14 24289 1 1 24 VAL O O -6.047 -3.244 0.677 1.00 . A A . 24 VAL O 1 1 14 24290 1 1 25 HIS C C -3.305 -0.685 -1.174 1.00 . A A . 25 HIS C 1 1 14 24291 1 1 25 HIS CA C -4.389 -1.749 -1.004 1.00 . A A . 25 HIS CA 1 1 14 24292 1 1 25 HIS CB C -4.895 -2.143 -2.398 1.00 . A A . 25 HIS CB 1 1 14 24293 1 1 25 HIS CD2 C -3.138 -2.713 -4.177 1.00 . A A . 25 HIS CD2 1 1 14 24294 1 1 25 HIS CE1 C -3.034 -4.912 -3.896 1.00 . A A . 25 HIS CE1 1 1 14 24295 1 1 25 HIS CG C -3.992 -3.067 -3.170 1.00 . A A . 25 HIS CG 1 1 14 24296 1 1 25 HIS H H -5.762 -0.269 -0.268 1.00 . A A . 25 HIS H 1 1 14 24297 1 1 25 HIS HA H -3.955 -2.623 -0.516 1.00 . A A . 25 HIS HA 1 1 14 24298 1 1 25 HIS HB2 H -5.881 -2.600 -2.324 1.00 . A A . 25 HIS HB2 1 1 14 24299 1 1 25 HIS HB3 H -4.995 -1.230 -2.970 1.00 . A A . 25 HIS HB3 1 1 14 24300 1 1 25 HIS HD1 H -4.414 -4.951 -2.272 1.00 . A A . 25 HIS HD1 1 1 14 24301 1 1 25 HIS HD2 H -2.966 -1.712 -4.556 1.00 . A A . 25 HIS HD2 1 1 14 24302 1 1 25 HIS HE1 H -2.746 -5.954 -4.001 1.00 . A A . 25 HIS HE1 1 1 14 24303 1 1 25 HIS HE2 H -1.827 -3.951 -5.340 1.00 . A A . 25 HIS HE2 1 1 14 24304 1 1 25 HIS N N -5.539 -1.257 -0.217 1.00 . A A . 25 HIS N 1 1 14 24305 1 1 25 HIS ND1 N -3.925 -4.433 -3.005 1.00 . A A . 25 HIS ND1 1 1 14 24306 1 1 25 HIS NE2 N -2.537 -3.882 -4.614 1.00 . A A . 25 HIS NE2 1 1 14 24307 1 1 25 HIS O O -3.633 0.482 -1.391 1.00 . A A . 25 HIS O 1 1 14 24308 1 1 26 PHE C C -0.411 -0.331 -2.886 1.00 . A A . 26 PHE C 1 1 14 24309 1 1 26 PHE CA C -0.891 -0.195 -1.430 1.00 . A A . 26 PHE CA 1 1 14 24310 1 1 26 PHE CB C 0.231 -0.520 -0.426 1.00 . A A . 26 PHE CB 1 1 14 24311 1 1 26 PHE CD1 C 1.356 1.765 -0.450 1.00 . A A . 26 PHE CD1 1 1 14 24312 1 1 26 PHE CD2 C 2.743 -0.227 -0.618 1.00 . A A . 26 PHE CD2 1 1 14 24313 1 1 26 PHE CE1 C 2.502 2.572 -0.539 1.00 . A A . 26 PHE CE1 1 1 14 24314 1 1 26 PHE CE2 C 3.891 0.580 -0.703 1.00 . A A . 26 PHE CE2 1 1 14 24315 1 1 26 PHE CG C 1.467 0.360 -0.510 1.00 . A A . 26 PHE CG 1 1 14 24316 1 1 26 PHE CZ C 3.769 1.977 -0.674 1.00 . A A . 26 PHE CZ 1 1 14 24317 1 1 26 PHE H H -1.854 -2.065 -1.032 1.00 . A A . 26 PHE H 1 1 14 24318 1 1 26 PHE HA H -1.203 0.837 -1.280 1.00 . A A . 26 PHE HA 1 1 14 24319 1 1 26 PHE HB2 H -0.159 -0.435 0.587 1.00 . A A . 26 PHE HB2 1 1 14 24320 1 1 26 PHE HB3 H 0.526 -1.561 -0.568 1.00 . A A . 26 PHE HB3 1 1 14 24321 1 1 26 PHE HD1 H 0.395 2.245 -0.334 1.00 . A A . 26 PHE HD1 1 1 14 24322 1 1 26 PHE HD2 H 2.859 -1.302 -0.627 1.00 . A A . 26 PHE HD2 1 1 14 24323 1 1 26 PHE HE1 H 2.408 3.650 -0.509 1.00 . A A . 26 PHE HE1 1 1 14 24324 1 1 26 PHE HE2 H 4.868 0.124 -0.788 1.00 . A A . 26 PHE HE2 1 1 14 24325 1 1 26 PHE HZ H 4.652 2.589 -0.749 1.00 . A A . 26 PHE HZ 1 1 14 24326 1 1 26 PHE N N -2.032 -1.079 -1.160 1.00 . A A . 26 PHE N 1 1 14 24327 1 1 26 PHE O O -0.320 -1.443 -3.407 1.00 . A A . 26 PHE O 1 1 14 24328 1 1 27 VAL C C 1.869 1.267 -4.999 1.00 . A A . 27 VAL C 1 1 14 24329 1 1 27 VAL CA C 0.402 0.822 -4.938 1.00 . A A . 27 VAL CA 1 1 14 24330 1 1 27 VAL CB C -0.479 1.697 -5.852 1.00 . A A . 27 VAL CB 1 1 14 24331 1 1 27 VAL CG1 C 0.058 1.770 -7.286 1.00 . A A . 27 VAL CG1 1 1 14 24332 1 1 27 VAL CG2 C -1.919 1.186 -5.932 1.00 . A A . 27 VAL CG2 1 1 14 24333 1 1 27 VAL H H -0.243 1.680 -3.068 1.00 . A A . 27 VAL H 1 1 14 24334 1 1 27 VAL HA H 0.373 -0.186 -5.353 1.00 . A A . 27 VAL HA 1 1 14 24335 1 1 27 VAL HB H -0.499 2.705 -5.453 1.00 . A A . 27 VAL HB 1 1 14 24336 1 1 27 VAL HG11 H 0.149 0.767 -7.705 1.00 . A A . 27 VAL HG11 1 1 14 24337 1 1 27 VAL HG12 H -0.622 2.353 -7.908 1.00 . A A . 27 VAL HG12 1 1 14 24338 1 1 27 VAL HG13 H 1.031 2.256 -7.292 1.00 . A A . 27 VAL HG13 1 1 14 24339 1 1 27 VAL HG21 H -2.352 1.104 -4.938 1.00 . A A . 27 VAL HG21 1 1 14 24340 1 1 27 VAL HG22 H -2.521 1.891 -6.506 1.00 . A A . 27 VAL HG22 1 1 14 24341 1 1 27 VAL HG23 H -1.944 0.210 -6.416 1.00 . A A . 27 VAL HG23 1 1 14 24342 1 1 27 VAL N N -0.105 0.793 -3.548 1.00 . A A . 27 VAL N 1 1 14 24343 1 1 27 VAL O O 2.687 0.567 -5.598 1.00 . A A . 27 VAL O 1 1 14 24344 1 1 28 GLY C C 3.750 4.316 -3.794 1.00 . A A . 28 GLY C 1 1 14 24345 1 1 28 GLY CA C 3.568 2.983 -4.521 1.00 . A A . 28 GLY CA 1 1 14 24346 1 1 28 GLY H H 1.522 2.959 -3.911 1.00 . A A . 28 GLY H 1 1 14 24347 1 1 28 GLY HA2 H 4.280 2.272 -4.100 1.00 . A A . 28 GLY HA2 1 1 14 24348 1 1 28 GLY HA3 H 3.810 3.132 -5.574 1.00 . A A . 28 GLY HA3 1 1 14 24349 1 1 28 GLY N N 2.217 2.420 -4.417 1.00 . A A . 28 GLY N 1 1 14 24350 1 1 28 GLY O O 2.879 4.765 -3.049 1.00 . A A . 28 GLY O 1 1 14 24351 1 1 29 VAL C C 5.689 7.250 -4.415 1.00 . A A . 29 VAL C 1 1 14 24352 1 1 29 VAL CA C 5.315 6.211 -3.355 1.00 . A A . 29 VAL CA 1 1 14 24353 1 1 29 VAL CB C 6.490 5.987 -2.381 1.00 . A A . 29 VAL CB 1 1 14 24354 1 1 29 VAL CG1 C 6.568 7.149 -1.397 1.00 . A A . 29 VAL CG1 1 1 14 24355 1 1 29 VAL CG2 C 6.362 4.714 -1.540 1.00 . A A . 29 VAL CG2 1 1 14 24356 1 1 29 VAL H H 5.542 4.530 -4.664 1.00 . A A . 29 VAL H 1 1 14 24357 1 1 29 VAL HA H 4.479 6.599 -2.776 1.00 . A A . 29 VAL HA 1 1 14 24358 1 1 29 VAL HB H 7.429 5.949 -2.933 1.00 . A A . 29 VAL HB 1 1 14 24359 1 1 29 VAL HG11 H 7.461 7.039 -0.782 1.00 . A A . 29 VAL HG11 1 1 14 24360 1 1 29 VAL HG12 H 6.622 8.081 -1.948 1.00 . A A . 29 VAL HG12 1 1 14 24361 1 1 29 VAL HG13 H 5.681 7.169 -0.761 1.00 . A A . 29 VAL HG13 1 1 14 24362 1 1 29 VAL HG21 H 7.185 4.660 -0.826 1.00 . A A . 29 VAL HG21 1 1 14 24363 1 1 29 VAL HG22 H 5.415 4.727 -1.002 1.00 . A A . 29 VAL HG22 1 1 14 24364 1 1 29 VAL HG23 H 6.413 3.830 -2.177 1.00 . A A . 29 VAL HG23 1 1 14 24365 1 1 29 VAL N N 4.900 4.956 -4.010 1.00 . A A . 29 VAL N 1 1 14 24366 1 1 29 VAL O O 6.437 6.943 -5.344 1.00 . A A . 29 VAL O 1 1 14 24367 1 1 30 GLY C C 4.819 9.337 -6.705 1.00 . A A . 30 GLY C 1 1 14 24368 1 1 30 GLY CA C 5.360 9.555 -5.280 1.00 . A A . 30 GLY CA 1 1 14 24369 1 1 30 GLY H H 4.642 8.699 -3.460 1.00 . A A . 30 GLY H 1 1 14 24370 1 1 30 GLY HA2 H 4.917 10.466 -4.884 1.00 . A A . 30 GLY HA2 1 1 14 24371 1 1 30 GLY HA3 H 6.434 9.729 -5.358 1.00 . A A . 30 GLY HA3 1 1 14 24372 1 1 30 GLY N N 5.134 8.463 -4.319 1.00 . A A . 30 GLY N 1 1 14 24373 1 1 30 GLY O O 4.990 10.210 -7.558 1.00 . A A . 30 GLY O 1 1 14 24374 1 1 31 SER C C 2.776 6.501 -8.113 1.00 . A A . 31 SER C 1 1 14 24375 1 1 31 SER CA C 3.690 7.730 -8.283 1.00 . A A . 31 SER CA 1 1 14 24376 1 1 31 SER CB C 4.883 7.355 -9.177 1.00 . A A . 31 SER CB 1 1 14 24377 1 1 31 SER H H 4.022 7.574 -6.197 1.00 . A A . 31 SER H 1 1 14 24378 1 1 31 SER HA H 3.128 8.531 -8.760 1.00 . A A . 31 SER HA 1 1 14 24379 1 1 31 SER HB2 H 5.641 8.139 -9.132 1.00 . A A . 31 SER HB2 1 1 14 24380 1 1 31 SER HB3 H 5.329 6.427 -8.815 1.00 . A A . 31 SER HB3 1 1 14 24381 1 1 31 SER HG H 4.433 8.078 -10.947 1.00 . A A . 31 SER HG 1 1 14 24382 1 1 31 SER N N 4.185 8.193 -6.977 1.00 . A A . 31 SER N 1 1 14 24383 1 1 31 SER O O 2.801 5.848 -7.066 1.00 . A A . 31 SER O 1 1 14 24384 1 1 31 SER OG O 4.475 7.196 -10.527 1.00 . A A . 31 SER OG 1 1 14 24385 1 1 32 CYS C C 1.709 3.958 -10.264 1.00 . A A . 32 CYS C 1 1 14 24386 1 1 32 CYS CA C 1.158 4.961 -9.229 1.00 . A A . 32 CYS CA 1 1 14 24387 1 1 32 CYS CB C -0.274 5.374 -9.589 1.00 . A A . 32 CYS CB 1 1 14 24388 1 1 32 CYS H H 2.052 6.740 -9.969 1.00 . A A . 32 CYS H 1 1 14 24389 1 1 32 CYS HA H 1.127 4.466 -8.259 1.00 . A A . 32 CYS HA 1 1 14 24390 1 1 32 CYS HB2 H -0.250 5.926 -10.530 1.00 . A A . 32 CYS HB2 1 1 14 24391 1 1 32 CYS HB3 H -0.858 4.470 -9.759 1.00 . A A . 32 CYS HB3 1 1 14 24392 1 1 32 CYS N N 1.999 6.159 -9.144 1.00 . A A . 32 CYS N 1 1 14 24393 1 1 32 CYS O O 1.709 4.229 -11.469 1.00 . A A . 32 CYS O 1 1 14 24394 1 1 32 CYS SG S -1.153 6.383 -8.368 1.00 . A A . 32 CYS SG 1 1 14 24395 1 1 33 GLY C C 1.479 0.908 -11.294 1.00 . A A . 33 GLY C 1 1 14 24396 1 1 33 GLY CA C 2.636 1.679 -10.643 1.00 . A A . 33 GLY CA 1 1 14 24397 1 1 33 GLY H H 2.117 2.629 -8.808 1.00 . A A . 33 GLY H 1 1 14 24398 1 1 33 GLY HA2 H 3.301 2.059 -11.419 1.00 . A A . 33 GLY HA2 1 1 14 24399 1 1 33 GLY HA3 H 3.205 0.981 -10.029 1.00 . A A . 33 GLY HA3 1 1 14 24400 1 1 33 GLY N N 2.165 2.789 -9.803 1.00 . A A . 33 GLY N 1 1 14 24401 1 1 33 GLY O O 0.783 0.150 -10.615 1.00 . A A . 33 GLY O 1 1 14 24402 1 1 34 SER C C 0.292 -1.072 -13.388 1.00 . A A . 34 SER C 1 1 14 24403 1 1 34 SER CA C 0.180 0.464 -13.371 1.00 . A A . 34 SER CA 1 1 14 24404 1 1 34 SER CB C 0.181 1.003 -14.806 1.00 . A A . 34 SER CB 1 1 14 24405 1 1 34 SER H H 1.861 1.771 -13.066 1.00 . A A . 34 SER H 1 1 14 24406 1 1 34 SER HA H -0.774 0.731 -12.913 1.00 . A A . 34 SER HA 1 1 14 24407 1 1 34 SER HB2 H 0.208 2.095 -14.781 1.00 . A A . 34 SER HB2 1 1 14 24408 1 1 34 SER HB3 H 1.067 0.641 -15.331 1.00 . A A . 34 SER HB3 1 1 14 24409 1 1 34 SER HG H -0.960 0.947 -16.399 1.00 . A A . 34 SER HG 1 1 14 24410 1 1 34 SER N N 1.254 1.115 -12.596 1.00 . A A . 34 SER N 1 1 14 24411 1 1 34 SER O O 1.394 -1.629 -13.349 1.00 . A A . 34 SER O 1 1 14 24412 1 1 34 SER OG O -0.991 0.588 -15.489 1.00 . A A . 34 SER OG 1 1 14 24413 1 1 35 GLY C C -0.598 -3.793 -12.027 1.00 . A A . 35 GLY C 1 1 14 24414 1 1 35 GLY CA C -0.982 -3.226 -13.402 1.00 . A A . 35 GLY CA 1 1 14 24415 1 1 35 GLY H H -1.695 -1.217 -13.566 1.00 . A A . 35 GLY H 1 1 14 24416 1 1 35 GLY HA2 H -2.016 -3.503 -13.611 1.00 . A A . 35 GLY HA2 1 1 14 24417 1 1 35 GLY HA3 H -0.351 -3.684 -14.164 1.00 . A A . 35 GLY HA3 1 1 14 24418 1 1 35 GLY N N -0.851 -1.763 -13.467 1.00 . A A . 35 GLY N 1 1 14 24419 1 1 35 GLY O O -1.446 -3.932 -11.143 1.00 . A A . 35 GLY O 1 1 14 24420 1 1 36 GLY C C 2.823 -4.751 -10.750 1.00 . A A . 36 GLY C 1 1 14 24421 1 1 36 GLY CA C 1.315 -4.513 -10.588 1.00 . A A . 36 GLY CA 1 1 14 24422 1 1 36 GLY H H 1.307 -3.925 -12.628 1.00 . A A . 36 GLY H 1 1 14 24423 1 1 36 GLY HA2 H 1.157 -3.739 -9.836 1.00 . A A . 36 GLY HA2 1 1 14 24424 1 1 36 GLY HA3 H 0.855 -5.439 -10.241 1.00 . A A . 36 GLY HA3 1 1 14 24425 1 1 36 GLY N N 0.687 -4.099 -11.847 1.00 . A A . 36 GLY N 1 1 14 24426 1 1 36 GLY O O 3.321 -4.900 -11.871 1.00 . A A . 36 GLY O 1 1 14 24427 1 1 37 SER C C 5.216 -6.667 -9.856 1.00 . A A . 37 SER C 1 1 14 24428 1 1 37 SER CA C 4.990 -5.161 -9.628 1.00 . A A . 37 SER CA 1 1 14 24429 1 1 37 SER CB C 5.663 -4.704 -8.322 1.00 . A A . 37 SER CB 1 1 14 24430 1 1 37 SER H H 3.080 -4.704 -8.754 1.00 . A A . 37 SER H 1 1 14 24431 1 1 37 SER HA H 5.480 -4.631 -10.445 1.00 . A A . 37 SER HA 1 1 14 24432 1 1 37 SER HB2 H 6.732 -4.917 -8.378 1.00 . A A . 37 SER HB2 1 1 14 24433 1 1 37 SER HB3 H 5.542 -3.625 -8.209 1.00 . A A . 37 SER HB3 1 1 14 24434 1 1 37 SER HG H 4.358 -4.871 -6.862 1.00 . A A . 37 SER HG 1 1 14 24435 1 1 37 SER N N 3.559 -4.802 -9.636 1.00 . A A . 37 SER N 1 1 14 24436 1 1 37 SER O O 4.288 -7.479 -9.768 1.00 . A A . 37 SER O 1 1 14 24437 1 1 37 SER OG O 5.137 -5.364 -7.184 1.00 . A A . 37 SER OG 1 1 14 24438 1 1 38 GLY C C 6.958 -9.222 -8.920 1.00 . A A . 38 GLY C 1 1 14 24439 1 1 38 GLY CA C 6.863 -8.471 -10.258 1.00 . A A . 38 GLY CA 1 1 14 24440 1 1 38 GLY H H 7.177 -6.350 -10.242 1.00 . A A . 38 GLY H 1 1 14 24441 1 1 38 GLY HA2 H 6.149 -8.995 -10.896 1.00 . A A . 38 GLY HA2 1 1 14 24442 1 1 38 GLY HA3 H 7.839 -8.523 -10.741 1.00 . A A . 38 GLY HA3 1 1 14 24443 1 1 38 GLY N N 6.467 -7.060 -10.128 1.00 . A A . 38 GLY N 1 1 14 24444 1 1 38 GLY O O 6.964 -10.455 -8.900 1.00 . A A . 38 GLY O 1 1 14 24445 1 1 39 ILE C C 5.661 -9.374 -5.946 1.00 . A A . 39 ILE C 1 1 14 24446 1 1 39 ILE CA C 7.079 -9.035 -6.436 1.00 . A A . 39 ILE CA 1 1 14 24447 1 1 39 ILE CB C 7.767 -8.037 -5.473 1.00 . A A . 39 ILE CB 1 1 14 24448 1 1 39 ILE CD1 C 8.995 -6.142 -6.745 1.00 . A A . 39 ILE CD1 1 1 14 24449 1 1 39 ILE CG1 C 9.111 -7.490 -6.023 1.00 . A A . 39 ILE CG1 1 1 14 24450 1 1 39 ILE CG2 C 8.035 -8.716 -4.116 1.00 . A A . 39 ILE CG2 1 1 14 24451 1 1 39 ILE H H 6.991 -7.492 -7.895 1.00 . A A . 39 ILE H 1 1 14 24452 1 1 39 ILE HA H 7.674 -9.950 -6.453 1.00 . A A . 39 ILE HA 1 1 14 24453 1 1 39 ILE HB H 7.091 -7.204 -5.292 1.00 . A A . 39 ILE HB 1 1 14 24454 1 1 39 ILE HD11 H 8.542 -5.404 -6.084 1.00 . A A . 39 ILE HD11 1 1 14 24455 1 1 39 ILE HD12 H 9.993 -5.799 -7.025 1.00 . A A . 39 ILE HD12 1 1 14 24456 1 1 39 ILE HD13 H 8.400 -6.241 -7.648 1.00 . A A . 39 ILE HD13 1 1 14 24457 1 1 39 ILE HG12 H 9.804 -7.337 -5.200 1.00 . A A . 39 ILE HG12 1 1 14 24458 1 1 39 ILE HG13 H 9.562 -8.218 -6.697 1.00 . A A . 39 ILE HG13 1 1 14 24459 1 1 39 ILE HG21 H 7.099 -8.995 -3.636 1.00 . A A . 39 ILE HG21 1 1 14 24460 1 1 39 ILE HG22 H 8.664 -9.598 -4.252 1.00 . A A . 39 ILE HG22 1 1 14 24461 1 1 39 ILE HG23 H 8.546 -8.021 -3.446 1.00 . A A . 39 ILE HG23 1 1 14 24462 1 1 39 ILE N N 7.030 -8.496 -7.798 1.00 . A A . 39 ILE N 1 1 14 24463 1 1 39 ILE O O 4.726 -8.585 -6.091 1.00 . A A . 39 ILE O 1 1 14 24464 1 1 40 PHE C C 4.455 -11.684 -3.339 1.00 . A A . 40 PHE C 1 1 14 24465 1 1 40 PHE CA C 4.262 -11.058 -4.740 1.00 . A A . 40 PHE CA 1 1 14 24466 1 1 40 PHE CB C 3.584 -12.010 -5.742 1.00 . A A . 40 PHE CB 1 1 14 24467 1 1 40 PHE CD1 C 5.375 -13.564 -6.663 1.00 . A A . 40 PHE CD1 1 1 14 24468 1 1 40 PHE CD2 C 3.638 -14.493 -5.233 1.00 . A A . 40 PHE CD2 1 1 14 24469 1 1 40 PHE CE1 C 5.957 -14.839 -6.781 1.00 . A A . 40 PHE CE1 1 1 14 24470 1 1 40 PHE CE2 C 4.217 -15.769 -5.354 1.00 . A A . 40 PHE CE2 1 1 14 24471 1 1 40 PHE CG C 4.218 -13.385 -5.880 1.00 . A A . 40 PHE CG 1 1 14 24472 1 1 40 PHE CZ C 5.379 -15.942 -6.127 1.00 . A A . 40 PHE CZ 1 1 14 24473 1 1 40 PHE H H 6.338 -11.130 -5.307 1.00 . A A . 40 PHE H 1 1 14 24474 1 1 40 PHE HA H 3.582 -10.218 -4.594 1.00 . A A . 40 PHE HA 1 1 14 24475 1 1 40 PHE HB2 H 2.544 -12.136 -5.436 1.00 . A A . 40 PHE HB2 1 1 14 24476 1 1 40 PHE HB3 H 3.564 -11.533 -6.723 1.00 . A A . 40 PHE HB3 1 1 14 24477 1 1 40 PHE HD1 H 5.819 -12.724 -7.180 1.00 . A A . 40 PHE HD1 1 1 14 24478 1 1 40 PHE HD2 H 2.745 -14.367 -4.635 1.00 . A A . 40 PHE HD2 1 1 14 24479 1 1 40 PHE HE1 H 6.849 -14.974 -7.380 1.00 . A A . 40 PHE HE1 1 1 14 24480 1 1 40 PHE HE2 H 3.766 -16.616 -4.854 1.00 . A A . 40 PHE HE2 1 1 14 24481 1 1 40 PHE HZ H 5.824 -16.924 -6.220 1.00 . A A . 40 PHE HZ 1 1 14 24482 1 1 40 PHE N N 5.515 -10.548 -5.327 1.00 . A A . 40 PHE N 1 1 14 24483 1 1 40 PHE O O 3.581 -12.383 -2.825 1.00 . A A . 40 PHE O 1 1 14 24484 1 1 41 LEU C C 5.167 -11.486 -0.232 1.00 . A A . 41 LEU C 1 1 14 24485 1 1 41 LEU CA C 6.036 -11.967 -1.412 1.00 . A A . 41 LEU CA 1 1 14 24486 1 1 41 LEU CB C 7.512 -11.593 -1.176 1.00 . A A . 41 LEU CB 1 1 14 24487 1 1 41 LEU CD1 C 9.888 -11.608 -1.996 1.00 . A A . 41 LEU CD1 1 1 14 24488 1 1 41 LEU CD2 C 8.621 -13.734 -2.008 1.00 . A A . 41 LEU CD2 1 1 14 24489 1 1 41 LEU CG C 8.501 -12.219 -2.182 1.00 . A A . 41 LEU CG 1 1 14 24490 1 1 41 LEU H H 6.255 -10.825 -3.202 1.00 . A A . 41 LEU H 1 1 14 24491 1 1 41 LEU HA H 5.945 -13.053 -1.435 1.00 . A A . 41 LEU HA 1 1 14 24492 1 1 41 LEU HB2 H 7.602 -10.506 -1.218 1.00 . A A . 41 LEU HB2 1 1 14 24493 1 1 41 LEU HB3 H 7.800 -11.906 -0.170 1.00 . A A . 41 LEU HB3 1 1 14 24494 1 1 41 LEU HD11 H 10.576 -12.019 -2.734 1.00 . A A . 41 LEU HD11 1 1 14 24495 1 1 41 LEU HD12 H 10.259 -11.828 -0.995 1.00 . A A . 41 LEU HD12 1 1 14 24496 1 1 41 LEU HD13 H 9.838 -10.528 -2.129 1.00 . A A . 41 LEU HD13 1 1 14 24497 1 1 41 LEU HD21 H 7.668 -14.214 -2.227 1.00 . A A . 41 LEU HD21 1 1 14 24498 1 1 41 LEU HD22 H 8.919 -13.971 -0.986 1.00 . A A . 41 LEU HD22 1 1 14 24499 1 1 41 LEU HD23 H 9.368 -14.126 -2.699 1.00 . A A . 41 LEU HD23 1 1 14 24500 1 1 41 LEU HG H 8.177 -12.005 -3.200 1.00 . A A . 41 LEU HG 1 1 14 24501 1 1 41 LEU N N 5.617 -11.434 -2.718 1.00 . A A . 41 LEU N 1 1 14 24502 1 1 41 LEU O O 5.121 -12.148 0.805 1.00 . A A . 41 LEU O 1 1 14 24503 1 1 42 GLU C C 1.996 -10.027 -0.133 1.00 . A A . 42 GLU C 1 1 14 24504 1 1 42 GLU CA C 3.391 -9.905 0.512 1.00 . A A . 42 GLU CA 1 1 14 24505 1 1 42 GLU CB C 3.688 -8.462 0.955 1.00 . A A . 42 GLU CB 1 1 14 24506 1 1 42 GLU CD C 3.898 -6.007 0.334 1.00 . A A . 42 GLU CD 1 1 14 24507 1 1 42 GLU CG C 3.481 -7.410 -0.146 1.00 . A A . 42 GLU CG 1 1 14 24508 1 1 42 GLU H H 4.532 -9.883 -1.269 1.00 . A A . 42 GLU H 1 1 14 24509 1 1 42 GLU HA H 3.389 -10.525 1.410 1.00 . A A . 42 GLU HA 1 1 14 24510 1 1 42 GLU HB2 H 3.027 -8.223 1.783 1.00 . A A . 42 GLU HB2 1 1 14 24511 1 1 42 GLU HB3 H 4.714 -8.405 1.320 1.00 . A A . 42 GLU HB3 1 1 14 24512 1 1 42 GLU HG2 H 4.056 -7.691 -1.031 1.00 . A A . 42 GLU HG2 1 1 14 24513 1 1 42 GLU HG3 H 2.424 -7.393 -0.421 1.00 . A A . 42 GLU HG3 1 1 14 24514 1 1 42 GLU N N 4.447 -10.372 -0.393 1.00 . A A . 42 GLU N 1 1 14 24515 1 1 42 GLU O O 1.852 -10.024 -1.359 1.00 . A A . 42 GLU O 1 1 14 24516 1 1 42 GLU OE1 O 3.163 -5.406 1.154 1.00 . A A . 42 GLU OE1 1 1 14 24517 1 1 42 GLU OE2 O 4.955 -5.498 -0.112 1.00 . A A . 42 GLU OE2 1 1 14 24518 1 1 43 THR C C -0.897 -8.735 -0.342 1.00 . A A . 43 THR C 1 1 14 24519 1 1 43 THR CA C -0.457 -10.089 0.237 1.00 . A A . 43 THR CA 1 1 14 24520 1 1 43 THR CB C -1.381 -10.489 1.402 1.00 . A A . 43 THR CB 1 1 14 24521 1 1 43 THR CG2 C -2.869 -10.573 1.047 1.00 . A A . 43 THR CG2 1 1 14 24522 1 1 43 THR H H 1.148 -10.056 1.689 1.00 . A A . 43 THR H 1 1 14 24523 1 1 43 THR HA H -0.567 -10.834 -0.553 1.00 . A A . 43 THR HA 1 1 14 24524 1 1 43 THR HB H -1.246 -9.764 2.205 1.00 . A A . 43 THR HB 1 1 14 24525 1 1 43 THR HG1 H -0.077 -11.792 2.054 1.00 . A A . 43 THR HG1 1 1 14 24526 1 1 43 THR HG21 H -3.258 -9.587 0.800 1.00 . A A . 43 THR HG21 1 1 14 24527 1 1 43 THR HG22 H -3.428 -10.953 1.902 1.00 . A A . 43 THR HG22 1 1 14 24528 1 1 43 THR HG23 H -3.012 -11.245 0.199 1.00 . A A . 43 THR HG23 1 1 14 24529 1 1 43 THR N N 0.950 -10.070 0.697 1.00 . A A . 43 THR N 1 1 14 24530 1 1 43 THR O O -1.785 -8.679 -1.194 1.00 . A A . 43 THR O 1 1 14 24531 1 1 43 THR OG1 O -1.033 -11.777 1.874 1.00 . A A . 43 THR OG1 1 1 14 24532 1 1 44 SER C C -2.038 -5.805 0.009 1.00 . A A . 44 SER C 1 1 14 24533 1 1 44 SER CA C -0.582 -6.238 -0.271 1.00 . A A . 44 SER CA 1 1 14 24534 1 1 44 SER CB C -0.156 -6.006 -1.732 1.00 . A A . 44 SER CB 1 1 14 24535 1 1 44 SER H H 0.472 -7.774 0.772 1.00 . A A . 44 SER H 1 1 14 24536 1 1 44 SER HA H 0.048 -5.595 0.343 1.00 . A A . 44 SER HA 1 1 14 24537 1 1 44 SER HB2 H 0.824 -6.455 -1.893 1.00 . A A . 44 SER HB2 1 1 14 24538 1 1 44 SER HB3 H -0.869 -6.486 -2.404 1.00 . A A . 44 SER HB3 1 1 14 24539 1 1 44 SER HG H -0.947 -4.237 -1.886 1.00 . A A . 44 SER HG 1 1 14 24540 1 1 44 SER N N -0.277 -7.632 0.108 1.00 . A A . 44 SER N 1 1 14 24541 1 1 44 SER O O -2.479 -4.774 -0.498 1.00 . A A . 44 SER O 1 1 14 24542 1 1 44 SER OG O -0.068 -4.627 -2.035 1.00 . A A . 44 SER OG 1 1 14 24543 1 1 45 LEU C C -5.068 -6.607 -0.108 1.00 . A A . 45 LEU C 1 1 14 24544 1 1 45 LEU CA C -4.191 -6.499 1.159 1.00 . A A . 45 LEU CA 1 1 14 24545 1 1 45 LEU CB C -4.455 -5.288 2.074 1.00 . A A . 45 LEU CB 1 1 14 24546 1 1 45 LEU CD1 C -2.348 -4.641 3.373 1.00 . A A . 45 LEU CD1 1 1 14 24547 1 1 45 LEU CD2 C -4.527 -4.605 4.490 1.00 . A A . 45 LEU CD2 1 1 14 24548 1 1 45 LEU CG C -3.717 -5.337 3.429 1.00 . A A . 45 LEU CG 1 1 14 24549 1 1 45 LEU H H -2.257 -7.292 1.313 1.00 . A A . 45 LEU H 1 1 14 24550 1 1 45 LEU HA H -4.435 -7.381 1.752 1.00 . A A . 45 LEU HA 1 1 14 24551 1 1 45 LEU HB2 H -4.132 -4.396 1.547 1.00 . A A . 45 LEU HB2 1 1 14 24552 1 1 45 LEU HB3 H -5.533 -5.198 2.248 1.00 . A A . 45 LEU HB3 1 1 14 24553 1 1 45 LEU HD11 H -1.651 -5.212 2.765 1.00 . A A . 45 LEU HD11 1 1 14 24554 1 1 45 LEU HD12 H -1.923 -4.550 4.368 1.00 . A A . 45 LEU HD12 1 1 14 24555 1 1 45 LEU HD13 H -2.451 -3.641 2.951 1.00 . A A . 45 LEU HD13 1 1 14 24556 1 1 45 LEU HD21 H -4.720 -3.595 4.149 1.00 . A A . 45 LEU HD21 1 1 14 24557 1 1 45 LEU HD22 H -3.990 -4.592 5.438 1.00 . A A . 45 LEU HD22 1 1 14 24558 1 1 45 LEU HD23 H -5.480 -5.098 4.658 1.00 . A A . 45 LEU HD23 1 1 14 24559 1 1 45 LEU HG H -3.589 -6.369 3.753 1.00 . A A . 45 LEU HG 1 1 14 24560 1 1 45 LEU N N -2.763 -6.569 0.842 1.00 . A A . 45 LEU N 1 1 14 24561 1 1 45 LEU O O -5.243 -5.656 -0.868 1.00 . A A . 45 LEU O 1 1 14 24562 1 1 46 SER C C -7.483 -9.049 -1.422 1.00 . A A . 46 SER C 1 1 14 24563 1 1 46 SER CA C -6.246 -8.168 -1.646 1.00 . A A . 46 SER CA 1 1 14 24564 1 1 46 SER CB C -5.244 -8.828 -2.603 1.00 . A A . 46 SER CB 1 1 14 24565 1 1 46 SER H H -5.383 -8.548 0.289 1.00 . A A . 46 SER H 1 1 14 24566 1 1 46 SER HA H -6.599 -7.256 -2.128 1.00 . A A . 46 SER HA 1 1 14 24567 1 1 46 SER HB2 H -4.385 -8.165 -2.731 1.00 . A A . 46 SER HB2 1 1 14 24568 1 1 46 SER HB3 H -4.894 -9.772 -2.182 1.00 . A A . 46 SER HB3 1 1 14 24569 1 1 46 SER HG H -5.181 -9.464 -4.457 1.00 . A A . 46 SER HG 1 1 14 24570 1 1 46 SER N N -5.562 -7.819 -0.386 1.00 . A A . 46 SER N 1 1 14 24571 1 1 46 SER O O -8.604 -8.627 -1.719 1.00 . A A . 46 SER O 1 1 14 24572 1 1 46 SER OG O -5.845 -9.058 -3.866 1.00 . A A . 46 SER OG 1 1 14 24573 1 1 47 ALA C C -8.448 -11.433 0.984 1.00 . A A . 47 ALA C 1 1 14 24574 1 1 47 ALA CA C -8.363 -11.206 -0.536 1.00 . A A . 47 ALA CA 1 1 14 24575 1 1 47 ALA CB C -8.104 -12.503 -1.313 1.00 . A A . 47 ALA CB 1 1 14 24576 1 1 47 ALA H H -6.358 -10.527 -0.631 1.00 . A A . 47 ALA H 1 1 14 24577 1 1 47 ALA HA H -9.325 -10.814 -0.870 1.00 . A A . 47 ALA HA 1 1 14 24578 1 1 47 ALA HB1 H -8.090 -12.296 -2.384 1.00 . A A . 47 ALA HB1 1 1 14 24579 1 1 47 ALA HB2 H -7.148 -12.937 -1.017 1.00 . A A . 47 ALA HB2 1 1 14 24580 1 1 47 ALA HB3 H -8.900 -13.220 -1.105 1.00 . A A . 47 ALA HB3 1 1 14 24581 1 1 47 ALA N N -7.302 -10.247 -0.854 1.00 . A A . 47 ALA N 1 1 14 24582 1 1 47 ALA O O -7.453 -11.779 1.628 1.00 . A A . 47 ALA O 1 1 14 24583 1 1 48 GLY C C -9.262 -10.194 3.881 1.00 . A A . 48 GLY C 1 1 14 24584 1 1 48 GLY CA C -9.873 -11.310 3.015 1.00 . A A . 48 GLY CA 1 1 14 24585 1 1 48 GLY H H -10.398 -10.918 0.978 1.00 . A A . 48 GLY H 1 1 14 24586 1 1 48 GLY HA2 H -10.948 -11.317 3.189 1.00 . A A . 48 GLY HA2 1 1 14 24587 1 1 48 GLY HA3 H -9.477 -12.263 3.367 1.00 . A A . 48 GLY HA3 1 1 14 24588 1 1 48 GLY N N -9.625 -11.191 1.570 1.00 . A A . 48 GLY N 1 1 14 24589 1 1 48 GLY O O -9.305 -10.297 5.109 1.00 . A A . 48 GLY O 1 1 14 24590 1 1 49 SER C C -9.029 -6.781 3.963 1.00 . A A . 49 SER C 1 1 14 24591 1 1 49 SER CA C -8.091 -7.994 3.966 1.00 . A A . 49 SER CA 1 1 14 24592 1 1 49 SER CB C -6.791 -7.628 3.256 1.00 . A A . 49 SER CB 1 1 14 24593 1 1 49 SER H H -8.735 -9.052 2.272 1.00 . A A . 49 SER H 1 1 14 24594 1 1 49 SER HA H -7.860 -8.248 5.001 1.00 . A A . 49 SER HA 1 1 14 24595 1 1 49 SER HB2 H -7.014 -7.325 2.232 1.00 . A A . 49 SER HB2 1 1 14 24596 1 1 49 SER HB3 H -6.334 -6.790 3.774 1.00 . A A . 49 SER HB3 1 1 14 24597 1 1 49 SER HG H -6.379 -9.536 3.071 1.00 . A A . 49 SER HG 1 1 14 24598 1 1 49 SER N N -8.692 -9.142 3.277 1.00 . A A . 49 SER N 1 1 14 24599 1 1 49 SER O O -10.061 -6.777 3.285 1.00 . A A . 49 SER O 1 1 14 24600 1 1 49 SER OG O -5.881 -8.717 3.248 1.00 . A A . 49 SER OG 1 1 14 24601 1 1 50 ASP C C -8.590 -3.269 5.171 1.00 . A A . 50 ASP C 1 1 14 24602 1 1 50 ASP CA C -9.452 -4.498 4.817 1.00 . A A . 50 ASP CA 1 1 14 24603 1 1 50 ASP CB C -10.588 -4.708 5.841 1.00 . A A . 50 ASP CB 1 1 14 24604 1 1 50 ASP CG C -10.101 -5.187 7.219 1.00 . A A . 50 ASP CG 1 1 14 24605 1 1 50 ASP H H -7.796 -5.739 5.207 1.00 . A A . 50 ASP H 1 1 14 24606 1 1 50 ASP HA H -9.912 -4.288 3.851 1.00 . A A . 50 ASP HA 1 1 14 24607 1 1 50 ASP HB2 H -11.141 -3.776 5.963 1.00 . A A . 50 ASP HB2 1 1 14 24608 1 1 50 ASP HB3 H -11.291 -5.437 5.432 1.00 . A A . 50 ASP HB3 1 1 14 24609 1 1 50 ASP N N -8.670 -5.728 4.700 1.00 . A A . 50 ASP N 1 1 14 24610 1 1 50 ASP O O -7.427 -3.354 5.558 1.00 . A A . 50 ASP O 1 1 14 24611 1 1 50 ASP OD1 O -9.196 -4.540 7.793 1.00 . A A . 50 ASP OD1 1 1 14 24612 1 1 50 ASP OD2 O -10.639 -6.197 7.731 1.00 . A A . 50 ASP OD2 1 1 14 24613 1 1 51 TRP C C -8.287 -0.668 6.907 1.00 . A A . 51 TRP C 1 1 14 24614 1 1 51 TRP CA C -8.645 -0.786 5.411 1.00 . A A . 51 TRP CA 1 1 14 24615 1 1 51 TRP CB C -9.651 0.296 4.988 1.00 . A A . 51 TRP CB 1 1 14 24616 1 1 51 TRP CD1 C -10.669 1.759 6.784 1.00 . A A . 51 TRP CD1 1 1 14 24617 1 1 51 TRP CD2 C -8.722 2.571 6.004 1.00 . A A . 51 TRP CD2 1 1 14 24618 1 1 51 TRP CE2 C -9.182 3.482 6.998 1.00 . A A . 51 TRP CE2 1 1 14 24619 1 1 51 TRP CE3 C -7.470 2.835 5.419 1.00 . A A . 51 TRP CE3 1 1 14 24620 1 1 51 TRP CG C -9.706 1.503 5.870 1.00 . A A . 51 TRP CG 1 1 14 24621 1 1 51 TRP CH2 C -7.220 4.876 6.733 1.00 . A A . 51 TRP CH2 1 1 14 24622 1 1 51 TRP CZ2 C -8.457 4.628 7.354 1.00 . A A . 51 TRP CZ2 1 1 14 24623 1 1 51 TRP CZ3 C -6.724 3.974 5.776 1.00 . A A . 51 TRP CZ3 1 1 14 24624 1 1 51 TRP H H -10.086 -2.139 4.577 1.00 . A A . 51 TRP H 1 1 14 24625 1 1 51 TRP HA H -7.731 -0.616 4.848 1.00 . A A . 51 TRP HA 1 1 14 24626 1 1 51 TRP HB2 H -9.402 0.619 3.978 1.00 . A A . 51 TRP HB2 1 1 14 24627 1 1 51 TRP HB3 H -10.655 -0.130 4.943 1.00 . A A . 51 TRP HB3 1 1 14 24628 1 1 51 TRP HD1 H -11.525 1.117 6.973 1.00 . A A . 51 TRP HD1 1 1 14 24629 1 1 51 TRP HE1 H -10.965 3.346 8.156 1.00 . A A . 51 TRP HE1 1 1 14 24630 1 1 51 TRP HE3 H -7.078 2.139 4.693 1.00 . A A . 51 TRP HE3 1 1 14 24631 1 1 51 TRP HH2 H -6.631 5.742 7.000 1.00 . A A . 51 TRP HH2 1 1 14 24632 1 1 51 TRP HZ2 H -8.831 5.293 8.117 1.00 . A A . 51 TRP HZ2 1 1 14 24633 1 1 51 TRP HZ3 H -5.760 4.145 5.322 1.00 . A A . 51 TRP HZ3 1 1 14 24634 1 1 51 TRP N N -9.193 -2.094 5.037 1.00 . A A . 51 TRP N 1 1 14 24635 1 1 51 TRP NE1 N -10.371 2.939 7.441 1.00 . A A . 51 TRP NE1 1 1 14 24636 1 1 51 TRP O O -7.318 0.004 7.267 1.00 . A A . 51 TRP O 1 1 14 24637 1 1 52 LEU C C -7.404 -1.906 9.558 1.00 . A A . 52 LEU C 1 1 14 24638 1 1 52 LEU CA C -8.781 -1.288 9.241 1.00 . A A . 52 LEU CA 1 1 14 24639 1 1 52 LEU CB C -9.949 -1.979 9.981 1.00 . A A . 52 LEU CB 1 1 14 24640 1 1 52 LEU CD1 C -9.417 -1.050 12.306 1.00 . A A . 52 LEU CD1 1 1 14 24641 1 1 52 LEU CD2 C -11.102 0.117 10.885 1.00 . A A . 52 LEU CD2 1 1 14 24642 1 1 52 LEU CG C -10.481 -1.241 11.225 1.00 . A A . 52 LEU CG 1 1 14 24643 1 1 52 LEU H H -9.790 -1.898 7.449 1.00 . A A . 52 LEU H 1 1 14 24644 1 1 52 LEU HA H -8.737 -0.247 9.547 1.00 . A A . 52 LEU HA 1 1 14 24645 1 1 52 LEU HB2 H -10.793 -2.098 9.301 1.00 . A A . 52 LEU HB2 1 1 14 24646 1 1 52 LEU HB3 H -9.644 -2.984 10.275 1.00 . A A . 52 LEU HB3 1 1 14 24647 1 1 52 LEU HD11 H -9.877 -0.631 13.200 1.00 . A A . 52 LEU HD11 1 1 14 24648 1 1 52 LEU HD12 H -8.636 -0.372 11.959 1.00 . A A . 52 LEU HD12 1 1 14 24649 1 1 52 LEU HD13 H -8.974 -2.013 12.559 1.00 . A A . 52 LEU HD13 1 1 14 24650 1 1 52 LEU HD21 H -11.856 -0.009 10.107 1.00 . A A . 52 LEU HD21 1 1 14 24651 1 1 52 LEU HD22 H -10.345 0.820 10.543 1.00 . A A . 52 LEU HD22 1 1 14 24652 1 1 52 LEU HD23 H -11.586 0.527 11.773 1.00 . A A . 52 LEU HD23 1 1 14 24653 1 1 52 LEU HG H -11.275 -1.857 11.644 1.00 . A A . 52 LEU HG 1 1 14 24654 1 1 52 LEU N N -9.043 -1.316 7.797 1.00 . A A . 52 LEU N 1 1 14 24655 1 1 52 LEU O O -6.602 -1.323 10.291 1.00 . A A . 52 LEU O 1 1 14 24656 1 1 53 THR C C -4.721 -3.031 8.095 1.00 . A A . 53 THR C 1 1 14 24657 1 1 53 THR CA C -5.780 -3.701 8.982 1.00 . A A . 53 THR CA 1 1 14 24658 1 1 53 THR CB C -5.876 -5.202 8.655 1.00 . A A . 53 THR CB 1 1 14 24659 1 1 53 THR CG2 C -6.641 -5.971 9.732 1.00 . A A . 53 THR CG2 1 1 14 24660 1 1 53 THR H H -7.831 -3.478 8.384 1.00 . A A . 53 THR H 1 1 14 24661 1 1 53 THR HA H -5.402 -3.626 10.003 1.00 . A A . 53 THR HA 1 1 14 24662 1 1 53 THR HB H -4.865 -5.606 8.605 1.00 . A A . 53 THR HB 1 1 14 24663 1 1 53 THR HG1 H -7.439 -5.130 7.528 1.00 . A A . 53 THR HG1 1 1 14 24664 1 1 53 THR HG21 H -6.627 -7.036 9.496 1.00 . A A . 53 THR HG21 1 1 14 24665 1 1 53 THR HG22 H -7.676 -5.633 9.780 1.00 . A A . 53 THR HG22 1 1 14 24666 1 1 53 THR HG23 H -6.169 -5.817 10.703 1.00 . A A . 53 THR HG23 1 1 14 24667 1 1 53 THR N N -7.095 -3.047 8.939 1.00 . A A . 53 THR N 1 1 14 24668 1 1 53 THR O O -3.552 -3.058 8.471 1.00 . A A . 53 THR O 1 1 14 24669 1 1 53 THR OG1 O -6.524 -5.454 7.430 1.00 . A A . 53 THR OG1 1 1 14 24670 1 1 54 PHE C C -3.294 -0.599 6.876 1.00 . A A . 54 PHE C 1 1 14 24671 1 1 54 PHE CA C -4.162 -1.604 6.109 1.00 . A A . 54 PHE CA 1 1 14 24672 1 1 54 PHE CB C -4.972 -0.879 5.021 1.00 . A A . 54 PHE CB 1 1 14 24673 1 1 54 PHE CD1 C -3.510 -0.499 2.994 1.00 . A A . 54 PHE CD1 1 1 14 24674 1 1 54 PHE CD2 C -4.097 1.404 4.395 1.00 . A A . 54 PHE CD2 1 1 14 24675 1 1 54 PHE CE1 C -2.758 0.352 2.167 1.00 . A A . 54 PHE CE1 1 1 14 24676 1 1 54 PHE CE2 C -3.358 2.256 3.558 1.00 . A A . 54 PHE CE2 1 1 14 24677 1 1 54 PHE CG C -4.169 0.026 4.117 1.00 . A A . 54 PHE CG 1 1 14 24678 1 1 54 PHE CZ C -2.675 1.726 2.452 1.00 . A A . 54 PHE CZ 1 1 14 24679 1 1 54 PHE H H -6.044 -2.447 6.695 1.00 . A A . 54 PHE H 1 1 14 24680 1 1 54 PHE HA H -3.480 -2.300 5.624 1.00 . A A . 54 PHE HA 1 1 14 24681 1 1 54 PHE HB2 H -5.505 -1.602 4.407 1.00 . A A . 54 PHE HB2 1 1 14 24682 1 1 54 PHE HB3 H -5.712 -0.253 5.503 1.00 . A A . 54 PHE HB3 1 1 14 24683 1 1 54 PHE HD1 H -3.589 -1.553 2.770 1.00 . A A . 54 PHE HD1 1 1 14 24684 1 1 54 PHE HD2 H -4.614 1.811 5.253 1.00 . A A . 54 PHE HD2 1 1 14 24685 1 1 54 PHE HE1 H -2.247 -0.050 1.309 1.00 . A A . 54 PHE HE1 1 1 14 24686 1 1 54 PHE HE2 H -3.310 3.315 3.768 1.00 . A A . 54 PHE HE2 1 1 14 24687 1 1 54 PHE HZ H -2.085 2.379 1.827 1.00 . A A . 54 PHE HZ 1 1 14 24688 1 1 54 PHE N N -5.080 -2.357 6.991 1.00 . A A . 54 PHE N 1 1 14 24689 1 1 54 PHE O O -2.078 -0.535 6.677 1.00 . A A . 54 PHE O 1 1 14 24690 1 1 55 GLN C C -2.219 0.302 9.561 1.00 . A A . 55 GLN C 1 1 14 24691 1 1 55 GLN CA C -3.246 1.060 8.711 1.00 . A A . 55 GLN CA 1 1 14 24692 1 1 55 GLN CB C -4.288 1.749 9.602 1.00 . A A . 55 GLN CB 1 1 14 24693 1 1 55 GLN CD C -6.520 2.875 9.542 1.00 . A A . 55 GLN CD 1 1 14 24694 1 1 55 GLN CG C -5.197 2.698 8.815 1.00 . A A . 55 GLN CG 1 1 14 24695 1 1 55 GLN H H -4.925 0.042 7.840 1.00 . A A . 55 GLN H 1 1 14 24696 1 1 55 GLN HA H -2.720 1.819 8.133 1.00 . A A . 55 GLN HA 1 1 14 24697 1 1 55 GLN HB2 H -4.900 0.983 10.084 1.00 . A A . 55 GLN HB2 1 1 14 24698 1 1 55 GLN HB3 H -3.784 2.319 10.384 1.00 . A A . 55 GLN HB3 1 1 14 24699 1 1 55 GLN HE21 H -7.392 1.412 8.448 1.00 . A A . 55 GLN HE21 1 1 14 24700 1 1 55 GLN HE22 H -8.399 2.260 9.607 1.00 . A A . 55 GLN HE22 1 1 14 24701 1 1 55 GLN HG2 H -4.705 3.665 8.697 1.00 . A A . 55 GLN HG2 1 1 14 24702 1 1 55 GLN HG3 H -5.402 2.295 7.823 1.00 . A A . 55 GLN HG3 1 1 14 24703 1 1 55 GLN N N -3.919 0.151 7.784 1.00 . A A . 55 GLN N 1 1 14 24704 1 1 55 GLN NE2 N -7.503 2.074 9.209 1.00 . A A . 55 GLN NE2 1 1 14 24705 1 1 55 GLN O O -1.017 0.540 9.454 1.00 . A A . 55 GLN O 1 1 14 24706 1 1 55 GLN OE1 O -6.684 3.699 10.432 1.00 . A A . 55 GLN OE1 1 1 14 24707 1 1 56 LYS C C -0.727 -2.269 10.584 1.00 . A A . 56 LYS C 1 1 14 24708 1 1 56 LYS CA C -1.820 -1.446 11.285 1.00 . A A . 56 LYS CA 1 1 14 24709 1 1 56 LYS CB C -2.686 -2.331 12.203 1.00 . A A . 56 LYS CB 1 1 14 24710 1 1 56 LYS CD C -3.073 -0.393 13.875 1.00 . A A . 56 LYS CD 1 1 14 24711 1 1 56 LYS CE C -2.069 -0.900 14.924 1.00 . A A . 56 LYS CE 1 1 14 24712 1 1 56 LYS CG C -3.697 -1.545 13.066 1.00 . A A . 56 LYS CG 1 1 14 24713 1 1 56 LYS H H -3.691 -0.786 10.365 1.00 . A A . 56 LYS H 1 1 14 24714 1 1 56 LYS HA H -1.256 -0.749 11.903 1.00 . A A . 56 LYS HA 1 1 14 24715 1 1 56 LYS HB2 H -3.231 -3.055 11.595 1.00 . A A . 56 LYS HB2 1 1 14 24716 1 1 56 LYS HB3 H -2.031 -2.901 12.864 1.00 . A A . 56 LYS HB3 1 1 14 24717 1 1 56 LYS HD2 H -2.593 0.302 13.185 1.00 . A A . 56 LYS HD2 1 1 14 24718 1 1 56 LYS HD3 H -3.872 0.149 14.384 1.00 . A A . 56 LYS HD3 1 1 14 24719 1 1 56 LYS HE2 H -2.630 -1.283 15.782 1.00 . A A . 56 LYS HE2 1 1 14 24720 1 1 56 LYS HE3 H -1.499 -1.734 14.507 1.00 . A A . 56 LYS HE3 1 1 14 24721 1 1 56 LYS HG2 H -4.466 -1.129 12.415 1.00 . A A . 56 LYS HG2 1 1 14 24722 1 1 56 LYS HG3 H -4.187 -2.238 13.751 1.00 . A A . 56 LYS HG3 1 1 14 24723 1 1 56 LYS HZ1 H -0.547 0.480 14.594 1.00 . A A . 56 LYS HZ1 1 1 14 24724 1 1 56 LYS HZ2 H -0.516 -0.166 16.091 1.00 . A A . 56 LYS HZ2 1 1 14 24725 1 1 56 LYS HZ3 H -1.627 0.972 15.722 1.00 . A A . 56 LYS HZ3 1 1 14 24726 1 1 56 LYS N N -2.682 -0.656 10.375 1.00 . A A . 56 LYS N 1 1 14 24727 1 1 56 LYS NZ N -1.131 0.169 15.359 1.00 . A A . 56 LYS NZ 1 1 14 24728 1 1 56 LYS O O 0.271 -2.615 11.216 1.00 . A A . 56 LYS O 1 1 14 24729 1 1 57 LYS C C 1.354 -2.359 8.140 1.00 . A A . 57 LYS C 1 1 14 24730 1 1 57 LYS CA C 0.099 -3.199 8.412 1.00 . A A . 57 LYS CA 1 1 14 24731 1 1 57 LYS CB C -0.592 -3.655 7.111 1.00 . A A . 57 LYS CB 1 1 14 24732 1 1 57 LYS CD C 0.189 -6.052 6.807 1.00 . A A . 57 LYS CD 1 1 14 24733 1 1 57 LYS CE C -0.154 -7.548 6.870 1.00 . A A . 57 LYS CE 1 1 14 24734 1 1 57 LYS CG C -0.997 -5.138 7.164 1.00 . A A . 57 LYS CG 1 1 14 24735 1 1 57 LYS H H -1.783 -2.266 8.910 1.00 . A A . 57 LYS H 1 1 14 24736 1 1 57 LYS HA H 0.465 -4.084 8.936 1.00 . A A . 57 LYS HA 1 1 14 24737 1 1 57 LYS HB2 H -1.484 -3.054 6.940 1.00 . A A . 57 LYS HB2 1 1 14 24738 1 1 57 LYS HB3 H 0.065 -3.493 6.258 1.00 . A A . 57 LYS HB3 1 1 14 24739 1 1 57 LYS HD2 H 0.551 -5.808 5.806 1.00 . A A . 57 LYS HD2 1 1 14 24740 1 1 57 LYS HD3 H 1.003 -5.865 7.510 1.00 . A A . 57 LYS HD3 1 1 14 24741 1 1 57 LYS HE2 H 0.776 -8.114 6.758 1.00 . A A . 57 LYS HE2 1 1 14 24742 1 1 57 LYS HE3 H -0.563 -7.778 7.858 1.00 . A A . 57 LYS HE3 1 1 14 24743 1 1 57 LYS HG2 H -1.374 -5.384 8.158 1.00 . A A . 57 LYS HG2 1 1 14 24744 1 1 57 LYS HG3 H -1.804 -5.306 6.453 1.00 . A A . 57 LYS HG3 1 1 14 24745 1 1 57 LYS HZ1 H -2.011 -7.519 5.924 1.00 . A A . 57 LYS HZ1 1 1 14 24746 1 1 57 LYS HZ2 H -1.265 -8.964 5.836 1.00 . A A . 57 LYS HZ2 1 1 14 24747 1 1 57 LYS HZ3 H -0.755 -7.738 4.887 1.00 . A A . 57 LYS HZ3 1 1 14 24748 1 1 57 LYS N N -0.881 -2.535 9.284 1.00 . A A . 57 LYS N 1 1 14 24749 1 1 57 LYS NZ N -1.110 -7.964 5.807 1.00 . A A . 57 LYS NZ 1 1 14 24750 1 1 57 LYS O O 2.449 -2.893 8.296 1.00 . A A . 57 LYS O 1 1 14 24751 1 1 58 HIS C C 2.271 1.245 7.517 1.00 . A A . 58 HIS C 1 1 14 24752 1 1 58 HIS CA C 2.419 -0.280 7.321 1.00 . A A . 58 HIS CA 1 1 14 24753 1 1 58 HIS CB C 2.808 -0.643 5.878 1.00 . A A . 58 HIS CB 1 1 14 24754 1 1 58 HIS CD2 C 0.558 -0.400 4.656 1.00 . A A . 58 HIS CD2 1 1 14 24755 1 1 58 HIS CE1 C 1.033 1.375 3.423 1.00 . A A . 58 HIS CE1 1 1 14 24756 1 1 58 HIS CG C 1.868 -0.057 4.858 1.00 . A A . 58 HIS CG 1 1 14 24757 1 1 58 HIS H H 0.312 -0.727 7.527 1.00 . A A . 58 HIS H 1 1 14 24758 1 1 58 HIS HA H 3.255 -0.563 7.961 1.00 . A A . 58 HIS HA 1 1 14 24759 1 1 58 HIS HB2 H 3.815 -0.262 5.698 1.00 . A A . 58 HIS HB2 1 1 14 24760 1 1 58 HIS HB3 H 2.847 -1.726 5.754 1.00 . A A . 58 HIS HB3 1 1 14 24761 1 1 58 HIS HD1 H 3.063 1.527 4.082 1.00 . A A . 58 HIS HD1 1 1 14 24762 1 1 58 HIS HD2 H -0.009 -1.186 5.143 1.00 . A A . 58 HIS HD2 1 1 14 24763 1 1 58 HIS HE1 H 0.918 2.225 2.768 1.00 . A A . 58 HIS HE1 1 1 14 24764 1 1 58 HIS HE2 H -0.923 0.558 3.451 1.00 . A A . 58 HIS HE2 1 1 14 24765 1 1 58 HIS N N 1.242 -1.092 7.710 1.00 . A A . 58 HIS N 1 1 14 24766 1 1 58 HIS ND1 N 2.162 1.045 4.080 1.00 . A A . 58 HIS ND1 1 1 14 24767 1 1 58 HIS NE2 N 0.049 0.514 3.755 1.00 . A A . 58 HIS NE2 1 1 14 24768 1 1 58 HIS O O 2.950 2.036 6.865 1.00 . A A . 58 HIS O 1 1 14 24769 1 1 59 ILE C C 1.222 3.302 10.244 1.00 . A A . 59 ILE C 1 1 14 24770 1 1 59 ILE CA C 1.132 3.103 8.727 1.00 . A A . 59 ILE CA 1 1 14 24771 1 1 59 ILE CB C -0.229 3.580 8.151 1.00 . A A . 59 ILE CB 1 1 14 24772 1 1 59 ILE CD1 C -1.383 3.973 5.832 1.00 . A A . 59 ILE CD1 1 1 14 24773 1 1 59 ILE CG1 C -0.313 3.233 6.643 1.00 . A A . 59 ILE CG1 1 1 14 24774 1 1 59 ILE CG2 C -0.468 5.085 8.394 1.00 . A A . 59 ILE CG2 1 1 14 24775 1 1 59 ILE H H 0.916 0.971 8.944 1.00 . A A . 59 ILE H 1 1 14 24776 1 1 59 ILE HA H 1.911 3.720 8.276 1.00 . A A . 59 ILE HA 1 1 14 24777 1 1 59 ILE HB H -1.024 3.051 8.670 1.00 . A A . 59 ILE HB 1 1 14 24778 1 1 59 ILE HD11 H -2.371 3.794 6.256 1.00 . A A . 59 ILE HD11 1 1 14 24779 1 1 59 ILE HD12 H -1.175 5.046 5.816 1.00 . A A . 59 ILE HD12 1 1 14 24780 1 1 59 ILE HD13 H -1.347 3.612 4.807 1.00 . A A . 59 ILE HD13 1 1 14 24781 1 1 59 ILE HG12 H 0.649 3.439 6.177 1.00 . A A . 59 ILE HG12 1 1 14 24782 1 1 59 ILE HG13 H -0.502 2.164 6.541 1.00 . A A . 59 ILE HG13 1 1 14 24783 1 1 59 ILE HG21 H 0.267 5.672 7.846 1.00 . A A . 59 ILE HG21 1 1 14 24784 1 1 59 ILE HG22 H -1.467 5.368 8.066 1.00 . A A . 59 ILE HG22 1 1 14 24785 1 1 59 ILE HG23 H -0.422 5.330 9.452 1.00 . A A . 59 ILE HG23 1 1 14 24786 1 1 59 ILE N N 1.388 1.685 8.403 1.00 . A A . 59 ILE N 1 1 14 24787 1 1 59 ILE O O 0.915 2.397 11.024 1.00 . A A . 59 ILE O 1 1 14 24788 1 1 60 THR C C 1.415 6.345 12.348 1.00 . A A . 60 THR C 1 1 14 24789 1 1 60 THR CA C 1.689 4.857 12.099 1.00 . A A . 60 THR CA 1 1 14 24790 1 1 60 THR CB C 3.023 4.414 12.729 1.00 . A A . 60 THR CB 1 1 14 24791 1 1 60 THR CG2 C 4.258 5.090 12.132 1.00 . A A . 60 THR CG2 1 1 14 24792 1 1 60 THR H H 1.880 5.185 9.966 1.00 . A A . 60 THR H 1 1 14 24793 1 1 60 THR HA H 0.899 4.313 12.616 1.00 . A A . 60 THR HA 1 1 14 24794 1 1 60 THR HB H 3.129 3.336 12.597 1.00 . A A . 60 THR HB 1 1 14 24795 1 1 60 THR HG1 H 3.861 4.445 14.482 1.00 . A A . 60 THR HG1 1 1 14 24796 1 1 60 THR HG21 H 4.313 4.884 11.062 1.00 . A A . 60 THR HG21 1 1 14 24797 1 1 60 THR HG22 H 5.153 4.684 12.603 1.00 . A A . 60 THR HG22 1 1 14 24798 1 1 60 THR HG23 H 4.222 6.166 12.293 1.00 . A A . 60 THR HG23 1 1 14 24799 1 1 60 THR N N 1.649 4.489 10.674 1.00 . A A . 60 THR N 1 1 14 24800 1 1 60 THR O O 1.636 7.193 11.482 1.00 . A A . 60 THR O 1 1 14 24801 1 1 60 THR OG1 O 2.994 4.688 14.111 1.00 . A A . 60 THR OG1 1 1 14 24802 1 1 61 ASN C C 2.102 8.452 14.902 1.00 . A A . 61 ASN C 1 1 14 24803 1 1 61 ASN CA C 0.843 8.016 14.111 1.00 . A A . 61 ASN CA 1 1 14 24804 1 1 61 ASN CB C -0.434 8.050 14.969 1.00 . A A . 61 ASN CB 1 1 14 24805 1 1 61 ASN CG C -1.698 8.030 14.123 1.00 . A A . 61 ASN CG 1 1 14 24806 1 1 61 ASN H H 0.867 5.909 14.228 1.00 . A A . 61 ASN H 1 1 14 24807 1 1 61 ASN HA H 0.725 8.732 13.296 1.00 . A A . 61 ASN HA 1 1 14 24808 1 1 61 ASN HB2 H -0.440 7.221 15.677 1.00 . A A . 61 ASN HB2 1 1 14 24809 1 1 61 ASN HB3 H -0.445 8.969 15.546 1.00 . A A . 61 ASN HB3 1 1 14 24810 1 1 61 ASN HD21 H -2.026 6.051 14.438 1.00 . A A . 61 ASN HD21 1 1 14 24811 1 1 61 ASN HD22 H -3.181 6.907 13.425 1.00 . A A . 61 ASN HD22 1 1 14 24812 1 1 61 ASN N N 0.968 6.666 13.565 1.00 . A A . 61 ASN N 1 1 14 24813 1 1 61 ASN ND2 N -2.346 6.894 13.989 1.00 . A A . 61 ASN ND2 1 1 14 24814 1 1 61 ASN O O 2.128 9.546 15.468 1.00 . A A . 61 ASN O 1 1 14 24815 1 1 61 ASN OD1 O -2.126 9.038 13.578 1.00 . A A . 61 ASN OD1 1 1 14 24816 1 1 62 THR C C 5.537 6.940 14.988 1.00 . A A . 62 THR C 1 1 14 24817 1 1 62 THR CA C 4.473 7.909 15.528 1.00 . A A . 62 THR CA 1 1 14 24818 1 1 62 THR CB C 4.431 7.907 17.071 1.00 . A A . 62 THR CB 1 1 14 24819 1 1 62 THR CG2 C 3.910 6.625 17.734 1.00 . A A . 62 THR CG2 1 1 14 24820 1 1 62 THR H H 3.028 6.704 14.522 1.00 . A A . 62 THR H 1 1 14 24821 1 1 62 THR HA H 4.759 8.916 15.223 1.00 . A A . 62 THR HA 1 1 14 24822 1 1 62 THR HB H 3.775 8.721 17.384 1.00 . A A . 62 THR HB 1 1 14 24823 1 1 62 THR HG1 H 5.644 8.256 18.546 1.00 . A A . 62 THR HG1 1 1 14 24824 1 1 62 THR HG21 H 3.791 6.791 18.805 1.00 . A A . 62 THR HG21 1 1 14 24825 1 1 62 THR HG22 H 4.607 5.801 17.586 1.00 . A A . 62 THR HG22 1 1 14 24826 1 1 62 THR HG23 H 2.939 6.356 17.316 1.00 . A A . 62 THR HG23 1 1 14 24827 1 1 62 THR N N 3.146 7.614 14.954 1.00 . A A . 62 THR N 1 1 14 24828 1 1 62 THR O O 5.469 5.729 15.221 1.00 . A A . 62 THR O 1 1 14 24829 1 1 62 THR OG1 O 5.721 8.177 17.578 1.00 . A A . 62 THR OG1 1 1 14 24830 1 1 63 ARG C C 8.545 6.220 14.949 1.00 . A A . 63 ARG C 1 1 14 24831 1 1 63 ARG CA C 7.661 6.622 13.760 1.00 . A A . 63 ARG CA 1 1 14 24832 1 1 63 ARG CB C 8.473 7.351 12.673 1.00 . A A . 63 ARG CB 1 1 14 24833 1 1 63 ARG CD C 10.506 7.082 11.134 1.00 . A A . 63 ARG CD 1 1 14 24834 1 1 63 ARG CG C 9.527 6.398 12.087 1.00 . A A . 63 ARG CG 1 1 14 24835 1 1 63 ARG CZ C 11.629 9.136 12.096 1.00 . A A . 63 ARG CZ 1 1 14 24836 1 1 63 ARG H H 6.521 8.427 14.017 1.00 . A A . 63 ARG H 1 1 14 24837 1 1 63 ARG HA H 7.266 5.707 13.315 1.00 . A A . 63 ARG HA 1 1 14 24838 1 1 63 ARG HB2 H 7.818 7.661 11.856 1.00 . A A . 63 ARG HB2 1 1 14 24839 1 1 63 ARG HB3 H 8.951 8.230 13.106 1.00 . A A . 63 ARG HB3 1 1 14 24840 1 1 63 ARG HD2 H 10.991 6.288 10.567 1.00 . A A . 63 ARG HD2 1 1 14 24841 1 1 63 ARG HD3 H 9.955 7.708 10.431 1.00 . A A . 63 ARG HD3 1 1 14 24842 1 1 63 ARG HE H 12.324 7.299 12.217 1.00 . A A . 63 ARG HE 1 1 14 24843 1 1 63 ARG HG2 H 10.104 5.922 12.881 1.00 . A A . 63 ARG HG2 1 1 14 24844 1 1 63 ARG HG3 H 9.000 5.622 11.533 1.00 . A A . 63 ARG HG3 1 1 14 24845 1 1 63 ARG HH11 H 9.889 9.615 11.257 1.00 . A A . 63 ARG HH11 1 1 14 24846 1 1 63 ARG HH12 H 10.775 10.950 11.948 1.00 . A A . 63 ARG HH12 1 1 14 24847 1 1 63 ARG HH21 H 13.402 9.020 13.037 1.00 . A A . 63 ARG HH21 1 1 14 24848 1 1 63 ARG HH22 H 12.721 10.611 12.913 1.00 . A A . 63 ARG HH22 1 1 14 24849 1 1 63 ARG N N 6.517 7.435 14.214 1.00 . A A . 63 ARG N 1 1 14 24850 1 1 63 ARG NE N 11.553 7.838 11.855 1.00 . A A . 63 ARG NE 1 1 14 24851 1 1 63 ARG NH1 N 10.702 9.972 11.725 1.00 . A A . 63 ARG NH1 1 1 14 24852 1 1 63 ARG NH2 N 12.657 9.624 12.727 1.00 . A A . 63 ARG NH2 1 1 14 24853 1 1 63 ARG O O 9.306 7.036 15.472 1.00 . A A . 63 ARG O 1 1 14 24854 1 1 64 ASP C C 10.221 3.243 15.971 1.00 . A A . 64 ASP C 1 1 14 24855 1 1 64 ASP CA C 9.246 4.349 16.440 1.00 . A A . 64 ASP CA 1 1 14 24856 1 1 64 ASP CB C 8.253 3.858 17.508 1.00 . A A . 64 ASP CB 1 1 14 24857 1 1 64 ASP CG C 8.922 3.484 18.844 1.00 . A A . 64 ASP CG 1 1 14 24858 1 1 64 ASP H H 7.727 4.404 14.929 1.00 . A A . 64 ASP H 1 1 14 24859 1 1 64 ASP HA H 9.870 5.120 16.887 1.00 . A A . 64 ASP HA 1 1 14 24860 1 1 64 ASP HB2 H 7.525 4.648 17.703 1.00 . A A . 64 ASP HB2 1 1 14 24861 1 1 64 ASP HB3 H 7.706 2.999 17.108 1.00 . A A . 64 ASP HB3 1 1 14 24862 1 1 64 ASP N N 8.471 4.949 15.340 1.00 . A A . 64 ASP N 1 1 14 24863 1 1 64 ASP O O 10.884 2.591 16.780 1.00 . A A . 64 ASP O 1 1 14 24864 1 1 64 ASP OD1 O 9.627 4.341 19.432 1.00 . A A . 64 ASP OD1 1 1 14 24865 1 1 64 ASP OD2 O 8.698 2.354 19.342 1.00 . A A . 64 ASP OD2 1 1 14 24866 1 1 65 VAL C C 12.660 2.359 14.037 1.00 . A A . 65 VAL C 1 1 14 24867 1 1 65 VAL CA C 11.167 1.982 14.048 1.00 . A A . 65 VAL CA 1 1 14 24868 1 1 65 VAL CB C 10.647 1.627 12.638 1.00 . A A . 65 VAL CB 1 1 14 24869 1 1 65 VAL CG1 C 10.619 2.806 11.659 1.00 . A A . 65 VAL CG1 1 1 14 24870 1 1 65 VAL CG2 C 11.470 0.499 12.019 1.00 . A A . 65 VAL CG2 1 1 14 24871 1 1 65 VAL H H 9.807 3.646 14.050 1.00 . A A . 65 VAL H 1 1 14 24872 1 1 65 VAL HA H 11.062 1.082 14.655 1.00 . A A . 65 VAL HA 1 1 14 24873 1 1 65 VAL HB H 9.625 1.260 12.747 1.00 . A A . 65 VAL HB 1 1 14 24874 1 1 65 VAL HG11 H 10.293 2.459 10.681 1.00 . A A . 65 VAL HG11 1 1 14 24875 1 1 65 VAL HG12 H 9.913 3.554 12.009 1.00 . A A . 65 VAL HG12 1 1 14 24876 1 1 65 VAL HG13 H 11.610 3.250 11.559 1.00 . A A . 65 VAL HG13 1 1 14 24877 1 1 65 VAL HG21 H 12.410 0.894 11.637 1.00 . A A . 65 VAL HG21 1 1 14 24878 1 1 65 VAL HG22 H 11.656 -0.269 12.763 1.00 . A A . 65 VAL HG22 1 1 14 24879 1 1 65 VAL HG23 H 10.921 0.047 11.199 1.00 . A A . 65 VAL HG23 1 1 14 24880 1 1 65 VAL N N 10.317 3.019 14.655 1.00 . A A . 65 VAL N 1 1 14 24881 1 1 65 VAL O O 13.029 3.517 13.838 1.00 . A A . 65 VAL O 1 1 14 24882 1 1 66 ASP C C 15.590 0.319 13.173 1.00 . A A . 66 ASP C 1 1 14 24883 1 1 66 ASP CA C 14.994 1.428 14.081 1.00 . A A . 66 ASP CA 1 1 14 24884 1 1 66 ASP CB C 15.588 1.402 15.500 1.00 . A A . 66 ASP CB 1 1 14 24885 1 1 66 ASP CG C 17.065 1.840 15.551 1.00 . A A . 66 ASP CG 1 1 14 24886 1 1 66 ASP H H 13.128 0.458 14.461 1.00 . A A . 66 ASP H 1 1 14 24887 1 1 66 ASP HA H 15.258 2.382 13.623 1.00 . A A . 66 ASP HA 1 1 14 24888 1 1 66 ASP HB2 H 15.014 2.078 16.137 1.00 . A A . 66 ASP HB2 1 1 14 24889 1 1 66 ASP HB3 H 15.480 0.392 15.901 1.00 . A A . 66 ASP HB3 1 1 14 24890 1 1 66 ASP N N 13.523 1.348 14.198 1.00 . A A . 66 ASP N 1 1 14 24891 1 1 66 ASP O O 16.808 0.176 13.067 1.00 . A A . 66 ASP O 1 1 14 24892 1 1 66 ASP OD1 O 17.391 2.942 15.044 1.00 . A A . 66 ASP OD1 1 1 14 24893 1 1 66 ASP OD2 O 17.894 1.117 16.153 1.00 . A A . 66 ASP OD2 1 1 14 24894 1 1 67 CYS C C 16.026 -2.612 12.217 1.00 . A A . 67 CYS C 1 1 14 24895 1 1 67 CYS CA C 15.045 -1.585 11.605 1.00 . A A . 67 CYS CA 1 1 14 24896 1 1 67 CYS CB C 15.435 -1.036 10.224 1.00 . A A . 67 CYS CB 1 1 14 24897 1 1 67 CYS H H 13.759 -0.199 12.575 1.00 . A A . 67 CYS H 1 1 14 24898 1 1 67 CYS HA H 14.116 -2.132 11.449 1.00 . A A . 67 CYS HA 1 1 14 24899 1 1 67 CYS HB2 H 16.422 -0.574 10.289 1.00 . A A . 67 CYS HB2 1 1 14 24900 1 1 67 CYS HB3 H 15.488 -1.867 9.521 1.00 . A A . 67 CYS HB3 1 1 14 24901 1 1 67 CYS N N 14.728 -0.465 12.507 1.00 . A A . 67 CYS N 1 1 14 24902 1 1 67 CYS O O 17.010 -3.029 11.604 1.00 . A A . 67 CYS O 1 1 14 24903 1 1 67 CYS SG S 14.258 0.191 9.585 1.00 . A A . 67 CYS SG 1 1 14 24904 1 1 68 ASP C C 15.624 -4.481 15.487 1.00 . A A . 68 ASP C 1 1 14 24905 1 1 68 ASP CA C 16.462 -3.984 14.289 1.00 . A A . 68 ASP CA 1 1 14 24906 1 1 68 ASP CB C 17.766 -3.351 14.817 1.00 . A A . 68 ASP CB 1 1 14 24907 1 1 68 ASP CG C 19.027 -3.939 14.160 1.00 . A A . 68 ASP CG 1 1 14 24908 1 1 68 ASP H H 14.864 -2.652 13.814 1.00 . A A . 68 ASP H 1 1 14 24909 1 1 68 ASP HA H 16.698 -4.854 13.676 1.00 . A A . 68 ASP HA 1 1 14 24910 1 1 68 ASP HB2 H 17.736 -2.269 14.674 1.00 . A A . 68 ASP HB2 1 1 14 24911 1 1 68 ASP HB3 H 17.840 -3.519 15.893 1.00 . A A . 68 ASP HB3 1 1 14 24912 1 1 68 ASP N N 15.730 -3.013 13.459 1.00 . A A . 68 ASP N 1 1 14 24913 1 1 68 ASP O O 15.790 -5.613 15.934 1.00 . A A . 68 ASP O 1 1 14 24914 1 1 68 ASP OD1 O 19.123 -5.180 14.017 1.00 . A A . 68 ASP OD1 1 1 14 24915 1 1 68 ASP OD2 O 19.971 -3.174 13.850 1.00 . A A . 68 ASP OD2 1 1 14 24916 1 1 69 ASN C C 12.363 -4.353 16.679 1.00 . A A . 69 ASN C 1 1 14 24917 1 1 69 ASN CA C 13.798 -4.003 17.115 1.00 . A A . 69 ASN CA 1 1 14 24918 1 1 69 ASN CB C 13.875 -2.890 18.179 1.00 . A A . 69 ASN CB 1 1 14 24919 1 1 69 ASN CG C 13.621 -1.456 17.734 1.00 . A A . 69 ASN CG 1 1 14 24920 1 1 69 ASN H H 14.616 -2.740 15.621 1.00 . A A . 69 ASN H 1 1 14 24921 1 1 69 ASN HA H 14.169 -4.907 17.599 1.00 . A A . 69 ASN HA 1 1 14 24922 1 1 69 ASN HB2 H 13.172 -3.116 18.978 1.00 . A A . 69 ASN HB2 1 1 14 24923 1 1 69 ASN HB3 H 14.878 -2.919 18.602 1.00 . A A . 69 ASN HB3 1 1 14 24924 1 1 69 ASN HD21 H 12.053 -1.897 16.511 1.00 . A A . 69 ASN HD21 1 1 14 24925 1 1 69 ASN HD22 H 12.470 -0.209 16.770 1.00 . A A . 69 ASN HD22 1 1 14 24926 1 1 69 ASN N N 14.688 -3.671 15.994 1.00 . A A . 69 ASN N 1 1 14 24927 1 1 69 ASN ND2 N 12.675 -1.191 16.862 1.00 . A A . 69 ASN ND2 1 1 14 24928 1 1 69 ASN O O 11.521 -4.684 17.512 1.00 . A A . 69 ASN O 1 1 14 24929 1 1 69 ASN OD1 O 14.269 -0.528 18.193 1.00 . A A . 69 ASN OD1 1 1 14 24930 1 1 70 ILE C C 10.373 -6.149 15.011 1.00 . A A . 70 ILE C 1 1 14 24931 1 1 70 ILE CA C 10.778 -4.688 14.775 1.00 . A A . 70 ILE CA 1 1 14 24932 1 1 70 ILE CB C 10.734 -4.321 13.278 1.00 . A A . 70 ILE CB 1 1 14 24933 1 1 70 ILE CD1 C 11.903 -4.637 11.003 1.00 . A A . 70 ILE CD1 1 1 14 24934 1 1 70 ILE CG1 C 11.662 -5.200 12.405 1.00 . A A . 70 ILE CG1 1 1 14 24935 1 1 70 ILE CG2 C 11.021 -2.816 13.147 1.00 . A A . 70 ILE CG2 1 1 14 24936 1 1 70 ILE H H 12.825 -4.073 14.736 1.00 . A A . 70 ILE H 1 1 14 24937 1 1 70 ILE HA H 10.018 -4.084 15.270 1.00 . A A . 70 ILE HA 1 1 14 24938 1 1 70 ILE HB H 9.715 -4.478 12.931 1.00 . A A . 70 ILE HB 1 1 14 24939 1 1 70 ILE HD11 H 12.431 -5.376 10.407 1.00 . A A . 70 ILE HD11 1 1 14 24940 1 1 70 ILE HD12 H 10.952 -4.393 10.525 1.00 . A A . 70 ILE HD12 1 1 14 24941 1 1 70 ILE HD13 H 12.520 -3.743 11.075 1.00 . A A . 70 ILE HD13 1 1 14 24942 1 1 70 ILE HG12 H 12.631 -5.323 12.889 1.00 . A A . 70 ILE HG12 1 1 14 24943 1 1 70 ILE HG13 H 11.208 -6.186 12.285 1.00 . A A . 70 ILE HG13 1 1 14 24944 1 1 70 ILE HG21 H 10.410 -2.259 13.860 1.00 . A A . 70 ILE HG21 1 1 14 24945 1 1 70 ILE HG22 H 12.075 -2.608 13.330 1.00 . A A . 70 ILE HG22 1 1 14 24946 1 1 70 ILE HG23 H 10.752 -2.475 12.146 1.00 . A A . 70 ILE HG23 1 1 14 24947 1 1 70 ILE N N 12.081 -4.330 15.369 1.00 . A A . 70 ILE N 1 1 14 24948 1 1 70 ILE O O 9.207 -6.498 14.844 1.00 . A A . 70 ILE O 1 1 14 24949 1 1 71 MET C C 9.962 -8.277 17.185 1.00 . A A . 71 MET C 1 1 14 24950 1 1 71 MET CA C 11.013 -8.313 16.050 1.00 . A A . 71 MET CA 1 1 14 24951 1 1 71 MET CB C 12.337 -8.963 16.484 1.00 . A A . 71 MET CB 1 1 14 24952 1 1 71 MET CE C 11.424 -12.341 18.813 1.00 . A A . 71 MET CE 1 1 14 24953 1 1 71 MET CG C 12.191 -10.407 16.985 1.00 . A A . 71 MET CG 1 1 14 24954 1 1 71 MET H H 12.227 -6.577 15.583 1.00 . A A . 71 MET H 1 1 14 24955 1 1 71 MET HA H 10.600 -8.920 15.249 1.00 . A A . 71 MET HA 1 1 14 24956 1 1 71 MET HB2 H 12.995 -8.985 15.615 1.00 . A A . 71 MET HB2 1 1 14 24957 1 1 71 MET HB3 H 12.816 -8.358 17.257 1.00 . A A . 71 MET HB3 1 1 14 24958 1 1 71 MET HE1 H 12.278 -12.923 18.465 1.00 . A A . 71 MET HE1 1 1 14 24959 1 1 71 MET HE2 H 11.185 -12.628 19.837 1.00 . A A . 71 MET HE2 1 1 14 24960 1 1 71 MET HE3 H 10.562 -12.546 18.176 1.00 . A A . 71 MET HE3 1 1 14 24961 1 1 71 MET HG2 H 11.416 -10.907 16.402 1.00 . A A . 71 MET HG2 1 1 14 24962 1 1 71 MET HG3 H 13.130 -10.929 16.799 1.00 . A A . 71 MET HG3 1 1 14 24963 1 1 71 MET N N 11.302 -6.980 15.494 1.00 . A A . 71 MET N 1 1 14 24964 1 1 71 MET O O 9.159 -9.202 17.315 1.00 . A A . 71 MET O 1 1 14 24965 1 1 71 MET SD S 11.817 -10.572 18.754 1.00 . A A . 71 MET SD 1 1 14 24966 1 1 72 SER C C 7.562 -6.377 18.505 1.00 . A A . 72 SER C 1 1 14 24967 1 1 72 SER CA C 8.907 -6.939 19.015 1.00 . A A . 72 SER CA 1 1 14 24968 1 1 72 SER CB C 9.488 -5.982 20.067 1.00 . A A . 72 SER CB 1 1 14 24969 1 1 72 SER H H 10.581 -6.449 17.771 1.00 . A A . 72 SER H 1 1 14 24970 1 1 72 SER HA H 8.687 -7.881 19.517 1.00 . A A . 72 SER HA 1 1 14 24971 1 1 72 SER HB2 H 9.764 -5.038 19.593 1.00 . A A . 72 SER HB2 1 1 14 24972 1 1 72 SER HB3 H 8.733 -5.778 20.829 1.00 . A A . 72 SER HB3 1 1 14 24973 1 1 72 SER HG H 11.309 -6.711 20.031 1.00 . A A . 72 SER HG 1 1 14 24974 1 1 72 SER N N 9.908 -7.185 17.959 1.00 . A A . 72 SER N 1 1 14 24975 1 1 72 SER O O 6.669 -6.105 19.309 1.00 . A A . 72 SER O 1 1 14 24976 1 1 72 SER OG O 10.623 -6.552 20.705 1.00 . A A . 72 SER OG 1 1 14 24977 1 1 73 THR C C 5.520 -6.619 15.593 1.00 . A A . 73 THR C 1 1 14 24978 1 1 73 THR CA C 6.197 -5.614 16.538 1.00 . A A . 73 THR CA 1 1 14 24979 1 1 73 THR CB C 6.531 -4.315 15.774 1.00 . A A . 73 THR CB 1 1 14 24980 1 1 73 THR CG2 C 7.372 -3.315 16.569 1.00 . A A . 73 THR CG2 1 1 14 24981 1 1 73 THR H H 8.138 -6.515 16.582 1.00 . A A . 73 THR H 1 1 14 24982 1 1 73 THR HA H 5.464 -5.355 17.302 1.00 . A A . 73 THR HA 1 1 14 24983 1 1 73 THR HB H 5.590 -3.823 15.515 1.00 . A A . 73 THR HB 1 1 14 24984 1 1 73 THR HG1 H 7.926 -5.235 14.764 1.00 . A A . 73 THR HG1 1 1 14 24985 1 1 73 THR HG21 H 6.852 -3.051 17.490 1.00 . A A . 73 THR HG21 1 1 14 24986 1 1 73 THR HG22 H 7.514 -2.414 15.972 1.00 . A A . 73 THR HG22 1 1 14 24987 1 1 73 THR HG23 H 8.348 -3.734 16.812 1.00 . A A . 73 THR HG23 1 1 14 24988 1 1 73 THR N N 7.394 -6.194 17.188 1.00 . A A . 73 THR N 1 1 14 24989 1 1 73 THR O O 5.952 -7.766 15.481 1.00 . A A . 73 THR O 1 1 14 24990 1 1 73 THR OG1 O 7.207 -4.605 14.572 1.00 . A A . 73 THR OG1 1 1 14 24991 1 1 74 ASN C C 4.744 -7.278 12.608 1.00 . A A . 74 ASN C 1 1 14 24992 1 1 74 ASN CA C 3.828 -7.003 13.822 1.00 . A A . 74 ASN CA 1 1 14 24993 1 1 74 ASN CB C 2.539 -6.297 13.359 1.00 . A A . 74 ASN CB 1 1 14 24994 1 1 74 ASN CG C 1.561 -6.040 14.493 1.00 . A A . 74 ASN CG 1 1 14 24995 1 1 74 ASN H H 4.136 -5.260 15.037 1.00 . A A . 74 ASN H 1 1 14 24996 1 1 74 ASN HA H 3.561 -7.973 14.240 1.00 . A A . 74 ASN HA 1 1 14 24997 1 1 74 ASN HB2 H 2.786 -5.356 12.868 1.00 . A A . 74 ASN HB2 1 1 14 24998 1 1 74 ASN HB3 H 2.036 -6.927 12.626 1.00 . A A . 74 ASN HB3 1 1 14 24999 1 1 74 ASN HD21 H 1.898 -4.038 14.461 1.00 . A A . 74 ASN HD21 1 1 14 25000 1 1 74 ASN HD22 H 0.747 -4.641 15.649 1.00 . A A . 74 ASN HD22 1 1 14 25001 1 1 74 ASN N N 4.468 -6.201 14.876 1.00 . A A . 74 ASN N 1 1 14 25002 1 1 74 ASN ND2 N 1.410 -4.800 14.905 1.00 . A A . 74 ASN ND2 1 1 14 25003 1 1 74 ASN O O 4.490 -8.205 11.839 1.00 . A A . 74 ASN O 1 1 14 25004 1 1 74 ASN OD1 O 0.931 -6.944 15.023 1.00 . A A . 74 ASN OD1 1 1 14 25005 1 1 75 LEU C C 7.878 -7.484 11.357 1.00 . A A . 75 LEU C 1 1 14 25006 1 1 75 LEU CA C 6.702 -6.487 11.261 1.00 . A A . 75 LEU CA 1 1 14 25007 1 1 75 LEU CB C 7.208 -5.043 11.053 1.00 . A A . 75 LEU CB 1 1 14 25008 1 1 75 LEU CD1 C 5.151 -4.409 9.681 1.00 . A A . 75 LEU CD1 1 1 14 25009 1 1 75 LEU CD2 C 5.441 -3.365 11.921 1.00 . A A . 75 LEU CD2 1 1 14 25010 1 1 75 LEU CG C 6.176 -3.949 10.713 1.00 . A A . 75 LEU CG 1 1 14 25011 1 1 75 LEU H H 5.963 -5.758 13.111 1.00 . A A . 75 LEU H 1 1 14 25012 1 1 75 LEU HA H 6.131 -6.785 10.380 1.00 . A A . 75 LEU HA 1 1 14 25013 1 1 75 LEU HB2 H 7.762 -4.745 11.937 1.00 . A A . 75 LEU HB2 1 1 14 25014 1 1 75 LEU HB3 H 7.920 -5.051 10.232 1.00 . A A . 75 LEU HB3 1 1 14 25015 1 1 75 LEU HD11 H 4.480 -5.153 10.109 1.00 . A A . 75 LEU HD11 1 1 14 25016 1 1 75 LEU HD12 H 5.654 -4.823 8.807 1.00 . A A . 75 LEU HD12 1 1 14 25017 1 1 75 LEU HD13 H 4.565 -3.550 9.370 1.00 . A A . 75 LEU HD13 1 1 14 25018 1 1 75 LEU HD21 H 6.166 -3.009 12.653 1.00 . A A . 75 LEU HD21 1 1 14 25019 1 1 75 LEU HD22 H 4.791 -4.104 12.380 1.00 . A A . 75 LEU HD22 1 1 14 25020 1 1 75 LEU HD23 H 4.827 -2.523 11.602 1.00 . A A . 75 LEU HD23 1 1 14 25021 1 1 75 LEU HG H 6.732 -3.131 10.263 1.00 . A A . 75 LEU HG 1 1 14 25022 1 1 75 LEU N N 5.812 -6.492 12.428 1.00 . A A . 75 LEU N 1 1 14 25023 1 1 75 LEU O O 8.806 -7.426 10.548 1.00 . A A . 75 LEU O 1 1 14 25024 1 1 76 PHE C C 9.243 -10.398 11.586 1.00 . A A . 76 PHE C 1 1 14 25025 1 1 76 PHE CA C 8.912 -9.363 12.668 1.00 . A A . 76 PHE CA 1 1 14 25026 1 1 76 PHE CB C 8.529 -10.094 13.960 1.00 . A A . 76 PHE CB 1 1 14 25027 1 1 76 PHE CD1 C 6.074 -10.765 13.919 1.00 . A A . 76 PHE CD1 1 1 14 25028 1 1 76 PHE CD2 C 7.762 -12.498 13.693 1.00 . A A . 76 PHE CD2 1 1 14 25029 1 1 76 PHE CE1 C 5.062 -11.740 13.873 1.00 . A A . 76 PHE CE1 1 1 14 25030 1 1 76 PHE CE2 C 6.751 -13.475 13.637 1.00 . A A . 76 PHE CE2 1 1 14 25031 1 1 76 PHE CG C 7.428 -11.138 13.842 1.00 . A A . 76 PHE CG 1 1 14 25032 1 1 76 PHE CZ C 5.400 -13.098 13.735 1.00 . A A . 76 PHE CZ 1 1 14 25033 1 1 76 PHE H H 6.979 -8.481 12.822 1.00 . A A . 76 PHE H 1 1 14 25034 1 1 76 PHE HA H 9.819 -8.794 12.865 1.00 . A A . 76 PHE HA 1 1 14 25035 1 1 76 PHE HB2 H 9.428 -10.596 14.318 1.00 . A A . 76 PHE HB2 1 1 14 25036 1 1 76 PHE HB3 H 8.243 -9.356 14.709 1.00 . A A . 76 PHE HB3 1 1 14 25037 1 1 76 PHE HD1 H 5.804 -9.729 14.030 1.00 . A A . 76 PHE HD1 1 1 14 25038 1 1 76 PHE HD2 H 8.801 -12.793 13.635 1.00 . A A . 76 PHE HD2 1 1 14 25039 1 1 76 PHE HE1 H 4.023 -11.444 13.954 1.00 . A A . 76 PHE HE1 1 1 14 25040 1 1 76 PHE HE2 H 7.014 -14.521 13.535 1.00 . A A . 76 PHE HE2 1 1 14 25041 1 1 76 PHE HZ H 4.624 -13.851 13.712 1.00 . A A . 76 PHE HZ 1 1 14 25042 1 1 76 PHE N N 7.842 -8.418 12.312 1.00 . A A . 76 PHE N 1 1 14 25043 1 1 76 PHE O O 10.237 -11.120 11.683 1.00 . A A . 76 PHE O 1 1 14 25044 1 1 77 HIS C C 9.694 -11.448 8.578 1.00 . A A . 77 HIS C 1 1 14 25045 1 1 77 HIS CA C 8.418 -11.436 9.450 1.00 . A A . 77 HIS CA 1 1 14 25046 1 1 77 HIS CB C 7.175 -11.138 8.591 1.00 . A A . 77 HIS CB 1 1 14 25047 1 1 77 HIS CD2 C 4.860 -10.281 9.267 1.00 . A A . 77 HIS CD2 1 1 14 25048 1 1 77 HIS CE1 C 4.233 -11.892 10.653 1.00 . A A . 77 HIS CE1 1 1 14 25049 1 1 77 HIS CG C 5.862 -11.209 9.335 1.00 . A A . 77 HIS CG 1 1 14 25050 1 1 77 HIS H H 7.650 -9.794 10.592 1.00 . A A . 77 HIS H 1 1 14 25051 1 1 77 HIS HA H 8.317 -12.435 9.877 1.00 . A A . 77 HIS HA 1 1 14 25052 1 1 77 HIS HB2 H 7.275 -10.126 8.191 1.00 . A A . 77 HIS HB2 1 1 14 25053 1 1 77 HIS HB3 H 7.130 -11.836 7.754 1.00 . A A . 77 HIS HB3 1 1 14 25054 1 1 77 HIS HD1 H 5.994 -13.037 10.461 1.00 . A A . 77 HIS HD1 1 1 14 25055 1 1 77 HIS HD2 H 4.859 -9.372 8.675 1.00 . A A . 77 HIS HD2 1 1 14 25056 1 1 77 HIS HE1 H 3.654 -12.478 11.359 1.00 . A A . 77 HIS HE1 1 1 14 25057 1 1 77 HIS HE2 H 2.979 -10.230 10.293 1.00 . A A . 77 HIS HE2 1 1 14 25058 1 1 77 HIS N N 8.410 -10.461 10.547 1.00 . A A . 77 HIS N 1 1 14 25059 1 1 77 HIS ND1 N 5.463 -12.212 10.202 1.00 . A A . 77 HIS ND1 1 1 14 25060 1 1 77 HIS NE2 N 3.849 -10.721 10.102 1.00 . A A . 77 HIS NE2 1 1 14 25061 1 1 77 HIS O O 9.820 -12.311 7.710 1.00 . A A . 77 HIS O 1 1 14 25062 1 1 78 CYS C C 11.440 -10.275 6.387 1.00 . A A . 78 CYS C 1 1 14 25063 1 1 78 CYS CA C 11.761 -10.176 7.902 1.00 . A A . 78 CYS CA 1 1 14 25064 1 1 78 CYS CB C 13.021 -10.935 8.355 1.00 . A A . 78 CYS CB 1 1 14 25065 1 1 78 CYS H H 10.436 -9.915 9.591 1.00 . A A . 78 CYS H 1 1 14 25066 1 1 78 CYS HA H 11.988 -9.123 8.065 1.00 . A A . 78 CYS HA 1 1 14 25067 1 1 78 CYS HB2 H 13.225 -10.666 9.393 1.00 . A A . 78 CYS HB2 1 1 14 25068 1 1 78 CYS HB3 H 12.821 -12.007 8.321 1.00 . A A . 78 CYS HB3 1 1 14 25069 1 1 78 CYS N N 10.610 -10.490 8.773 1.00 . A A . 78 CYS N 1 1 14 25070 1 1 78 CYS O O 12.046 -11.024 5.615 1.00 . A A . 78 CYS O 1 1 14 25071 1 1 78 CYS SG S 14.517 -10.599 7.370 1.00 . A A . 78 CYS SG 1 1 14 25072 1 1 79 LYS C C 11.308 -8.195 3.994 1.00 . A A . 79 LYS C 1 1 14 25073 1 1 79 LYS CA C 10.205 -9.113 4.556 1.00 . A A . 79 LYS CA 1 1 14 25074 1 1 79 LYS CB C 8.785 -8.528 4.398 1.00 . A A . 79 LYS CB 1 1 14 25075 1 1 79 LYS CD C 9.092 -6.224 5.559 1.00 . A A . 79 LYS CD 1 1 14 25076 1 1 79 LYS CE C 10.046 -6.074 6.760 1.00 . A A . 79 LYS CE 1 1 14 25077 1 1 79 LYS CG C 8.310 -7.546 5.485 1.00 . A A . 79 LYS CG 1 1 14 25078 1 1 79 LYS H H 9.964 -8.970 6.681 1.00 . A A . 79 LYS H 1 1 14 25079 1 1 79 LYS HA H 10.240 -10.025 3.961 1.00 . A A . 79 LYS HA 1 1 14 25080 1 1 79 LYS HB2 H 8.691 -8.052 3.420 1.00 . A A . 79 LYS HB2 1 1 14 25081 1 1 79 LYS HB3 H 8.088 -9.367 4.406 1.00 . A A . 79 LYS HB3 1 1 14 25082 1 1 79 LYS HD2 H 9.669 -6.103 4.645 1.00 . A A . 79 LYS HD2 1 1 14 25083 1 1 79 LYS HD3 H 8.366 -5.413 5.577 1.00 . A A . 79 LYS HD3 1 1 14 25084 1 1 79 LYS HE2 H 10.723 -6.932 6.812 1.00 . A A . 79 LYS HE2 1 1 14 25085 1 1 79 LYS HE3 H 10.677 -5.196 6.588 1.00 . A A . 79 LYS HE3 1 1 14 25086 1 1 79 LYS HG2 H 7.269 -7.303 5.264 1.00 . A A . 79 LYS HG2 1 1 14 25087 1 1 79 LYS HG3 H 8.317 -8.050 6.449 1.00 . A A . 79 LYS HG3 1 1 14 25088 1 1 79 LYS HZ1 H 8.683 -5.112 8.012 1.00 . A A . 79 LYS HZ1 1 1 14 25089 1 1 79 LYS HZ2 H 9.968 -5.758 8.810 1.00 . A A . 79 LYS HZ2 1 1 14 25090 1 1 79 LYS HZ3 H 8.778 -6.726 8.293 1.00 . A A . 79 LYS HZ3 1 1 14 25091 1 1 79 LYS N N 10.453 -9.478 5.961 1.00 . A A . 79 LYS N 1 1 14 25092 1 1 79 LYS NZ N 9.316 -5.903 8.047 1.00 . A A . 79 LYS NZ 1 1 14 25093 1 1 79 LYS O O 12.030 -7.548 4.750 1.00 . A A . 79 LYS O 1 1 14 25094 1 1 80 ASP C C 12.578 -5.921 2.132 1.00 . A A . 80 ASP C 1 1 14 25095 1 1 80 ASP CA C 12.519 -7.449 1.949 1.00 . A A . 80 ASP CA 1 1 14 25096 1 1 80 ASP CB C 12.425 -7.787 0.453 1.00 . A A . 80 ASP CB 1 1 14 25097 1 1 80 ASP CG C 12.752 -9.264 0.178 1.00 . A A . 80 ASP CG 1 1 14 25098 1 1 80 ASP H H 10.789 -8.695 2.134 1.00 . A A . 80 ASP H 1 1 14 25099 1 1 80 ASP HA H 13.466 -7.844 2.320 1.00 . A A . 80 ASP HA 1 1 14 25100 1 1 80 ASP HB2 H 11.424 -7.550 0.087 1.00 . A A . 80 ASP HB2 1 1 14 25101 1 1 80 ASP HB3 H 13.131 -7.158 -0.095 1.00 . A A . 80 ASP HB3 1 1 14 25102 1 1 80 ASP N N 11.416 -8.112 2.669 1.00 . A A . 80 ASP N 1 1 14 25103 1 1 80 ASP O O 13.667 -5.341 2.126 1.00 . A A . 80 ASP O 1 1 14 25104 1 1 80 ASP OD1 O 11.900 -10.135 0.473 1.00 . A A . 80 ASP OD1 1 1 14 25105 1 1 80 ASP OD2 O 13.861 -9.555 -0.331 1.00 . A A . 80 ASP OD2 1 1 14 25106 1 1 81 LYS C C 9.920 -3.551 3.306 1.00 . A A . 81 LYS C 1 1 14 25107 1 1 81 LYS CA C 11.300 -3.857 2.724 1.00 . A A . 81 LYS CA 1 1 14 25108 1 1 81 LYS CB C 11.612 -2.896 1.551 1.00 . A A . 81 LYS CB 1 1 14 25109 1 1 81 LYS CD C 10.985 -2.153 -0.824 1.00 . A A . 81 LYS CD 1 1 14 25110 1 1 81 LYS CE C 10.043 -0.970 -0.540 1.00 . A A . 81 LYS CE 1 1 14 25111 1 1 81 LYS CG C 10.926 -3.273 0.230 1.00 . A A . 81 LYS CG 1 1 14 25112 1 1 81 LYS H H 10.582 -5.824 2.276 1.00 . A A . 81 LYS H 1 1 14 25113 1 1 81 LYS HA H 12.022 -3.683 3.521 1.00 . A A . 81 LYS HA 1 1 14 25114 1 1 81 LYS HB2 H 11.328 -1.883 1.837 1.00 . A A . 81 LYS HB2 1 1 14 25115 1 1 81 LYS HB3 H 12.687 -2.891 1.376 1.00 . A A . 81 LYS HB3 1 1 14 25116 1 1 81 LYS HD2 H 12.005 -1.776 -0.873 1.00 . A A . 81 LYS HD2 1 1 14 25117 1 1 81 LYS HD3 H 10.750 -2.573 -1.804 1.00 . A A . 81 LYS HD3 1 1 14 25118 1 1 81 LYS HE2 H 10.142 -0.671 0.507 1.00 . A A . 81 LYS HE2 1 1 14 25119 1 1 81 LYS HE3 H 10.367 -0.120 -1.150 1.00 . A A . 81 LYS HE3 1 1 14 25120 1 1 81 LYS HG2 H 11.453 -4.145 -0.163 1.00 . A A . 81 LYS HG2 1 1 14 25121 1 1 81 LYS HG3 H 9.888 -3.541 0.416 1.00 . A A . 81 LYS HG3 1 1 14 25122 1 1 81 LYS HZ1 H 8.030 -0.493 -0.607 1.00 . A A . 81 LYS HZ1 1 1 14 25123 1 1 81 LYS HZ2 H 8.293 -2.086 -0.344 1.00 . A A . 81 LYS HZ2 1 1 14 25124 1 1 81 LYS HZ3 H 8.500 -1.463 -1.842 1.00 . A A . 81 LYS HZ3 1 1 14 25125 1 1 81 LYS N N 11.425 -5.266 2.315 1.00 . A A . 81 LYS N 1 1 14 25126 1 1 81 LYS NZ N 8.622 -1.278 -0.854 1.00 . A A . 81 LYS NZ 1 1 14 25127 1 1 81 LYS O O 8.948 -4.229 2.977 1.00 . A A . 81 LYS O 1 1 14 25128 1 1 82 ASN C C 8.460 -0.483 4.533 1.00 . A A . 82 ASN C 1 1 14 25129 1 1 82 ASN CA C 8.560 -2.006 4.684 1.00 . A A . 82 ASN CA 1 1 14 25130 1 1 82 ASN CB C 8.399 -2.448 6.152 1.00 . A A . 82 ASN CB 1 1 14 25131 1 1 82 ASN CG C 6.935 -2.665 6.509 1.00 . A A . 82 ASN CG 1 1 14 25132 1 1 82 ASN H H 10.684 -2.013 4.348 1.00 . A A . 82 ASN H 1 1 14 25133 1 1 82 ASN HA H 7.740 -2.443 4.108 1.00 . A A . 82 ASN HA 1 1 14 25134 1 1 82 ASN HB2 H 8.923 -3.384 6.311 1.00 . A A . 82 ASN HB2 1 1 14 25135 1 1 82 ASN HB3 H 8.844 -1.711 6.822 1.00 . A A . 82 ASN HB3 1 1 14 25136 1 1 82 ASN HD21 H 6.951 -1.278 7.990 1.00 . A A . 82 ASN HD21 1 1 14 25137 1 1 82 ASN HD22 H 5.446 -2.158 7.716 1.00 . A A . 82 ASN HD22 1 1 14 25138 1 1 82 ASN N N 9.825 -2.508 4.134 1.00 . A A . 82 ASN N 1 1 14 25139 1 1 82 ASN ND2 N 6.405 -1.954 7.472 1.00 . A A . 82 ASN ND2 1 1 14 25140 1 1 82 ASN O O 9.226 0.255 5.152 1.00 . A A . 82 ASN O 1 1 14 25141 1 1 82 ASN OD1 O 6.255 -3.501 5.938 1.00 . A A . 82 ASN OD1 1 1 14 25142 1 1 83 THR C C 6.307 1.923 4.597 1.00 . A A . 83 THR C 1 1 14 25143 1 1 83 THR CA C 7.259 1.415 3.510 1.00 . A A . 83 THR CA 1 1 14 25144 1 1 83 THR CB C 6.661 1.677 2.117 1.00 . A A . 83 THR CB 1 1 14 25145 1 1 83 THR CG2 C 6.465 3.173 1.888 1.00 . A A . 83 THR CG2 1 1 14 25146 1 1 83 THR H H 6.964 -0.668 3.175 1.00 . A A . 83 THR H 1 1 14 25147 1 1 83 THR HA H 8.201 1.965 3.586 1.00 . A A . 83 THR HA 1 1 14 25148 1 1 83 THR HB H 5.696 1.174 2.031 1.00 . A A . 83 THR HB 1 1 14 25149 1 1 83 THR HG1 H 8.382 1.629 1.242 1.00 . A A . 83 THR HG1 1 1 14 25150 1 1 83 THR HG21 H 5.724 3.571 2.582 1.00 . A A . 83 THR HG21 1 1 14 25151 1 1 83 THR HG22 H 6.105 3.335 0.876 1.00 . A A . 83 THR HG22 1 1 14 25152 1 1 83 THR HG23 H 7.407 3.697 2.041 1.00 . A A . 83 THR HG23 1 1 14 25153 1 1 83 THR N N 7.533 -0.015 3.696 1.00 . A A . 83 THR N 1 1 14 25154 1 1 83 THR O O 5.086 1.767 4.478 1.00 . A A . 83 THR O 1 1 14 25155 1 1 83 THR OG1 O 7.516 1.176 1.109 1.00 . A A . 83 THR OG1 1 1 14 25156 1 1 84 PHE C C 5.606 4.569 6.273 1.00 . A A . 84 PHE C 1 1 14 25157 1 1 84 PHE CA C 6.046 3.166 6.703 1.00 . A A . 84 PHE CA 1 1 14 25158 1 1 84 PHE CB C 6.789 3.251 8.039 1.00 . A A . 84 PHE CB 1 1 14 25159 1 1 84 PHE CD1 C 6.180 1.088 9.205 1.00 . A A . 84 PHE CD1 1 1 14 25160 1 1 84 PHE CD2 C 8.526 1.561 8.740 1.00 . A A . 84 PHE CD2 1 1 14 25161 1 1 84 PHE CE1 C 6.551 -0.097 9.866 1.00 . A A . 84 PHE CE1 1 1 14 25162 1 1 84 PHE CE2 C 8.883 0.330 9.315 1.00 . A A . 84 PHE CE2 1 1 14 25163 1 1 84 PHE CG C 7.171 1.929 8.662 1.00 . A A . 84 PHE CG 1 1 14 25164 1 1 84 PHE CZ C 7.903 -0.485 9.913 1.00 . A A . 84 PHE CZ 1 1 14 25165 1 1 84 PHE H H 7.852 2.676 5.683 1.00 . A A . 84 PHE H 1 1 14 25166 1 1 84 PHE HA H 5.166 2.560 6.873 1.00 . A A . 84 PHE HA 1 1 14 25167 1 1 84 PHE HB2 H 7.686 3.837 7.899 1.00 . A A . 84 PHE HB2 1 1 14 25168 1 1 84 PHE HB3 H 6.160 3.787 8.752 1.00 . A A . 84 PHE HB3 1 1 14 25169 1 1 84 PHE HD1 H 5.134 1.362 9.134 1.00 . A A . 84 PHE HD1 1 1 14 25170 1 1 84 PHE HD2 H 9.292 2.241 8.374 1.00 . A A . 84 PHE HD2 1 1 14 25171 1 1 84 PHE HE1 H 5.792 -0.719 10.320 1.00 . A A . 84 PHE HE1 1 1 14 25172 1 1 84 PHE HE2 H 9.921 0.030 9.317 1.00 . A A . 84 PHE HE2 1 1 14 25173 1 1 84 PHE HZ H 8.184 -1.406 10.412 1.00 . A A . 84 PHE HZ 1 1 14 25174 1 1 84 PHE N N 6.848 2.520 5.663 1.00 . A A . 84 PHE N 1 1 14 25175 1 1 84 PHE O O 6.422 5.385 5.829 1.00 . A A . 84 PHE O 1 1 14 25176 1 1 85 ILE C C 3.466 6.775 7.681 1.00 . A A . 85 ILE C 1 1 14 25177 1 1 85 ILE CA C 3.720 6.189 6.288 1.00 . A A . 85 ILE CA 1 1 14 25178 1 1 85 ILE CB C 2.420 6.074 5.458 1.00 . A A . 85 ILE CB 1 1 14 25179 1 1 85 ILE CD1 C 1.436 5.041 3.333 1.00 . A A . 85 ILE CD1 1 1 14 25180 1 1 85 ILE CG1 C 2.706 5.527 4.039 1.00 . A A . 85 ILE CG1 1 1 14 25181 1 1 85 ILE CG2 C 1.678 7.421 5.364 1.00 . A A . 85 ILE CG2 1 1 14 25182 1 1 85 ILE H H 3.724 4.118 6.811 1.00 . A A . 85 ILE H 1 1 14 25183 1 1 85 ILE HA H 4.407 6.847 5.754 1.00 . A A . 85 ILE HA 1 1 14 25184 1 1 85 ILE HB H 1.766 5.371 5.970 1.00 . A A . 85 ILE HB 1 1 14 25185 1 1 85 ILE HD11 H 1.704 4.559 2.394 1.00 . A A . 85 ILE HD11 1 1 14 25186 1 1 85 ILE HD12 H 0.924 4.326 3.977 1.00 . A A . 85 ILE HD12 1 1 14 25187 1 1 85 ILE HD13 H 0.770 5.875 3.121 1.00 . A A . 85 ILE HD13 1 1 14 25188 1 1 85 ILE HG12 H 3.190 6.295 3.434 1.00 . A A . 85 ILE HG12 1 1 14 25189 1 1 85 ILE HG13 H 3.379 4.673 4.098 1.00 . A A . 85 ILE HG13 1 1 14 25190 1 1 85 ILE HG21 H 0.735 7.292 4.830 1.00 . A A . 85 ILE HG21 1 1 14 25191 1 1 85 ILE HG22 H 1.432 7.791 6.357 1.00 . A A . 85 ILE HG22 1 1 14 25192 1 1 85 ILE HG23 H 2.291 8.156 4.842 1.00 . A A . 85 ILE HG23 1 1 14 25193 1 1 85 ILE N N 4.321 4.862 6.466 1.00 . A A . 85 ILE N 1 1 14 25194 1 1 85 ILE O O 2.640 6.247 8.430 1.00 . A A . 85 ILE O 1 1 14 25195 1 1 86 TYR C C 2.764 9.698 8.844 1.00 . A A . 86 TYR C 1 1 14 25196 1 1 86 TYR CA C 3.823 8.647 9.225 1.00 . A A . 86 TYR CA 1 1 14 25197 1 1 86 TYR CB C 5.099 9.216 9.865 1.00 . A A . 86 TYR CB 1 1 14 25198 1 1 86 TYR CD1 C 3.773 10.099 11.877 1.00 . A A . 86 TYR CD1 1 1 14 25199 1 1 86 TYR CD2 C 5.957 11.051 11.375 1.00 . A A . 86 TYR CD2 1 1 14 25200 1 1 86 TYR CE1 C 3.632 11.000 12.948 1.00 . A A . 86 TYR CE1 1 1 14 25201 1 1 86 TYR CE2 C 5.826 11.942 12.458 1.00 . A A . 86 TYR CE2 1 1 14 25202 1 1 86 TYR CG C 4.929 10.136 11.067 1.00 . A A . 86 TYR CG 1 1 14 25203 1 1 86 TYR CZ C 4.655 11.925 13.245 1.00 . A A . 86 TYR CZ 1 1 14 25204 1 1 86 TYR H H 4.883 8.217 7.429 1.00 . A A . 86 TYR H 1 1 14 25205 1 1 86 TYR HA H 3.378 8.000 9.969 1.00 . A A . 86 TYR HA 1 1 14 25206 1 1 86 TYR HB2 H 5.727 8.379 10.173 1.00 . A A . 86 TYR HB2 1 1 14 25207 1 1 86 TYR HB3 H 5.638 9.756 9.095 1.00 . A A . 86 TYR HB3 1 1 14 25208 1 1 86 TYR HD1 H 2.974 9.399 11.681 1.00 . A A . 86 TYR HD1 1 1 14 25209 1 1 86 TYR HD2 H 6.853 11.079 10.770 1.00 . A A . 86 TYR HD2 1 1 14 25210 1 1 86 TYR HE1 H 2.736 11.000 13.547 1.00 . A A . 86 TYR HE1 1 1 14 25211 1 1 86 TYR HE2 H 6.615 12.646 12.679 1.00 . A A . 86 TYR HE2 1 1 14 25212 1 1 86 TYR HH H 5.266 13.388 14.378 1.00 . A A . 86 TYR HH 1 1 14 25213 1 1 86 TYR N N 4.168 7.848 8.048 1.00 . A A . 86 TYR N 1 1 14 25214 1 1 86 TYR O O 3.088 10.827 8.466 1.00 . A A . 86 TYR O 1 1 14 25215 1 1 86 TYR OH O 4.505 12.790 14.286 1.00 . A A . 86 TYR OH 1 1 14 25216 1 1 87 SER C C -0.917 9.707 9.476 1.00 . A A . 87 SER C 1 1 14 25217 1 1 87 SER CA C 0.320 10.172 8.686 1.00 . A A . 87 SER CA 1 1 14 25218 1 1 87 SER CB C -0.009 10.247 7.191 1.00 . A A . 87 SER CB 1 1 14 25219 1 1 87 SER H H 1.303 8.344 9.191 1.00 . A A . 87 SER H 1 1 14 25220 1 1 87 SER HA H 0.572 11.177 9.027 1.00 . A A . 87 SER HA 1 1 14 25221 1 1 87 SER HB2 H 0.909 10.407 6.623 1.00 . A A . 87 SER HB2 1 1 14 25222 1 1 87 SER HB3 H -0.470 9.312 6.866 1.00 . A A . 87 SER HB3 1 1 14 25223 1 1 87 SER HG H -1.061 11.376 5.995 1.00 . A A . 87 SER HG 1 1 14 25224 1 1 87 SER N N 1.487 9.299 8.900 1.00 . A A . 87 SER N 1 1 14 25225 1 1 87 SER O O -0.957 8.592 10.004 1.00 . A A . 87 SER O 1 1 14 25226 1 1 87 SER OG O -0.889 11.330 6.952 1.00 . A A . 87 SER OG 1 1 14 25227 1 1 88 ARG C C -4.150 9.501 9.213 1.00 . A A . 88 ARG C 1 1 14 25228 1 1 88 ARG CA C -3.252 10.304 10.173 1.00 . A A . 88 ARG CA 1 1 14 25229 1 1 88 ARG CB C -3.901 11.649 10.566 1.00 . A A . 88 ARG CB 1 1 14 25230 1 1 88 ARG CD C -3.736 13.694 12.082 1.00 . A A . 88 ARG CD 1 1 14 25231 1 1 88 ARG CG C -2.998 12.486 11.492 1.00 . A A . 88 ARG CG 1 1 14 25232 1 1 88 ARG CZ C -5.521 14.046 13.810 1.00 . A A . 88 ARG CZ 1 1 14 25233 1 1 88 ARG H H -1.842 11.381 8.955 1.00 . A A . 88 ARG H 1 1 14 25234 1 1 88 ARG HA H -3.113 9.704 11.073 1.00 . A A . 88 ARG HA 1 1 14 25235 1 1 88 ARG HB2 H -4.110 12.230 9.666 1.00 . A A . 88 ARG HB2 1 1 14 25236 1 1 88 ARG HB3 H -4.847 11.460 11.071 1.00 . A A . 88 ARG HB3 1 1 14 25237 1 1 88 ARG HD2 H -2.992 14.414 12.428 1.00 . A A . 88 ARG HD2 1 1 14 25238 1 1 88 ARG HD3 H -4.331 14.164 11.296 1.00 . A A . 88 ARG HD3 1 1 14 25239 1 1 88 ARG HE H -4.400 12.425 13.665 1.00 . A A . 88 ARG HE 1 1 14 25240 1 1 88 ARG HG2 H -2.615 11.863 12.302 1.00 . A A . 88 ARG HG2 1 1 14 25241 1 1 88 ARG HG3 H -2.150 12.857 10.915 1.00 . A A . 88 ARG HG3 1 1 14 25242 1 1 88 ARG HH11 H -5.412 15.572 12.535 1.00 . A A . 88 ARG HH11 1 1 14 25243 1 1 88 ARG HH12 H -6.581 15.760 13.813 1.00 . A A . 88 ARG HH12 1 1 14 25244 1 1 88 ARG HH21 H -5.880 12.721 15.278 1.00 . A A . 88 ARG HH21 1 1 14 25245 1 1 88 ARG HH22 H -6.826 14.179 15.328 1.00 . A A . 88 ARG HH22 1 1 14 25246 1 1 88 ARG N N -1.938 10.568 9.554 1.00 . A A . 88 ARG N 1 1 14 25247 1 1 88 ARG NE N -4.589 13.312 13.226 1.00 . A A . 88 ARG NE 1 1 14 25248 1 1 88 ARG NH1 N -5.868 15.217 13.358 1.00 . A A . 88 ARG NH1 1 1 14 25249 1 1 88 ARG NH2 N -6.125 13.613 14.880 1.00 . A A . 88 ARG NH2 1 1 14 25250 1 1 88 ARG O O -3.910 9.532 8.006 1.00 . A A . 88 ARG O 1 1 14 25251 1 1 89 PRO C C -6.991 8.924 7.886 1.00 . A A . 89 PRO C 1 1 14 25252 1 1 89 PRO CA C -6.105 8.061 8.802 1.00 . A A . 89 PRO CA 1 1 14 25253 1 1 89 PRO CB C -6.947 7.188 9.737 1.00 . A A . 89 PRO CB 1 1 14 25254 1 1 89 PRO CD C -5.557 8.593 11.082 1.00 . A A . 89 PRO CD 1 1 14 25255 1 1 89 PRO CG C -6.938 7.943 11.064 1.00 . A A . 89 PRO CG 1 1 14 25256 1 1 89 PRO HA H -5.509 7.409 8.163 1.00 . A A . 89 PRO HA 1 1 14 25257 1 1 89 PRO HB2 H -7.963 7.044 9.370 1.00 . A A . 89 PRO HB2 1 1 14 25258 1 1 89 PRO HB3 H -6.449 6.228 9.865 1.00 . A A . 89 PRO HB3 1 1 14 25259 1 1 89 PRO HD2 H -5.591 9.516 11.659 1.00 . A A . 89 PRO HD2 1 1 14 25260 1 1 89 PRO HD3 H -4.836 7.903 11.520 1.00 . A A . 89 PRO HD3 1 1 14 25261 1 1 89 PRO HG2 H -7.707 8.715 11.050 1.00 . A A . 89 PRO HG2 1 1 14 25262 1 1 89 PRO HG3 H -7.083 7.273 11.912 1.00 . A A . 89 PRO HG3 1 1 14 25263 1 1 89 PRO N N -5.214 8.823 9.684 1.00 . A A . 89 PRO N 1 1 14 25264 1 1 89 PRO O O -7.418 8.454 6.833 1.00 . A A . 89 PRO O 1 1 14 25265 1 1 90 GLU C C -7.563 11.403 6.057 1.00 . A A . 90 GLU C 1 1 14 25266 1 1 90 GLU CA C -8.115 11.098 7.465 1.00 . A A . 90 GLU CA 1 1 14 25267 1 1 90 GLU CB C -8.406 12.384 8.264 1.00 . A A . 90 GLU CB 1 1 14 25268 1 1 90 GLU CD C -9.642 11.134 10.136 1.00 . A A . 90 GLU CD 1 1 14 25269 1 1 90 GLU CG C -9.682 12.286 9.112 1.00 . A A . 90 GLU CG 1 1 14 25270 1 1 90 GLU H H -6.781 10.538 9.057 1.00 . A A . 90 GLU H 1 1 14 25271 1 1 90 GLU HA H -9.069 10.596 7.295 1.00 . A A . 90 GLU HA 1 1 14 25272 1 1 90 GLU HB2 H -7.559 12.628 8.907 1.00 . A A . 90 GLU HB2 1 1 14 25273 1 1 90 GLU HB3 H -8.544 13.211 7.567 1.00 . A A . 90 GLU HB3 1 1 14 25274 1 1 90 GLU HG2 H -9.822 13.235 9.635 1.00 . A A . 90 GLU HG2 1 1 14 25275 1 1 90 GLU HG3 H -10.536 12.159 8.441 1.00 . A A . 90 GLU HG3 1 1 14 25276 1 1 90 GLU N N -7.252 10.186 8.236 1.00 . A A . 90 GLU N 1 1 14 25277 1 1 90 GLU O O -8.254 11.089 5.083 1.00 . A A . 90 GLU O 1 1 14 25278 1 1 90 GLU OE1 O -8.970 11.281 11.184 1.00 . A A . 90 GLU OE1 1 1 14 25279 1 1 90 GLU OE2 O -10.295 10.088 9.897 1.00 . A A . 90 GLU OE2 1 1 14 25280 1 1 91 PRO C C -5.405 10.969 3.739 1.00 . A A . 91 PRO C 1 1 14 25281 1 1 91 PRO CA C -5.741 12.214 4.575 1.00 . A A . 91 PRO CA 1 1 14 25282 1 1 91 PRO CB C -4.476 13.032 4.855 1.00 . A A . 91 PRO CB 1 1 14 25283 1 1 91 PRO CD C -5.415 12.360 6.948 1.00 . A A . 91 PRO CD 1 1 14 25284 1 1 91 PRO CG C -4.077 12.624 6.268 1.00 . A A . 91 PRO CG 1 1 14 25285 1 1 91 PRO HA H -6.436 12.813 3.985 1.00 . A A . 91 PRO HA 1 1 14 25286 1 1 91 PRO HB2 H -3.679 12.809 4.148 1.00 . A A . 91 PRO HB2 1 1 14 25287 1 1 91 PRO HB3 H -4.710 14.095 4.830 1.00 . A A . 91 PRO HB3 1 1 14 25288 1 1 91 PRO HD2 H -5.274 11.597 7.706 1.00 . A A . 91 PRO HD2 1 1 14 25289 1 1 91 PRO HD3 H -5.790 13.268 7.418 1.00 . A A . 91 PRO HD3 1 1 14 25290 1 1 91 PRO HG2 H -3.508 11.696 6.226 1.00 . A A . 91 PRO HG2 1 1 14 25291 1 1 91 PRO HG3 H -3.508 13.404 6.776 1.00 . A A . 91 PRO HG3 1 1 14 25292 1 1 91 PRO N N -6.330 11.934 5.894 1.00 . A A . 91 PRO N 1 1 14 25293 1 1 91 PRO O O -4.920 11.106 2.618 1.00 . A A . 91 PRO O 1 1 14 25294 1 1 92 VAL C C -6.880 7.963 3.126 1.00 . A A . 92 VAL C 1 1 14 25295 1 1 92 VAL CA C -5.510 8.468 3.589 1.00 . A A . 92 VAL CA 1 1 14 25296 1 1 92 VAL CB C -4.807 7.461 4.526 1.00 . A A . 92 VAL CB 1 1 14 25297 1 1 92 VAL CG1 C -4.477 6.156 3.798 1.00 . A A . 92 VAL CG1 1 1 14 25298 1 1 92 VAL CG2 C -3.490 7.997 5.111 1.00 . A A . 92 VAL CG2 1 1 14 25299 1 1 92 VAL H H -6.031 9.782 5.201 1.00 . A A . 92 VAL H 1 1 14 25300 1 1 92 VAL HA H -4.906 8.578 2.688 1.00 . A A . 92 VAL HA 1 1 14 25301 1 1 92 VAL HB H -5.470 7.235 5.360 1.00 . A A . 92 VAL HB 1 1 14 25302 1 1 92 VAL HG11 H -3.853 6.356 2.926 1.00 . A A . 92 VAL HG11 1 1 14 25303 1 1 92 VAL HG12 H -3.942 5.489 4.474 1.00 . A A . 92 VAL HG12 1 1 14 25304 1 1 92 VAL HG13 H -5.393 5.666 3.480 1.00 . A A . 92 VAL HG13 1 1 14 25305 1 1 92 VAL HG21 H -3.119 7.309 5.871 1.00 . A A . 92 VAL HG21 1 1 14 25306 1 1 92 VAL HG22 H -2.742 8.094 4.330 1.00 . A A . 92 VAL HG22 1 1 14 25307 1 1 92 VAL HG23 H -3.635 8.968 5.582 1.00 . A A . 92 VAL HG23 1 1 14 25308 1 1 92 VAL N N -5.661 9.768 4.262 1.00 . A A . 92 VAL N 1 1 14 25309 1 1 92 VAL O O -7.078 7.711 1.939 1.00 . A A . 92 VAL O 1 1 14 25310 1 1 93 LYS C C -9.981 8.331 2.784 1.00 . A A . 93 LYS C 1 1 14 25311 1 1 93 LYS CA C -9.215 7.379 3.710 1.00 . A A . 93 LYS CA 1 1 14 25312 1 1 93 LYS CB C -10.018 7.102 4.996 1.00 . A A . 93 LYS CB 1 1 14 25313 1 1 93 LYS CD C -12.224 5.871 5.631 1.00 . A A . 93 LYS CD 1 1 14 25314 1 1 93 LYS CE C -12.028 5.759 7.145 1.00 . A A . 93 LYS CE 1 1 14 25315 1 1 93 LYS CG C -10.921 5.867 4.817 1.00 . A A . 93 LYS CG 1 1 14 25316 1 1 93 LYS H H -7.624 8.106 4.985 1.00 . A A . 93 LYS H 1 1 14 25317 1 1 93 LYS HA H -9.099 6.444 3.166 1.00 . A A . 93 LYS HA 1 1 14 25318 1 1 93 LYS HB2 H -9.336 6.918 5.825 1.00 . A A . 93 LYS HB2 1 1 14 25319 1 1 93 LYS HB3 H -10.623 7.978 5.238 1.00 . A A . 93 LYS HB3 1 1 14 25320 1 1 93 LYS HD2 H -12.827 6.745 5.382 1.00 . A A . 93 LYS HD2 1 1 14 25321 1 1 93 LYS HD3 H -12.784 4.985 5.326 1.00 . A A . 93 LYS HD3 1 1 14 25322 1 1 93 LYS HE2 H -12.913 5.263 7.557 1.00 . A A . 93 LYS HE2 1 1 14 25323 1 1 93 LYS HE3 H -11.172 5.110 7.322 1.00 . A A . 93 LYS HE3 1 1 14 25324 1 1 93 LYS HG2 H -11.212 5.791 3.769 1.00 . A A . 93 LYS HG2 1 1 14 25325 1 1 93 LYS HG3 H -10.347 4.972 5.076 1.00 . A A . 93 LYS HG3 1 1 14 25326 1 1 93 LYS HZ1 H -12.620 7.680 7.680 1.00 . A A . 93 LYS HZ1 1 1 14 25327 1 1 93 LYS HZ2 H -10.995 7.538 7.508 1.00 . A A . 93 LYS HZ2 1 1 14 25328 1 1 93 LYS HZ3 H -11.736 6.933 8.826 1.00 . A A . 93 LYS HZ3 1 1 14 25329 1 1 93 LYS N N -7.859 7.858 4.031 1.00 . A A . 93 LYS N 1 1 14 25330 1 1 93 LYS NZ N -11.829 7.065 7.826 1.00 . A A . 93 LYS NZ 1 1 14 25331 1 1 93 LYS O O -10.589 7.891 1.811 1.00 . A A . 93 LYS O 1 1 14 25332 1 1 94 ALA C C -10.220 11.042 0.997 1.00 . A A . 94 ALA C 1 1 14 25333 1 1 94 ALA CA C -10.731 10.665 2.401 1.00 . A A . 94 ALA CA 1 1 14 25334 1 1 94 ALA CB C -10.789 11.901 3.300 1.00 . A A . 94 ALA CB 1 1 14 25335 1 1 94 ALA H H -9.350 9.919 3.847 1.00 . A A . 94 ALA H 1 1 14 25336 1 1 94 ALA HA H -11.750 10.294 2.278 1.00 . A A . 94 ALA HA 1 1 14 25337 1 1 94 ALA HB1 H -11.131 11.622 4.295 1.00 . A A . 94 ALA HB1 1 1 14 25338 1 1 94 ALA HB2 H -9.800 12.357 3.358 1.00 . A A . 94 ALA HB2 1 1 14 25339 1 1 94 ALA HB3 H -11.487 12.621 2.872 1.00 . A A . 94 ALA HB3 1 1 14 25340 1 1 94 ALA N N -9.941 9.632 3.076 1.00 . A A . 94 ALA N 1 1 14 25341 1 1 94 ALA O O -10.856 11.844 0.308 1.00 . A A . 94 ALA O 1 1 14 25342 1 1 95 ILE C C -9.740 10.127 -1.820 1.00 . A A . 95 ILE C 1 1 14 25343 1 1 95 ILE CA C -8.627 10.557 -0.843 1.00 . A A . 95 ILE CA 1 1 14 25344 1 1 95 ILE CB C -7.339 9.726 -1.069 1.00 . A A . 95 ILE CB 1 1 14 25345 1 1 95 ILE CD1 C -5.013 9.159 -0.107 1.00 . A A . 95 ILE CD1 1 1 14 25346 1 1 95 ILE CG1 C -6.215 10.113 -0.083 1.00 . A A . 95 ILE CG1 1 1 14 25347 1 1 95 ILE CG2 C -6.808 9.917 -2.502 1.00 . A A . 95 ILE CG2 1 1 14 25348 1 1 95 ILE H H -8.584 9.886 1.204 1.00 . A A . 95 ILE H 1 1 14 25349 1 1 95 ILE HA H -8.396 11.603 -1.033 1.00 . A A . 95 ILE HA 1 1 14 25350 1 1 95 ILE HB H -7.586 8.673 -0.923 1.00 . A A . 95 ILE HB 1 1 14 25351 1 1 95 ILE HD11 H -4.492 9.206 -1.061 1.00 . A A . 95 ILE HD11 1 1 14 25352 1 1 95 ILE HD12 H -4.316 9.453 0.675 1.00 . A A . 95 ILE HD12 1 1 14 25353 1 1 95 ILE HD13 H -5.339 8.136 0.084 1.00 . A A . 95 ILE HD13 1 1 14 25354 1 1 95 ILE HG12 H -5.872 11.127 -0.294 1.00 . A A . 95 ILE HG12 1 1 14 25355 1 1 95 ILE HG13 H -6.609 10.103 0.930 1.00 . A A . 95 ILE HG13 1 1 14 25356 1 1 95 ILE HG21 H -6.451 10.937 -2.643 1.00 . A A . 95 ILE HG21 1 1 14 25357 1 1 95 ILE HG22 H -5.993 9.221 -2.691 1.00 . A A . 95 ILE HG22 1 1 14 25358 1 1 95 ILE HG23 H -7.576 9.711 -3.241 1.00 . A A . 95 ILE HG23 1 1 14 25359 1 1 95 ILE N N -9.097 10.459 0.549 1.00 . A A . 95 ILE N 1 1 14 25360 1 1 95 ILE O O -9.905 10.741 -2.877 1.00 . A A . 95 ILE O 1 1 14 25361 1 1 96 CYS C C -13.054 9.042 -1.495 1.00 . A A . 96 CYS C 1 1 14 25362 1 1 96 CYS CA C -11.724 8.687 -2.188 1.00 . A A . 96 CYS CA 1 1 14 25363 1 1 96 CYS CB C -11.602 7.185 -2.447 1.00 . A A . 96 CYS CB 1 1 14 25364 1 1 96 CYS H H -10.396 8.709 -0.529 1.00 . A A . 96 CYS H 1 1 14 25365 1 1 96 CYS HA H -11.731 9.178 -3.163 1.00 . A A . 96 CYS HA 1 1 14 25366 1 1 96 CYS HB2 H -12.419 6.887 -3.100 1.00 . A A . 96 CYS HB2 1 1 14 25367 1 1 96 CYS HB3 H -10.665 7.007 -2.978 1.00 . A A . 96 CYS HB3 1 1 14 25368 1 1 96 CYS N N -10.549 9.128 -1.440 1.00 . A A . 96 CYS N 1 1 14 25369 1 1 96 CYS O O -13.114 9.260 -0.281 1.00 . A A . 96 CYS O 1 1 14 25370 1 1 96 CYS SG S -11.661 6.102 -1.000 1.00 . A A . 96 CYS SG 1 1 14 25371 1 1 97 LYS C C -16.513 8.746 -2.842 1.00 . A A . 97 LYS C 1 1 14 25372 1 1 97 LYS CA C -15.516 9.374 -1.861 1.00 . A A . 97 LYS CA 1 1 14 25373 1 1 97 LYS CB C -15.689 10.905 -1.721 1.00 . A A . 97 LYS CB 1 1 14 25374 1 1 97 LYS CD C -18.246 11.336 -1.691 1.00 . A A . 97 LYS CD 1 1 14 25375 1 1 97 LYS CE C -19.362 11.931 -0.821 1.00 . A A . 97 LYS CE 1 1 14 25376 1 1 97 LYS CG C -16.923 11.344 -0.909 1.00 . A A . 97 LYS CG 1 1 14 25377 1 1 97 LYS H H -13.978 8.880 -3.266 1.00 . A A . 97 LYS H 1 1 14 25378 1 1 97 LYS HA H -15.674 8.927 -0.878 1.00 . A A . 97 LYS HA 1 1 14 25379 1 1 97 LYS HB2 H -14.819 11.294 -1.188 1.00 . A A . 97 LYS HB2 1 1 14 25380 1 1 97 LYS HB3 H -15.698 11.382 -2.702 1.00 . A A . 97 LYS HB3 1 1 14 25381 1 1 97 LYS HD2 H -18.131 11.935 -2.596 1.00 . A A . 97 LYS HD2 1 1 14 25382 1 1 97 LYS HD3 H -18.515 10.317 -1.965 1.00 . A A . 97 LYS HD3 1 1 14 25383 1 1 97 LYS HE2 H -19.482 11.308 0.071 1.00 . A A . 97 LYS HE2 1 1 14 25384 1 1 97 LYS HE3 H -19.058 12.929 -0.495 1.00 . A A . 97 LYS HE3 1 1 14 25385 1 1 97 LYS HG2 H -17.017 10.713 -0.023 1.00 . A A . 97 LYS HG2 1 1 14 25386 1 1 97 LYS HG3 H -16.743 12.366 -0.570 1.00 . A A . 97 LYS HG3 1 1 14 25387 1 1 97 LYS HZ1 H -20.960 11.100 -1.866 1.00 . A A . 97 LYS HZ1 1 1 14 25388 1 1 97 LYS HZ2 H -20.571 12.605 -2.375 1.00 . A A . 97 LYS HZ2 1 1 14 25389 1 1 97 LYS HZ3 H -21.379 12.399 -0.974 1.00 . A A . 97 LYS HZ3 1 1 14 25390 1 1 97 LYS N N -14.137 9.075 -2.287 1.00 . A A . 97 LYS N 1 1 14 25391 1 1 97 LYS NZ N -20.651 12.012 -1.560 1.00 . A A . 97 LYS NZ 1 1 14 25392 1 1 97 LYS O O -16.679 9.231 -3.961 1.00 . A A . 97 LYS O 1 1 14 25393 1 1 98 GLY C C -17.483 5.864 -4.232 1.00 . A A . 98 GLY C 1 1 14 25394 1 1 98 GLY CA C -18.101 6.883 -3.264 1.00 . A A . 98 GLY CA 1 1 14 25395 1 1 98 GLY H H -16.910 7.283 -1.526 1.00 . A A . 98 GLY H 1 1 14 25396 1 1 98 GLY HA2 H -18.784 6.348 -2.604 1.00 . A A . 98 GLY HA2 1 1 14 25397 1 1 98 GLY HA3 H -18.700 7.583 -3.850 1.00 . A A . 98 GLY HA3 1 1 14 25398 1 1 98 GLY N N -17.128 7.629 -2.448 1.00 . A A . 98 GLY N 1 1 14 25399 1 1 98 GLY O O -18.208 5.250 -5.014 1.00 . A A . 98 GLY O 1 1 14 25400 1 1 99 ILE C C -15.653 3.285 -4.667 1.00 . A A . 99 ILE C 1 1 14 25401 1 1 99 ILE CA C -15.430 4.746 -5.083 1.00 . A A . 99 ILE CA 1 1 14 25402 1 1 99 ILE CB C -13.928 5.111 -5.177 1.00 . A A . 99 ILE CB 1 1 14 25403 1 1 99 ILE CD1 C -12.335 7.015 -5.982 1.00 . A A . 99 ILE CD1 1 1 14 25404 1 1 99 ILE CG1 C -13.777 6.545 -5.744 1.00 . A A . 99 ILE CG1 1 1 14 25405 1 1 99 ILE CG2 C -13.198 4.084 -6.065 1.00 . A A . 99 ILE CG2 1 1 14 25406 1 1 99 ILE H H -15.635 6.191 -3.512 1.00 . A A . 99 ILE H 1 1 14 25407 1 1 99 ILE HA H -15.841 4.865 -6.088 1.00 . A A . 99 ILE HA 1 1 14 25408 1 1 99 ILE HB H -13.490 5.087 -4.178 1.00 . A A . 99 ILE HB 1 1 14 25409 1 1 99 ILE HD11 H -12.327 8.098 -6.102 1.00 . A A . 99 ILE HD11 1 1 14 25410 1 1 99 ILE HD12 H -11.699 6.748 -5.140 1.00 . A A . 99 ILE HD12 1 1 14 25411 1 1 99 ILE HD13 H -11.937 6.558 -6.888 1.00 . A A . 99 ILE HD13 1 1 14 25412 1 1 99 ILE HG12 H -14.319 6.622 -6.688 1.00 . A A . 99 ILE HG12 1 1 14 25413 1 1 99 ILE HG13 H -14.231 7.247 -5.045 1.00 . A A . 99 ILE HG13 1 1 14 25414 1 1 99 ILE HG21 H -13.208 3.095 -5.605 1.00 . A A . 99 ILE HG21 1 1 14 25415 1 1 99 ILE HG22 H -13.660 4.038 -7.052 1.00 . A A . 99 ILE HG22 1 1 14 25416 1 1 99 ILE HG23 H -12.155 4.363 -6.181 1.00 . A A . 99 ILE HG23 1 1 14 25417 1 1 99 ILE N N -16.159 5.667 -4.196 1.00 . A A . 99 ILE N 1 1 14 25418 1 1 99 ILE O O -15.221 2.847 -3.598 1.00 . A A . 99 ILE O 1 1 14 25419 1 1 100 ILE C C -15.684 0.342 -6.569 1.00 . A A . 100 ILE C 1 1 14 25420 1 1 100 ILE CA C -16.510 1.061 -5.473 1.00 . A A . 100 ILE CA 1 1 14 25421 1 1 100 ILE CB C -18.026 0.717 -5.552 1.00 . A A . 100 ILE CB 1 1 14 25422 1 1 100 ILE CD1 C -20.385 1.388 -4.625 1.00 . A A . 100 ILE CD1 1 1 14 25423 1 1 100 ILE CG1 C -18.889 1.711 -4.732 1.00 . A A . 100 ILE CG1 1 1 14 25424 1 1 100 ILE CG2 C -18.284 -0.708 -5.036 1.00 . A A . 100 ILE CG2 1 1 14 25425 1 1 100 ILE H H -16.724 3.023 -6.323 1.00 . A A . 100 ILE H 1 1 14 25426 1 1 100 ILE HA H -16.144 0.704 -4.513 1.00 . A A . 100 ILE HA 1 1 14 25427 1 1 100 ILE HB H -18.342 0.769 -6.595 1.00 . A A . 100 ILE HB 1 1 14 25428 1 1 100 ILE HD11 H -20.542 0.504 -4.004 1.00 . A A . 100 ILE HD11 1 1 14 25429 1 1 100 ILE HD12 H -20.899 2.228 -4.157 1.00 . A A . 100 ILE HD12 1 1 14 25430 1 1 100 ILE HD13 H -20.804 1.222 -5.618 1.00 . A A . 100 ILE HD13 1 1 14 25431 1 1 100 ILE HG12 H -18.480 1.780 -3.726 1.00 . A A . 100 ILE HG12 1 1 14 25432 1 1 100 ILE HG13 H -18.825 2.694 -5.195 1.00 . A A . 100 ILE HG13 1 1 14 25433 1 1 100 ILE HG21 H -19.307 -1.010 -5.261 1.00 . A A . 100 ILE HG21 1 1 14 25434 1 1 100 ILE HG22 H -17.623 -1.430 -5.508 1.00 . A A . 100 ILE HG22 1 1 14 25435 1 1 100 ILE HG23 H -18.140 -0.725 -3.958 1.00 . A A . 100 ILE HG23 1 1 14 25436 1 1 100 ILE N N -16.311 2.525 -5.545 1.00 . A A . 100 ILE N 1 1 14 25437 1 1 100 ILE O O -15.419 -0.856 -6.492 1.00 . A A . 100 ILE O 1 1 14 25438 1 1 101 ALA C C -13.058 0.241 -8.650 1.00 . A A . 101 ALA C 1 1 14 25439 1 1 101 ALA CA C -14.540 0.668 -8.801 1.00 . A A . 101 ALA CA 1 1 14 25440 1 1 101 ALA CB C -14.676 1.825 -9.799 1.00 . A A . 101 ALA CB 1 1 14 25441 1 1 101 ALA H H -15.377 2.082 -7.458 1.00 . A A . 101 ALA H 1 1 14 25442 1 1 101 ALA HA H -15.080 -0.191 -9.204 1.00 . A A . 101 ALA HA 1 1 14 25443 1 1 101 ALA HB1 H -14.311 1.506 -10.775 1.00 . A A . 101 ALA HB1 1 1 14 25444 1 1 101 ALA HB2 H -15.722 2.116 -9.896 1.00 . A A . 101 ALA HB2 1 1 14 25445 1 1 101 ALA HB3 H -14.085 2.676 -9.459 1.00 . A A . 101 ALA HB3 1 1 14 25446 1 1 101 ALA N N -15.203 1.096 -7.562 1.00 . A A . 101 ALA N 1 1 14 25447 1 1 101 ALA O O -12.292 0.335 -9.615 1.00 . A A . 101 ALA O 1 1 14 25448 1 1 102 SER C C -10.163 0.246 -7.709 1.00 . A A . 102 SER C 1 1 14 25449 1 1 102 SER CA C -11.286 -0.617 -7.091 1.00 . A A . 102 SER CA 1 1 14 25450 1 1 102 SER CB C -11.133 -2.127 -7.339 1.00 . A A . 102 SER CB 1 1 14 25451 1 1 102 SER H H -13.376 -0.288 -6.751 1.00 . A A . 102 SER H 1 1 14 25452 1 1 102 SER HA H -11.199 -0.499 -6.011 1.00 . A A . 102 SER HA 1 1 14 25453 1 1 102 SER HB2 H -10.126 -2.432 -7.053 1.00 . A A . 102 SER HB2 1 1 14 25454 1 1 102 SER HB3 H -11.850 -2.637 -6.695 1.00 . A A . 102 SER HB3 1 1 14 25455 1 1 102 SER HG H -11.278 -3.489 -8.742 1.00 . A A . 102 SER HG 1 1 14 25456 1 1 102 SER N N -12.648 -0.176 -7.446 1.00 . A A . 102 SER N 1 1 14 25457 1 1 102 SER O O -9.372 -0.204 -8.546 1.00 . A A . 102 SER O 1 1 14 25458 1 1 102 SER OG O -11.391 -2.521 -8.680 1.00 . A A . 102 SER OG 1 1 14 25459 1 1 103 LYS C C -8.905 3.634 -6.756 1.00 . A A . 103 LYS C 1 1 14 25460 1 1 103 LYS CA C -9.135 2.534 -7.798 1.00 . A A . 103 LYS CA 1 1 14 25461 1 1 103 LYS CB C -9.702 3.145 -9.096 1.00 . A A . 103 LYS CB 1 1 14 25462 1 1 103 LYS CD C -7.736 2.689 -10.750 1.00 . A A . 103 LYS CD 1 1 14 25463 1 1 103 LYS CE C -8.441 1.928 -11.887 1.00 . A A . 103 LYS CE 1 1 14 25464 1 1 103 LYS CG C -8.623 3.722 -10.023 1.00 . A A . 103 LYS CG 1 1 14 25465 1 1 103 LYS H H -10.721 1.808 -6.556 1.00 . A A . 103 LYS H 1 1 14 25466 1 1 103 LYS HA H -8.182 2.052 -8.004 1.00 . A A . 103 LYS HA 1 1 14 25467 1 1 103 LYS HB2 H -10.272 2.398 -9.642 1.00 . A A . 103 LYS HB2 1 1 14 25468 1 1 103 LYS HB3 H -10.403 3.940 -8.836 1.00 . A A . 103 LYS HB3 1 1 14 25469 1 1 103 LYS HD2 H -6.913 3.247 -11.202 1.00 . A A . 103 LYS HD2 1 1 14 25470 1 1 103 LYS HD3 H -7.292 1.989 -10.043 1.00 . A A . 103 LYS HD3 1 1 14 25471 1 1 103 LYS HE2 H -9.101 2.617 -12.422 1.00 . A A . 103 LYS HE2 1 1 14 25472 1 1 103 LYS HE3 H -7.673 1.601 -12.594 1.00 . A A . 103 LYS HE3 1 1 14 25473 1 1 103 LYS HG2 H -9.109 4.347 -10.772 1.00 . A A . 103 LYS HG2 1 1 14 25474 1 1 103 LYS HG3 H -7.980 4.369 -9.429 1.00 . A A . 103 LYS HG3 1 1 14 25475 1 1 103 LYS HZ1 H -9.956 0.983 -10.795 1.00 . A A . 103 LYS HZ1 1 1 14 25476 1 1 103 LYS HZ2 H -8.602 0.091 -10.911 1.00 . A A . 103 LYS HZ2 1 1 14 25477 1 1 103 LYS HZ3 H -9.601 0.233 -12.198 1.00 . A A . 103 LYS HZ3 1 1 14 25478 1 1 103 LYS N N -10.096 1.525 -7.307 1.00 . A A . 103 LYS N 1 1 14 25479 1 1 103 LYS NZ N -9.199 0.735 -11.417 1.00 . A A . 103 LYS NZ 1 1 14 25480 1 1 103 LYS O O -9.747 3.841 -5.891 1.00 . A A . 103 LYS O 1 1 14 25481 1 1 104 ASN C C -6.833 6.654 -7.044 1.00 . A A . 104 ASN C 1 1 14 25482 1 1 104 ASN CA C -7.649 5.678 -6.174 1.00 . A A . 104 ASN CA 1 1 14 25483 1 1 104 ASN CB C -7.006 5.477 -4.790 1.00 . A A . 104 ASN CB 1 1 14 25484 1 1 104 ASN CG C -7.596 6.369 -3.710 1.00 . A A . 104 ASN CG 1 1 14 25485 1 1 104 ASN H H -7.054 4.091 -7.432 1.00 . A A . 104 ASN H 1 1 14 25486 1 1 104 ASN HA H -8.649 6.105 -6.057 1.00 . A A . 104 ASN HA 1 1 14 25487 1 1 104 ASN HB2 H -7.132 4.441 -4.504 1.00 . A A . 104 ASN HB2 1 1 14 25488 1 1 104 ASN HB3 H -5.936 5.676 -4.845 1.00 . A A . 104 ASN HB3 1 1 14 25489 1 1 104 ASN HD21 H -6.872 5.186 -2.254 1.00 . A A . 104 ASN HD21 1 1 14 25490 1 1 104 ASN HD22 H -7.756 6.603 -1.732 1.00 . A A . 104 ASN HD22 1 1 14 25491 1 1 104 ASN N N -7.799 4.370 -6.818 1.00 . A A . 104 ASN N 1 1 14 25492 1 1 104 ASN ND2 N -7.385 6.022 -2.465 1.00 . A A . 104 ASN ND2 1 1 14 25493 1 1 104 ASN O O -6.511 6.358 -8.197 1.00 . A A . 104 ASN O 1 1 14 25494 1 1 104 ASN OD1 O -8.233 7.373 -3.973 1.00 . A A . 104 ASN OD1 1 1 14 25495 1 1 105 VAL C C -4.410 9.050 -6.079 1.00 . A A . 105 VAL C 1 1 14 25496 1 1 105 VAL CA C -5.557 8.798 -7.062 1.00 . A A . 105 VAL CA 1 1 14 25497 1 1 105 VAL CB C -6.311 10.107 -7.392 1.00 . A A . 105 VAL CB 1 1 14 25498 1 1 105 VAL CG1 C -5.428 11.094 -8.166 1.00 . A A . 105 VAL CG1 1 1 14 25499 1 1 105 VAL CG2 C -7.562 9.859 -8.250 1.00 . A A . 105 VAL CG2 1 1 14 25500 1 1 105 VAL H H -6.764 7.974 -5.521 1.00 . A A . 105 VAL H 1 1 14 25501 1 1 105 VAL HA H -5.133 8.400 -7.984 1.00 . A A . 105 VAL HA 1 1 14 25502 1 1 105 VAL HB H -6.628 10.580 -6.461 1.00 . A A . 105 VAL HB 1 1 14 25503 1 1 105 VAL HG11 H -5.997 11.995 -8.397 1.00 . A A . 105 VAL HG11 1 1 14 25504 1 1 105 VAL HG12 H -4.571 11.388 -7.565 1.00 . A A . 105 VAL HG12 1 1 14 25505 1 1 105 VAL HG13 H -5.081 10.642 -9.096 1.00 . A A . 105 VAL HG13 1 1 14 25506 1 1 105 VAL HG21 H -8.032 10.808 -8.507 1.00 . A A . 105 VAL HG21 1 1 14 25507 1 1 105 VAL HG22 H -7.291 9.331 -9.165 1.00 . A A . 105 VAL HG22 1 1 14 25508 1 1 105 VAL HG23 H -8.291 9.268 -7.696 1.00 . A A . 105 VAL HG23 1 1 14 25509 1 1 105 VAL N N -6.471 7.806 -6.476 1.00 . A A . 105 VAL N 1 1 14 25510 1 1 105 VAL O O -4.631 9.125 -4.870 1.00 . A A . 105 VAL O 1 1 14 25511 1 1 106 LEU C C -2.286 10.910 -5.027 1.00 . A A . 106 LEU C 1 1 14 25512 1 1 106 LEU CA C -2.007 9.615 -5.822 1.00 . A A . 106 LEU CA 1 1 14 25513 1 1 106 LEU CB C -0.845 9.812 -6.819 1.00 . A A . 106 LEU CB 1 1 14 25514 1 1 106 LEU CD1 C 1.152 9.144 -5.414 1.00 . A A . 106 LEU CD1 1 1 14 25515 1 1 106 LEU CD2 C 1.445 10.699 -7.328 1.00 . A A . 106 LEU CD2 1 1 14 25516 1 1 106 LEU CG C 0.499 10.259 -6.217 1.00 . A A . 106 LEU CG 1 1 14 25517 1 1 106 LEU H H -3.063 8.984 -7.567 1.00 . A A . 106 LEU H 1 1 14 25518 1 1 106 LEU HA H -1.766 8.822 -5.114 1.00 . A A . 106 LEU HA 1 1 14 25519 1 1 106 LEU HB2 H -0.676 8.882 -7.357 1.00 . A A . 106 LEU HB2 1 1 14 25520 1 1 106 LEU HB3 H -1.150 10.557 -7.552 1.00 . A A . 106 LEU HB3 1 1 14 25521 1 1 106 LEU HD11 H 1.494 8.354 -6.078 1.00 . A A . 106 LEU HD11 1 1 14 25522 1 1 106 LEU HD12 H 0.418 8.738 -4.726 1.00 . A A . 106 LEU HD12 1 1 14 25523 1 1 106 LEU HD13 H 1.992 9.536 -4.839 1.00 . A A . 106 LEU HD13 1 1 14 25524 1 1 106 LEU HD21 H 1.037 11.581 -7.824 1.00 . A A . 106 LEU HD21 1 1 14 25525 1 1 106 LEU HD22 H 1.553 9.903 -8.062 1.00 . A A . 106 LEU HD22 1 1 14 25526 1 1 106 LEU HD23 H 2.417 10.949 -6.910 1.00 . A A . 106 LEU HD23 1 1 14 25527 1 1 106 LEU HG H 0.352 11.098 -5.554 1.00 . A A . 106 LEU HG 1 1 14 25528 1 1 106 LEU N N -3.181 9.178 -6.586 1.00 . A A . 106 LEU N 1 1 14 25529 1 1 106 LEU O O -2.929 11.834 -5.532 1.00 . A A . 106 LEU O 1 1 14 25530 1 1 107 THR C C -1.103 13.420 -3.581 1.00 . A A . 107 THR C 1 1 14 25531 1 1 107 THR CA C -1.845 12.216 -2.967 1.00 . A A . 107 THR CA 1 1 14 25532 1 1 107 THR CB C -1.339 11.986 -1.524 1.00 . A A . 107 THR CB 1 1 14 25533 1 1 107 THR CG2 C -2.485 12.061 -0.518 1.00 . A A . 107 THR CG2 1 1 14 25534 1 1 107 THR H H -1.282 10.184 -3.430 1.00 . A A . 107 THR H 1 1 14 25535 1 1 107 THR HA H -2.894 12.507 -2.908 1.00 . A A . 107 THR HA 1 1 14 25536 1 1 107 THR HB H -0.594 12.750 -1.286 1.00 . A A . 107 THR HB 1 1 14 25537 1 1 107 THR HG1 H -1.419 10.070 -1.229 1.00 . A A . 107 THR HG1 1 1 14 25538 1 1 107 THR HG21 H -2.128 11.786 0.474 1.00 . A A . 107 THR HG21 1 1 14 25539 1 1 107 THR HG22 H -3.278 11.373 -0.805 1.00 . A A . 107 THR HG22 1 1 14 25540 1 1 107 THR HG23 H -2.886 13.075 -0.483 1.00 . A A . 107 THR HG23 1 1 14 25541 1 1 107 THR N N -1.775 10.991 -3.796 1.00 . A A . 107 THR N 1 1 14 25542 1 1 107 THR O O -0.372 13.304 -4.565 1.00 . A A . 107 THR O 1 1 14 25543 1 1 107 THR OG1 O -0.723 10.737 -1.336 1.00 . A A . 107 THR OG1 1 1 14 25544 1 1 108 THR C C 0.292 16.483 -2.331 1.00 . A A . 108 THR C 1 1 14 25545 1 1 108 THR CA C -0.635 15.870 -3.394 1.00 . A A . 108 THR CA 1 1 14 25546 1 1 108 THR CB C -1.719 16.857 -3.868 1.00 . A A . 108 THR CB 1 1 14 25547 1 1 108 THR CG2 C -2.671 17.329 -2.763 1.00 . A A . 108 THR CG2 1 1 14 25548 1 1 108 THR H H -1.878 14.594 -2.169 1.00 . A A . 108 THR H 1 1 14 25549 1 1 108 THR HA H -0.006 15.679 -4.262 1.00 . A A . 108 THR HA 1 1 14 25550 1 1 108 THR HB H -2.313 16.357 -4.634 1.00 . A A . 108 THR HB 1 1 14 25551 1 1 108 THR HG1 H -1.850 18.553 -4.814 1.00 . A A . 108 THR HG1 1 1 14 25552 1 1 108 THR HG21 H -2.126 17.882 -1.998 1.00 . A A . 108 THR HG21 1 1 14 25553 1 1 108 THR HG22 H -3.174 16.477 -2.304 1.00 . A A . 108 THR HG22 1 1 14 25554 1 1 108 THR HG23 H -3.431 17.980 -3.195 1.00 . A A . 108 THR HG23 1 1 14 25555 1 1 108 THR N N -1.260 14.597 -2.965 1.00 . A A . 108 THR N 1 1 14 25556 1 1 108 THR O O 1.297 17.116 -2.665 1.00 . A A . 108 THR O 1 1 14 25557 1 1 108 THR OG1 O -1.131 18.001 -4.450 1.00 . A A . 108 THR OG1 1 1 14 25558 1 1 109 SER C C 2.069 15.777 0.286 1.00 . A A . 109 SER C 1 1 14 25559 1 1 109 SER CA C 0.830 16.666 0.100 1.00 . A A . 109 SER CA 1 1 14 25560 1 1 109 SER CB C -0.018 16.638 1.382 1.00 . A A . 109 SER CB 1 1 14 25561 1 1 109 SER H H -0.804 15.685 -0.848 1.00 . A A . 109 SER H 1 1 14 25562 1 1 109 SER HA H 1.172 17.688 -0.065 1.00 . A A . 109 SER HA 1 1 14 25563 1 1 109 SER HB2 H -0.318 15.611 1.586 1.00 . A A . 109 SER HB2 1 1 14 25564 1 1 109 SER HB3 H 0.574 17.000 2.225 1.00 . A A . 109 SER HB3 1 1 14 25565 1 1 109 SER HG H -0.908 18.375 1.151 1.00 . A A . 109 SER HG 1 1 14 25566 1 1 109 SER N N 0.009 16.242 -1.046 1.00 . A A . 109 SER N 1 1 14 25567 1 1 109 SER O O 2.190 14.717 -0.330 1.00 . A A . 109 SER O 1 1 14 25568 1 1 109 SER OG O -1.181 17.442 1.243 1.00 . A A . 109 SER OG 1 1 14 25569 1 1 110 GLU C C 4.353 15.019 2.871 1.00 . A A . 110 GLU C 1 1 14 25570 1 1 110 GLU CA C 4.262 15.493 1.409 1.00 . A A . 110 GLU CA 1 1 14 25571 1 1 110 GLU CB C 5.457 16.372 1.002 1.00 . A A . 110 GLU CB 1 1 14 25572 1 1 110 GLU CD C 6.628 17.575 -0.924 1.00 . A A . 110 GLU CD 1 1 14 25573 1 1 110 GLU CG C 5.313 16.951 -0.415 1.00 . A A . 110 GLU CG 1 1 14 25574 1 1 110 GLU H H 2.864 17.083 1.603 1.00 . A A . 110 GLU H 1 1 14 25575 1 1 110 GLU HA H 4.304 14.604 0.784 1.00 . A A . 110 GLU HA 1 1 14 25576 1 1 110 GLU HB2 H 5.567 17.188 1.714 1.00 . A A . 110 GLU HB2 1 1 14 25577 1 1 110 GLU HB3 H 6.354 15.757 1.033 1.00 . A A . 110 GLU HB3 1 1 14 25578 1 1 110 GLU HG2 H 4.990 16.150 -1.082 1.00 . A A . 110 GLU HG2 1 1 14 25579 1 1 110 GLU HG3 H 4.533 17.717 -0.418 1.00 . A A . 110 GLU HG3 1 1 14 25580 1 1 110 GLU N N 2.995 16.189 1.154 1.00 . A A . 110 GLU N 1 1 14 25581 1 1 110 GLU O O 4.498 15.823 3.795 1.00 . A A . 110 GLU O 1 1 14 25582 1 1 110 GLU OE1 O 7.128 18.546 -0.304 1.00 . A A . 110 GLU OE1 1 1 14 25583 1 1 110 GLU OE2 O 7.153 17.121 -1.970 1.00 . A A . 110 GLU OE2 1 1 14 25584 1 1 111 PHE C C 5.538 12.429 4.734 1.00 . A A . 111 PHE C 1 1 14 25585 1 1 111 PHE CA C 4.176 13.045 4.389 1.00 . A A . 111 PHE CA 1 1 14 25586 1 1 111 PHE CB C 3.090 11.956 4.375 1.00 . A A . 111 PHE CB 1 1 14 25587 1 1 111 PHE CD1 C 1.588 12.295 2.376 1.00 . A A . 111 PHE CD1 1 1 14 25588 1 1 111 PHE CD2 C 0.718 12.873 4.571 1.00 . A A . 111 PHE CD2 1 1 14 25589 1 1 111 PHE CE1 C 0.380 12.689 1.786 1.00 . A A . 111 PHE CE1 1 1 14 25590 1 1 111 PHE CE2 C -0.500 13.259 3.981 1.00 . A A . 111 PHE CE2 1 1 14 25591 1 1 111 PHE CG C 1.768 12.389 3.767 1.00 . A A . 111 PHE CG 1 1 14 25592 1 1 111 PHE CZ C -0.668 13.166 2.587 1.00 . A A . 111 PHE CZ 1 1 14 25593 1 1 111 PHE H H 4.161 13.101 2.272 1.00 . A A . 111 PHE H 1 1 14 25594 1 1 111 PHE HA H 3.922 13.777 5.157 1.00 . A A . 111 PHE HA 1 1 14 25595 1 1 111 PHE HB2 H 3.458 11.099 3.805 1.00 . A A . 111 PHE HB2 1 1 14 25596 1 1 111 PHE HB3 H 2.919 11.613 5.395 1.00 . A A . 111 PHE HB3 1 1 14 25597 1 1 111 PHE HD1 H 2.376 11.899 1.756 1.00 . A A . 111 PHE HD1 1 1 14 25598 1 1 111 PHE HD2 H 0.837 12.936 5.643 1.00 . A A . 111 PHE HD2 1 1 14 25599 1 1 111 PHE HE1 H 0.261 12.609 0.718 1.00 . A A . 111 PHE HE1 1 1 14 25600 1 1 111 PHE HE2 H -1.308 13.624 4.601 1.00 . A A . 111 PHE HE2 1 1 14 25601 1 1 111 PHE HZ H -1.597 13.454 2.117 1.00 . A A . 111 PHE HZ 1 1 14 25602 1 1 111 PHE N N 4.225 13.706 3.078 1.00 . A A . 111 PHE N 1 1 14 25603 1 1 111 PHE O O 6.358 12.200 3.841 1.00 . A A . 111 PHE O 1 1 14 25604 1 1 112 TYR C C 7.085 10.030 5.995 1.00 . A A . 112 TYR C 1 1 14 25605 1 1 112 TYR CA C 7.036 11.497 6.447 1.00 . A A . 112 TYR CA 1 1 14 25606 1 1 112 TYR CB C 7.222 11.657 7.963 1.00 . A A . 112 TYR CB 1 1 14 25607 1 1 112 TYR CD1 C 7.863 14.110 8.065 1.00 . A A . 112 TYR CD1 1 1 14 25608 1 1 112 TYR CD2 C 9.383 12.456 9.016 1.00 . A A . 112 TYR CD2 1 1 14 25609 1 1 112 TYR CE1 C 8.755 15.138 8.430 1.00 . A A . 112 TYR CE1 1 1 14 25610 1 1 112 TYR CE2 C 10.274 13.482 9.388 1.00 . A A . 112 TYR CE2 1 1 14 25611 1 1 112 TYR CG C 8.177 12.768 8.358 1.00 . A A . 112 TYR CG 1 1 14 25612 1 1 112 TYR CZ C 9.961 14.828 9.096 1.00 . A A . 112 TYR CZ 1 1 14 25613 1 1 112 TYR H H 5.041 12.214 6.694 1.00 . A A . 112 TYR H 1 1 14 25614 1 1 112 TYR HA H 7.868 12.012 5.964 1.00 . A A . 112 TYR HA 1 1 14 25615 1 1 112 TYR HB2 H 6.257 11.845 8.437 1.00 . A A . 112 TYR HB2 1 1 14 25616 1 1 112 TYR HB3 H 7.611 10.722 8.368 1.00 . A A . 112 TYR HB3 1 1 14 25617 1 1 112 TYR HD1 H 6.938 14.350 7.556 1.00 . A A . 112 TYR HD1 1 1 14 25618 1 1 112 TYR HD2 H 9.628 11.424 9.230 1.00 . A A . 112 TYR HD2 1 1 14 25619 1 1 112 TYR HE1 H 8.526 16.170 8.206 1.00 . A A . 112 TYR HE1 1 1 14 25620 1 1 112 TYR HE2 H 11.198 13.241 9.894 1.00 . A A . 112 TYR HE2 1 1 14 25621 1 1 112 TYR HH H 11.600 15.489 9.914 1.00 . A A . 112 TYR HH 1 1 14 25622 1 1 112 TYR N N 5.783 12.122 6.011 1.00 . A A . 112 TYR N 1 1 14 25623 1 1 112 TYR O O 6.375 9.171 6.527 1.00 . A A . 112 TYR O 1 1 14 25624 1 1 112 TYR OH O 10.813 15.828 9.453 1.00 . A A . 112 TYR OH 1 1 14 25625 1 1 113 LEU C C 9.378 7.776 4.970 1.00 . A A . 113 LEU C 1 1 14 25626 1 1 113 LEU CA C 8.122 8.440 4.391 1.00 . A A . 113 LEU CA 1 1 14 25627 1 1 113 LEU CB C 8.172 8.568 2.855 1.00 . A A . 113 LEU CB 1 1 14 25628 1 1 113 LEU CD1 C 6.798 6.541 2.201 1.00 . A A . 113 LEU CD1 1 1 14 25629 1 1 113 LEU CD2 C 5.609 8.686 2.631 1.00 . A A . 113 LEU CD2 1 1 14 25630 1 1 113 LEU CG C 6.912 8.063 2.131 1.00 . A A . 113 LEU CG 1 1 14 25631 1 1 113 LEU H H 8.454 10.529 4.608 1.00 . A A . 113 LEU H 1 1 14 25632 1 1 113 LEU HA H 7.280 7.802 4.659 1.00 . A A . 113 LEU HA 1 1 14 25633 1 1 113 LEU HB2 H 8.332 9.610 2.579 1.00 . A A . 113 LEU HB2 1 1 14 25634 1 1 113 LEU HB3 H 9.028 8.008 2.473 1.00 . A A . 113 LEU HB3 1 1 14 25635 1 1 113 LEU HD11 H 5.962 6.209 1.587 1.00 . A A . 113 LEU HD11 1 1 14 25636 1 1 113 LEU HD12 H 6.638 6.211 3.226 1.00 . A A . 113 LEU HD12 1 1 14 25637 1 1 113 LEU HD13 H 7.713 6.090 1.817 1.00 . A A . 113 LEU HD13 1 1 14 25638 1 1 113 LEU HD21 H 5.702 9.770 2.636 1.00 . A A . 113 LEU HD21 1 1 14 25639 1 1 113 LEU HD22 H 5.372 8.340 3.637 1.00 . A A . 113 LEU HD22 1 1 14 25640 1 1 113 LEU HD23 H 4.797 8.406 1.960 1.00 . A A . 113 LEU HD23 1 1 14 25641 1 1 113 LEU HG H 7.021 8.338 1.087 1.00 . A A . 113 LEU HG 1 1 14 25642 1 1 113 LEU N N 7.910 9.759 4.983 1.00 . A A . 113 LEU N 1 1 14 25643 1 1 113 LEU O O 10.489 8.312 4.907 1.00 . A A . 113 LEU O 1 1 14 25644 1 1 114 SER C C 10.276 4.423 5.708 1.00 . A A . 114 SER C 1 1 14 25645 1 1 114 SER CA C 10.188 5.833 6.287 1.00 . A A . 114 SER CA 1 1 14 25646 1 1 114 SER CB C 9.847 5.853 7.780 1.00 . A A . 114 SER CB 1 1 14 25647 1 1 114 SER H H 8.241 6.209 5.506 1.00 . A A . 114 SER H 1 1 14 25648 1 1 114 SER HA H 11.166 6.297 6.173 1.00 . A A . 114 SER HA 1 1 14 25649 1 1 114 SER HB2 H 9.886 6.876 8.149 1.00 . A A . 114 SER HB2 1 1 14 25650 1 1 114 SER HB3 H 8.828 5.504 7.922 1.00 . A A . 114 SER HB3 1 1 14 25651 1 1 114 SER HG H 10.286 4.749 9.337 1.00 . A A . 114 SER HG 1 1 14 25652 1 1 114 SER N N 9.181 6.596 5.551 1.00 . A A . 114 SER N 1 1 14 25653 1 1 114 SER O O 9.495 3.537 6.050 1.00 . A A . 114 SER O 1 1 14 25654 1 1 114 SER OG O 10.747 5.051 8.528 1.00 . A A . 114 SER OG 1 1 14 25655 1 1 115 ASP C C 12.707 2.274 4.991 1.00 . A A . 115 ASP C 1 1 14 25656 1 1 115 ASP CA C 11.524 2.901 4.234 1.00 . A A . 115 ASP CA 1 1 14 25657 1 1 115 ASP CB C 11.842 3.016 2.736 1.00 . A A . 115 ASP CB 1 1 14 25658 1 1 115 ASP CG C 10.598 3.316 1.893 1.00 . A A . 115 ASP CG 1 1 14 25659 1 1 115 ASP H H 11.835 4.976 4.534 1.00 . A A . 115 ASP H 1 1 14 25660 1 1 115 ASP HA H 10.669 2.234 4.340 1.00 . A A . 115 ASP HA 1 1 14 25661 1 1 115 ASP HB2 H 12.588 3.792 2.589 1.00 . A A . 115 ASP HB2 1 1 14 25662 1 1 115 ASP HB3 H 12.274 2.076 2.385 1.00 . A A . 115 ASP HB3 1 1 14 25663 1 1 115 ASP N N 11.198 4.222 4.770 1.00 . A A . 115 ASP N 1 1 14 25664 1 1 115 ASP O O 13.493 2.950 5.664 1.00 . A A . 115 ASP O 1 1 14 25665 1 1 115 ASP OD1 O 9.853 2.355 1.584 1.00 . A A . 115 ASP OD1 1 1 14 25666 1 1 115 ASP OD2 O 10.387 4.492 1.514 1.00 . A A . 115 ASP OD2 1 1 14 25667 1 1 116 CYS C C 14.165 -0.979 4.179 1.00 . A A . 116 CYS C 1 1 14 25668 1 1 116 CYS CA C 14.057 0.193 5.156 1.00 . A A . 116 CYS CA 1 1 14 25669 1 1 116 CYS CB C 13.978 -0.293 6.609 1.00 . A A . 116 CYS CB 1 1 14 25670 1 1 116 CYS H H 12.130 0.472 4.313 1.00 . A A . 116 CYS H 1 1 14 25671 1 1 116 CYS HA H 14.939 0.824 5.035 1.00 . A A . 116 CYS HA 1 1 14 25672 1 1 116 CYS HB2 H 12.937 -0.294 6.934 1.00 . A A . 116 CYS HB2 1 1 14 25673 1 1 116 CYS HB3 H 14.335 -1.321 6.667 1.00 . A A . 116 CYS HB3 1 1 14 25674 1 1 116 CYS N N 12.856 0.960 4.827 1.00 . A A . 116 CYS N 1 1 14 25675 1 1 116 CYS O O 13.164 -1.645 3.922 1.00 . A A . 116 CYS O 1 1 14 25676 1 1 116 CYS SG S 14.946 0.726 7.755 1.00 . A A . 116 CYS SG 1 1 14 25677 1 1 117 ASN C C 16.603 -3.301 3.142 1.00 . A A . 117 ASN C 1 1 14 25678 1 1 117 ASN CA C 15.610 -2.259 2.613 1.00 . A A . 117 ASN CA 1 1 14 25679 1 1 117 ASN CB C 16.145 -1.587 1.333 1.00 . A A . 117 ASN CB 1 1 14 25680 1 1 117 ASN CG C 15.064 -0.903 0.517 1.00 . A A . 117 ASN CG 1 1 14 25681 1 1 117 ASN H H 16.133 -0.649 3.937 1.00 . A A . 117 ASN H 1 1 14 25682 1 1 117 ASN HA H 14.688 -2.787 2.368 1.00 . A A . 117 ASN HA 1 1 14 25683 1 1 117 ASN HB2 H 16.924 -0.866 1.582 1.00 . A A . 117 ASN HB2 1 1 14 25684 1 1 117 ASN HB3 H 16.594 -2.351 0.698 1.00 . A A . 117 ASN HB3 1 1 14 25685 1 1 117 ASN HD21 H 15.181 0.823 1.573 1.00 . A A . 117 ASN HD21 1 1 14 25686 1 1 117 ASN HD22 H 14.024 0.764 0.246 1.00 . A A . 117 ASN HD22 1 1 14 25687 1 1 117 ASN N N 15.358 -1.227 3.632 1.00 . A A . 117 ASN N 1 1 14 25688 1 1 117 ASN ND2 N 14.726 0.329 0.824 1.00 . A A . 117 ASN ND2 1 1 14 25689 1 1 117 ASN O O 17.666 -2.919 3.630 1.00 . A A . 117 ASN O 1 1 14 25690 1 1 117 ASN OD1 O 14.521 -1.465 -0.421 1.00 . A A . 117 ASN OD1 1 1 14 25691 1 1 118 VAL C C 18.538 -5.652 2.928 1.00 . A A . 118 VAL C 1 1 14 25692 1 1 118 VAL CA C 17.144 -5.688 3.572 1.00 . A A . 118 VAL CA 1 1 14 25693 1 1 118 VAL CB C 16.468 -7.060 3.353 1.00 . A A . 118 VAL CB 1 1 14 25694 1 1 118 VAL CG1 C 17.401 -8.275 3.471 1.00 . A A . 118 VAL CG1 1 1 14 25695 1 1 118 VAL CG2 C 15.358 -7.280 4.380 1.00 . A A . 118 VAL CG2 1 1 14 25696 1 1 118 VAL H H 15.380 -4.829 2.648 1.00 . A A . 118 VAL H 1 1 14 25697 1 1 118 VAL HA H 17.280 -5.552 4.645 1.00 . A A . 118 VAL HA 1 1 14 25698 1 1 118 VAL HB H 16.021 -7.061 2.362 1.00 . A A . 118 VAL HB 1 1 14 25699 1 1 118 VAL HG11 H 18.145 -8.263 2.676 1.00 . A A . 118 VAL HG11 1 1 14 25700 1 1 118 VAL HG12 H 17.898 -8.274 4.442 1.00 . A A . 118 VAL HG12 1 1 14 25701 1 1 118 VAL HG13 H 16.826 -9.195 3.369 1.00 . A A . 118 VAL HG13 1 1 14 25702 1 1 118 VAL HG21 H 14.620 -6.487 4.294 1.00 . A A . 118 VAL HG21 1 1 14 25703 1 1 118 VAL HG22 H 14.858 -8.231 4.199 1.00 . A A . 118 VAL HG22 1 1 14 25704 1 1 118 VAL HG23 H 15.774 -7.284 5.387 1.00 . A A . 118 VAL HG23 1 1 14 25705 1 1 118 VAL N N 16.277 -4.595 3.073 1.00 . A A . 118 VAL N 1 1 14 25706 1 1 118 VAL O O 18.686 -5.346 1.742 1.00 . A A . 118 VAL O 1 1 14 25707 1 1 119 THR C C 21.574 -7.469 3.805 1.00 . A A . 119 THR C 1 1 14 25708 1 1 119 THR CA C 20.953 -6.181 3.245 1.00 . A A . 119 THR CA 1 1 14 25709 1 1 119 THR CB C 21.797 -4.917 3.493 1.00 . A A . 119 THR CB 1 1 14 25710 1 1 119 THR CG2 C 21.819 -4.395 4.931 1.00 . A A . 119 THR CG2 1 1 14 25711 1 1 119 THR H H 19.343 -6.256 4.671 1.00 . A A . 119 THR H 1 1 14 25712 1 1 119 THR HA H 20.938 -6.300 2.162 1.00 . A A . 119 THR HA 1 1 14 25713 1 1 119 THR HB H 21.376 -4.128 2.872 1.00 . A A . 119 THR HB 1 1 14 25714 1 1 119 THR HG1 H 23.615 -4.298 3.188 1.00 . A A . 119 THR HG1 1 1 14 25715 1 1 119 THR HG21 H 22.276 -5.125 5.597 1.00 . A A . 119 THR HG21 1 1 14 25716 1 1 119 THR HG22 H 20.802 -4.186 5.255 1.00 . A A . 119 THR HG22 1 1 14 25717 1 1 119 THR HG23 H 22.388 -3.467 4.974 1.00 . A A . 119 THR HG23 1 1 14 25718 1 1 119 THR N N 19.563 -6.016 3.705 1.00 . A A . 119 THR N 1 1 14 25719 1 1 119 THR O O 21.883 -7.579 4.995 1.00 . A A . 119 THR O 1 1 14 25720 1 1 119 THR OG1 O 23.126 -5.133 3.069 1.00 . A A . 119 THR OG1 1 1 14 25721 1 1 120 SER C C 23.752 -9.783 3.475 1.00 . A A . 120 SER C 1 1 14 25722 1 1 120 SER CA C 22.233 -9.827 3.235 1.00 . A A . 120 SER CA 1 1 14 25723 1 1 120 SER CB C 21.886 -10.779 2.086 1.00 . A A . 120 SER CB 1 1 14 25724 1 1 120 SER H H 21.378 -8.295 1.999 1.00 . A A . 120 SER H 1 1 14 25725 1 1 120 SER HA H 21.770 -10.201 4.147 1.00 . A A . 120 SER HA 1 1 14 25726 1 1 120 SER HB2 H 20.824 -10.687 1.842 1.00 . A A . 120 SER HB2 1 1 14 25727 1 1 120 SER HB3 H 22.467 -10.512 1.200 1.00 . A A . 120 SER HB3 1 1 14 25728 1 1 120 SER HG H 21.547 -12.387 3.174 1.00 . A A . 120 SER HG 1 1 14 25729 1 1 120 SER N N 21.670 -8.492 2.945 1.00 . A A . 120 SER N 1 1 14 25730 1 1 120 SER O O 24.491 -9.269 2.601 1.00 . A A . 120 SER O 1 1 14 25731 1 1 120 SER OXT O 24.206 -10.256 4.544 1.00 . A A . 120 SER OXT 1 1 14 25732 1 1 120 SER OG O 22.166 -12.117 2.463 1.00 . A A . 120 SER OG 1 1 15 25733 1 1 1 ARG C C 17.905 -6.387 15.897 1.00 . A A . 1 ARG C 1 1 15 25734 1 1 1 ARG CA C 18.271 -4.938 16.215 1.00 . A A . 1 ARG CA 1 1 15 25735 1 1 1 ARG CB C 18.878 -4.221 14.979 1.00 . A A . 1 ARG CB 1 1 15 25736 1 1 1 ARG CD C 21.386 -3.680 14.699 1.00 . A A . 1 ARG CD 1 1 15 25737 1 1 1 ARG CG C 20.257 -4.700 14.469 1.00 . A A . 1 ARG CG 1 1 15 25738 1 1 1 ARG CZ C 22.767 -4.316 16.692 1.00 . A A . 1 ARG CZ 1 1 15 25739 1 1 1 ARG H1 H 20.009 -5.310 17.283 1.00 . A A . 1 ARG H1 1 1 15 25740 1 1 1 ARG H2 H 19.294 -3.865 17.647 1.00 . A A . 1 ARG H2 1 1 15 25741 1 1 1 ARG H3 H 18.670 -5.266 18.224 1.00 . A A . 1 ARG H3 1 1 15 25742 1 1 1 ARG HA H 17.337 -4.432 16.453 1.00 . A A . 1 ARG HA 1 1 15 25743 1 1 1 ARG HB2 H 18.168 -4.333 14.158 1.00 . A A . 1 ARG HB2 1 1 15 25744 1 1 1 ARG HB3 H 18.932 -3.152 15.172 1.00 . A A . 1 ARG HB3 1 1 15 25745 1 1 1 ARG HD2 H 22.235 -3.948 14.070 1.00 . A A . 1 ARG HD2 1 1 15 25746 1 1 1 ARG HD3 H 21.049 -2.695 14.371 1.00 . A A . 1 ARG HD3 1 1 15 25747 1 1 1 ARG HE H 21.465 -2.823 16.647 1.00 . A A . 1 ARG HE 1 1 15 25748 1 1 1 ARG HG2 H 20.532 -5.660 14.904 1.00 . A A . 1 ARG HG2 1 1 15 25749 1 1 1 ARG HG3 H 20.180 -4.844 13.392 1.00 . A A . 1 ARG HG3 1 1 15 25750 1 1 1 ARG HH11 H 23.118 -5.526 15.142 1.00 . A A . 1 ARG HH11 1 1 15 25751 1 1 1 ARG HH12 H 24.090 -5.825 16.554 1.00 . A A . 1 ARG HH12 1 1 15 25752 1 1 1 ARG HH21 H 22.714 -3.292 18.420 1.00 . A A . 1 ARG HH21 1 1 15 25753 1 1 1 ARG HH22 H 23.849 -4.605 18.350 1.00 . A A . 1 ARG HH22 1 1 15 25754 1 1 1 ARG N N 19.126 -4.843 17.429 1.00 . A A . 1 ARG N 1 1 15 25755 1 1 1 ARG NE N 21.821 -3.603 16.108 1.00 . A A . 1 ARG NE 1 1 15 25756 1 1 1 ARG NH1 N 23.366 -5.303 16.090 1.00 . A A . 1 ARG NH1 1 1 15 25757 1 1 1 ARG NH2 N 23.122 -4.062 17.915 1.00 . A A . 1 ARG NH2 1 1 15 25758 1 1 1 ARG O O 18.769 -7.257 16.028 1.00 . A A . 1 ARG O 1 1 15 25759 1 1 2 PRO C C 16.960 -8.472 13.765 1.00 . A A . 2 PRO C 1 1 15 25760 1 1 2 PRO CA C 16.261 -8.026 15.059 1.00 . A A . 2 PRO CA 1 1 15 25761 1 1 2 PRO CB C 14.740 -7.971 14.887 1.00 . A A . 2 PRO CB 1 1 15 25762 1 1 2 PRO CD C 15.517 -5.756 15.392 1.00 . A A . 2 PRO CD 1 1 15 25763 1 1 2 PRO CG C 14.441 -6.499 14.599 1.00 . A A . 2 PRO CG 1 1 15 25764 1 1 2 PRO HA H 16.503 -8.743 15.846 1.00 . A A . 2 PRO HA 1 1 15 25765 1 1 2 PRO HB2 H 14.384 -8.622 14.088 1.00 . A A . 2 PRO HB2 1 1 15 25766 1 1 2 PRO HB3 H 14.273 -8.257 15.826 1.00 . A A . 2 PRO HB3 1 1 15 25767 1 1 2 PRO HD2 H 15.753 -4.799 14.913 1.00 . A A . 2 PRO HD2 1 1 15 25768 1 1 2 PRO HD3 H 15.148 -5.575 16.402 1.00 . A A . 2 PRO HD3 1 1 15 25769 1 1 2 PRO HG2 H 14.560 -6.297 13.533 1.00 . A A . 2 PRO HG2 1 1 15 25770 1 1 2 PRO HG3 H 13.439 -6.226 14.926 1.00 . A A . 2 PRO HG3 1 1 15 25771 1 1 2 PRO N N 16.658 -6.672 15.467 1.00 . A A . 2 PRO N 1 1 15 25772 1 1 2 PRO O O 17.438 -9.604 13.666 1.00 . A A . 2 PRO O 1 1 15 25773 1 1 3 CYS C C 18.356 -6.479 11.010 1.00 . A A . 3 CYS C 1 1 15 25774 1 1 3 CYS CA C 17.625 -7.762 11.457 1.00 . A A . 3 CYS CA 1 1 15 25775 1 1 3 CYS CB C 16.551 -8.214 10.438 1.00 . A A . 3 CYS CB 1 1 15 25776 1 1 3 CYS H H 16.610 -6.668 12.972 1.00 . A A . 3 CYS H 1 1 15 25777 1 1 3 CYS HA H 18.372 -8.554 11.531 1.00 . A A . 3 CYS HA 1 1 15 25778 1 1 3 CYS HB2 H 16.260 -7.367 9.813 1.00 . A A . 3 CYS HB2 1 1 15 25779 1 1 3 CYS HB3 H 17.006 -8.951 9.776 1.00 . A A . 3 CYS HB3 1 1 15 25780 1 1 3 CYS N N 17.025 -7.568 12.782 1.00 . A A . 3 CYS N 1 1 15 25781 1 1 3 CYS O O 18.219 -5.426 11.640 1.00 . A A . 3 CYS O 1 1 15 25782 1 1 3 CYS SG S 15.040 -8.944 11.152 1.00 . A A . 3 CYS SG 1 1 15 25783 1 1 4 LYS C C 19.167 -4.602 8.407 1.00 . A A . 4 LYS C 1 1 15 25784 1 1 4 LYS CA C 19.961 -5.444 9.412 1.00 . A A . 4 LYS CA 1 1 15 25785 1 1 4 LYS CB C 21.205 -6.015 8.714 1.00 . A A . 4 LYS CB 1 1 15 25786 1 1 4 LYS CD C 22.986 -6.108 10.601 1.00 . A A . 4 LYS CD 1 1 15 25787 1 1 4 LYS CE C 24.088 -5.299 9.900 1.00 . A A . 4 LYS CE 1 1 15 25788 1 1 4 LYS CG C 22.134 -6.884 9.585 1.00 . A A . 4 LYS CG 1 1 15 25789 1 1 4 LYS H H 19.184 -7.437 9.441 1.00 . A A . 4 LYS H 1 1 15 25790 1 1 4 LYS HA H 20.274 -4.795 10.233 1.00 . A A . 4 LYS HA 1 1 15 25791 1 1 4 LYS HB2 H 20.868 -6.630 7.879 1.00 . A A . 4 LYS HB2 1 1 15 25792 1 1 4 LYS HB3 H 21.768 -5.178 8.307 1.00 . A A . 4 LYS HB3 1 1 15 25793 1 1 4 LYS HD2 H 22.353 -5.451 11.197 1.00 . A A . 4 LYS HD2 1 1 15 25794 1 1 4 LYS HD3 H 23.454 -6.835 11.268 1.00 . A A . 4 LYS HD3 1 1 15 25795 1 1 4 LYS HE2 H 24.614 -5.958 9.202 1.00 . A A . 4 LYS HE2 1 1 15 25796 1 1 4 LYS HE3 H 23.625 -4.498 9.315 1.00 . A A . 4 LYS HE3 1 1 15 25797 1 1 4 LYS HG2 H 21.542 -7.629 10.119 1.00 . A A . 4 LYS HG2 1 1 15 25798 1 1 4 LYS HG3 H 22.807 -7.432 8.923 1.00 . A A . 4 LYS HG3 1 1 15 25799 1 1 4 LYS HZ1 H 25.514 -5.454 11.407 1.00 . A A . 4 LYS HZ1 1 1 15 25800 1 1 4 LYS HZ2 H 24.607 -4.096 11.519 1.00 . A A . 4 LYS HZ2 1 1 15 25801 1 1 4 LYS HZ3 H 25.783 -4.206 10.395 1.00 . A A . 4 LYS HZ3 1 1 15 25802 1 1 4 LYS N N 19.147 -6.556 9.935 1.00 . A A . 4 LYS N 1 1 15 25803 1 1 4 LYS NZ N 25.057 -4.726 10.872 1.00 . A A . 4 LYS NZ 1 1 15 25804 1 1 4 LYS O O 18.654 -5.154 7.434 1.00 . A A . 4 LYS O 1 1 15 25805 1 1 5 TYR C C 19.183 -1.042 7.442 1.00 . A A . 5 TYR C 1 1 15 25806 1 1 5 TYR CA C 18.404 -2.344 7.704 1.00 . A A . 5 TYR CA 1 1 15 25807 1 1 5 TYR CB C 17.027 -2.007 8.303 1.00 . A A . 5 TYR CB 1 1 15 25808 1 1 5 TYR CD1 C 15.264 -3.588 7.396 1.00 . A A . 5 TYR CD1 1 1 15 25809 1 1 5 TYR CD2 C 15.997 -3.859 9.702 1.00 . A A . 5 TYR CD2 1 1 15 25810 1 1 5 TYR CE1 C 14.372 -4.664 7.546 1.00 . A A . 5 TYR CE1 1 1 15 25811 1 1 5 TYR CE2 C 15.086 -4.922 9.866 1.00 . A A . 5 TYR CE2 1 1 15 25812 1 1 5 TYR CG C 16.080 -3.183 8.469 1.00 . A A . 5 TYR CG 1 1 15 25813 1 1 5 TYR CZ C 14.277 -5.334 8.784 1.00 . A A . 5 TYR CZ 1 1 15 25814 1 1 5 TYR H H 19.604 -2.906 9.390 1.00 . A A . 5 TYR H 1 1 15 25815 1 1 5 TYR HA H 18.252 -2.815 6.732 1.00 . A A . 5 TYR HA 1 1 15 25816 1 1 5 TYR HB2 H 17.176 -1.533 9.274 1.00 . A A . 5 TYR HB2 1 1 15 25817 1 1 5 TYR HB3 H 16.540 -1.272 7.662 1.00 . A A . 5 TYR HB3 1 1 15 25818 1 1 5 TYR HD1 H 15.319 -3.084 6.444 1.00 . A A . 5 TYR HD1 1 1 15 25819 1 1 5 TYR HD2 H 16.643 -3.565 10.522 1.00 . A A . 5 TYR HD2 1 1 15 25820 1 1 5 TYR HE1 H 13.758 -4.975 6.713 1.00 . A A . 5 TYR HE1 1 1 15 25821 1 1 5 TYR HE2 H 15.005 -5.438 10.812 1.00 . A A . 5 TYR HE2 1 1 15 25822 1 1 5 TYR HH H 13.018 -6.598 8.067 1.00 . A A . 5 TYR HH 1 1 15 25823 1 1 5 TYR N N 19.115 -3.281 8.591 1.00 . A A . 5 TYR N 1 1 15 25824 1 1 5 TYR O O 20.011 -0.614 8.252 1.00 . A A . 5 TYR O 1 1 15 25825 1 1 5 TYR OH O 13.410 -6.371 8.931 1.00 . A A . 5 TYR OH 1 1 15 25826 1 1 6 LYS C C 18.602 2.073 6.228 1.00 . A A . 6 LYS C 1 1 15 25827 1 1 6 LYS CA C 19.457 0.865 5.816 1.00 . A A . 6 LYS CA 1 1 15 25828 1 1 6 LYS CB C 19.554 0.799 4.279 1.00 . A A . 6 LYS CB 1 1 15 25829 1 1 6 LYS CD C 19.936 -0.914 2.414 1.00 . A A . 6 LYS CD 1 1 15 25830 1 1 6 LYS CE C 20.131 0.046 1.230 1.00 . A A . 6 LYS CE 1 1 15 25831 1 1 6 LYS CG C 20.432 -0.361 3.760 1.00 . A A . 6 LYS CG 1 1 15 25832 1 1 6 LYS H H 18.234 -0.885 5.690 1.00 . A A . 6 LYS H 1 1 15 25833 1 1 6 LYS HA H 20.458 0.998 6.234 1.00 . A A . 6 LYS HA 1 1 15 25834 1 1 6 LYS HB2 H 18.541 0.692 3.885 1.00 . A A . 6 LYS HB2 1 1 15 25835 1 1 6 LYS HB3 H 19.960 1.742 3.907 1.00 . A A . 6 LYS HB3 1 1 15 25836 1 1 6 LYS HD2 H 20.442 -1.856 2.199 1.00 . A A . 6 LYS HD2 1 1 15 25837 1 1 6 LYS HD3 H 18.876 -1.149 2.515 1.00 . A A . 6 LYS HD3 1 1 15 25838 1 1 6 LYS HE2 H 19.489 -0.288 0.410 1.00 . A A . 6 LYS HE2 1 1 15 25839 1 1 6 LYS HE3 H 19.800 1.048 1.519 1.00 . A A . 6 LYS HE3 1 1 15 25840 1 1 6 LYS HG2 H 21.469 -0.032 3.682 1.00 . A A . 6 LYS HG2 1 1 15 25841 1 1 6 LYS HG3 H 20.408 -1.190 4.464 1.00 . A A . 6 LYS HG3 1 1 15 25842 1 1 6 LYS HZ1 H 21.848 -0.838 0.459 1.00 . A A . 6 LYS HZ1 1 1 15 25843 1 1 6 LYS HZ2 H 22.172 0.386 1.494 1.00 . A A . 6 LYS HZ2 1 1 15 25844 1 1 6 LYS HZ3 H 21.654 0.707 -0.020 1.00 . A A . 6 LYS HZ3 1 1 15 25845 1 1 6 LYS N N 18.883 -0.403 6.306 1.00 . A A . 6 LYS N 1 1 15 25846 1 1 6 LYS NZ N 21.544 0.077 0.764 1.00 . A A . 6 LYS NZ 1 1 15 25847 1 1 6 LYS O O 17.388 1.954 6.411 1.00 . A A . 6 LYS O 1 1 15 25848 1 1 7 LEU C C 17.965 5.177 5.355 1.00 . A A . 7 LEU C 1 1 15 25849 1 1 7 LEU CA C 18.589 4.541 6.609 1.00 . A A . 7 LEU CA 1 1 15 25850 1 1 7 LEU CB C 19.615 5.490 7.282 1.00 . A A . 7 LEU CB 1 1 15 25851 1 1 7 LEU CD1 C 18.053 6.537 9.006 1.00 . A A . 7 LEU CD1 1 1 15 25852 1 1 7 LEU CD2 C 19.397 4.528 9.638 1.00 . A A . 7 LEU CD2 1 1 15 25853 1 1 7 LEU CG C 19.370 5.789 8.774 1.00 . A A . 7 LEU CG 1 1 15 25854 1 1 7 LEU H H 20.205 3.240 6.060 1.00 . A A . 7 LEU H 1 1 15 25855 1 1 7 LEU HA H 17.766 4.368 7.301 1.00 . A A . 7 LEU HA 1 1 15 25856 1 1 7 LEU HB2 H 20.622 5.081 7.177 1.00 . A A . 7 LEU HB2 1 1 15 25857 1 1 7 LEU HB3 H 19.620 6.448 6.761 1.00 . A A . 7 LEU HB3 1 1 15 25858 1 1 7 LEU HD11 H 18.025 7.431 8.380 1.00 . A A . 7 LEU HD11 1 1 15 25859 1 1 7 LEU HD12 H 17.993 6.844 10.050 1.00 . A A . 7 LEU HD12 1 1 15 25860 1 1 7 LEU HD13 H 17.199 5.904 8.775 1.00 . A A . 7 LEU HD13 1 1 15 25861 1 1 7 LEU HD21 H 20.339 4.001 9.486 1.00 . A A . 7 LEU HD21 1 1 15 25862 1 1 7 LEU HD22 H 18.569 3.865 9.385 1.00 . A A . 7 LEU HD22 1 1 15 25863 1 1 7 LEU HD23 H 19.319 4.806 10.690 1.00 . A A . 7 LEU HD23 1 1 15 25864 1 1 7 LEU HG H 20.179 6.438 9.112 1.00 . A A . 7 LEU HG 1 1 15 25865 1 1 7 LEU N N 19.226 3.250 6.304 1.00 . A A . 7 LEU N 1 1 15 25866 1 1 7 LEU O O 18.677 5.560 4.422 1.00 . A A . 7 LEU O 1 1 15 25867 1 1 8 LYS C C 14.697 6.793 4.883 1.00 . A A . 8 LYS C 1 1 15 25868 1 1 8 LYS CA C 15.838 5.952 4.288 1.00 . A A . 8 LYS CA 1 1 15 25869 1 1 8 LYS CB C 15.338 4.863 3.321 1.00 . A A . 8 LYS CB 1 1 15 25870 1 1 8 LYS CD C 15.554 6.137 1.099 1.00 . A A . 8 LYS CD 1 1 15 25871 1 1 8 LYS CE C 14.777 6.524 -0.165 1.00 . A A . 8 LYS CE 1 1 15 25872 1 1 8 LYS CG C 14.621 5.400 2.070 1.00 . A A . 8 LYS CG 1 1 15 25873 1 1 8 LYS H H 16.132 4.874 6.115 1.00 . A A . 8 LYS H 1 1 15 25874 1 1 8 LYS HA H 16.493 6.626 3.735 1.00 . A A . 8 LYS HA 1 1 15 25875 1 1 8 LYS HB2 H 16.186 4.258 2.995 1.00 . A A . 8 LYS HB2 1 1 15 25876 1 1 8 LYS HB3 H 14.657 4.203 3.860 1.00 . A A . 8 LYS HB3 1 1 15 25877 1 1 8 LYS HD2 H 15.947 7.037 1.574 1.00 . A A . 8 LYS HD2 1 1 15 25878 1 1 8 LYS HD3 H 16.385 5.481 0.832 1.00 . A A . 8 LYS HD3 1 1 15 25879 1 1 8 LYS HE2 H 14.354 5.618 -0.608 1.00 . A A . 8 LYS HE2 1 1 15 25880 1 1 8 LYS HE3 H 13.943 7.176 0.119 1.00 . A A . 8 LYS HE3 1 1 15 25881 1 1 8 LYS HG2 H 14.185 4.548 1.545 1.00 . A A . 8 LYS HG2 1 1 15 25882 1 1 8 LYS HG3 H 13.809 6.066 2.365 1.00 . A A . 8 LYS HG3 1 1 15 25883 1 1 8 LYS HZ1 H 16.412 6.624 -1.446 1.00 . A A . 8 LYS HZ1 1 1 15 25884 1 1 8 LYS HZ2 H 16.031 8.067 -0.778 1.00 . A A . 8 LYS HZ2 1 1 15 25885 1 1 8 LYS HZ3 H 15.120 7.460 -1.986 1.00 . A A . 8 LYS HZ3 1 1 15 25886 1 1 8 LYS N N 16.631 5.300 5.345 1.00 . A A . 8 LYS N 1 1 15 25887 1 1 8 LYS NZ N 15.644 7.214 -1.156 1.00 . A A . 8 LYS NZ 1 1 15 25888 1 1 8 LYS O O 13.788 6.263 5.522 1.00 . A A . 8 LYS O 1 1 15 25889 1 1 9 LYS C C 13.383 10.071 3.996 1.00 . A A . 9 LYS C 1 1 15 25890 1 1 9 LYS CA C 13.722 9.091 5.127 1.00 . A A . 9 LYS CA 1 1 15 25891 1 1 9 LYS CB C 14.196 9.842 6.393 1.00 . A A . 9 LYS CB 1 1 15 25892 1 1 9 LYS CD C 13.386 8.203 8.213 1.00 . A A . 9 LYS CD 1 1 15 25893 1 1 9 LYS CE C 13.850 6.943 8.960 1.00 . A A . 9 LYS CE 1 1 15 25894 1 1 9 LYS CG C 14.581 8.940 7.584 1.00 . A A . 9 LYS CG 1 1 15 25895 1 1 9 LYS H H 15.573 8.456 4.219 1.00 . A A . 9 LYS H 1 1 15 25896 1 1 9 LYS HA H 12.797 8.560 5.356 1.00 . A A . 9 LYS HA 1 1 15 25897 1 1 9 LYS HB2 H 15.072 10.439 6.131 1.00 . A A . 9 LYS HB2 1 1 15 25898 1 1 9 LYS HB3 H 13.413 10.530 6.716 1.00 . A A . 9 LYS HB3 1 1 15 25899 1 1 9 LYS HD2 H 12.880 8.876 8.908 1.00 . A A . 9 LYS HD2 1 1 15 25900 1 1 9 LYS HD3 H 12.670 7.930 7.443 1.00 . A A . 9 LYS HD3 1 1 15 25901 1 1 9 LYS HE2 H 14.942 6.886 8.919 1.00 . A A . 9 LYS HE2 1 1 15 25902 1 1 9 LYS HE3 H 13.568 7.034 10.014 1.00 . A A . 9 LYS HE3 1 1 15 25903 1 1 9 LYS HG2 H 15.333 8.220 7.260 1.00 . A A . 9 LYS HG2 1 1 15 25904 1 1 9 LYS HG3 H 15.044 9.557 8.354 1.00 . A A . 9 LYS HG3 1 1 15 25905 1 1 9 LYS HZ1 H 13.634 4.873 8.811 1.00 . A A . 9 LYS HZ1 1 1 15 25906 1 1 9 LYS HZ2 H 13.416 5.629 7.381 1.00 . A A . 9 LYS HZ2 1 1 15 25907 1 1 9 LYS HZ3 H 12.249 5.686 8.539 1.00 . A A . 9 LYS HZ3 1 1 15 25908 1 1 9 LYS N N 14.751 8.115 4.699 1.00 . A A . 9 LYS N 1 1 15 25909 1 1 9 LYS NZ N 13.254 5.707 8.385 1.00 . A A . 9 LYS NZ 1 1 15 25910 1 1 9 LYS O O 14.243 10.392 3.173 1.00 . A A . 9 LYS O 1 1 15 25911 1 1 10 SER C C 10.339 12.187 3.418 1.00 . A A . 10 SER C 1 1 15 25912 1 1 10 SER CA C 11.576 11.429 2.903 1.00 . A A . 10 SER CA 1 1 15 25913 1 1 10 SER CB C 11.188 10.605 1.663 1.00 . A A . 10 SER CB 1 1 15 25914 1 1 10 SER H H 11.482 10.200 4.642 1.00 . A A . 10 SER H 1 1 15 25915 1 1 10 SER HA H 12.322 12.173 2.617 1.00 . A A . 10 SER HA 1 1 15 25916 1 1 10 SER HB2 H 10.629 9.720 1.975 1.00 . A A . 10 SER HB2 1 1 15 25917 1 1 10 SER HB3 H 10.555 11.198 1.002 1.00 . A A . 10 SER HB3 1 1 15 25918 1 1 10 SER HG H 13.089 10.148 1.562 1.00 . A A . 10 SER HG 1 1 15 25919 1 1 10 SER N N 12.131 10.528 3.932 1.00 . A A . 10 SER N 1 1 15 25920 1 1 10 SER O O 9.810 11.870 4.485 1.00 . A A . 10 SER O 1 1 15 25921 1 1 10 SER OG O 12.341 10.210 0.937 1.00 . A A . 10 SER OG 1 1 15 25922 1 1 11 THR C C 7.786 14.196 1.714 1.00 . A A . 11 THR C 1 1 15 25923 1 1 11 THR CA C 8.602 13.900 2.975 1.00 . A A . 11 THR CA 1 1 15 25924 1 1 11 THR CB C 8.872 15.210 3.739 1.00 . A A . 11 THR CB 1 1 15 25925 1 1 11 THR CG2 C 7.572 15.682 4.384 1.00 . A A . 11 THR CG2 1 1 15 25926 1 1 11 THR H H 10.308 13.384 1.784 1.00 . A A . 11 THR H 1 1 15 25927 1 1 11 THR HA H 8.001 13.270 3.624 1.00 . A A . 11 THR HA 1 1 15 25928 1 1 11 THR HB H 9.246 15.972 3.053 1.00 . A A . 11 THR HB 1 1 15 25929 1 1 11 THR HG1 H 9.963 15.913 5.184 1.00 . A A . 11 THR HG1 1 1 15 25930 1 1 11 THR HG21 H 7.252 14.948 5.125 1.00 . A A . 11 THR HG21 1 1 15 25931 1 1 11 THR HG22 H 6.796 15.781 3.625 1.00 . A A . 11 THR HG22 1 1 15 25932 1 1 11 THR HG23 H 7.724 16.646 4.867 1.00 . A A . 11 THR HG23 1 1 15 25933 1 1 11 THR N N 9.835 13.159 2.648 1.00 . A A . 11 THR N 1 1 15 25934 1 1 11 THR O O 8.178 15.044 0.911 1.00 . A A . 11 THR O 1 1 15 25935 1 1 11 THR OG1 O 9.809 15.040 4.783 1.00 . A A . 11 THR OG1 1 1 15 25936 1 1 12 ASN C C 4.546 12.722 0.381 1.00 . A A . 12 ASN C 1 1 15 25937 1 1 12 ASN CA C 5.887 13.482 0.259 1.00 . A A . 12 ASN CA 1 1 15 25938 1 1 12 ASN CB C 6.748 12.912 -0.893 1.00 . A A . 12 ASN CB 1 1 15 25939 1 1 12 ASN CG C 7.487 11.621 -0.576 1.00 . A A . 12 ASN CG 1 1 15 25940 1 1 12 ASN H H 6.377 12.864 2.257 1.00 . A A . 12 ASN H 1 1 15 25941 1 1 12 ASN HA H 5.646 14.518 0.012 1.00 . A A . 12 ASN HA 1 1 15 25942 1 1 12 ASN HB2 H 6.151 12.754 -1.789 1.00 . A A . 12 ASN HB2 1 1 15 25943 1 1 12 ASN HB3 H 7.499 13.656 -1.147 1.00 . A A . 12 ASN HB3 1 1 15 25944 1 1 12 ASN HD21 H 5.854 10.632 0.187 1.00 . A A . 12 ASN HD21 1 1 15 25945 1 1 12 ASN HD22 H 7.389 9.787 0.089 1.00 . A A . 12 ASN HD22 1 1 15 25946 1 1 12 ASN N N 6.682 13.470 1.501 1.00 . A A . 12 ASN N 1 1 15 25947 1 1 12 ASN ND2 N 6.839 10.619 -0.038 1.00 . A A . 12 ASN ND2 1 1 15 25948 1 1 12 ASN O O 4.289 12.065 1.388 1.00 . A A . 12 ASN O 1 1 15 25949 1 1 12 ASN OD1 O 8.678 11.492 -0.812 1.00 . A A . 12 ASN OD1 1 1 15 25950 1 1 13 LYS C C 2.763 10.466 -1.024 1.00 . A A . 13 LYS C 1 1 15 25951 1 1 13 LYS CA C 2.499 11.980 -0.909 1.00 . A A . 13 LYS CA 1 1 15 25952 1 1 13 LYS CB C 1.758 12.514 -2.159 1.00 . A A . 13 LYS CB 1 1 15 25953 1 1 13 LYS CD C 2.702 14.357 -3.632 1.00 . A A . 13 LYS CD 1 1 15 25954 1 1 13 LYS CE C 3.785 14.756 -4.651 1.00 . A A . 13 LYS CE 1 1 15 25955 1 1 13 LYS CG C 2.624 12.845 -3.384 1.00 . A A . 13 LYS CG 1 1 15 25956 1 1 13 LYS H H 3.993 13.432 -1.392 1.00 . A A . 13 LYS H 1 1 15 25957 1 1 13 LYS HA H 1.819 12.103 -0.061 1.00 . A A . 13 LYS HA 1 1 15 25958 1 1 13 LYS HB2 H 1.018 11.787 -2.485 1.00 . A A . 13 LYS HB2 1 1 15 25959 1 1 13 LYS HB3 H 1.204 13.402 -1.867 1.00 . A A . 13 LYS HB3 1 1 15 25960 1 1 13 LYS HD2 H 1.723 14.703 -3.967 1.00 . A A . 13 LYS HD2 1 1 15 25961 1 1 13 LYS HD3 H 2.912 14.862 -2.688 1.00 . A A . 13 LYS HD3 1 1 15 25962 1 1 13 LYS HE2 H 3.739 15.841 -4.781 1.00 . A A . 13 LYS HE2 1 1 15 25963 1 1 13 LYS HE3 H 4.770 14.521 -4.235 1.00 . A A . 13 LYS HE3 1 1 15 25964 1 1 13 LYS HG2 H 3.621 12.440 -3.254 1.00 . A A . 13 LYS HG2 1 1 15 25965 1 1 13 LYS HG3 H 2.173 12.379 -4.258 1.00 . A A . 13 LYS HG3 1 1 15 25966 1 1 13 LYS HZ1 H 2.689 14.193 -6.333 1.00 . A A . 13 LYS HZ1 1 1 15 25967 1 1 13 LYS HZ2 H 3.867 13.104 -5.940 1.00 . A A . 13 LYS HZ2 1 1 15 25968 1 1 13 LYS HZ3 H 4.256 14.505 -6.657 1.00 . A A . 13 LYS HZ3 1 1 15 25969 1 1 13 LYS N N 3.713 12.793 -0.664 1.00 . A A . 13 LYS N 1 1 15 25970 1 1 13 LYS NZ N 3.629 14.092 -5.976 1.00 . A A . 13 LYS NZ 1 1 15 25971 1 1 13 LYS O O 3.912 10.022 -1.081 1.00 . A A . 13 LYS O 1 1 15 25972 1 1 14 PHE C C 0.518 7.744 -2.145 1.00 . A A . 14 PHE C 1 1 15 25973 1 1 14 PHE CA C 1.676 8.214 -1.245 1.00 . A A . 14 PHE CA 1 1 15 25974 1 1 14 PHE CB C 1.593 7.566 0.150 1.00 . A A . 14 PHE CB 1 1 15 25975 1 1 14 PHE CD1 C -0.814 7.836 0.953 1.00 . A A . 14 PHE CD1 1 1 15 25976 1 1 14 PHE CD2 C 0.945 9.084 2.076 1.00 . A A . 14 PHE CD2 1 1 15 25977 1 1 14 PHE CE1 C -1.777 8.461 1.768 1.00 . A A . 14 PHE CE1 1 1 15 25978 1 1 14 PHE CE2 C -0.018 9.692 2.901 1.00 . A A . 14 PHE CE2 1 1 15 25979 1 1 14 PHE CG C 0.550 8.167 1.084 1.00 . A A . 14 PHE CG 1 1 15 25980 1 1 14 PHE CZ C -1.381 9.413 2.723 1.00 . A A . 14 PHE CZ 1 1 15 25981 1 1 14 PHE H H 0.790 10.154 -1.102 1.00 . A A . 14 PHE H 1 1 15 25982 1 1 14 PHE HA H 2.603 7.891 -1.716 1.00 . A A . 14 PHE HA 1 1 15 25983 1 1 14 PHE HB2 H 1.396 6.498 0.038 1.00 . A A . 14 PHE HB2 1 1 15 25984 1 1 14 PHE HB3 H 2.573 7.659 0.623 1.00 . A A . 14 PHE HB3 1 1 15 25985 1 1 14 PHE HD1 H -1.130 7.122 0.206 1.00 . A A . 14 PHE HD1 1 1 15 25986 1 1 14 PHE HD2 H 1.989 9.339 2.197 1.00 . A A . 14 PHE HD2 1 1 15 25987 1 1 14 PHE HE1 H -2.823 8.215 1.656 1.00 . A A . 14 PHE HE1 1 1 15 25988 1 1 14 PHE HE2 H 0.285 10.389 3.666 1.00 . A A . 14 PHE HE2 1 1 15 25989 1 1 14 PHE HZ H -2.115 9.936 3.328 1.00 . A A . 14 PHE HZ 1 1 15 25990 1 1 14 PHE N N 1.691 9.679 -1.109 1.00 . A A . 14 PHE N 1 1 15 25991 1 1 14 PHE O O -0.560 8.343 -2.151 1.00 . A A . 14 PHE O 1 1 15 25992 1 1 15 CYS C C -0.814 4.731 -3.205 1.00 . A A . 15 CYS C 1 1 15 25993 1 1 15 CYS CA C -0.319 6.071 -3.761 1.00 . A A . 15 CYS CA 1 1 15 25994 1 1 15 CYS CB C 0.124 5.919 -5.222 1.00 . A A . 15 CYS CB 1 1 15 25995 1 1 15 CYS H H 1.631 6.219 -2.847 1.00 . A A . 15 CYS H 1 1 15 25996 1 1 15 CYS HA H -1.173 6.752 -3.770 1.00 . A A . 15 CYS HA 1 1 15 25997 1 1 15 CYS HB2 H 0.771 6.745 -5.501 1.00 . A A . 15 CYS HB2 1 1 15 25998 1 1 15 CYS HB3 H 0.698 5.000 -5.340 1.00 . A A . 15 CYS HB3 1 1 15 25999 1 1 15 CYS N N 0.726 6.675 -2.922 1.00 . A A . 15 CYS N 1 1 15 26000 1 1 15 CYS O O -0.047 3.921 -2.673 1.00 . A A . 15 CYS O 1 1 15 26001 1 1 15 CYS SG S -1.303 5.915 -6.349 1.00 . A A . 15 CYS SG 1 1 15 26002 1 1 16 VAL C C -4.051 2.949 -3.707 1.00 . A A . 16 VAL C 1 1 15 26003 1 1 16 VAL CA C -2.886 3.371 -2.790 1.00 . A A . 16 VAL CA 1 1 15 26004 1 1 16 VAL CB C -3.425 3.748 -1.391 1.00 . A A . 16 VAL CB 1 1 15 26005 1 1 16 VAL CG1 C -2.336 3.866 -0.323 1.00 . A A . 16 VAL CG1 1 1 15 26006 1 1 16 VAL CG2 C -4.207 5.062 -1.390 1.00 . A A . 16 VAL CG2 1 1 15 26007 1 1 16 VAL H H -2.601 5.179 -3.939 1.00 . A A . 16 VAL H 1 1 15 26008 1 1 16 VAL HA H -2.238 2.503 -2.677 1.00 . A A . 16 VAL HA 1 1 15 26009 1 1 16 VAL HB H -4.102 2.959 -1.075 1.00 . A A . 16 VAL HB 1 1 15 26010 1 1 16 VAL HG11 H -1.616 4.642 -0.576 1.00 . A A . 16 VAL HG11 1 1 15 26011 1 1 16 VAL HG12 H -2.798 4.118 0.631 1.00 . A A . 16 VAL HG12 1 1 15 26012 1 1 16 VAL HG13 H -1.824 2.912 -0.226 1.00 . A A . 16 VAL HG13 1 1 15 26013 1 1 16 VAL HG21 H -3.529 5.914 -1.460 1.00 . A A . 16 VAL HG21 1 1 15 26014 1 1 16 VAL HG22 H -4.875 5.079 -2.243 1.00 . A A . 16 VAL HG22 1 1 15 26015 1 1 16 VAL HG23 H -4.782 5.138 -0.467 1.00 . A A . 16 VAL HG23 1 1 15 26016 1 1 16 VAL N N -2.113 4.492 -3.371 1.00 . A A . 16 VAL N 1 1 15 26017 1 1 16 VAL O O -4.251 3.554 -4.760 1.00 . A A . 16 VAL O 1 1 15 26018 1 1 17 THR C C -7.302 1.517 -3.110 1.00 . A A . 17 THR C 1 1 15 26019 1 1 17 THR CA C -6.076 1.529 -4.038 1.00 . A A . 17 THR CA 1 1 15 26020 1 1 17 THR CB C -5.895 0.131 -4.654 1.00 . A A . 17 THR CB 1 1 15 26021 1 1 17 THR CG2 C -6.827 -0.130 -5.822 1.00 . A A . 17 THR CG2 1 1 15 26022 1 1 17 THR H H -4.576 1.408 -2.495 1.00 . A A . 17 THR H 1 1 15 26023 1 1 17 THR HA H -6.270 2.227 -4.850 1.00 . A A . 17 THR HA 1 1 15 26024 1 1 17 THR HB H -6.123 -0.602 -3.890 1.00 . A A . 17 THR HB 1 1 15 26025 1 1 17 THR HG1 H -4.404 0.568 -5.826 1.00 . A A . 17 THR HG1 1 1 15 26026 1 1 17 THR HG21 H -6.584 0.538 -6.646 1.00 . A A . 17 THR HG21 1 1 15 26027 1 1 17 THR HG22 H -7.859 0.011 -5.504 1.00 . A A . 17 THR HG22 1 1 15 26028 1 1 17 THR HG23 H -6.702 -1.160 -6.157 1.00 . A A . 17 THR HG23 1 1 15 26029 1 1 17 THR N N -4.854 1.951 -3.312 1.00 . A A . 17 THR N 1 1 15 26030 1 1 17 THR O O -7.293 0.804 -2.105 1.00 . A A . 17 THR O 1 1 15 26031 1 1 17 THR OG1 O -4.578 -0.088 -5.127 1.00 . A A . 17 THR OG1 1 1 15 26032 1 1 18 CYS C C -10.584 1.248 -3.252 1.00 . A A . 18 CYS C 1 1 15 26033 1 1 18 CYS CA C -9.622 2.290 -2.683 1.00 . A A . 18 CYS CA 1 1 15 26034 1 1 18 CYS CB C -10.300 3.671 -2.680 1.00 . A A . 18 CYS CB 1 1 15 26035 1 1 18 CYS H H -8.367 2.785 -4.304 1.00 . A A . 18 CYS H 1 1 15 26036 1 1 18 CYS HA H -9.439 2.018 -1.650 1.00 . A A . 18 CYS HA 1 1 15 26037 1 1 18 CYS HB2 H -10.033 4.231 -3.575 1.00 . A A . 18 CYS HB2 1 1 15 26038 1 1 18 CYS HB3 H -11.381 3.522 -2.700 1.00 . A A . 18 CYS HB3 1 1 15 26039 1 1 18 CYS N N -8.350 2.298 -3.417 1.00 . A A . 18 CYS N 1 1 15 26040 1 1 18 CYS O O -10.829 1.198 -4.457 1.00 . A A . 18 CYS O 1 1 15 26041 1 1 18 CYS SG S -9.937 4.701 -1.239 1.00 . A A . 18 CYS SG 1 1 15 26042 1 1 19 GLU C C -13.323 -0.392 -1.590 1.00 . A A . 19 GLU C 1 1 15 26043 1 1 19 GLU CA C -12.244 -0.496 -2.675 1.00 . A A . 19 GLU CA 1 1 15 26044 1 1 19 GLU CB C -11.666 -1.917 -2.773 1.00 . A A . 19 GLU CB 1 1 15 26045 1 1 19 GLU CD C -12.275 -4.341 -3.321 1.00 . A A . 19 GLU CD 1 1 15 26046 1 1 19 GLU CG C -12.665 -2.857 -3.464 1.00 . A A . 19 GLU CG 1 1 15 26047 1 1 19 GLU H H -10.960 0.582 -1.385 1.00 . A A . 19 GLU H 1 1 15 26048 1 1 19 GLU HA H -12.689 -0.239 -3.638 1.00 . A A . 19 GLU HA 1 1 15 26049 1 1 19 GLU HB2 H -10.743 -1.891 -3.350 1.00 . A A . 19 GLU HB2 1 1 15 26050 1 1 19 GLU HB3 H -11.437 -2.288 -1.773 1.00 . A A . 19 GLU HB3 1 1 15 26051 1 1 19 GLU HG2 H -13.653 -2.712 -3.024 1.00 . A A . 19 GLU HG2 1 1 15 26052 1 1 19 GLU HG3 H -12.738 -2.578 -4.517 1.00 . A A . 19 GLU HG3 1 1 15 26053 1 1 19 GLU N N -11.184 0.459 -2.368 1.00 . A A . 19 GLU N 1 1 15 26054 1 1 19 GLU O O -13.038 -0.548 -0.403 1.00 . A A . 19 GLU O 1 1 15 26055 1 1 19 GLU OE1 O -12.488 -4.916 -2.227 1.00 . A A . 19 GLU OE1 1 1 15 26056 1 1 19 GLU OE2 O -11.807 -4.952 -4.311 1.00 . A A . 19 GLU OE2 1 1 15 26057 1 1 20 ASN C C -15.354 1.393 -0.128 1.00 . A A . 20 ASN C 1 1 15 26058 1 1 20 ASN CA C -15.681 0.225 -1.097 1.00 . A A . 20 ASN CA 1 1 15 26059 1 1 20 ASN CB C -16.205 -1.057 -0.408 1.00 . A A . 20 ASN CB 1 1 15 26060 1 1 20 ASN CG C -16.941 -2.000 -1.346 1.00 . A A . 20 ASN CG 1 1 15 26061 1 1 20 ASN H H -14.672 0.103 -2.985 1.00 . A A . 20 ASN H 1 1 15 26062 1 1 20 ASN HA H -16.497 0.593 -1.719 1.00 . A A . 20 ASN HA 1 1 15 26063 1 1 20 ASN HB2 H -15.390 -1.594 0.074 1.00 . A A . 20 ASN HB2 1 1 15 26064 1 1 20 ASN HB3 H -16.912 -0.772 0.371 1.00 . A A . 20 ASN HB3 1 1 15 26065 1 1 20 ASN HD21 H -15.254 -2.563 -2.318 1.00 . A A . 20 ASN HD21 1 1 15 26066 1 1 20 ASN HD22 H -16.768 -3.289 -2.849 1.00 . A A . 20 ASN HD22 1 1 15 26067 1 1 20 ASN N N -14.560 -0.090 -1.996 1.00 . A A . 20 ASN N 1 1 15 26068 1 1 20 ASN ND2 N -16.252 -2.677 -2.237 1.00 . A A . 20 ASN ND2 1 1 15 26069 1 1 20 ASN O O -15.524 1.297 1.089 1.00 . A A . 20 ASN O 1 1 15 26070 1 1 20 ASN OD1 O -18.155 -2.138 -1.292 1.00 . A A . 20 ASN OD1 1 1 15 26071 1 1 21 GLN C C -13.637 3.885 1.025 1.00 . A A . 21 GLN C 1 1 15 26072 1 1 21 GLN CA C -14.734 3.841 -0.058 1.00 . A A . 21 GLN CA 1 1 15 26073 1 1 21 GLN CB C -16.073 4.403 0.464 1.00 . A A . 21 GLN CB 1 1 15 26074 1 1 21 GLN CD C -18.183 3.251 -0.390 1.00 . A A . 21 GLN CD 1 1 15 26075 1 1 21 GLN CG C -17.210 4.411 -0.569 1.00 . A A . 21 GLN CG 1 1 15 26076 1 1 21 GLN H H -14.766 2.470 -1.700 1.00 . A A . 21 GLN H 1 1 15 26077 1 1 21 GLN HA H -14.394 4.525 -0.838 1.00 . A A . 21 GLN HA 1 1 15 26078 1 1 21 GLN HB2 H -16.390 3.839 1.341 1.00 . A A . 21 GLN HB2 1 1 15 26079 1 1 21 GLN HB3 H -15.899 5.433 0.775 1.00 . A A . 21 GLN HB3 1 1 15 26080 1 1 21 GLN HE21 H -17.973 2.640 -2.310 1.00 . A A . 21 GLN HE21 1 1 15 26081 1 1 21 GLN HE22 H -19.096 1.754 -1.275 1.00 . A A . 21 GLN HE22 1 1 15 26082 1 1 21 GLN HG2 H -17.790 5.323 -0.455 1.00 . A A . 21 GLN HG2 1 1 15 26083 1 1 21 GLN HG3 H -16.783 4.400 -1.572 1.00 . A A . 21 GLN HG3 1 1 15 26084 1 1 21 GLN N N -14.924 2.526 -0.702 1.00 . A A . 21 GLN N 1 1 15 26085 1 1 21 GLN NE2 N -18.401 2.466 -1.417 1.00 . A A . 21 GLN NE2 1 1 15 26086 1 1 21 GLN O O -13.691 4.702 1.949 1.00 . A A . 21 GLN O 1 1 15 26087 1 1 21 GLN OE1 O -18.791 3.048 0.651 1.00 . A A . 21 GLN OE1 1 1 15 26088 1 1 22 ALA C C -10.343 2.211 1.228 1.00 . A A . 22 ALA C 1 1 15 26089 1 1 22 ALA CA C -11.572 2.850 1.904 1.00 . A A . 22 ALA CA 1 1 15 26090 1 1 22 ALA CB C -12.103 1.994 3.059 1.00 . A A . 22 ALA CB 1 1 15 26091 1 1 22 ALA H H -12.558 2.428 0.108 1.00 . A A . 22 ALA H 1 1 15 26092 1 1 22 ALA HA H -11.309 3.835 2.289 1.00 . A A . 22 ALA HA 1 1 15 26093 1 1 22 ALA HB1 H -11.344 1.918 3.834 1.00 . A A . 22 ALA HB1 1 1 15 26094 1 1 22 ALA HB2 H -12.987 2.462 3.493 1.00 . A A . 22 ALA HB2 1 1 15 26095 1 1 22 ALA HB3 H -12.369 1.001 2.692 1.00 . A A . 22 ALA HB3 1 1 15 26096 1 1 22 ALA N N -12.639 3.003 0.930 1.00 . A A . 22 ALA N 1 1 15 26097 1 1 22 ALA O O -10.488 1.244 0.472 1.00 . A A . 22 ALA O 1 1 15 26098 1 1 23 PRO C C -7.410 0.977 1.574 1.00 . A A . 23 PRO C 1 1 15 26099 1 1 23 PRO CA C -7.902 2.241 0.859 1.00 . A A . 23 PRO CA 1 1 15 26100 1 1 23 PRO CB C -6.933 3.415 0.897 1.00 . A A . 23 PRO CB 1 1 15 26101 1 1 23 PRO CD C -8.883 4.014 2.124 1.00 . A A . 23 PRO CD 1 1 15 26102 1 1 23 PRO CG C -7.371 4.185 2.135 1.00 . A A . 23 PRO CG 1 1 15 26103 1 1 23 PRO HA H -8.067 1.993 -0.181 1.00 . A A . 23 PRO HA 1 1 15 26104 1 1 23 PRO HB2 H -5.889 3.104 0.940 1.00 . A A . 23 PRO HB2 1 1 15 26105 1 1 23 PRO HB3 H -7.140 4.023 0.016 1.00 . A A . 23 PRO HB3 1 1 15 26106 1 1 23 PRO HD2 H -9.285 3.976 3.135 1.00 . A A . 23 PRO HD2 1 1 15 26107 1 1 23 PRO HD3 H -9.336 4.841 1.568 1.00 . A A . 23 PRO HD3 1 1 15 26108 1 1 23 PRO HG2 H -6.967 3.723 3.029 1.00 . A A . 23 PRO HG2 1 1 15 26109 1 1 23 PRO HG3 H -7.084 5.230 2.071 1.00 . A A . 23 PRO HG3 1 1 15 26110 1 1 23 PRO N N -9.136 2.758 1.437 1.00 . A A . 23 PRO N 1 1 15 26111 1 1 23 PRO O O -6.881 1.024 2.683 1.00 . A A . 23 PRO O 1 1 15 26112 1 1 24 VAL C C -5.951 -2.046 0.724 1.00 . A A . 24 VAL C 1 1 15 26113 1 1 24 VAL CA C -7.212 -1.507 1.409 1.00 . A A . 24 VAL CA 1 1 15 26114 1 1 24 VAL CB C -8.385 -2.513 1.308 1.00 . A A . 24 VAL CB 1 1 15 26115 1 1 24 VAL CG1 C -9.675 -1.974 1.933 1.00 . A A . 24 VAL CG1 1 1 15 26116 1 1 24 VAL CG2 C -8.740 -2.945 -0.119 1.00 . A A . 24 VAL CG2 1 1 15 26117 1 1 24 VAL H H -8.035 -0.123 0.017 1.00 . A A . 24 VAL H 1 1 15 26118 1 1 24 VAL HA H -6.964 -1.430 2.468 1.00 . A A . 24 VAL HA 1 1 15 26119 1 1 24 VAL HB H -8.101 -3.403 1.873 1.00 . A A . 24 VAL HB 1 1 15 26120 1 1 24 VAL HG11 H -10.324 -2.810 2.198 1.00 . A A . 24 VAL HG11 1 1 15 26121 1 1 24 VAL HG12 H -9.444 -1.406 2.823 1.00 . A A . 24 VAL HG12 1 1 15 26122 1 1 24 VAL HG13 H -10.198 -1.316 1.239 1.00 . A A . 24 VAL HG13 1 1 15 26123 1 1 24 VAL HG21 H -7.881 -3.408 -0.598 1.00 . A A . 24 VAL HG21 1 1 15 26124 1 1 24 VAL HG22 H -9.540 -3.684 -0.072 1.00 . A A . 24 VAL HG22 1 1 15 26125 1 1 24 VAL HG23 H -9.065 -2.090 -0.710 1.00 . A A . 24 VAL HG23 1 1 15 26126 1 1 24 VAL N N -7.589 -0.172 0.919 1.00 . A A . 24 VAL N 1 1 15 26127 1 1 24 VAL O O -5.710 -3.247 0.769 1.00 . A A . 24 VAL O 1 1 15 26128 1 1 25 HIS C C -2.935 -0.531 -0.859 1.00 . A A . 25 HIS C 1 1 15 26129 1 1 25 HIS CA C -3.964 -1.650 -0.705 1.00 . A A . 25 HIS CA 1 1 15 26130 1 1 25 HIS CB C -4.422 -2.069 -2.104 1.00 . A A . 25 HIS CB 1 1 15 26131 1 1 25 HIS CD2 C -2.589 -3.787 -2.622 1.00 . A A . 25 HIS CD2 1 1 15 26132 1 1 25 HIS CE1 C -1.991 -3.088 -4.641 1.00 . A A . 25 HIS CE1 1 1 15 26133 1 1 25 HIS CG C -3.357 -2.707 -2.958 1.00 . A A . 25 HIS CG 1 1 15 26134 1 1 25 HIS H H -5.388 -0.221 0.035 1.00 . A A . 25 HIS H 1 1 15 26135 1 1 25 HIS HA H -3.502 -2.496 -0.194 1.00 . A A . 25 HIS HA 1 1 15 26136 1 1 25 HIS HB2 H -5.285 -2.726 -2.047 1.00 . A A . 25 HIS HB2 1 1 15 26137 1 1 25 HIS HB3 H -4.743 -1.162 -2.598 1.00 . A A . 25 HIS HB3 1 1 15 26138 1 1 25 HIS HD1 H -3.427 -1.514 -4.734 1.00 . A A . 25 HIS HD1 1 1 15 26139 1 1 25 HIS HD2 H -2.632 -4.354 -1.700 1.00 . A A . 25 HIS HD2 1 1 15 26140 1 1 25 HIS HE1 H -1.478 -3.012 -5.596 1.00 . A A . 25 HIS HE1 1 1 15 26141 1 1 25 HIS HE2 H -1.013 -4.744 -3.732 1.00 . A A . 25 HIS HE2 1 1 15 26142 1 1 25 HIS N N -5.156 -1.209 0.043 1.00 . A A . 25 HIS N 1 1 15 26143 1 1 25 HIS ND1 N -2.989 -2.285 -4.220 1.00 . A A . 25 HIS ND1 1 1 15 26144 1 1 25 HIS NE2 N -1.735 -4.008 -3.687 1.00 . A A . 25 HIS NE2 1 1 15 26145 1 1 25 HIS O O -3.316 0.619 -1.067 1.00 . A A . 25 HIS O 1 1 15 26146 1 1 26 PHE C C 0.025 -0.080 -2.498 1.00 . A A . 26 PHE C 1 1 15 26147 1 1 26 PHE CA C -0.538 0.058 -1.074 1.00 . A A . 26 PHE CA 1 1 15 26148 1 1 26 PHE CB C 0.547 -0.216 -0.018 1.00 . A A . 26 PHE CB 1 1 15 26149 1 1 26 PHE CD1 C 1.577 2.101 0.007 1.00 . A A . 26 PHE CD1 1 1 15 26150 1 1 26 PHE CD2 C 3.044 0.170 -0.229 1.00 . A A . 26 PHE CD2 1 1 15 26151 1 1 26 PHE CE1 C 2.689 2.955 -0.067 1.00 . A A . 26 PHE CE1 1 1 15 26152 1 1 26 PHE CE2 C 4.158 1.024 -0.294 1.00 . A A . 26 PHE CE2 1 1 15 26153 1 1 26 PHE CG C 1.749 0.706 -0.086 1.00 . A A . 26 PHE CG 1 1 15 26154 1 1 26 PHE CZ C 3.977 2.416 -0.219 1.00 . A A . 26 PHE CZ 1 1 15 26155 1 1 26 PHE H H -1.423 -1.853 -0.749 1.00 . A A . 26 PHE H 1 1 15 26156 1 1 26 PHE HA H -0.897 1.079 -0.952 1.00 . A A . 26 PHE HA 1 1 15 26157 1 1 26 PHE HB2 H 0.116 -0.121 0.977 1.00 . A A . 26 PHE HB2 1 1 15 26158 1 1 26 PHE HB3 H 0.882 -1.250 -0.125 1.00 . A A . 26 PHE HB3 1 1 15 26159 1 1 26 PHE HD1 H 0.594 2.531 0.128 1.00 . A A . 26 PHE HD1 1 1 15 26160 1 1 26 PHE HD2 H 3.193 -0.900 -0.288 1.00 . A A . 26 PHE HD2 1 1 15 26161 1 1 26 PHE HE1 H 2.550 4.027 -0.017 1.00 . A A . 26 PHE HE1 1 1 15 26162 1 1 26 PHE HE2 H 5.154 0.615 -0.401 1.00 . A A . 26 PHE HE2 1 1 15 26163 1 1 26 PHE HZ H 4.833 3.067 -0.275 1.00 . A A . 26 PHE HZ 1 1 15 26164 1 1 26 PHE N N -1.648 -0.873 -0.846 1.00 . A A . 26 PHE N 1 1 15 26165 1 1 26 PHE O O 0.205 -1.199 -2.983 1.00 . A A . 26 PHE O 1 1 15 26166 1 1 27 VAL C C 2.368 1.628 -4.484 1.00 . A A . 27 VAL C 1 1 15 26167 1 1 27 VAL CA C 0.935 1.080 -4.505 1.00 . A A . 27 VAL CA 1 1 15 26168 1 1 27 VAL CB C 0.071 1.856 -5.521 1.00 . A A . 27 VAL CB 1 1 15 26169 1 1 27 VAL CG1 C 0.680 1.791 -6.927 1.00 . A A . 27 VAL CG1 1 1 15 26170 1 1 27 VAL CG2 C -1.358 1.316 -5.621 1.00 . A A . 27 VAL CG2 1 1 15 26171 1 1 27 VAL H H 0.093 1.932 -2.709 1.00 . A A . 27 VAL H 1 1 15 26172 1 1 27 VAL HA H 1.007 0.059 -4.882 1.00 . A A . 27 VAL HA 1 1 15 26173 1 1 27 VAL HB H 0.014 2.898 -5.218 1.00 . A A . 27 VAL HB 1 1 15 26174 1 1 27 VAL HG11 H 0.842 0.752 -7.219 1.00 . A A . 27 VAL HG11 1 1 15 26175 1 1 27 VAL HG12 H 0.009 2.250 -7.651 1.00 . A A . 27 VAL HG12 1 1 15 26176 1 1 27 VAL HG13 H 1.630 2.323 -6.954 1.00 . A A . 27 VAL HG13 1 1 15 26177 1 1 27 VAL HG21 H -1.931 1.941 -6.309 1.00 . A A . 27 VAL HG21 1 1 15 26178 1 1 27 VAL HG22 H -1.345 0.289 -5.987 1.00 . A A . 27 VAL HG22 1 1 15 26179 1 1 27 VAL HG23 H -1.847 1.348 -4.651 1.00 . A A . 27 VAL HG23 1 1 15 26180 1 1 27 VAL N N 0.320 1.048 -3.159 1.00 . A A . 27 VAL N 1 1 15 26181 1 1 27 VAL O O 3.266 0.983 -5.029 1.00 . A A . 27 VAL O 1 1 15 26182 1 1 28 GLY C C 4.004 4.821 -3.255 1.00 . A A . 28 GLY C 1 1 15 26183 1 1 28 GLY CA C 3.907 3.488 -3.999 1.00 . A A . 28 GLY CA 1 1 15 26184 1 1 28 GLY H H 1.860 3.287 -3.411 1.00 . A A . 28 GLY H 1 1 15 26185 1 1 28 GLY HA2 H 4.678 2.831 -3.597 1.00 . A A . 28 GLY HA2 1 1 15 26186 1 1 28 GLY HA3 H 4.131 3.671 -5.050 1.00 . A A . 28 GLY HA3 1 1 15 26187 1 1 28 GLY N N 2.607 2.810 -3.901 1.00 . A A . 28 GLY N 1 1 15 26188 1 1 28 GLY O O 3.113 5.208 -2.500 1.00 . A A . 28 GLY O 1 1 15 26189 1 1 29 VAL C C 5.883 7.864 -3.671 1.00 . A A . 29 VAL C 1 1 15 26190 1 1 29 VAL CA C 5.543 6.719 -2.715 1.00 . A A . 29 VAL CA 1 1 15 26191 1 1 29 VAL CB C 6.759 6.396 -1.824 1.00 . A A . 29 VAL CB 1 1 15 26192 1 1 29 VAL CG1 C 7.129 7.599 -0.959 1.00 . A A . 29 VAL CG1 1 1 15 26193 1 1 29 VAL CG2 C 6.475 5.231 -0.873 1.00 . A A . 29 VAL CG2 1 1 15 26194 1 1 29 VAL H H 5.771 5.136 -4.134 1.00 . A A . 29 VAL H 1 1 15 26195 1 1 29 VAL HA H 4.730 7.046 -2.066 1.00 . A A . 29 VAL HA 1 1 15 26196 1 1 29 VAL HB H 7.616 6.135 -2.445 1.00 . A A . 29 VAL HB 1 1 15 26197 1 1 29 VAL HG11 H 6.245 7.924 -0.411 1.00 . A A . 29 VAL HG11 1 1 15 26198 1 1 29 VAL HG12 H 7.917 7.325 -0.257 1.00 . A A . 29 VAL HG12 1 1 15 26199 1 1 29 VAL HG13 H 7.498 8.407 -1.589 1.00 . A A . 29 VAL HG13 1 1 15 26200 1 1 29 VAL HG21 H 7.315 5.096 -0.190 1.00 . A A . 29 VAL HG21 1 1 15 26201 1 1 29 VAL HG22 H 5.570 5.436 -0.300 1.00 . A A . 29 VAL HG22 1 1 15 26202 1 1 29 VAL HG23 H 6.356 4.310 -1.440 1.00 . A A . 29 VAL HG23 1 1 15 26203 1 1 29 VAL N N 5.120 5.521 -3.463 1.00 . A A . 29 VAL N 1 1 15 26204 1 1 29 VAL O O 6.679 7.684 -4.594 1.00 . A A . 29 VAL O 1 1 15 26205 1 1 30 GLY C C 4.946 10.292 -5.666 1.00 . A A . 30 GLY C 1 1 15 26206 1 1 30 GLY CA C 5.537 10.264 -4.246 1.00 . A A . 30 GLY CA 1 1 15 26207 1 1 30 GLY H H 4.653 9.132 -2.669 1.00 . A A . 30 GLY H 1 1 15 26208 1 1 30 GLY HA2 H 5.163 11.118 -3.693 1.00 . A A . 30 GLY HA2 1 1 15 26209 1 1 30 GLY HA3 H 6.615 10.393 -4.341 1.00 . A A . 30 GLY HA3 1 1 15 26210 1 1 30 GLY N N 5.277 9.039 -3.468 1.00 . A A . 30 GLY N 1 1 15 26211 1 1 30 GLY O O 4.879 11.358 -6.283 1.00 . A A . 30 GLY O 1 1 15 26212 1 1 31 SER C C 3.320 7.447 -7.466 1.00 . A A . 31 SER C 1 1 15 26213 1 1 31 SER CA C 4.167 8.729 -7.526 1.00 . A A . 31 SER CA 1 1 15 26214 1 1 31 SER CB C 5.452 8.420 -8.320 1.00 . A A . 31 SER CB 1 1 15 26215 1 1 31 SER H H 4.399 8.387 -5.483 1.00 . A A . 31 SER H 1 1 15 26216 1 1 31 SER HA H 3.608 9.515 -8.027 1.00 . A A . 31 SER HA 1 1 15 26217 1 1 31 SER HB2 H 6.020 7.644 -7.803 1.00 . A A . 31 SER HB2 1 1 15 26218 1 1 31 SER HB3 H 5.185 8.046 -9.311 1.00 . A A . 31 SER HB3 1 1 15 26219 1 1 31 SER HG H 5.756 10.249 -8.954 1.00 . A A . 31 SER HG 1 1 15 26220 1 1 31 SER N N 4.500 9.131 -6.154 1.00 . A A . 31 SER N 1 1 15 26221 1 1 31 SER O O 3.225 6.817 -6.408 1.00 . A A . 31 SER O 1 1 15 26222 1 1 31 SER OG O 6.269 9.569 -8.477 1.00 . A A . 31 SER OG 1 1 15 26223 1 1 32 CYS C C 2.375 4.903 -9.828 1.00 . A A . 32 CYS C 1 1 15 26224 1 1 32 CYS CA C 1.911 5.812 -8.675 1.00 . A A . 32 CYS CA 1 1 15 26225 1 1 32 CYS CB C 0.439 6.215 -8.809 1.00 . A A . 32 CYS CB 1 1 15 26226 1 1 32 CYS H H 2.860 7.545 -9.442 1.00 . A A . 32 CYS H 1 1 15 26227 1 1 32 CYS HA H 2.017 5.248 -7.746 1.00 . A A . 32 CYS HA 1 1 15 26228 1 1 32 CYS HB2 H 0.277 7.177 -8.321 1.00 . A A . 32 CYS HB2 1 1 15 26229 1 1 32 CYS HB3 H 0.190 6.331 -9.865 1.00 . A A . 32 CYS HB3 1 1 15 26230 1 1 32 CYS N N 2.730 7.023 -8.587 1.00 . A A . 32 CYS N 1 1 15 26231 1 1 32 CYS O O 2.539 5.363 -10.961 1.00 . A A . 32 CYS O 1 1 15 26232 1 1 32 CYS SG S -0.679 5.009 -8.060 1.00 . A A . 32 CYS SG 1 1 15 26233 1 1 33 GLY C C 2.147 1.552 -10.903 1.00 . A A . 33 GLY C 1 1 15 26234 1 1 33 GLY CA C 3.157 2.619 -10.458 1.00 . A A . 33 GLY CA 1 1 15 26235 1 1 33 GLY H H 2.398 3.330 -8.588 1.00 . A A . 33 GLY H 1 1 15 26236 1 1 33 GLY HA2 H 3.553 3.108 -11.350 1.00 . A A . 33 GLY HA2 1 1 15 26237 1 1 33 GLY HA3 H 3.987 2.109 -9.967 1.00 . A A . 33 GLY HA3 1 1 15 26238 1 1 33 GLY N N 2.610 3.621 -9.531 1.00 . A A . 33 GLY N 1 1 15 26239 1 1 33 GLY O O 1.024 1.481 -10.398 1.00 . A A . 33 GLY O 1 1 15 26240 1 1 34 SER C C 2.701 -1.568 -12.871 1.00 . A A . 34 SER C 1 1 15 26241 1 1 34 SER CA C 1.784 -0.419 -12.400 1.00 . A A . 34 SER CA 1 1 15 26242 1 1 34 SER CB C 0.894 0.095 -13.540 1.00 . A A . 34 SER CB 1 1 15 26243 1 1 34 SER H H 3.497 0.823 -12.211 1.00 . A A . 34 SER H 1 1 15 26244 1 1 34 SER HA H 1.138 -0.814 -11.615 1.00 . A A . 34 SER HA 1 1 15 26245 1 1 34 SER HB2 H 0.411 1.021 -13.220 1.00 . A A . 34 SER HB2 1 1 15 26246 1 1 34 SER HB3 H 1.508 0.311 -14.416 1.00 . A A . 34 SER HB3 1 1 15 26247 1 1 34 SER HG H -0.693 -0.474 -14.545 1.00 . A A . 34 SER HG 1 1 15 26248 1 1 34 SER N N 2.558 0.709 -11.855 1.00 . A A . 34 SER N 1 1 15 26249 1 1 34 SER O O 3.930 -1.468 -12.796 1.00 . A A . 34 SER O 1 1 15 26250 1 1 34 SER OG O -0.110 -0.857 -13.859 1.00 . A A . 34 SER OG 1 1 15 26251 1 1 35 GLY C C 1.874 -4.851 -14.569 1.00 . A A . 35 GLY C 1 1 15 26252 1 1 35 GLY CA C 2.809 -3.861 -13.857 1.00 . A A . 35 GLY CA 1 1 15 26253 1 1 35 GLY H H 1.106 -2.632 -13.436 1.00 . A A . 35 GLY H 1 1 15 26254 1 1 35 GLY HA2 H 3.581 -3.553 -14.565 1.00 . A A . 35 GLY HA2 1 1 15 26255 1 1 35 GLY HA3 H 3.291 -4.374 -13.025 1.00 . A A . 35 GLY HA3 1 1 15 26256 1 1 35 GLY N N 2.117 -2.668 -13.352 1.00 . A A . 35 GLY N 1 1 15 26257 1 1 35 GLY O O 0.667 -4.616 -14.683 1.00 . A A . 35 GLY O 1 1 15 26258 1 1 36 GLY C C 2.268 -8.396 -15.689 1.00 . A A . 36 GLY C 1 1 15 26259 1 1 36 GLY CA C 1.737 -6.969 -15.874 1.00 . A A . 36 GLY CA 1 1 15 26260 1 1 36 GLY H H 3.431 -6.072 -14.926 1.00 . A A . 36 GLY H 1 1 15 26261 1 1 36 GLY HA2 H 0.675 -6.981 -15.625 1.00 . A A . 36 GLY HA2 1 1 15 26262 1 1 36 GLY HA3 H 1.829 -6.700 -16.927 1.00 . A A . 36 GLY HA3 1 1 15 26263 1 1 36 GLY N N 2.435 -5.962 -15.059 1.00 . A A . 36 GLY N 1 1 15 26264 1 1 36 GLY O O 2.505 -9.101 -16.674 1.00 . A A . 36 GLY O 1 1 15 26265 1 1 37 SER C C 2.158 -10.811 -12.946 1.00 . A A . 37 SER C 1 1 15 26266 1 1 37 SER CA C 2.998 -10.138 -14.045 1.00 . A A . 37 SER CA 1 1 15 26267 1 1 37 SER CB C 4.454 -9.991 -13.570 1.00 . A A . 37 SER CB 1 1 15 26268 1 1 37 SER H H 2.210 -8.176 -13.697 1.00 . A A . 37 SER H 1 1 15 26269 1 1 37 SER HA H 2.991 -10.805 -14.908 1.00 . A A . 37 SER HA 1 1 15 26270 1 1 37 SER HB2 H 4.482 -9.364 -12.677 1.00 . A A . 37 SER HB2 1 1 15 26271 1 1 37 SER HB3 H 4.857 -10.974 -13.315 1.00 . A A . 37 SER HB3 1 1 15 26272 1 1 37 SER HG H 5.272 -9.998 -15.350 1.00 . A A . 37 SER HG 1 1 15 26273 1 1 37 SER N N 2.459 -8.820 -14.434 1.00 . A A . 37 SER N 1 1 15 26274 1 1 37 SER O O 1.387 -10.155 -12.242 1.00 . A A . 37 SER O 1 1 15 26275 1 1 37 SER OG O 5.271 -9.406 -14.574 1.00 . A A . 37 SER OG 1 1 15 26276 1 1 38 GLY C C 2.127 -12.935 -10.343 1.00 . A A . 38 GLY C 1 1 15 26277 1 1 38 GLY CA C 1.602 -12.960 -11.790 1.00 . A A . 38 GLY CA 1 1 15 26278 1 1 38 GLY H H 2.987 -12.595 -13.372 1.00 . A A . 38 GLY H 1 1 15 26279 1 1 38 GLY HA2 H 0.557 -12.648 -11.770 1.00 . A A . 38 GLY HA2 1 1 15 26280 1 1 38 GLY HA3 H 1.631 -13.993 -12.134 1.00 . A A . 38 GLY HA3 1 1 15 26281 1 1 38 GLY N N 2.341 -12.123 -12.754 1.00 . A A . 38 GLY N 1 1 15 26282 1 1 38 GLY O O 1.787 -13.816 -9.549 1.00 . A A . 38 GLY O 1 1 15 26283 1 1 39 ILE C C 2.658 -11.602 -7.571 1.00 . A A . 39 ILE C 1 1 15 26284 1 1 39 ILE CA C 3.670 -11.825 -8.710 1.00 . A A . 39 ILE CA 1 1 15 26285 1 1 39 ILE CB C 4.696 -10.667 -8.792 1.00 . A A . 39 ILE CB 1 1 15 26286 1 1 39 ILE CD1 C 6.614 -9.732 -10.262 1.00 . A A . 39 ILE CD1 1 1 15 26287 1 1 39 ILE CG1 C 5.757 -10.949 -9.887 1.00 . A A . 39 ILE CG1 1 1 15 26288 1 1 39 ILE CG2 C 5.397 -10.410 -7.444 1.00 . A A . 39 ILE CG2 1 1 15 26289 1 1 39 ILE H H 3.153 -11.268 -10.709 1.00 . A A . 39 ILE H 1 1 15 26290 1 1 39 ILE HA H 4.216 -12.748 -8.507 1.00 . A A . 39 ILE HA 1 1 15 26291 1 1 39 ILE HB H 4.143 -9.767 -9.053 1.00 . A A . 39 ILE HB 1 1 15 26292 1 1 39 ILE HD11 H 5.973 -8.893 -10.533 1.00 . A A . 39 ILE HD11 1 1 15 26293 1 1 39 ILE HD12 H 7.262 -9.446 -9.435 1.00 . A A . 39 ILE HD12 1 1 15 26294 1 1 39 ILE HD13 H 7.243 -9.987 -11.117 1.00 . A A . 39 ILE HD13 1 1 15 26295 1 1 39 ILE HG12 H 6.411 -11.758 -9.557 1.00 . A A . 39 ILE HG12 1 1 15 26296 1 1 39 ILE HG13 H 5.270 -11.278 -10.804 1.00 . A A . 39 ILE HG13 1 1 15 26297 1 1 39 ILE HG21 H 6.114 -9.595 -7.538 1.00 . A A . 39 ILE HG21 1 1 15 26298 1 1 39 ILE HG22 H 4.675 -10.100 -6.689 1.00 . A A . 39 ILE HG22 1 1 15 26299 1 1 39 ILE HG23 H 5.925 -11.306 -7.118 1.00 . A A . 39 ILE HG23 1 1 15 26300 1 1 39 ILE N N 2.986 -11.970 -10.006 1.00 . A A . 39 ILE N 1 1 15 26301 1 1 39 ILE O O 1.674 -10.873 -7.721 1.00 . A A . 39 ILE O 1 1 15 26302 1 1 40 PHE C C 2.962 -12.030 -3.902 1.00 . A A . 40 PHE C 1 1 15 26303 1 1 40 PHE CA C 2.117 -12.144 -5.193 1.00 . A A . 40 PHE CA 1 1 15 26304 1 1 40 PHE CB C 1.152 -13.347 -5.173 1.00 . A A . 40 PHE CB 1 1 15 26305 1 1 40 PHE CD1 C -1.228 -12.482 -5.203 1.00 . A A . 40 PHE CD1 1 1 15 26306 1 1 40 PHE CD2 C -0.362 -13.403 -3.123 1.00 . A A . 40 PHE CD2 1 1 15 26307 1 1 40 PHE CE1 C -2.462 -12.225 -4.577 1.00 . A A . 40 PHE CE1 1 1 15 26308 1 1 40 PHE CE2 C -1.593 -13.139 -2.495 1.00 . A A . 40 PHE CE2 1 1 15 26309 1 1 40 PHE CG C -0.173 -13.072 -4.479 1.00 . A A . 40 PHE CG 1 1 15 26310 1 1 40 PHE CZ C -2.644 -12.551 -3.222 1.00 . A A . 40 PHE CZ 1 1 15 26311 1 1 40 PHE H H 3.756 -12.798 -6.425 1.00 . A A . 40 PHE H 1 1 15 26312 1 1 40 PHE HA H 1.510 -11.237 -5.238 1.00 . A A . 40 PHE HA 1 1 15 26313 1 1 40 PHE HB2 H 0.923 -13.638 -6.199 1.00 . A A . 40 PHE HB2 1 1 15 26314 1 1 40 PHE HB3 H 1.645 -14.201 -4.705 1.00 . A A . 40 PHE HB3 1 1 15 26315 1 1 40 PHE HD1 H -1.091 -12.227 -6.246 1.00 . A A . 40 PHE HD1 1 1 15 26316 1 1 40 PHE HD2 H 0.446 -13.850 -2.559 1.00 . A A . 40 PHE HD2 1 1 15 26317 1 1 40 PHE HE1 H -3.271 -11.778 -5.141 1.00 . A A . 40 PHE HE1 1 1 15 26318 1 1 40 PHE HE2 H -1.732 -13.387 -1.451 1.00 . A A . 40 PHE HE2 1 1 15 26319 1 1 40 PHE HZ H -3.592 -12.350 -2.739 1.00 . A A . 40 PHE HZ 1 1 15 26320 1 1 40 PHE N N 2.935 -12.212 -6.415 1.00 . A A . 40 PHE N 1 1 15 26321 1 1 40 PHE O O 2.470 -12.276 -2.802 1.00 . A A . 40 PHE O 1 1 15 26322 1 1 41 LEU C C 4.881 -10.392 -1.939 1.00 . A A . 41 LEU C 1 1 15 26323 1 1 41 LEU CA C 5.186 -11.575 -2.884 1.00 . A A . 41 LEU CA 1 1 15 26324 1 1 41 LEU CB C 6.633 -11.478 -3.419 1.00 . A A . 41 LEU CB 1 1 15 26325 1 1 41 LEU CD1 C 7.574 -13.658 -2.491 1.00 . A A . 41 LEU CD1 1 1 15 26326 1 1 41 LEU CD2 C 6.636 -13.659 -4.790 1.00 . A A . 41 LEU CD2 1 1 15 26327 1 1 41 LEU CG C 7.351 -12.805 -3.742 1.00 . A A . 41 LEU CG 1 1 15 26328 1 1 41 LEU H H 4.596 -11.470 -4.941 1.00 . A A . 41 LEU H 1 1 15 26329 1 1 41 LEU HA H 5.081 -12.474 -2.275 1.00 . A A . 41 LEU HA 1 1 15 26330 1 1 41 LEU HB2 H 6.646 -10.846 -4.308 1.00 . A A . 41 LEU HB2 1 1 15 26331 1 1 41 LEU HB3 H 7.244 -10.967 -2.673 1.00 . A A . 41 LEU HB3 1 1 15 26332 1 1 41 LEU HD11 H 8.069 -13.062 -1.723 1.00 . A A . 41 LEU HD11 1 1 15 26333 1 1 41 LEU HD12 H 8.213 -14.505 -2.739 1.00 . A A . 41 LEU HD12 1 1 15 26334 1 1 41 LEU HD13 H 6.626 -14.032 -2.106 1.00 . A A . 41 LEU HD13 1 1 15 26335 1 1 41 LEU HD21 H 5.674 -14.003 -4.413 1.00 . A A . 41 LEU HD21 1 1 15 26336 1 1 41 LEU HD22 H 7.251 -14.527 -5.030 1.00 . A A . 41 LEU HD22 1 1 15 26337 1 1 41 LEU HD23 H 6.493 -13.078 -5.700 1.00 . A A . 41 LEU HD23 1 1 15 26338 1 1 41 LEU HG H 8.334 -12.550 -4.140 1.00 . A A . 41 LEU HG 1 1 15 26339 1 1 41 LEU N N 4.251 -11.681 -4.017 1.00 . A A . 41 LEU N 1 1 15 26340 1 1 41 LEU O O 5.330 -10.389 -0.791 1.00 . A A . 41 LEU O 1 1 15 26341 1 1 42 GLU C C 2.513 -8.875 -0.521 1.00 . A A . 42 GLU C 1 1 15 26342 1 1 42 GLU CA C 3.545 -8.342 -1.543 1.00 . A A . 42 GLU CA 1 1 15 26343 1 1 42 GLU CB C 2.921 -7.250 -2.431 1.00 . A A . 42 GLU CB 1 1 15 26344 1 1 42 GLU CD C 1.126 -6.602 -4.086 1.00 . A A . 42 GLU CD 1 1 15 26345 1 1 42 GLU CG C 1.770 -7.760 -3.309 1.00 . A A . 42 GLU CG 1 1 15 26346 1 1 42 GLU H H 3.797 -9.468 -3.348 1.00 . A A . 42 GLU H 1 1 15 26347 1 1 42 GLU HA H 4.358 -7.886 -0.976 1.00 . A A . 42 GLU HA 1 1 15 26348 1 1 42 GLU HB2 H 2.545 -6.450 -1.790 1.00 . A A . 42 GLU HB2 1 1 15 26349 1 1 42 GLU HB3 H 3.696 -6.829 -3.072 1.00 . A A . 42 GLU HB3 1 1 15 26350 1 1 42 GLU HG2 H 2.142 -8.517 -4.005 1.00 . A A . 42 GLU HG2 1 1 15 26351 1 1 42 GLU HG3 H 1.017 -8.229 -2.674 1.00 . A A . 42 GLU HG3 1 1 15 26352 1 1 42 GLU N N 4.114 -9.398 -2.394 1.00 . A A . 42 GLU N 1 1 15 26353 1 1 42 GLU O O 2.014 -9.998 -0.627 1.00 . A A . 42 GLU O 1 1 15 26354 1 1 42 GLU OE1 O 0.194 -5.960 -3.543 1.00 . A A . 42 GLU OE1 1 1 15 26355 1 1 42 GLU OE2 O 1.546 -6.324 -5.235 1.00 . A A . 42 GLU OE2 1 1 15 26356 1 1 43 THR C C -0.293 -8.612 0.827 1.00 . A A . 43 THR C 1 1 15 26357 1 1 43 THR CA C 1.093 -8.371 1.455 1.00 . A A . 43 THR CA 1 1 15 26358 1 1 43 THR CB C 1.000 -7.242 2.494 1.00 . A A . 43 THR CB 1 1 15 26359 1 1 43 THR CG2 C 0.120 -7.593 3.695 1.00 . A A . 43 THR CG2 1 1 15 26360 1 1 43 THR H H 2.599 -7.153 0.550 1.00 . A A . 43 THR H 1 1 15 26361 1 1 43 THR HA H 1.383 -9.286 1.972 1.00 . A A . 43 THR HA 1 1 15 26362 1 1 43 THR HB H 0.601 -6.356 2.003 1.00 . A A . 43 THR HB 1 1 15 26363 1 1 43 THR HG1 H 2.666 -7.721 3.380 1.00 . A A . 43 THR HG1 1 1 15 26364 1 1 43 THR HG21 H -0.917 -7.702 3.374 1.00 . A A . 43 THR HG21 1 1 15 26365 1 1 43 THR HG22 H 0.169 -6.798 4.437 1.00 . A A . 43 THR HG22 1 1 15 26366 1 1 43 THR HG23 H 0.458 -8.525 4.149 1.00 . A A . 43 THR HG23 1 1 15 26367 1 1 43 THR N N 2.129 -8.044 0.454 1.00 . A A . 43 THR N 1 1 15 26368 1 1 43 THR O O -1.072 -9.415 1.341 1.00 . A A . 43 THR O 1 1 15 26369 1 1 43 THR OG1 O 2.282 -6.915 2.992 1.00 . A A . 43 THR OG1 1 1 15 26370 1 1 44 SER C C -3.114 -7.865 -0.112 1.00 . A A . 44 SER C 1 1 15 26371 1 1 44 SER CA C -1.876 -7.969 -1.024 1.00 . A A . 44 SER CA 1 1 15 26372 1 1 44 SER CB C -1.925 -9.175 -1.972 1.00 . A A . 44 SER CB 1 1 15 26373 1 1 44 SER H H 0.133 -7.354 -0.672 1.00 . A A . 44 SER H 1 1 15 26374 1 1 44 SER HA H -1.893 -7.085 -1.662 1.00 . A A . 44 SER HA 1 1 15 26375 1 1 44 SER HB2 H -0.950 -9.303 -2.446 1.00 . A A . 44 SER HB2 1 1 15 26376 1 1 44 SER HB3 H -2.160 -10.084 -1.414 1.00 . A A . 44 SER HB3 1 1 15 26377 1 1 44 SER HG H -2.879 -9.708 -3.596 1.00 . A A . 44 SER HG 1 1 15 26378 1 1 44 SER N N -0.598 -7.939 -0.292 1.00 . A A . 44 SER N 1 1 15 26379 1 1 44 SER O O -4.002 -8.719 -0.109 1.00 . A A . 44 SER O 1 1 15 26380 1 1 44 SER OG O -2.894 -8.948 -2.985 1.00 . A A . 44 SER OG 1 1 15 26381 1 1 45 LEU C C -5.697 -6.432 0.885 1.00 . A A . 45 LEU C 1 1 15 26382 1 1 45 LEU CA C -4.317 -6.481 1.578 1.00 . A A . 45 LEU CA 1 1 15 26383 1 1 45 LEU CB C -4.059 -5.167 2.345 1.00 . A A . 45 LEU CB 1 1 15 26384 1 1 45 LEU CD1 C -1.638 -4.691 2.880 1.00 . A A . 45 LEU CD1 1 1 15 26385 1 1 45 LEU CD2 C -3.332 -4.413 4.631 1.00 . A A . 45 LEU CD2 1 1 15 26386 1 1 45 LEU CG C -2.958 -5.253 3.416 1.00 . A A . 45 LEU CG 1 1 15 26387 1 1 45 LEU H H -2.419 -6.126 0.615 1.00 . A A . 45 LEU H 1 1 15 26388 1 1 45 LEU HA H -4.370 -7.294 2.302 1.00 . A A . 45 LEU HA 1 1 15 26389 1 1 45 LEU HB2 H -3.801 -4.379 1.639 1.00 . A A . 45 LEU HB2 1 1 15 26390 1 1 45 LEU HB3 H -4.998 -4.862 2.821 1.00 . A A . 45 LEU HB3 1 1 15 26391 1 1 45 LEU HD11 H -1.758 -3.642 2.603 1.00 . A A . 45 LEU HD11 1 1 15 26392 1 1 45 LEU HD12 H -1.320 -5.251 2.004 1.00 . A A . 45 LEU HD12 1 1 15 26393 1 1 45 LEU HD13 H -0.869 -4.762 3.650 1.00 . A A . 45 LEU HD13 1 1 15 26394 1 1 45 LEU HD21 H -3.462 -3.381 4.318 1.00 . A A . 45 LEU HD21 1 1 15 26395 1 1 45 LEU HD22 H -2.548 -4.477 5.386 1.00 . A A . 45 LEU HD22 1 1 15 26396 1 1 45 LEU HD23 H -4.268 -4.769 5.063 1.00 . A A . 45 LEU HD23 1 1 15 26397 1 1 45 LEU HG H -2.823 -6.285 3.735 1.00 . A A . 45 LEU HG 1 1 15 26398 1 1 45 LEU N N -3.196 -6.769 0.660 1.00 . A A . 45 LEU N 1 1 15 26399 1 1 45 LEU O O -6.725 -6.615 1.539 1.00 . A A . 45 LEU O 1 1 15 26400 1 1 46 SER C C -7.646 -7.694 -1.224 1.00 . A A . 46 SER C 1 1 15 26401 1 1 46 SER CA C -6.893 -6.351 -1.317 1.00 . A A . 46 SER CA 1 1 15 26402 1 1 46 SER CB C -6.444 -6.091 -2.763 1.00 . A A . 46 SER CB 1 1 15 26403 1 1 46 SER H H -4.804 -6.132 -0.854 1.00 . A A . 46 SER H 1 1 15 26404 1 1 46 SER HA H -7.590 -5.565 -1.031 1.00 . A A . 46 SER HA 1 1 15 26405 1 1 46 SER HB2 H -5.830 -5.189 -2.789 1.00 . A A . 46 SER HB2 1 1 15 26406 1 1 46 SER HB3 H -5.844 -6.934 -3.111 1.00 . A A . 46 SER HB3 1 1 15 26407 1 1 46 SER HG H -7.222 -5.739 -4.528 1.00 . A A . 46 SER HG 1 1 15 26408 1 1 46 SER N N -5.713 -6.268 -0.442 1.00 . A A . 46 SER N 1 1 15 26409 1 1 46 SER O O -8.863 -7.738 -1.430 1.00 . A A . 46 SER O 1 1 15 26410 1 1 46 SER OG O -7.554 -5.907 -3.624 1.00 . A A . 46 SER OG 1 1 15 26411 1 1 47 ALA C C -7.060 -10.746 0.662 1.00 . A A . 47 ALA C 1 1 15 26412 1 1 47 ALA CA C -7.524 -10.119 -0.667 1.00 . A A . 47 ALA CA 1 1 15 26413 1 1 47 ALA CB C -7.174 -10.990 -1.877 1.00 . A A . 47 ALA CB 1 1 15 26414 1 1 47 ALA H H -5.964 -8.675 -0.685 1.00 . A A . 47 ALA H 1 1 15 26415 1 1 47 ALA HA H -8.613 -10.047 -0.629 1.00 . A A . 47 ALA HA 1 1 15 26416 1 1 47 ALA HB1 H -7.583 -10.543 -2.783 1.00 . A A . 47 ALA HB1 1 1 15 26417 1 1 47 ALA HB2 H -6.091 -11.082 -1.972 1.00 . A A . 47 ALA HB2 1 1 15 26418 1 1 47 ALA HB3 H -7.612 -11.979 -1.740 1.00 . A A . 47 ALA HB3 1 1 15 26419 1 1 47 ALA N N -6.958 -8.782 -0.858 1.00 . A A . 47 ALA N 1 1 15 26420 1 1 47 ALA O O -5.895 -11.114 0.828 1.00 . A A . 47 ALA O 1 1 15 26421 1 1 48 GLY C C -7.433 -10.376 4.056 1.00 . A A . 48 GLY C 1 1 15 26422 1 1 48 GLY CA C -7.741 -11.411 2.961 1.00 . A A . 48 GLY CA 1 1 15 26423 1 1 48 GLY H H -8.922 -10.567 1.381 1.00 . A A . 48 GLY H 1 1 15 26424 1 1 48 GLY HA2 H -8.627 -11.966 3.271 1.00 . A A . 48 GLY HA2 1 1 15 26425 1 1 48 GLY HA3 H -6.914 -12.121 2.924 1.00 . A A . 48 GLY HA3 1 1 15 26426 1 1 48 GLY N N -7.983 -10.853 1.622 1.00 . A A . 48 GLY N 1 1 15 26427 1 1 48 GLY O O -7.150 -10.769 5.191 1.00 . A A . 48 GLY O 1 1 15 26428 1 1 49 SER C C -8.392 -6.851 4.466 1.00 . A A . 49 SER C 1 1 15 26429 1 1 49 SER CA C -7.363 -7.967 4.710 1.00 . A A . 49 SER CA 1 1 15 26430 1 1 49 SER CB C -5.937 -7.405 4.704 1.00 . A A . 49 SER CB 1 1 15 26431 1 1 49 SER H H -7.730 -8.832 2.793 1.00 . A A . 49 SER H 1 1 15 26432 1 1 49 SER HA H -7.562 -8.356 5.709 1.00 . A A . 49 SER HA 1 1 15 26433 1 1 49 SER HB2 H -5.244 -8.149 4.310 1.00 . A A . 49 SER HB2 1 1 15 26434 1 1 49 SER HB3 H -5.912 -6.504 4.087 1.00 . A A . 49 SER HB3 1 1 15 26435 1 1 49 SER HG H -4.584 -6.963 6.054 1.00 . A A . 49 SER HG 1 1 15 26436 1 1 49 SER N N -7.494 -9.075 3.746 1.00 . A A . 49 SER N 1 1 15 26437 1 1 49 SER O O -9.380 -7.038 3.750 1.00 . A A . 49 SER O 1 1 15 26438 1 1 49 SER OG O -5.552 -7.074 6.027 1.00 . A A . 49 SER OG 1 1 15 26439 1 1 50 ASP C C -8.243 -3.251 5.365 1.00 . A A . 50 ASP C 1 1 15 26440 1 1 50 ASP CA C -9.060 -4.527 5.068 1.00 . A A . 50 ASP CA 1 1 15 26441 1 1 50 ASP CB C -10.206 -4.713 6.089 1.00 . A A . 50 ASP CB 1 1 15 26442 1 1 50 ASP CG C -11.536 -4.091 5.627 1.00 . A A . 50 ASP CG 1 1 15 26443 1 1 50 ASP H H -7.325 -5.575 5.604 1.00 . A A . 50 ASP H 1 1 15 26444 1 1 50 ASP HA H -9.484 -4.439 4.065 1.00 . A A . 50 ASP HA 1 1 15 26445 1 1 50 ASP HB2 H -10.371 -5.778 6.259 1.00 . A A . 50 ASP HB2 1 1 15 26446 1 1 50 ASP HB3 H -9.914 -4.278 7.048 1.00 . A A . 50 ASP HB3 1 1 15 26447 1 1 50 ASP N N -8.198 -5.700 5.109 1.00 . A A . 50 ASP N 1 1 15 26448 1 1 50 ASP O O -7.094 -3.285 5.807 1.00 . A A . 50 ASP O 1 1 15 26449 1 1 50 ASP OD1 O -11.524 -2.967 5.076 1.00 . A A . 50 ASP OD1 1 1 15 26450 1 1 50 ASP OD2 O -12.600 -4.725 5.828 1.00 . A A . 50 ASP OD2 1 1 15 26451 1 1 51 TRP C C -8.123 -0.633 7.046 1.00 . A A . 51 TRP C 1 1 15 26452 1 1 51 TRP CA C -8.421 -0.761 5.540 1.00 . A A . 51 TRP CA 1 1 15 26453 1 1 51 TRP CB C -9.483 0.256 5.095 1.00 . A A . 51 TRP CB 1 1 15 26454 1 1 51 TRP CD1 C -10.656 1.668 6.839 1.00 . A A . 51 TRP CD1 1 1 15 26455 1 1 51 TRP CD2 C -8.728 2.584 6.133 1.00 . A A . 51 TRP CD2 1 1 15 26456 1 1 51 TRP CE2 C -9.285 3.479 7.090 1.00 . A A . 51 TRP CE2 1 1 15 26457 1 1 51 TRP CE3 C -7.470 2.921 5.594 1.00 . A A . 51 TRP CE3 1 1 15 26458 1 1 51 TRP CG C -9.640 1.458 5.972 1.00 . A A . 51 TRP CG 1 1 15 26459 1 1 51 TRP CH2 C -7.408 4.993 6.883 1.00 . A A . 51 TRP CH2 1 1 15 26460 1 1 51 TRP CZ2 C -8.650 4.675 7.458 1.00 . A A . 51 TRP CZ2 1 1 15 26461 1 1 51 TRP CZ3 C -6.816 4.109 5.965 1.00 . A A . 51 TRP CZ3 1 1 15 26462 1 1 51 TRP H H -9.803 -2.234 4.784 1.00 . A A . 51 TRP H 1 1 15 26463 1 1 51 TRP HA H -7.507 -0.530 5.001 1.00 . A A . 51 TRP HA 1 1 15 26464 1 1 51 TRP HB2 H -9.227 0.598 4.092 1.00 . A A . 51 TRP HB2 1 1 15 26465 1 1 51 TRP HB3 H -10.454 -0.235 5.016 1.00 . A A . 51 TRP HB3 1 1 15 26466 1 1 51 TRP HD1 H -11.491 0.990 6.998 1.00 . A A . 51 TRP HD1 1 1 15 26467 1 1 51 TRP HE1 H -11.098 3.247 8.180 1.00 . A A . 51 TRP HE1 1 1 15 26468 1 1 51 TRP HE3 H -7.005 2.241 4.896 1.00 . A A . 51 TRP HE3 1 1 15 26469 1 1 51 TRP HH2 H -6.891 5.901 7.160 1.00 . A A . 51 TRP HH2 1 1 15 26470 1 1 51 TRP HZ2 H -9.100 5.323 8.194 1.00 . A A . 51 TRP HZ2 1 1 15 26471 1 1 51 TRP HZ3 H -5.844 4.334 5.551 1.00 . A A . 51 TRP HZ3 1 1 15 26472 1 1 51 TRP N N -8.873 -2.104 5.165 1.00 . A A . 51 TRP N 1 1 15 26473 1 1 51 TRP NE1 N -10.454 2.868 7.495 1.00 . A A . 51 TRP NE1 1 1 15 26474 1 1 51 TRP O O -7.173 0.043 7.449 1.00 . A A . 51 TRP O 1 1 15 26475 1 1 52 LEU C C -7.405 -1.759 9.802 1.00 . A A . 52 LEU C 1 1 15 26476 1 1 52 LEU CA C -8.791 -1.255 9.348 1.00 . A A . 52 LEU CA 1 1 15 26477 1 1 52 LEU CB C -9.963 -2.056 9.959 1.00 . A A . 52 LEU CB 1 1 15 26478 1 1 52 LEU CD1 C -9.621 -1.335 12.394 1.00 . A A . 52 LEU CD1 1 1 15 26479 1 1 52 LEU CD2 C -11.282 -0.121 10.986 1.00 . A A . 52 LEU CD2 1 1 15 26480 1 1 52 LEU CG C -10.604 -1.472 11.232 1.00 . A A . 52 LEU CG 1 1 15 26481 1 1 52 LEU H H -9.678 -1.820 7.479 1.00 . A A . 52 LEU H 1 1 15 26482 1 1 52 LEU HA H -8.875 -0.216 9.659 1.00 . A A . 52 LEU HA 1 1 15 26483 1 1 52 LEU HB2 H -10.764 -2.141 9.223 1.00 . A A . 52 LEU HB2 1 1 15 26484 1 1 52 LEU HB3 H -9.627 -3.072 10.170 1.00 . A A . 52 LEU HB3 1 1 15 26485 1 1 52 LEU HD11 H -10.167 -1.060 13.297 1.00 . A A . 52 LEU HD11 1 1 15 26486 1 1 52 LEU HD12 H -8.881 -0.565 12.182 1.00 . A A . 52 LEU HD12 1 1 15 26487 1 1 52 LEU HD13 H -9.119 -2.287 12.565 1.00 . A A . 52 LEU HD13 1 1 15 26488 1 1 52 LEU HD21 H -10.548 0.652 10.764 1.00 . A A . 52 LEU HD21 1 1 15 26489 1 1 52 LEU HD22 H -11.839 0.171 11.878 1.00 . A A . 52 LEU HD22 1 1 15 26490 1 1 52 LEU HD23 H -11.981 -0.206 10.155 1.00 . A A . 52 LEU HD23 1 1 15 26491 1 1 52 LEU HG H -11.383 -2.168 11.538 1.00 . A A . 52 LEU HG 1 1 15 26492 1 1 52 LEU N N -8.921 -1.293 7.889 1.00 . A A . 52 LEU N 1 1 15 26493 1 1 52 LEU O O -6.750 -1.139 10.641 1.00 . A A . 52 LEU O 1 1 15 26494 1 1 53 THR C C -4.493 -2.756 8.521 1.00 . A A . 53 THR C 1 1 15 26495 1 1 53 THR CA C -5.573 -3.402 9.397 1.00 . A A . 53 THR CA 1 1 15 26496 1 1 53 THR CB C -5.567 -4.925 9.182 1.00 . A A . 53 THR CB 1 1 15 26497 1 1 53 THR CG2 C -6.146 -5.646 10.401 1.00 . A A . 53 THR CG2 1 1 15 26498 1 1 53 THR H H -7.498 -3.311 8.503 1.00 . A A . 53 THR H 1 1 15 26499 1 1 53 THR HA H -5.271 -3.220 10.427 1.00 . A A . 53 THR HA 1 1 15 26500 1 1 53 THR HB H -4.544 -5.270 9.027 1.00 . A A . 53 THR HB 1 1 15 26501 1 1 53 THR HG1 H -5.941 -6.014 7.605 1.00 . A A . 53 THR HG1 1 1 15 26502 1 1 53 THR HG21 H -7.167 -5.314 10.587 1.00 . A A . 53 THR HG21 1 1 15 26503 1 1 53 THR HG22 H -5.534 -5.431 11.277 1.00 . A A . 53 THR HG22 1 1 15 26504 1 1 53 THR HG23 H -6.146 -6.722 10.229 1.00 . A A . 53 THR HG23 1 1 15 26505 1 1 53 THR N N -6.921 -2.845 9.192 1.00 . A A . 53 THR N 1 1 15 26506 1 1 53 THR O O -3.348 -2.679 8.961 1.00 . A A . 53 THR O 1 1 15 26507 1 1 53 THR OG1 O -6.362 -5.266 8.067 1.00 . A A . 53 THR OG1 1 1 15 26508 1 1 54 PHE C C -3.173 -0.333 7.205 1.00 . A A . 54 PHE C 1 1 15 26509 1 1 54 PHE CA C -3.907 -1.456 6.464 1.00 . A A . 54 PHE CA 1 1 15 26510 1 1 54 PHE CB C -4.699 -0.887 5.274 1.00 . A A . 54 PHE CB 1 1 15 26511 1 1 54 PHE CD1 C -3.224 -0.369 3.276 1.00 . A A . 54 PHE CD1 1 1 15 26512 1 1 54 PHE CD2 C -4.010 1.472 4.661 1.00 . A A . 54 PHE CD2 1 1 15 26513 1 1 54 PHE CE1 C -2.536 0.549 2.465 1.00 . A A . 54 PHE CE1 1 1 15 26514 1 1 54 PHE CE2 C -3.326 2.389 3.842 1.00 . A A . 54 PHE CE2 1 1 15 26515 1 1 54 PHE CG C -3.953 0.091 4.387 1.00 . A A . 54 PHE CG 1 1 15 26516 1 1 54 PHE CZ C -2.579 1.923 2.751 1.00 . A A . 54 PHE CZ 1 1 15 26517 1 1 54 PHE H H -5.770 -2.361 7.015 1.00 . A A . 54 PHE H 1 1 15 26518 1 1 54 PHE HA H -3.139 -2.129 6.089 1.00 . A A . 54 PHE HA 1 1 15 26519 1 1 54 PHE HB2 H -5.087 -1.705 4.665 1.00 . A A . 54 PHE HB2 1 1 15 26520 1 1 54 PHE HB3 H -5.546 -0.346 5.671 1.00 . A A . 54 PHE HB3 1 1 15 26521 1 1 54 PHE HD1 H -3.199 -1.424 3.044 1.00 . A A . 54 PHE HD1 1 1 15 26522 1 1 54 PHE HD2 H -4.585 1.831 5.504 1.00 . A A . 54 PHE HD2 1 1 15 26523 1 1 54 PHE HE1 H -1.972 0.198 1.618 1.00 . A A . 54 PHE HE1 1 1 15 26524 1 1 54 PHE HE2 H -3.366 3.453 4.049 1.00 . A A . 54 PHE HE2 1 1 15 26525 1 1 54 PHE HZ H -2.037 2.624 2.135 1.00 . A A . 54 PHE HZ 1 1 15 26526 1 1 54 PHE N N -4.823 -2.212 7.340 1.00 . A A . 54 PHE N 1 1 15 26527 1 1 54 PHE O O -1.965 -0.156 7.036 1.00 . A A . 54 PHE O 1 1 15 26528 1 1 55 GLN C C -2.269 0.743 9.881 1.00 . A A . 55 GLN C 1 1 15 26529 1 1 55 GLN CA C -3.331 1.380 8.980 1.00 . A A . 55 GLN CA 1 1 15 26530 1 1 55 GLN CB C -4.450 2.009 9.817 1.00 . A A . 55 GLN CB 1 1 15 26531 1 1 55 GLN CD C -6.735 3.003 9.655 1.00 . A A . 55 GLN CD 1 1 15 26532 1 1 55 GLN CG C -5.386 2.872 8.968 1.00 . A A . 55 GLN CG 1 1 15 26533 1 1 55 GLN H H -4.886 0.179 8.110 1.00 . A A . 55 GLN H 1 1 15 26534 1 1 55 GLN HA H -2.850 2.161 8.390 1.00 . A A . 55 GLN HA 1 1 15 26535 1 1 55 GLN HB2 H -5.025 1.210 10.292 1.00 . A A . 55 GLN HB2 1 1 15 26536 1 1 55 GLN HB3 H -4.018 2.632 10.603 1.00 . A A . 55 GLN HB3 1 1 15 26537 1 1 55 GLN HE21 H -7.469 1.431 8.623 1.00 . A A . 55 GLN HE21 1 1 15 26538 1 1 55 GLN HE22 H -8.564 2.247 9.727 1.00 . A A . 55 GLN HE22 1 1 15 26539 1 1 55 GLN HG2 H -4.943 3.856 8.818 1.00 . A A . 55 GLN HG2 1 1 15 26540 1 1 55 GLN HG3 H -5.541 2.412 7.993 1.00 . A A . 55 GLN HG3 1 1 15 26541 1 1 55 GLN N N -3.896 0.386 8.068 1.00 . A A . 55 GLN N 1 1 15 26542 1 1 55 GLN NE2 N -7.650 2.115 9.350 1.00 . A A . 55 GLN NE2 1 1 15 26543 1 1 55 GLN O O -1.089 1.066 9.775 1.00 . A A . 55 GLN O 1 1 15 26544 1 1 55 GLN OE1 O -6.973 3.864 10.491 1.00 . A A . 55 GLN OE1 1 1 15 26545 1 1 56 LYS C C -0.565 -1.594 11.063 1.00 . A A . 56 LYS C 1 1 15 26546 1 1 56 LYS CA C -1.753 -0.852 11.707 1.00 . A A . 56 LYS CA 1 1 15 26547 1 1 56 LYS CB C -2.530 -1.780 12.662 1.00 . A A . 56 LYS CB 1 1 15 26548 1 1 56 LYS CD C -3.359 0.138 14.159 1.00 . A A . 56 LYS CD 1 1 15 26549 1 1 56 LYS CE C -4.576 0.662 14.932 1.00 . A A . 56 LYS CE 1 1 15 26550 1 1 56 LYS CG C -3.734 -1.126 13.370 1.00 . A A . 56 LYS CG 1 1 15 26551 1 1 56 LYS H H -3.663 -0.421 10.720 1.00 . A A . 56 LYS H 1 1 15 26552 1 1 56 LYS HA H -1.293 -0.065 12.308 1.00 . A A . 56 LYS HA 1 1 15 26553 1 1 56 LYS HB2 H -2.882 -2.650 12.109 1.00 . A A . 56 LYS HB2 1 1 15 26554 1 1 56 LYS HB3 H -1.842 -2.140 13.429 1.00 . A A . 56 LYS HB3 1 1 15 26555 1 1 56 LYS HD2 H -2.556 -0.099 14.860 1.00 . A A . 56 LYS HD2 1 1 15 26556 1 1 56 LYS HD3 H -3.015 0.911 13.470 1.00 . A A . 56 LYS HD3 1 1 15 26557 1 1 56 LYS HE2 H -5.388 0.850 14.223 1.00 . A A . 56 LYS HE2 1 1 15 26558 1 1 56 LYS HE3 H -4.910 -0.114 15.627 1.00 . A A . 56 LYS HE3 1 1 15 26559 1 1 56 LYS HG2 H -4.499 -0.878 12.634 1.00 . A A . 56 LYS HG2 1 1 15 26560 1 1 56 LYS HG3 H -4.157 -1.858 14.058 1.00 . A A . 56 LYS HG3 1 1 15 26561 1 1 56 LYS HZ1 H -5.059 2.242 16.190 1.00 . A A . 56 LYS HZ1 1 1 15 26562 1 1 56 LYS HZ2 H -3.963 2.648 15.052 1.00 . A A . 56 LYS HZ2 1 1 15 26563 1 1 56 LYS HZ3 H -3.510 1.754 16.345 1.00 . A A . 56 LYS HZ3 1 1 15 26564 1 1 56 LYS N N -2.669 -0.203 10.740 1.00 . A A . 56 LYS N 1 1 15 26565 1 1 56 LYS NZ N -4.253 1.908 15.676 1.00 . A A . 56 LYS NZ 1 1 15 26566 1 1 56 LYS O O 0.456 -1.789 11.724 1.00 . A A . 56 LYS O 1 1 15 26567 1 1 57 LYS C C 1.592 -1.663 8.728 1.00 . A A . 57 LYS C 1 1 15 26568 1 1 57 LYS CA C 0.395 -2.598 8.967 1.00 . A A . 57 LYS CA 1 1 15 26569 1 1 57 LYS CB C -0.242 -3.145 7.668 1.00 . A A . 57 LYS CB 1 1 15 26570 1 1 57 LYS CD C 1.758 -3.585 6.059 1.00 . A A . 57 LYS CD 1 1 15 26571 1 1 57 LYS CE C 2.220 -4.597 5.006 1.00 . A A . 57 LYS CE 1 1 15 26572 1 1 57 LYS CG C 0.580 -4.164 6.856 1.00 . A A . 57 LYS CG 1 1 15 26573 1 1 57 LYS H H -1.583 -1.816 9.372 1.00 . A A . 57 LYS H 1 1 15 26574 1 1 57 LYS HA H 0.782 -3.449 9.530 1.00 . A A . 57 LYS HA 1 1 15 26575 1 1 57 LYS HB2 H -1.157 -3.667 7.952 1.00 . A A . 57 LYS HB2 1 1 15 26576 1 1 57 LYS HB3 H -0.538 -2.323 7.021 1.00 . A A . 57 LYS HB3 1 1 15 26577 1 1 57 LYS HD2 H 1.447 -2.669 5.555 1.00 . A A . 57 LYS HD2 1 1 15 26578 1 1 57 LYS HD3 H 2.586 -3.372 6.733 1.00 . A A . 57 LYS HD3 1 1 15 26579 1 1 57 LYS HE2 H 2.449 -5.546 5.500 1.00 . A A . 57 LYS HE2 1 1 15 26580 1 1 57 LYS HE3 H 1.399 -4.782 4.309 1.00 . A A . 57 LYS HE3 1 1 15 26581 1 1 57 LYS HG2 H 0.942 -4.949 7.520 1.00 . A A . 57 LYS HG2 1 1 15 26582 1 1 57 LYS HG3 H -0.108 -4.624 6.146 1.00 . A A . 57 LYS HG3 1 1 15 26583 1 1 57 LYS HZ1 H 3.217 -3.262 3.762 1.00 . A A . 57 LYS HZ1 1 1 15 26584 1 1 57 LYS HZ2 H 3.685 -4.818 3.573 1.00 . A A . 57 LYS HZ2 1 1 15 26585 1 1 57 LYS HZ3 H 4.196 -3.961 4.876 1.00 . A A . 57 LYS HZ3 1 1 15 26586 1 1 57 LYS N N -0.665 -1.966 9.780 1.00 . A A . 57 LYS N 1 1 15 26587 1 1 57 LYS NZ N 3.411 -4.122 4.257 1.00 . A A . 57 LYS NZ 1 1 15 26588 1 1 57 LYS O O 2.731 -2.076 8.949 1.00 . A A . 57 LYS O 1 1 15 26589 1 1 58 HIS C C 2.167 1.996 8.028 1.00 . A A . 58 HIS C 1 1 15 26590 1 1 58 HIS CA C 2.472 0.490 7.871 1.00 . A A . 58 HIS CA 1 1 15 26591 1 1 58 HIS CB C 2.920 0.137 6.442 1.00 . A A . 58 HIS CB 1 1 15 26592 1 1 58 HIS CD2 C 0.685 0.164 5.176 1.00 . A A . 58 HIS CD2 1 1 15 26593 1 1 58 HIS CE1 C 1.031 1.933 3.899 1.00 . A A . 58 HIS CE1 1 1 15 26594 1 1 58 HIS CG C 1.957 0.620 5.391 1.00 . A A . 58 HIS CG 1 1 15 26595 1 1 58 HIS H H 0.422 -0.155 8.031 1.00 . A A . 58 HIS H 1 1 15 26596 1 1 58 HIS HA H 3.321 0.302 8.530 1.00 . A A . 58 HIS HA 1 1 15 26597 1 1 58 HIS HB2 H 3.897 0.589 6.267 1.00 . A A . 58 HIS HB2 1 1 15 26598 1 1 58 HIS HB3 H 3.055 -0.940 6.342 1.00 . A A . 58 HIS HB3 1 1 15 26599 1 1 58 HIS HD1 H 3.027 2.278 4.601 1.00 . A A . 58 HIS HD1 1 1 15 26600 1 1 58 HIS HD2 H 0.182 -0.650 5.679 1.00 . A A . 58 HIS HD2 1 1 15 26601 1 1 58 HIS HE1 H 0.855 2.747 3.216 1.00 . A A . 58 HIS HE1 1 1 15 26602 1 1 58 HIS HE2 H -0.849 0.955 3.916 1.00 . A A . 58 HIS HE2 1 1 15 26603 1 1 58 HIS N N 1.375 -0.427 8.251 1.00 . A A . 58 HIS N 1 1 15 26604 1 1 58 HIS ND1 N 2.169 1.720 4.589 1.00 . A A . 58 HIS ND1 1 1 15 26605 1 1 58 HIS NE2 N 0.116 1.002 4.241 1.00 . A A . 58 HIS NE2 1 1 15 26606 1 1 58 HIS O O 2.791 2.831 7.378 1.00 . A A . 58 HIS O 1 1 15 26607 1 1 59 ILE C C 0.813 4.030 10.641 1.00 . A A . 59 ILE C 1 1 15 26608 1 1 59 ILE CA C 0.835 3.784 9.129 1.00 . A A . 59 ILE CA 1 1 15 26609 1 1 59 ILE CB C -0.511 4.162 8.455 1.00 . A A . 59 ILE CB 1 1 15 26610 1 1 59 ILE CD1 C -1.556 4.385 6.065 1.00 . A A . 59 ILE CD1 1 1 15 26611 1 1 59 ILE CG1 C -0.499 3.738 6.964 1.00 . A A . 59 ILE CG1 1 1 15 26612 1 1 59 ILE CG2 C -0.804 5.669 8.608 1.00 . A A . 59 ILE CG2 1 1 15 26613 1 1 59 ILE H H 0.734 1.658 9.395 1.00 . A A . 59 ILE H 1 1 15 26614 1 1 59 ILE HA H 1.600 4.437 8.712 1.00 . A A . 59 ILE HA 1 1 15 26615 1 1 59 ILE HB H -1.314 3.627 8.958 1.00 . A A . 59 ILE HB 1 1 15 26616 1 1 59 ILE HD11 H -1.447 3.980 5.061 1.00 . A A . 59 ILE HD11 1 1 15 26617 1 1 59 ILE HD12 H -2.556 4.172 6.445 1.00 . A A . 59 ILE HD12 1 1 15 26618 1 1 59 ILE HD13 H -1.401 5.464 6.007 1.00 . A A . 59 ILE HD13 1 1 15 26619 1 1 59 ILE HG12 H 0.476 3.966 6.536 1.00 . A A . 59 ILE HG12 1 1 15 26620 1 1 59 ILE HG13 H -0.633 2.656 6.909 1.00 . A A . 59 ILE HG13 1 1 15 26621 1 1 59 ILE HG21 H -1.795 5.905 8.221 1.00 . A A . 59 ILE HG21 1 1 15 26622 1 1 59 ILE HG22 H -0.809 5.969 9.653 1.00 . A A . 59 ILE HG22 1 1 15 26623 1 1 59 ILE HG23 H -0.061 6.251 8.064 1.00 . A A . 59 ILE HG23 1 1 15 26624 1 1 59 ILE N N 1.207 2.380 8.863 1.00 . A A . 59 ILE N 1 1 15 26625 1 1 59 ILE O O 0.450 3.149 11.424 1.00 . A A . 59 ILE O 1 1 15 26626 1 1 60 THR C C 0.838 7.094 12.704 1.00 . A A . 60 THR C 1 1 15 26627 1 1 60 THR CA C 1.223 5.630 12.476 1.00 . A A . 60 THR CA 1 1 15 26628 1 1 60 THR CB C 2.588 5.310 13.110 1.00 . A A . 60 THR CB 1 1 15 26629 1 1 60 THR CG2 C 3.767 6.057 12.481 1.00 . A A . 60 THR CG2 1 1 15 26630 1 1 60 THR H H 1.495 5.894 10.336 1.00 . A A . 60 THR H 1 1 15 26631 1 1 60 THR HA H 0.482 5.033 13.008 1.00 . A A . 60 THR HA 1 1 15 26632 1 1 60 THR HB H 2.770 4.238 13.018 1.00 . A A . 60 THR HB 1 1 15 26633 1 1 60 THR HG1 H 3.427 5.464 14.854 1.00 . A A . 60 THR HG1 1 1 15 26634 1 1 60 THR HG21 H 3.648 7.134 12.601 1.00 . A A . 60 THR HG21 1 1 15 26635 1 1 60 THR HG22 H 3.839 5.819 11.420 1.00 . A A . 60 THR HG22 1 1 15 26636 1 1 60 THR HG23 H 4.690 5.743 12.967 1.00 . A A . 60 THR HG23 1 1 15 26637 1 1 60 THR N N 1.214 5.230 11.058 1.00 . A A . 60 THR N 1 1 15 26638 1 1 60 THR O O 1.063 7.956 11.855 1.00 . A A . 60 THR O 1 1 15 26639 1 1 60 THR OG1 O 2.545 5.637 14.479 1.00 . A A . 60 THR OG1 1 1 15 26640 1 1 61 ASN C C 1.311 9.336 15.098 1.00 . A A . 61 ASN C 1 1 15 26641 1 1 61 ASN CA C 0.061 8.729 14.416 1.00 . A A . 61 ASN CA 1 1 15 26642 1 1 61 ASN CB C -1.125 8.651 15.393 1.00 . A A . 61 ASN CB 1 1 15 26643 1 1 61 ASN CG C -2.434 8.274 14.717 1.00 . A A . 61 ASN CG 1 1 15 26644 1 1 61 ASN H H 0.215 6.627 14.555 1.00 . A A . 61 ASN H 1 1 15 26645 1 1 61 ASN HA H -0.210 9.395 13.594 1.00 . A A . 61 ASN HA 1 1 15 26646 1 1 61 ASN HB2 H -0.897 7.943 16.193 1.00 . A A . 61 ASN HB2 1 1 15 26647 1 1 61 ASN HB3 H -1.267 9.627 15.846 1.00 . A A . 61 ASN HB3 1 1 15 26648 1 1 61 ASN HD21 H -2.946 6.967 16.184 1.00 . A A . 61 ASN HD21 1 1 15 26649 1 1 61 ASN HD22 H -4.073 7.162 14.846 1.00 . A A . 61 ASN HD22 1 1 15 26650 1 1 61 ASN N N 0.300 7.385 13.893 1.00 . A A . 61 ASN N 1 1 15 26651 1 1 61 ASN ND2 N -3.202 7.382 15.301 1.00 . A A . 61 ASN ND2 1 1 15 26652 1 1 61 ASN O O 1.252 10.459 15.599 1.00 . A A . 61 ASN O 1 1 15 26653 1 1 61 ASN OD1 O -2.799 8.785 13.669 1.00 . A A . 61 ASN OD1 1 1 15 26654 1 1 62 THR C C 4.868 8.096 15.243 1.00 . A A . 62 THR C 1 1 15 26655 1 1 62 THR CA C 3.730 9.026 15.702 1.00 . A A . 62 THR CA 1 1 15 26656 1 1 62 THR CB C 3.669 9.126 17.243 1.00 . A A . 62 THR CB 1 1 15 26657 1 1 62 THR CG2 C 3.205 7.860 17.978 1.00 . A A . 62 THR CG2 1 1 15 26658 1 1 62 THR H H 2.373 7.664 14.767 1.00 . A A . 62 THR H 1 1 15 26659 1 1 62 THR HA H 3.945 10.024 15.322 1.00 . A A . 62 THR HA 1 1 15 26660 1 1 62 THR HB H 2.964 9.918 17.500 1.00 . A A . 62 THR HB 1 1 15 26661 1 1 62 THR HG1 H 5.058 10.445 17.615 1.00 . A A . 62 THR HG1 1 1 15 26662 1 1 62 THR HG21 H 2.257 7.510 17.569 1.00 . A A . 62 THR HG21 1 1 15 26663 1 1 62 THR HG22 H 3.066 8.089 19.034 1.00 . A A . 62 THR HG22 1 1 15 26664 1 1 62 THR HG23 H 3.948 7.070 17.893 1.00 . A A . 62 THR HG23 1 1 15 26665 1 1 62 THR N N 2.430 8.601 15.147 1.00 . A A . 62 THR N 1 1 15 26666 1 1 62 THR O O 4.910 6.915 15.601 1.00 . A A . 62 THR O 1 1 15 26667 1 1 62 THR OG1 O 4.931 9.491 17.766 1.00 . A A . 62 THR OG1 1 1 15 26668 1 1 63 ARG C C 7.947 7.694 15.259 1.00 . A A . 63 ARG C 1 1 15 26669 1 1 63 ARG CA C 7.017 7.839 14.044 1.00 . A A . 63 ARG CA 1 1 15 26670 1 1 63 ARG CB C 7.738 8.492 12.848 1.00 . A A . 63 ARG CB 1 1 15 26671 1 1 63 ARG CD C 9.735 8.268 11.281 1.00 . A A . 63 ARG CD 1 1 15 26672 1 1 63 ARG CG C 8.928 7.628 12.407 1.00 . A A . 63 ARG CG 1 1 15 26673 1 1 63 ARG CZ C 11.613 9.546 12.365 1.00 . A A . 63 ARG CZ 1 1 15 26674 1 1 63 ARG H H 5.717 9.547 14.101 1.00 . A A . 63 ARG H 1 1 15 26675 1 1 63 ARG HA H 6.720 6.834 13.737 1.00 . A A . 63 ARG HA 1 1 15 26676 1 1 63 ARG HB2 H 7.065 8.560 11.991 1.00 . A A . 63 ARG HB2 1 1 15 26677 1 1 63 ARG HB3 H 8.074 9.494 13.123 1.00 . A A . 63 ARG HB3 1 1 15 26678 1 1 63 ARG HD2 H 10.436 7.523 10.903 1.00 . A A . 63 ARG HD2 1 1 15 26679 1 1 63 ARG HD3 H 9.042 8.522 10.478 1.00 . A A . 63 ARG HD3 1 1 15 26680 1 1 63 ARG HE H 10.050 10.366 11.480 1.00 . A A . 63 ARG HE 1 1 15 26681 1 1 63 ARG HG2 H 9.595 7.425 13.244 1.00 . A A . 63 ARG HG2 1 1 15 26682 1 1 63 ARG HG3 H 8.529 6.685 12.037 1.00 . A A . 63 ARG HG3 1 1 15 26683 1 1 63 ARG HH11 H 11.875 7.576 12.599 1.00 . A A . 63 ARG HH11 1 1 15 26684 1 1 63 ARG HH12 H 13.126 8.577 13.269 1.00 . A A . 63 ARG HH12 1 1 15 26685 1 1 63 ARG HH21 H 11.664 11.554 12.378 1.00 . A A . 63 ARG HH21 1 1 15 26686 1 1 63 ARG HH22 H 13.006 10.762 13.145 1.00 . A A . 63 ARG HH22 1 1 15 26687 1 1 63 ARG N N 5.800 8.588 14.409 1.00 . A A . 63 ARG N 1 1 15 26688 1 1 63 ARG NE N 10.464 9.477 11.715 1.00 . A A . 63 ARG NE 1 1 15 26689 1 1 63 ARG NH1 N 12.268 8.488 12.752 1.00 . A A . 63 ARG NH1 1 1 15 26690 1 1 63 ARG NH2 N 12.135 10.705 12.646 1.00 . A A . 63 ARG NH2 1 1 15 26691 1 1 63 ARG O O 8.651 8.635 15.628 1.00 . A A . 63 ARG O 1 1 15 26692 1 1 64 ASP C C 9.852 4.998 16.620 1.00 . A A . 64 ASP C 1 1 15 26693 1 1 64 ASP CA C 8.847 6.120 16.973 1.00 . A A . 64 ASP CA 1 1 15 26694 1 1 64 ASP CB C 7.945 5.757 18.165 1.00 . A A . 64 ASP CB 1 1 15 26695 1 1 64 ASP CG C 8.711 5.648 19.497 1.00 . A A . 64 ASP CG 1 1 15 26696 1 1 64 ASP H H 7.261 5.848 15.553 1.00 . A A . 64 ASP H 1 1 15 26697 1 1 64 ASP HA H 9.448 6.980 17.256 1.00 . A A . 64 ASP HA 1 1 15 26698 1 1 64 ASP HB2 H 7.180 6.530 18.277 1.00 . A A . 64 ASP HB2 1 1 15 26699 1 1 64 ASP HB3 H 7.434 4.817 17.945 1.00 . A A . 64 ASP HB3 1 1 15 26700 1 1 64 ASP N N 7.978 6.498 15.843 1.00 . A A . 64 ASP N 1 1 15 26701 1 1 64 ASP O O 10.614 4.530 17.468 1.00 . A A . 64 ASP O 1 1 15 26702 1 1 64 ASP OD1 O 9.400 6.622 19.886 1.00 . A A . 64 ASP OD1 1 1 15 26703 1 1 64 ASP OD2 O 8.577 4.610 20.191 1.00 . A A . 64 ASP OD2 1 1 15 26704 1 1 65 VAL C C 12.202 3.945 14.686 1.00 . A A . 65 VAL C 1 1 15 26705 1 1 65 VAL CA C 10.741 3.491 14.840 1.00 . A A . 65 VAL CA 1 1 15 26706 1 1 65 VAL CB C 10.168 2.932 13.519 1.00 . A A . 65 VAL CB 1 1 15 26707 1 1 65 VAL CG1 C 10.066 3.972 12.399 1.00 . A A . 65 VAL CG1 1 1 15 26708 1 1 65 VAL CG2 C 10.972 1.737 13.005 1.00 . A A . 65 VAL CG2 1 1 15 26709 1 1 65 VAL H H 9.277 5.055 14.703 1.00 . A A . 65 VAL H 1 1 15 26710 1 1 65 VAL HA H 10.722 2.679 15.567 1.00 . A A . 65 VAL HA 1 1 15 26711 1 1 65 VAL HB H 9.159 2.575 13.726 1.00 . A A . 65 VAL HB 1 1 15 26712 1 1 65 VAL HG11 H 11.045 4.392 12.165 1.00 . A A . 65 VAL HG11 1 1 15 26713 1 1 65 VAL HG12 H 9.662 3.503 11.506 1.00 . A A . 65 VAL HG12 1 1 15 26714 1 1 65 VAL HG13 H 9.388 4.764 12.702 1.00 . A A . 65 VAL HG13 1 1 15 26715 1 1 65 VAL HG21 H 11.890 2.074 12.526 1.00 . A A . 65 VAL HG21 1 1 15 26716 1 1 65 VAL HG22 H 11.195 1.063 13.830 1.00 . A A . 65 VAL HG22 1 1 15 26717 1 1 65 VAL HG23 H 10.379 1.191 12.275 1.00 . A A . 65 VAL HG23 1 1 15 26718 1 1 65 VAL N N 9.868 4.560 15.354 1.00 . A A . 65 VAL N 1 1 15 26719 1 1 65 VAL O O 12.484 5.094 14.343 1.00 . A A . 65 VAL O 1 1 15 26720 1 1 66 ASP C C 15.223 1.977 13.937 1.00 . A A . 66 ASP C 1 1 15 26721 1 1 66 ASP CA C 14.588 3.172 14.693 1.00 . A A . 66 ASP CA 1 1 15 26722 1 1 66 ASP CB C 15.241 3.404 16.067 1.00 . A A . 66 ASP CB 1 1 15 26723 1 1 66 ASP CG C 16.676 3.960 15.980 1.00 . A A . 66 ASP CG 1 1 15 26724 1 1 66 ASP H H 12.806 2.112 15.227 1.00 . A A . 66 ASP H 1 1 15 26725 1 1 66 ASP HA H 14.759 4.059 14.082 1.00 . A A . 66 ASP HA 1 1 15 26726 1 1 66 ASP HB2 H 14.635 4.118 16.628 1.00 . A A . 66 ASP HB2 1 1 15 26727 1 1 66 ASP HB3 H 15.237 2.461 16.619 1.00 . A A . 66 ASP HB3 1 1 15 26728 1 1 66 ASP N N 13.135 3.007 14.893 1.00 . A A . 66 ASP N 1 1 15 26729 1 1 66 ASP O O 16.445 1.859 13.844 1.00 . A A . 66 ASP O 1 1 15 26730 1 1 66 ASP OD1 O 16.898 4.974 15.273 1.00 . A A . 66 ASP OD1 1 1 15 26731 1 1 66 ASP OD2 O 17.577 3.426 16.673 1.00 . A A . 66 ASP OD2 1 1 15 26732 1 1 67 CYS C C 15.701 -1.075 13.566 1.00 . A A . 67 CYS C 1 1 15 26733 1 1 67 CYS CA C 14.738 -0.190 12.735 1.00 . A A . 67 CYS CA 1 1 15 26734 1 1 67 CYS CB C 15.152 0.107 11.284 1.00 . A A . 67 CYS CB 1 1 15 26735 1 1 67 CYS H H 13.408 1.320 13.432 1.00 . A A . 67 CYS H 1 1 15 26736 1 1 67 CYS HA H 13.818 -0.766 12.663 1.00 . A A . 67 CYS HA 1 1 15 26737 1 1 67 CYS HB2 H 16.106 0.637 11.286 1.00 . A A . 67 CYS HB2 1 1 15 26738 1 1 67 CYS HB3 H 15.280 -0.833 10.746 1.00 . A A . 67 CYS HB3 1 1 15 26739 1 1 67 CYS N N 14.385 1.073 13.407 1.00 . A A . 67 CYS N 1 1 15 26740 1 1 67 CYS O O 16.608 -1.727 13.050 1.00 . A A . 67 CYS O 1 1 15 26741 1 1 67 CYS SG S 13.913 1.122 10.418 1.00 . A A . 67 CYS SG 1 1 15 26742 1 1 68 ASP C C 15.372 -2.269 17.094 1.00 . A A . 68 ASP C 1 1 15 26743 1 1 68 ASP CA C 16.251 -1.723 15.949 1.00 . A A . 68 ASP CA 1 1 15 26744 1 1 68 ASP CB C 17.274 -0.704 16.483 1.00 . A A . 68 ASP CB 1 1 15 26745 1 1 68 ASP CG C 18.071 -1.227 17.693 1.00 . A A . 68 ASP CG 1 1 15 26746 1 1 68 ASP H H 14.661 -0.553 15.156 1.00 . A A . 68 ASP H 1 1 15 26747 1 1 68 ASP HA H 16.788 -2.563 15.520 1.00 . A A . 68 ASP HA 1 1 15 26748 1 1 68 ASP HB2 H 17.969 -0.448 15.681 1.00 . A A . 68 ASP HB2 1 1 15 26749 1 1 68 ASP HB3 H 16.746 0.210 16.768 1.00 . A A . 68 ASP HB3 1 1 15 26750 1 1 68 ASP N N 15.463 -1.086 14.885 1.00 . A A . 68 ASP N 1 1 15 26751 1 1 68 ASP O O 15.657 -3.346 17.618 1.00 . A A . 68 ASP O 1 1 15 26752 1 1 68 ASP OD1 O 18.994 -2.053 17.498 1.00 . A A . 68 ASP OD1 1 1 15 26753 1 1 68 ASP OD2 O 17.767 -0.822 18.839 1.00 . A A . 68 ASP OD2 1 1 15 26754 1 1 69 ASN C C 12.052 -2.615 17.990 1.00 . A A . 69 ASN C 1 1 15 26755 1 1 69 ASN CA C 13.335 -1.938 18.507 1.00 . A A . 69 ASN CA 1 1 15 26756 1 1 69 ASN CB C 13.012 -0.714 19.374 1.00 . A A . 69 ASN CB 1 1 15 26757 1 1 69 ASN CG C 12.347 0.404 18.600 1.00 . A A . 69 ASN CG 1 1 15 26758 1 1 69 ASN H H 14.088 -0.722 16.944 1.00 . A A . 69 ASN H 1 1 15 26759 1 1 69 ASN HA H 13.826 -2.640 19.173 1.00 . A A . 69 ASN HA 1 1 15 26760 1 1 69 ASN HB2 H 12.341 -1.017 20.177 1.00 . A A . 69 ASN HB2 1 1 15 26761 1 1 69 ASN HB3 H 13.931 -0.349 19.832 1.00 . A A . 69 ASN HB3 1 1 15 26762 1 1 69 ASN HD21 H 14.087 1.383 18.499 1.00 . A A . 69 ASN HD21 1 1 15 26763 1 1 69 ASN HD22 H 12.671 2.189 17.814 1.00 . A A . 69 ASN HD22 1 1 15 26764 1 1 69 ASN N N 14.280 -1.574 17.441 1.00 . A A . 69 ASN N 1 1 15 26765 1 1 69 ASN ND2 N 13.122 1.380 18.205 1.00 . A A . 69 ASN ND2 1 1 15 26766 1 1 69 ASN O O 11.234 -3.080 18.789 1.00 . A A . 69 ASN O 1 1 15 26767 1 1 69 ASN OD1 O 11.159 0.400 18.319 1.00 . A A . 69 ASN OD1 1 1 15 26768 1 1 70 ILE C C 10.457 -4.784 16.397 1.00 . A A . 70 ILE C 1 1 15 26769 1 1 70 ILE CA C 10.693 -3.316 16.019 1.00 . A A . 70 ILE CA 1 1 15 26770 1 1 70 ILE CB C 10.730 -3.113 14.491 1.00 . A A . 70 ILE CB 1 1 15 26771 1 1 70 ILE CD1 C 12.108 -3.527 12.356 1.00 . A A . 70 ILE CD1 1 1 15 26772 1 1 70 ILE CG1 C 11.863 -3.918 13.813 1.00 . A A . 70 ILE CG1 1 1 15 26773 1 1 70 ILE CG2 C 10.801 -1.603 14.205 1.00 . A A . 70 ILE CG2 1 1 15 26774 1 1 70 ILE H H 12.585 -2.336 16.051 1.00 . A A . 70 ILE H 1 1 15 26775 1 1 70 ILE HA H 9.826 -2.768 16.385 1.00 . A A . 70 ILE HA 1 1 15 26776 1 1 70 ILE HB H 9.785 -3.472 14.085 1.00 . A A . 70 ILE HB 1 1 15 26777 1 1 70 ILE HD11 H 12.806 -4.230 11.904 1.00 . A A . 70 ILE HD11 1 1 15 26778 1 1 70 ILE HD12 H 11.168 -3.536 11.803 1.00 . A A . 70 ILE HD12 1 1 15 26779 1 1 70 ILE HD13 H 12.542 -2.529 12.331 1.00 . A A . 70 ILE HD13 1 1 15 26780 1 1 70 ILE HG12 H 12.799 -3.785 14.356 1.00 . A A . 70 ILE HG12 1 1 15 26781 1 1 70 ILE HG13 H 11.598 -4.977 13.831 1.00 . A A . 70 ILE HG13 1 1 15 26782 1 1 70 ILE HG21 H 10.589 -1.409 13.152 1.00 . A A . 70 ILE HG21 1 1 15 26783 1 1 70 ILE HG22 H 10.046 -1.079 14.796 1.00 . A A . 70 ILE HG22 1 1 15 26784 1 1 70 ILE HG23 H 11.787 -1.208 14.452 1.00 . A A . 70 ILE HG23 1 1 15 26785 1 1 70 ILE N N 11.880 -2.723 16.663 1.00 . A A . 70 ILE N 1 1 15 26786 1 1 70 ILE O O 9.345 -5.284 16.251 1.00 . A A . 70 ILE O 1 1 15 26787 1 1 71 MET C C 10.279 -6.830 18.725 1.00 . A A . 71 MET C 1 1 15 26788 1 1 71 MET CA C 11.381 -6.748 17.644 1.00 . A A . 71 MET CA 1 1 15 26789 1 1 71 MET CB C 12.760 -7.066 18.247 1.00 . A A . 71 MET CB 1 1 15 26790 1 1 71 MET CE C 14.312 -10.669 19.731 1.00 . A A . 71 MET CE 1 1 15 26791 1 1 71 MET CG C 12.907 -8.525 18.686 1.00 . A A . 71 MET CG 1 1 15 26792 1 1 71 MET H H 12.313 -4.882 17.083 1.00 . A A . 71 MET H 1 1 15 26793 1 1 71 MET HA H 11.159 -7.495 16.881 1.00 . A A . 71 MET HA 1 1 15 26794 1 1 71 MET HB2 H 13.526 -6.861 17.502 1.00 . A A . 71 MET HB2 1 1 15 26795 1 1 71 MET HB3 H 12.943 -6.414 19.104 1.00 . A A . 71 MET HB3 1 1 15 26796 1 1 71 MET HE1 H 13.570 -10.703 20.529 1.00 . A A . 71 MET HE1 1 1 15 26797 1 1 71 MET HE2 H 13.957 -11.253 18.882 1.00 . A A . 71 MET HE2 1 1 15 26798 1 1 71 MET HE3 H 15.247 -11.095 20.094 1.00 . A A . 71 MET HE3 1 1 15 26799 1 1 71 MET HG2 H 12.221 -8.721 19.510 1.00 . A A . 71 MET HG2 1 1 15 26800 1 1 71 MET HG3 H 12.637 -9.174 17.851 1.00 . A A . 71 MET HG3 1 1 15 26801 1 1 71 MET N N 11.466 -5.433 16.989 1.00 . A A . 71 MET N 1 1 15 26802 1 1 71 MET O O 9.742 -7.909 18.976 1.00 . A A . 71 MET O 1 1 15 26803 1 1 71 MET SD S 14.586 -8.949 19.222 1.00 . A A . 71 MET SD 1 1 15 26804 1 1 72 SER C C 7.553 -4.964 19.864 1.00 . A A . 72 SER C 1 1 15 26805 1 1 72 SER CA C 8.878 -5.568 20.378 1.00 . A A . 72 SER CA 1 1 15 26806 1 1 72 SER CB C 9.451 -4.738 21.536 1.00 . A A . 72 SER CB 1 1 15 26807 1 1 72 SER H H 10.431 -4.856 19.090 1.00 . A A . 72 SER H 1 1 15 26808 1 1 72 SER HA H 8.648 -6.560 20.770 1.00 . A A . 72 SER HA 1 1 15 26809 1 1 72 SER HB2 H 10.474 -5.063 21.733 1.00 . A A . 72 SER HB2 1 1 15 26810 1 1 72 SER HB3 H 9.475 -3.684 21.256 1.00 . A A . 72 SER HB3 1 1 15 26811 1 1 72 SER HG H 7.771 -4.661 22.537 1.00 . A A . 72 SER HG 1 1 15 26812 1 1 72 SER N N 9.917 -5.696 19.340 1.00 . A A . 72 SER N 1 1 15 26813 1 1 72 SER O O 6.615 -4.772 20.642 1.00 . A A . 72 SER O 1 1 15 26814 1 1 72 SER OG O 8.697 -4.909 22.727 1.00 . A A . 72 SER OG 1 1 15 26815 1 1 73 THR C C 5.494 -5.157 17.098 1.00 . A A . 73 THR C 1 1 15 26816 1 1 73 THR CA C 6.255 -4.091 17.902 1.00 . A A . 73 THR CA 1 1 15 26817 1 1 73 THR CB C 6.616 -2.907 16.983 1.00 . A A . 73 THR CB 1 1 15 26818 1 1 73 THR CG2 C 7.473 -1.834 17.657 1.00 . A A . 73 THR CG2 1 1 15 26819 1 1 73 THR H H 8.230 -4.936 17.979 1.00 . A A . 73 THR H 1 1 15 26820 1 1 73 THR HA H 5.571 -3.711 18.661 1.00 . A A . 73 THR HA 1 1 15 26821 1 1 73 THR HB H 5.687 -2.428 16.663 1.00 . A A . 73 THR HB 1 1 15 26822 1 1 73 THR HG1 H 7.981 -3.981 16.086 1.00 . A A . 73 THR HG1 1 1 15 26823 1 1 73 THR HG21 H 8.415 -2.248 18.011 1.00 . A A . 73 THR HG21 1 1 15 26824 1 1 73 THR HG22 H 6.929 -1.415 18.504 1.00 . A A . 73 THR HG22 1 1 15 26825 1 1 73 THR HG23 H 7.680 -1.038 16.941 1.00 . A A . 73 THR HG23 1 1 15 26826 1 1 73 THR N N 7.453 -4.660 18.563 1.00 . A A . 73 THR N 1 1 15 26827 1 1 73 THR O O 5.855 -6.335 17.109 1.00 . A A . 73 THR O 1 1 15 26828 1 1 73 THR OG1 O 7.278 -3.362 15.824 1.00 . A A . 73 THR OG1 1 1 15 26829 1 1 74 ASN C C 4.703 -6.047 14.196 1.00 . A A . 74 ASN C 1 1 15 26830 1 1 74 ASN CA C 3.786 -5.616 15.364 1.00 . A A . 74 ASN CA 1 1 15 26831 1 1 74 ASN CB C 2.550 -4.884 14.805 1.00 . A A . 74 ASN CB 1 1 15 26832 1 1 74 ASN CG C 1.589 -4.404 15.879 1.00 . A A . 74 ASN CG 1 1 15 26833 1 1 74 ASN H H 4.175 -3.790 16.420 1.00 . A A . 74 ASN H 1 1 15 26834 1 1 74 ASN HA H 3.458 -6.526 15.864 1.00 . A A . 74 ASN HA 1 1 15 26835 1 1 74 ASN HB2 H 2.867 -4.037 14.197 1.00 . A A . 74 ASN HB2 1 1 15 26836 1 1 74 ASN HB3 H 2.003 -5.566 14.154 1.00 . A A . 74 ASN HB3 1 1 15 26837 1 1 74 ASN HD21 H 1.992 -2.448 15.500 1.00 . A A . 74 ASN HD21 1 1 15 26838 1 1 74 ASN HD22 H 0.815 -2.796 16.760 1.00 . A A . 74 ASN HD22 1 1 15 26839 1 1 74 ASN N N 4.456 -4.758 16.352 1.00 . A A . 74 ASN N 1 1 15 26840 1 1 74 ASN ND2 N 1.480 -3.107 16.069 1.00 . A A . 74 ASN ND2 1 1 15 26841 1 1 74 ASN O O 4.421 -7.033 13.516 1.00 . A A . 74 ASN O 1 1 15 26842 1 1 74 ASN OD1 O 0.932 -5.180 16.557 1.00 . A A . 74 ASN OD1 1 1 15 26843 1 1 75 LEU C C 7.848 -6.335 12.881 1.00 . A A . 75 LEU C 1 1 15 26844 1 1 75 LEU CA C 6.631 -5.393 12.746 1.00 . A A . 75 LEU CA 1 1 15 26845 1 1 75 LEU CB C 7.044 -3.960 12.346 1.00 . A A . 75 LEU CB 1 1 15 26846 1 1 75 LEU CD1 C 4.733 -3.511 11.307 1.00 . A A . 75 LEU CD1 1 1 15 26847 1 1 75 LEU CD2 C 5.440 -2.176 13.289 1.00 . A A . 75 LEU CD2 1 1 15 26848 1 1 75 LEU CG C 5.931 -2.930 12.053 1.00 . A A . 75 LEU CG 1 1 15 26849 1 1 75 LEU H H 5.985 -4.534 14.571 1.00 . A A . 75 LEU H 1 1 15 26850 1 1 75 LEU HA H 6.030 -5.805 11.933 1.00 . A A . 75 LEU HA 1 1 15 26851 1 1 75 LEU HB2 H 7.707 -3.556 13.110 1.00 . A A . 75 LEU HB2 1 1 15 26852 1 1 75 LEU HB3 H 7.628 -4.036 11.435 1.00 . A A . 75 LEU HB3 1 1 15 26853 1 1 75 LEU HD11 H 4.200 -4.230 11.927 1.00 . A A . 75 LEU HD11 1 1 15 26854 1 1 75 LEU HD12 H 5.064 -3.998 10.390 1.00 . A A . 75 LEU HD12 1 1 15 26855 1 1 75 LEU HD13 H 4.046 -2.707 11.050 1.00 . A A . 75 LEU HD13 1 1 15 26856 1 1 75 LEU HD21 H 4.758 -1.382 12.985 1.00 . A A . 75 LEU HD21 1 1 15 26857 1 1 75 LEU HD22 H 6.290 -1.723 13.802 1.00 . A A . 75 LEU HD22 1 1 15 26858 1 1 75 LEU HD23 H 4.922 -2.840 13.973 1.00 . A A . 75 LEU HD23 1 1 15 26859 1 1 75 LEU HG H 6.374 -2.185 11.397 1.00 . A A . 75 LEU HG 1 1 15 26860 1 1 75 LEU N N 5.798 -5.315 13.952 1.00 . A A . 75 LEU N 1 1 15 26861 1 1 75 LEU O O 8.724 -6.344 12.013 1.00 . A A . 75 LEU O 1 1 15 26862 1 1 76 PHE C C 9.183 -9.256 13.347 1.00 . A A . 76 PHE C 1 1 15 26863 1 1 76 PHE CA C 8.951 -8.094 14.328 1.00 . A A . 76 PHE CA 1 1 15 26864 1 1 76 PHE CB C 8.627 -8.657 15.723 1.00 . A A . 76 PHE CB 1 1 15 26865 1 1 76 PHE CD1 C 6.182 -9.366 15.696 1.00 . A A . 76 PHE CD1 1 1 15 26866 1 1 76 PHE CD2 C 7.892 -11.085 15.850 1.00 . A A . 76 PHE CD2 1 1 15 26867 1 1 76 PHE CE1 C 5.180 -10.353 15.729 1.00 . A A . 76 PHE CE1 1 1 15 26868 1 1 76 PHE CE2 C 6.892 -12.075 15.884 1.00 . A A . 76 PHE CE2 1 1 15 26869 1 1 76 PHE CG C 7.541 -9.724 15.760 1.00 . A A . 76 PHE CG 1 1 15 26870 1 1 76 PHE CZ C 5.535 -11.710 15.824 1.00 . A A . 76 PHE CZ 1 1 15 26871 1 1 76 PHE H H 7.088 -7.124 14.541 1.00 . A A . 76 PHE H 1 1 15 26872 1 1 76 PHE HA H 9.884 -7.538 14.405 1.00 . A A . 76 PHE HA 1 1 15 26873 1 1 76 PHE HB2 H 9.545 -9.091 16.122 1.00 . A A . 76 PHE HB2 1 1 15 26874 1 1 76 PHE HB3 H 8.347 -7.839 16.386 1.00 . A A . 76 PHE HB3 1 1 15 26875 1 1 76 PHE HD1 H 5.897 -8.329 15.624 1.00 . A A . 76 PHE HD1 1 1 15 26876 1 1 76 PHE HD2 H 8.933 -11.372 15.892 1.00 . A A . 76 PHE HD2 1 1 15 26877 1 1 76 PHE HE1 H 4.137 -10.068 15.683 1.00 . A A . 76 PHE HE1 1 1 15 26878 1 1 76 PHE HE2 H 7.167 -13.120 15.955 1.00 . A A . 76 PHE HE2 1 1 15 26879 1 1 76 PHE HZ H 4.766 -12.470 15.853 1.00 . A A . 76 PHE HZ 1 1 15 26880 1 1 76 PHE N N 7.888 -7.156 13.937 1.00 . A A . 76 PHE N 1 1 15 26881 1 1 76 PHE O O 10.120 -10.037 13.521 1.00 . A A . 76 PHE O 1 1 15 26882 1 1 77 HIS C C 9.626 -10.582 10.463 1.00 . A A . 77 HIS C 1 1 15 26883 1 1 77 HIS CA C 8.330 -10.444 11.301 1.00 . A A . 77 HIS CA 1 1 15 26884 1 1 77 HIS CB C 7.085 -10.222 10.417 1.00 . A A . 77 HIS CB 1 1 15 26885 1 1 77 HIS CD2 C 6.916 -11.532 8.222 1.00 . A A . 77 HIS CD2 1 1 15 26886 1 1 77 HIS CE1 C 5.984 -13.401 8.966 1.00 . A A . 77 HIS CE1 1 1 15 26887 1 1 77 HIS CG C 6.714 -11.413 9.568 1.00 . A A . 77 HIS CG 1 1 15 26888 1 1 77 HIS H H 7.624 -8.668 12.263 1.00 . A A . 77 HIS H 1 1 15 26889 1 1 77 HIS HA H 8.196 -11.382 11.838 1.00 . A A . 77 HIS HA 1 1 15 26890 1 1 77 HIS HB2 H 6.226 -10.002 11.055 1.00 . A A . 77 HIS HB2 1 1 15 26891 1 1 77 HIS HB3 H 7.244 -9.356 9.771 1.00 . A A . 77 HIS HB3 1 1 15 26892 1 1 77 HIS HD1 H 5.853 -12.781 10.982 1.00 . A A . 77 HIS HD1 1 1 15 26893 1 1 77 HIS HD2 H 7.372 -10.792 7.575 1.00 . A A . 77 HIS HD2 1 1 15 26894 1 1 77 HIS HE1 H 5.565 -14.401 9.006 1.00 . A A . 77 HIS HE1 1 1 15 26895 1 1 77 HIS HE2 H 6.472 -13.184 6.922 1.00 . A A . 77 HIS HE2 1 1 15 26896 1 1 77 HIS N N 8.349 -9.370 12.306 1.00 . A A . 77 HIS N 1 1 15 26897 1 1 77 HIS ND1 N 6.126 -12.578 10.025 1.00 . A A . 77 HIS ND1 1 1 15 26898 1 1 77 HIS NE2 N 6.454 -12.786 7.859 1.00 . A A . 77 HIS NE2 1 1 15 26899 1 1 77 HIS O O 9.744 -11.502 9.654 1.00 . A A . 77 HIS O 1 1 15 26900 1 1 78 CYS C C 11.696 -9.506 8.362 1.00 . A A . 78 CYS C 1 1 15 26901 1 1 78 CYS CA C 11.873 -9.611 9.897 1.00 . A A . 78 CYS CA 1 1 15 26902 1 1 78 CYS CB C 12.788 -10.764 10.343 1.00 . A A . 78 CYS CB 1 1 15 26903 1 1 78 CYS H H 10.430 -9.014 11.384 1.00 . A A . 78 CYS H 1 1 15 26904 1 1 78 CYS HA H 12.360 -8.683 10.202 1.00 . A A . 78 CYS HA 1 1 15 26905 1 1 78 CYS HB2 H 12.685 -10.890 11.422 1.00 . A A . 78 CYS HB2 1 1 15 26906 1 1 78 CYS HB3 H 12.453 -11.686 9.867 1.00 . A A . 78 CYS HB3 1 1 15 26907 1 1 78 CYS N N 10.600 -9.679 10.639 1.00 . A A . 78 CYS N 1 1 15 26908 1 1 78 CYS O O 12.480 -10.042 7.574 1.00 . A A . 78 CYS O 1 1 15 26909 1 1 78 CYS SG S 14.557 -10.540 9.992 1.00 . A A . 78 CYS SG 1 1 15 26910 1 1 79 LYS C C 11.384 -7.658 5.854 1.00 . A A . 79 LYS C 1 1 15 26911 1 1 79 LYS CA C 10.309 -8.526 6.527 1.00 . A A . 79 LYS CA 1 1 15 26912 1 1 79 LYS CB C 8.881 -7.948 6.411 1.00 . A A . 79 LYS CB 1 1 15 26913 1 1 79 LYS CD C 9.221 -5.515 7.220 1.00 . A A . 79 LYS CD 1 1 15 26914 1 1 79 LYS CE C 10.180 -5.115 8.352 1.00 . A A . 79 LYS CE 1 1 15 26915 1 1 79 LYS CG C 8.493 -6.853 7.422 1.00 . A A . 79 LYS CG 1 1 15 26916 1 1 79 LYS H H 10.063 -8.399 8.658 1.00 . A A . 79 LYS H 1 1 15 26917 1 1 79 LYS HA H 10.309 -9.472 5.989 1.00 . A A . 79 LYS HA 1 1 15 26918 1 1 79 LYS HB2 H 8.716 -7.576 5.398 1.00 . A A . 79 LYS HB2 1 1 15 26919 1 1 79 LYS HB3 H 8.184 -8.772 6.556 1.00 . A A . 79 LYS HB3 1 1 15 26920 1 1 79 LYS HD2 H 9.784 -5.542 6.288 1.00 . A A . 79 LYS HD2 1 1 15 26921 1 1 79 LYS HD3 H 8.465 -4.741 7.100 1.00 . A A . 79 LYS HD3 1 1 15 26922 1 1 79 LYS HE2 H 10.887 -5.929 8.541 1.00 . A A . 79 LYS HE2 1 1 15 26923 1 1 79 LYS HE3 H 10.766 -4.256 8.010 1.00 . A A . 79 LYS HE3 1 1 15 26924 1 1 79 LYS HG2 H 7.423 -6.669 7.309 1.00 . A A . 79 LYS HG2 1 1 15 26925 1 1 79 LYS HG3 H 8.645 -7.225 8.432 1.00 . A A . 79 LYS HG3 1 1 15 26926 1 1 79 LYS HZ1 H 8.712 -4.084 9.417 1.00 . A A . 79 LYS HZ1 1 1 15 26927 1 1 79 LYS HZ2 H 10.094 -4.337 10.270 1.00 . A A . 79 LYS HZ2 1 1 15 26928 1 1 79 LYS HZ3 H 9.052 -5.563 10.060 1.00 . A A . 79 LYS HZ3 1 1 15 26929 1 1 79 LYS N N 10.627 -8.820 7.935 1.00 . A A . 79 LYS N 1 1 15 26930 1 1 79 LYS NZ N 9.456 -4.751 9.601 1.00 . A A . 79 LYS NZ 1 1 15 26931 1 1 79 LYS O O 12.145 -6.963 6.527 1.00 . A A . 79 LYS O 1 1 15 26932 1 1 80 ASP C C 12.461 -5.485 3.802 1.00 . A A . 80 ASP C 1 1 15 26933 1 1 80 ASP CA C 12.470 -7.021 3.713 1.00 . A A . 80 ASP CA 1 1 15 26934 1 1 80 ASP CB C 12.312 -7.442 2.244 1.00 . A A . 80 ASP CB 1 1 15 26935 1 1 80 ASP CG C 12.461 -8.960 2.044 1.00 . A A . 80 ASP CG 1 1 15 26936 1 1 80 ASP H H 10.766 -8.274 4.053 1.00 . A A . 80 ASP H 1 1 15 26937 1 1 80 ASP HA H 13.445 -7.359 4.065 1.00 . A A . 80 ASP HA 1 1 15 26938 1 1 80 ASP HB2 H 11.333 -7.119 1.882 1.00 . A A . 80 ASP HB2 1 1 15 26939 1 1 80 ASP HB3 H 13.069 -6.926 1.649 1.00 . A A . 80 ASP HB3 1 1 15 26940 1 1 80 ASP N N 11.424 -7.668 4.522 1.00 . A A . 80 ASP N 1 1 15 26941 1 1 80 ASP O O 13.520 -4.857 3.799 1.00 . A A . 80 ASP O 1 1 15 26942 1 1 80 ASP OD1 O 11.438 -9.680 2.130 1.00 . A A . 80 ASP OD1 1 1 15 26943 1 1 80 ASP OD2 O 13.594 -9.434 1.795 1.00 . A A . 80 ASP OD2 1 1 15 26944 1 1 81 LYS C C 9.698 -3.098 4.622 1.00 . A A . 81 LYS C 1 1 15 26945 1 1 81 LYS CA C 11.088 -3.423 4.077 1.00 . A A . 81 LYS CA 1 1 15 26946 1 1 81 LYS CB C 11.340 -2.664 2.752 1.00 . A A . 81 LYS CB 1 1 15 26947 1 1 81 LYS CD C 10.611 -2.336 0.307 1.00 . A A . 81 LYS CD 1 1 15 26948 1 1 81 LYS CE C 9.779 -1.057 0.491 1.00 . A A . 81 LYS CE 1 1 15 26949 1 1 81 LYS CG C 10.565 -3.232 1.553 1.00 . A A . 81 LYS CG 1 1 15 26950 1 1 81 LYS H H 10.452 -5.455 3.868 1.00 . A A . 81 LYS H 1 1 15 26951 1 1 81 LYS HA H 11.810 -3.085 4.819 1.00 . A A . 81 LYS HA 1 1 15 26952 1 1 81 LYS HB2 H 11.078 -1.614 2.890 1.00 . A A . 81 LYS HB2 1 1 15 26953 1 1 81 LYS HB3 H 12.403 -2.705 2.515 1.00 . A A . 81 LYS HB3 1 1 15 26954 1 1 81 LYS HD2 H 11.647 -2.082 0.083 1.00 . A A . 81 LYS HD2 1 1 15 26955 1 1 81 LYS HD3 H 10.209 -2.905 -0.533 1.00 . A A . 81 LYS HD3 1 1 15 26956 1 1 81 LYS HE2 H 8.760 -1.338 0.777 1.00 . A A . 81 LYS HE2 1 1 15 26957 1 1 81 LYS HE3 H 10.206 -0.467 1.306 1.00 . A A . 81 LYS HE3 1 1 15 26958 1 1 81 LYS HG2 H 11.015 -4.193 1.299 1.00 . A A . 81 LYS HG2 1 1 15 26959 1 1 81 LYS HG3 H 9.526 -3.389 1.835 1.00 . A A . 81 LYS HG3 1 1 15 26960 1 1 81 LYS HZ1 H 9.324 -0.752 -1.517 1.00 . A A . 81 LYS HZ1 1 1 15 26961 1 1 81 LYS HZ2 H 10.669 0.042 -1.032 1.00 . A A . 81 LYS HZ2 1 1 15 26962 1 1 81 LYS HZ3 H 9.193 0.599 -0.607 1.00 . A A . 81 LYS HZ3 1 1 15 26963 1 1 81 LYS N N 11.277 -4.870 3.887 1.00 . A A . 81 LYS N 1 1 15 26964 1 1 81 LYS NZ N 9.740 -0.240 -0.751 1.00 . A A . 81 LYS NZ 1 1 15 26965 1 1 81 LYS O O 8.770 -3.890 4.460 1.00 . A A . 81 LYS O 1 1 15 26966 1 1 82 ASN C C 8.225 0.163 5.283 1.00 . A A . 82 ASN C 1 1 15 26967 1 1 82 ASN CA C 8.231 -1.347 5.546 1.00 . A A . 82 ASN CA 1 1 15 26968 1 1 82 ASN CB C 7.862 -1.659 7.012 1.00 . A A . 82 ASN CB 1 1 15 26969 1 1 82 ASN CG C 6.363 -1.811 7.241 1.00 . A A . 82 ASN CG 1 1 15 26970 1 1 82 ASN H H 10.361 -1.334 5.325 1.00 . A A . 82 ASN H 1 1 15 26971 1 1 82 ASN HA H 7.492 -1.806 4.885 1.00 . A A . 82 ASN HA 1 1 15 26972 1 1 82 ASN HB2 H 8.332 -2.586 7.320 1.00 . A A . 82 ASN HB2 1 1 15 26973 1 1 82 ASN HB3 H 8.244 -0.868 7.659 1.00 . A A . 82 ASN HB3 1 1 15 26974 1 1 82 ASN HD21 H 6.564 -1.486 9.222 1.00 . A A . 82 ASN HD21 1 1 15 26975 1 1 82 ASN HD22 H 4.949 -1.891 8.642 1.00 . A A . 82 ASN HD22 1 1 15 26976 1 1 82 ASN N N 9.541 -1.918 5.220 1.00 . A A . 82 ASN N 1 1 15 26977 1 1 82 ASN ND2 N 5.933 -1.729 8.476 1.00 . A A . 82 ASN ND2 1 1 15 26978 1 1 82 ASN O O 9.105 0.877 5.767 1.00 . A A . 82 ASN O 1 1 15 26979 1 1 82 ASN OD1 O 5.573 -2.043 6.336 1.00 . A A . 82 ASN OD1 1 1 15 26980 1 1 83 THR C C 6.093 2.681 5.265 1.00 . A A . 83 THR C 1 1 15 26981 1 1 83 THR CA C 7.052 2.074 4.237 1.00 . A A . 83 THR CA 1 1 15 26982 1 1 83 THR CB C 6.523 2.279 2.808 1.00 . A A . 83 THR CB 1 1 15 26983 1 1 83 THR CG2 C 6.413 3.768 2.495 1.00 . A A . 83 THR CG2 1 1 15 26984 1 1 83 THR H H 6.577 -0.002 4.131 1.00 . A A . 83 THR H 1 1 15 26985 1 1 83 THR HA H 8.007 2.595 4.319 1.00 . A A . 83 THR HA 1 1 15 26986 1 1 83 THR HB H 5.533 1.832 2.723 1.00 . A A . 83 THR HB 1 1 15 26987 1 1 83 THR HG1 H 8.253 2.074 1.942 1.00 . A A . 83 THR HG1 1 1 15 26988 1 1 83 THR HG21 H 6.026 3.897 1.489 1.00 . A A . 83 THR HG21 1 1 15 26989 1 1 83 THR HG22 H 7.389 4.244 2.586 1.00 . A A . 83 THR HG22 1 1 15 26990 1 1 83 THR HG23 H 5.725 4.246 3.189 1.00 . A A . 83 THR HG23 1 1 15 26991 1 1 83 THR N N 7.245 0.647 4.523 1.00 . A A . 83 THR N 1 1 15 26992 1 1 83 THR O O 4.873 2.639 5.082 1.00 . A A . 83 THR O 1 1 15 26993 1 1 83 THR OG1 O 7.362 1.668 1.847 1.00 . A A . 83 THR OG1 1 1 15 26994 1 1 84 PHE C C 5.405 5.286 6.941 1.00 . A A . 84 PHE C 1 1 15 26995 1 1 84 PHE CA C 5.852 3.896 7.400 1.00 . A A . 84 PHE CA 1 1 15 26996 1 1 84 PHE CB C 6.599 4.004 8.732 1.00 . A A . 84 PHE CB 1 1 15 26997 1 1 84 PHE CD1 C 5.998 1.841 9.899 1.00 . A A . 84 PHE CD1 1 1 15 26998 1 1 84 PHE CD2 C 8.348 2.343 9.477 1.00 . A A . 84 PHE CD2 1 1 15 26999 1 1 84 PHE CE1 C 6.371 0.660 10.565 1.00 . A A . 84 PHE CE1 1 1 15 27000 1 1 84 PHE CE2 C 8.714 1.128 10.087 1.00 . A A . 84 PHE CE2 1 1 15 27001 1 1 84 PHE CG C 6.989 2.689 9.368 1.00 . A A . 84 PHE CG 1 1 15 27002 1 1 84 PHE CZ C 7.730 0.299 10.656 1.00 . A A . 84 PHE CZ 1 1 15 27003 1 1 84 PHE H H 7.641 3.320 6.394 1.00 . A A . 84 PHE H 1 1 15 27004 1 1 84 PHE HA H 4.978 3.293 7.601 1.00 . A A . 84 PHE HA 1 1 15 27005 1 1 84 PHE HB2 H 7.492 4.596 8.587 1.00 . A A . 84 PHE HB2 1 1 15 27006 1 1 84 PHE HB3 H 5.964 4.541 9.441 1.00 . A A . 84 PHE HB3 1 1 15 27007 1 1 84 PHE HD1 H 4.953 2.111 9.825 1.00 . A A . 84 PHE HD1 1 1 15 27008 1 1 84 PHE HD2 H 9.108 3.035 9.122 1.00 . A A . 84 PHE HD2 1 1 15 27009 1 1 84 PHE HE1 H 5.607 0.039 11.012 1.00 . A A . 84 PHE HE1 1 1 15 27010 1 1 84 PHE HE2 H 9.758 0.855 10.147 1.00 . A A . 84 PHE HE2 1 1 15 27011 1 1 84 PHE HZ H 8.017 -0.605 11.182 1.00 . A A . 84 PHE HZ 1 1 15 27012 1 1 84 PHE N N 6.632 3.225 6.360 1.00 . A A . 84 PHE N 1 1 15 27013 1 1 84 PHE O O 6.224 6.127 6.561 1.00 . A A . 84 PHE O 1 1 15 27014 1 1 85 ILE C C 3.091 7.440 8.087 1.00 . A A . 85 ILE C 1 1 15 27015 1 1 85 ILE CA C 3.463 6.818 6.739 1.00 . A A . 85 ILE CA 1 1 15 27016 1 1 85 ILE CB C 2.232 6.594 5.837 1.00 . A A . 85 ILE CB 1 1 15 27017 1 1 85 ILE CD1 C 1.428 5.483 3.691 1.00 . A A . 85 ILE CD1 1 1 15 27018 1 1 85 ILE CG1 C 2.640 5.997 4.470 1.00 . A A . 85 ILE CG1 1 1 15 27019 1 1 85 ILE CG2 C 1.433 7.887 5.618 1.00 . A A . 85 ILE CG2 1 1 15 27020 1 1 85 ILE H H 3.500 4.757 7.283 1.00 . A A . 85 ILE H 1 1 15 27021 1 1 85 ILE HA H 4.153 7.486 6.220 1.00 . A A . 85 ILE HA 1 1 15 27022 1 1 85 ILE HB H 1.581 5.885 6.344 1.00 . A A . 85 ILE HB 1 1 15 27023 1 1 85 ILE HD11 H 1.769 4.938 2.811 1.00 . A A . 85 ILE HD11 1 1 15 27024 1 1 85 ILE HD12 H 0.848 4.823 4.335 1.00 . A A . 85 ILE HD12 1 1 15 27025 1 1 85 ILE HD13 H 0.801 6.312 3.369 1.00 . A A . 85 ILE HD13 1 1 15 27026 1 1 85 ILE HG12 H 3.168 6.744 3.876 1.00 . A A . 85 ILE HG12 1 1 15 27027 1 1 85 ILE HG13 H 3.308 5.148 4.615 1.00 . A A . 85 ILE HG13 1 1 15 27028 1 1 85 ILE HG21 H 0.493 7.659 5.111 1.00 . A A . 85 ILE HG21 1 1 15 27029 1 1 85 ILE HG22 H 1.179 8.341 6.571 1.00 . A A . 85 ILE HG22 1 1 15 27030 1 1 85 ILE HG23 H 2.011 8.595 5.022 1.00 . A A . 85 ILE HG23 1 1 15 27031 1 1 85 ILE N N 4.100 5.528 7.006 1.00 . A A . 85 ILE N 1 1 15 27032 1 1 85 ILE O O 2.274 6.882 8.824 1.00 . A A . 85 ILE O 1 1 15 27033 1 1 86 TYR C C 2.193 10.401 9.124 1.00 . A A . 86 TYR C 1 1 15 27034 1 1 86 TYR CA C 3.255 9.383 9.580 1.00 . A A . 86 TYR CA 1 1 15 27035 1 1 86 TYR CB C 4.479 9.966 10.300 1.00 . A A . 86 TYR CB 1 1 15 27036 1 1 86 TYR CD1 C 3.005 10.946 12.151 1.00 . A A . 86 TYR CD1 1 1 15 27037 1 1 86 TYR CD2 C 5.227 11.871 11.787 1.00 . A A . 86 TYR CD2 1 1 15 27038 1 1 86 TYR CE1 C 2.775 11.901 13.157 1.00 . A A . 86 TYR CE1 1 1 15 27039 1 1 86 TYR CE2 C 5.008 12.815 12.809 1.00 . A A . 86 TYR CE2 1 1 15 27040 1 1 86 TYR CG C 4.224 10.943 11.440 1.00 . A A . 86 TYR CG 1 1 15 27041 1 1 86 TYR CZ C 3.773 12.840 13.493 1.00 . A A . 86 TYR CZ 1 1 15 27042 1 1 86 TYR H H 4.405 8.978 7.835 1.00 . A A . 86 TYR H 1 1 15 27043 1 1 86 TYR HA H 2.774 8.737 10.305 1.00 . A A . 86 TYR HA 1 1 15 27044 1 1 86 TYR HB2 H 5.061 9.135 10.699 1.00 . A A . 86 TYR HB2 1 1 15 27045 1 1 86 TYR HB3 H 5.101 10.456 9.556 1.00 . A A . 86 TYR HB3 1 1 15 27046 1 1 86 TYR HD1 H 2.222 10.236 11.926 1.00 . A A . 86 TYR HD1 1 1 15 27047 1 1 86 TYR HD2 H 6.171 11.868 11.258 1.00 . A A . 86 TYR HD2 1 1 15 27048 1 1 86 TYR HE1 H 1.829 11.925 13.672 1.00 . A A . 86 TYR HE1 1 1 15 27049 1 1 86 TYR HE2 H 5.778 13.530 13.061 1.00 . A A . 86 TYR HE2 1 1 15 27050 1 1 86 TYR HH H 4.286 14.365 14.593 1.00 . A A . 86 TYR HH 1 1 15 27051 1 1 86 TYR N N 3.690 8.578 8.439 1.00 . A A . 86 TYR N 1 1 15 27052 1 1 86 TYR O O 2.500 11.543 8.769 1.00 . A A . 86 TYR O 1 1 15 27053 1 1 86 TYR OH O 3.538 13.756 14.471 1.00 . A A . 86 TYR OH 1 1 15 27054 1 1 87 SER C C -1.482 10.264 9.680 1.00 . A A . 87 SER C 1 1 15 27055 1 1 87 SER CA C -0.273 10.774 8.874 1.00 . A A . 87 SER CA 1 1 15 27056 1 1 87 SER CB C -0.611 10.811 7.374 1.00 . A A . 87 SER CB 1 1 15 27057 1 1 87 SER H H 0.767 8.988 9.357 1.00 . A A . 87 SER H 1 1 15 27058 1 1 87 SER HA H -0.069 11.794 9.199 1.00 . A A . 87 SER HA 1 1 15 27059 1 1 87 SER HB2 H -1.383 11.561 7.192 1.00 . A A . 87 SER HB2 1 1 15 27060 1 1 87 SER HB3 H 0.280 11.089 6.808 1.00 . A A . 87 SER HB3 1 1 15 27061 1 1 87 SER HG H -1.301 9.625 5.985 1.00 . A A . 87 SER HG 1 1 15 27062 1 1 87 SER N N 0.930 9.958 9.110 1.00 . A A . 87 SER N 1 1 15 27063 1 1 87 SER O O -1.471 9.156 10.228 1.00 . A A . 87 SER O 1 1 15 27064 1 1 87 SER OG O -1.078 9.554 6.926 1.00 . A A . 87 SER OG 1 1 15 27065 1 1 88 ARG C C -4.669 9.876 9.349 1.00 . A A . 88 ARG C 1 1 15 27066 1 1 88 ARG CA C -3.850 10.715 10.346 1.00 . A A . 88 ARG CA 1 1 15 27067 1 1 88 ARG CB C -4.593 12.010 10.749 1.00 . A A . 88 ARG CB 1 1 15 27068 1 1 88 ARG CD C -4.114 12.017 13.280 1.00 . A A . 88 ARG CD 1 1 15 27069 1 1 88 ARG CG C -3.933 12.739 11.935 1.00 . A A . 88 ARG CG 1 1 15 27070 1 1 88 ARG CZ C -5.763 13.127 14.822 1.00 . A A . 88 ARG CZ 1 1 15 27071 1 1 88 ARG H H -2.489 11.942 9.240 1.00 . A A . 88 ARG H 1 1 15 27072 1 1 88 ARG HA H -3.690 10.088 11.222 1.00 . A A . 88 ARG HA 1 1 15 27073 1 1 88 ARG HB2 H -4.610 12.687 9.894 1.00 . A A . 88 ARG HB2 1 1 15 27074 1 1 88 ARG HB3 H -5.630 11.793 11.007 1.00 . A A . 88 ARG HB3 1 1 15 27075 1 1 88 ARG HD2 H -3.976 10.946 13.142 1.00 . A A . 88 ARG HD2 1 1 15 27076 1 1 88 ARG HD3 H -3.329 12.349 13.959 1.00 . A A . 88 ARG HD3 1 1 15 27077 1 1 88 ARG HE H -6.209 11.688 13.548 1.00 . A A . 88 ARG HE 1 1 15 27078 1 1 88 ARG HG2 H -2.866 12.850 11.740 1.00 . A A . 88 ARG HG2 1 1 15 27079 1 1 88 ARG HG3 H -4.356 13.741 12.017 1.00 . A A . 88 ARG HG3 1 1 15 27080 1 1 88 ARG HH11 H -3.933 13.888 15.029 1.00 . A A . 88 ARG HH11 1 1 15 27081 1 1 88 ARG HH12 H -5.142 14.576 16.080 1.00 . A A . 88 ARG HH12 1 1 15 27082 1 1 88 ARG HH21 H -7.708 12.622 14.876 1.00 . A A . 88 ARG HH21 1 1 15 27083 1 1 88 ARG HH22 H -7.222 13.869 15.983 1.00 . A A . 88 ARG HH22 1 1 15 27084 1 1 88 ARG N N -2.544 11.079 9.762 1.00 . A A . 88 ARG N 1 1 15 27085 1 1 88 ARG NE N -5.447 12.260 13.874 1.00 . A A . 88 ARG NE 1 1 15 27086 1 1 88 ARG NH1 N -4.884 13.928 15.354 1.00 . A A . 88 ARG NH1 1 1 15 27087 1 1 88 ARG NH2 N -6.987 13.208 15.261 1.00 . A A . 88 ARG NH2 1 1 15 27088 1 1 88 ARG O O -4.410 9.949 8.149 1.00 . A A . 88 ARG O 1 1 15 27089 1 1 89 PRO C C -7.419 9.126 7.944 1.00 . A A . 89 PRO C 1 1 15 27090 1 1 89 PRO CA C -6.515 8.315 8.886 1.00 . A A . 89 PRO CA 1 1 15 27091 1 1 89 PRO CB C -7.336 7.399 9.801 1.00 . A A . 89 PRO CB 1 1 15 27092 1 1 89 PRO CD C -6.067 8.876 11.178 1.00 . A A . 89 PRO CD 1 1 15 27093 1 1 89 PRO CG C -7.417 8.169 11.117 1.00 . A A . 89 PRO CG 1 1 15 27094 1 1 89 PRO HA H -5.863 7.698 8.267 1.00 . A A . 89 PRO HA 1 1 15 27095 1 1 89 PRO HB2 H -8.327 7.190 9.399 1.00 . A A . 89 PRO HB2 1 1 15 27096 1 1 89 PRO HB3 H -6.786 6.471 9.959 1.00 . A A . 89 PRO HB3 1 1 15 27097 1 1 89 PRO HD2 H -6.153 9.793 11.758 1.00 . A A . 89 PRO HD2 1 1 15 27098 1 1 89 PRO HD3 H -5.327 8.215 11.631 1.00 . A A . 89 PRO HD3 1 1 15 27099 1 1 89 PRO HG2 H -8.218 8.908 11.063 1.00 . A A . 89 PRO HG2 1 1 15 27100 1 1 89 PRO HG3 H -7.565 7.503 11.968 1.00 . A A . 89 PRO HG3 1 1 15 27101 1 1 89 PRO N N -5.698 9.128 9.791 1.00 . A A . 89 PRO N 1 1 15 27102 1 1 89 PRO O O -7.816 8.616 6.898 1.00 . A A . 89 PRO O 1 1 15 27103 1 1 90 GLU C C -8.038 11.534 6.056 1.00 . A A . 90 GLU C 1 1 15 27104 1 1 90 GLU CA C -8.617 11.244 7.458 1.00 . A A . 90 GLU CA 1 1 15 27105 1 1 90 GLU CB C -8.983 12.528 8.225 1.00 . A A . 90 GLU CB 1 1 15 27106 1 1 90 GLU CD C -10.286 13.547 10.150 1.00 . A A . 90 GLU CD 1 1 15 27107 1 1 90 GLU CG C -9.940 12.250 9.391 1.00 . A A . 90 GLU CG 1 1 15 27108 1 1 90 GLU H H -7.294 10.788 9.079 1.00 . A A . 90 GLU H 1 1 15 27109 1 1 90 GLU HA H -9.547 10.701 7.284 1.00 . A A . 90 GLU HA 1 1 15 27110 1 1 90 GLU HB2 H -8.085 12.999 8.621 1.00 . A A . 90 GLU HB2 1 1 15 27111 1 1 90 GLU HB3 H -9.465 13.224 7.536 1.00 . A A . 90 GLU HB3 1 1 15 27112 1 1 90 GLU HG2 H -10.854 11.794 9.000 1.00 . A A . 90 GLU HG2 1 1 15 27113 1 1 90 GLU HG3 H -9.476 11.535 10.073 1.00 . A A . 90 GLU HG3 1 1 15 27114 1 1 90 GLU N N -7.737 10.384 8.266 1.00 . A A . 90 GLU N 1 1 15 27115 1 1 90 GLU O O -8.688 11.165 5.073 1.00 . A A . 90 GLU O 1 1 15 27116 1 1 90 GLU OE1 O -11.209 14.281 9.720 1.00 . A A . 90 GLU OE1 1 1 15 27117 1 1 90 GLU OE2 O -9.643 13.837 11.188 1.00 . A A . 90 GLU OE2 1 1 15 27118 1 1 91 PRO C C -5.785 11.095 3.821 1.00 . A A . 91 PRO C 1 1 15 27119 1 1 91 PRO CA C -6.198 12.354 4.601 1.00 . A A . 91 PRO CA 1 1 15 27120 1 1 91 PRO CB C -4.975 13.232 4.885 1.00 . A A . 91 PRO CB 1 1 15 27121 1 1 91 PRO CD C -5.956 12.614 6.970 1.00 . A A . 91 PRO CD 1 1 15 27122 1 1 91 PRO CG C -4.603 12.899 6.325 1.00 . A A . 91 PRO CG 1 1 15 27123 1 1 91 PRO HA H -6.896 12.902 3.966 1.00 . A A . 91 PRO HA 1 1 15 27124 1 1 91 PRO HB2 H -4.149 13.012 4.211 1.00 . A A . 91 PRO HB2 1 1 15 27125 1 1 91 PRO HB3 H -5.252 14.281 4.808 1.00 . A A . 91 PRO HB3 1 1 15 27126 1 1 91 PRO HD2 H -5.824 11.904 7.777 1.00 . A A . 91 PRO HD2 1 1 15 27127 1 1 91 PRO HD3 H -6.380 13.531 7.373 1.00 . A A . 91 PRO HD3 1 1 15 27128 1 1 91 PRO HG2 H -3.989 11.997 6.342 1.00 . A A . 91 PRO HG2 1 1 15 27129 1 1 91 PRO HG3 H -4.087 13.726 6.814 1.00 . A A . 91 PRO HG3 1 1 15 27130 1 1 91 PRO N N -6.819 12.103 5.910 1.00 . A A . 91 PRO N 1 1 15 27131 1 1 91 PRO O O -5.269 11.216 2.712 1.00 . A A . 91 PRO O 1 1 15 27132 1 1 92 VAL C C -7.111 8.022 3.238 1.00 . A A . 92 VAL C 1 1 15 27133 1 1 92 VAL CA C -5.782 8.594 3.738 1.00 . A A . 92 VAL CA 1 1 15 27134 1 1 92 VAL CB C -5.068 7.631 4.712 1.00 . A A . 92 VAL CB 1 1 15 27135 1 1 92 VAL CG1 C -4.647 6.339 4.005 1.00 . A A . 92 VAL CG1 1 1 15 27136 1 1 92 VAL CG2 C -3.802 8.229 5.342 1.00 . A A . 92 VAL CG2 1 1 15 27137 1 1 92 VAL H H -6.412 9.926 5.299 1.00 . A A . 92 VAL H 1 1 15 27138 1 1 92 VAL HA H -5.152 8.712 2.854 1.00 . A A . 92 VAL HA 1 1 15 27139 1 1 92 VAL HB H -5.751 7.379 5.521 1.00 . A A . 92 VAL HB 1 1 15 27140 1 1 92 VAL HG11 H -4.012 6.565 3.148 1.00 . A A . 92 VAL HG11 1 1 15 27141 1 1 92 VAL HG12 H -4.096 5.705 4.698 1.00 . A A . 92 VAL HG12 1 1 15 27142 1 1 92 VAL HG13 H -5.527 5.798 3.666 1.00 . A A . 92 VAL HG13 1 1 15 27143 1 1 92 VAL HG21 H -3.029 8.352 4.589 1.00 . A A . 92 VAL HG21 1 1 15 27144 1 1 92 VAL HG22 H -4.004 9.197 5.799 1.00 . A A . 92 VAL HG22 1 1 15 27145 1 1 92 VAL HG23 H -3.428 7.565 6.121 1.00 . A A . 92 VAL HG23 1 1 15 27146 1 1 92 VAL N N -6.009 9.900 4.375 1.00 . A A . 92 VAL N 1 1 15 27147 1 1 92 VAL O O -7.257 7.741 2.051 1.00 . A A . 92 VAL O 1 1 15 27148 1 1 93 LYS C C -10.214 8.234 2.782 1.00 . A A . 93 LYS C 1 1 15 27149 1 1 93 LYS CA C -9.432 7.335 3.747 1.00 . A A . 93 LYS CA 1 1 15 27150 1 1 93 LYS CB C -10.265 7.028 5.008 1.00 . A A . 93 LYS CB 1 1 15 27151 1 1 93 LYS CD C -12.414 5.653 5.565 1.00 . A A . 93 LYS CD 1 1 15 27152 1 1 93 LYS CE C -12.300 5.571 7.090 1.00 . A A . 93 LYS CE 1 1 15 27153 1 1 93 LYS CG C -11.072 5.727 4.819 1.00 . A A . 93 LYS CG 1 1 15 27154 1 1 93 LYS H H -7.930 8.165 5.067 1.00 . A A . 93 LYS H 1 1 15 27155 1 1 93 LYS HA H -9.249 6.403 3.219 1.00 . A A . 93 LYS HA 1 1 15 27156 1 1 93 LYS HB2 H -9.604 6.910 5.866 1.00 . A A . 93 LYS HB2 1 1 15 27157 1 1 93 LYS HB3 H -10.938 7.863 5.207 1.00 . A A . 93 LYS HB3 1 1 15 27158 1 1 93 LYS HD2 H -13.060 6.481 5.269 1.00 . A A . 93 LYS HD2 1 1 15 27159 1 1 93 LYS HD3 H -12.896 4.728 5.244 1.00 . A A . 93 LYS HD3 1 1 15 27160 1 1 93 LYS HE2 H -13.188 5.048 7.460 1.00 . A A . 93 LYS HE2 1 1 15 27161 1 1 93 LYS HE3 H -11.431 4.960 7.327 1.00 . A A . 93 LYS HE3 1 1 15 27162 1 1 93 LYS HG2 H -11.304 5.610 3.760 1.00 . A A . 93 LYS HG2 1 1 15 27163 1 1 93 LYS HG3 H -10.452 4.880 5.125 1.00 . A A . 93 LYS HG3 1 1 15 27164 1 1 93 LYS HZ1 H -12.155 6.780 8.760 1.00 . A A . 93 LYS HZ1 1 1 15 27165 1 1 93 LYS HZ2 H -12.995 7.475 7.548 1.00 . A A . 93 LYS HZ2 1 1 15 27166 1 1 93 LYS HZ3 H -11.358 7.391 7.474 1.00 . A A . 93 LYS HZ3 1 1 15 27167 1 1 93 LYS N N -8.117 7.888 4.110 1.00 . A A . 93 LYS N 1 1 15 27168 1 1 93 LYS NZ N -12.192 6.895 7.754 1.00 . A A . 93 LYS NZ 1 1 15 27169 1 1 93 LYS O O -10.780 7.748 1.805 1.00 . A A . 93 LYS O 1 1 15 27170 1 1 94 ALA C C -10.490 10.886 0.914 1.00 . A A . 94 ALA C 1 1 15 27171 1 1 94 ALA CA C -11.035 10.527 2.310 1.00 . A A . 94 ALA CA 1 1 15 27172 1 1 94 ALA CB C -11.171 11.784 3.171 1.00 . A A . 94 ALA CB 1 1 15 27173 1 1 94 ALA H H -9.676 9.871 3.822 1.00 . A A . 94 ALA H 1 1 15 27174 1 1 94 ALA HA H -12.035 10.114 2.165 1.00 . A A . 94 ALA HA 1 1 15 27175 1 1 94 ALA HB1 H -11.532 11.518 4.164 1.00 . A A . 94 ALA HB1 1 1 15 27176 1 1 94 ALA HB2 H -10.205 12.282 3.244 1.00 . A A . 94 ALA HB2 1 1 15 27177 1 1 94 ALA HB3 H -11.885 12.462 2.703 1.00 . A A . 94 ALA HB3 1 1 15 27178 1 1 94 ALA N N -10.231 9.543 3.042 1.00 . A A . 94 ALA N 1 1 15 27179 1 1 94 ALA O O -11.133 11.643 0.182 1.00 . A A . 94 ALA O 1 1 15 27180 1 1 95 ILE C C -9.874 9.926 -1.862 1.00 . A A . 95 ILE C 1 1 15 27181 1 1 95 ILE CA C -8.814 10.419 -0.856 1.00 . A A . 95 ILE CA 1 1 15 27182 1 1 95 ILE CB C -7.488 9.632 -1.013 1.00 . A A . 95 ILE CB 1 1 15 27183 1 1 95 ILE CD1 C -5.175 9.184 0.041 1.00 . A A . 95 ILE CD1 1 1 15 27184 1 1 95 ILE CG1 C -6.413 10.091 -0.005 1.00 . A A . 95 ILE CG1 1 1 15 27185 1 1 95 ILE CG2 C -6.912 9.799 -2.431 1.00 . A A . 95 ILE CG2 1 1 15 27186 1 1 95 ILE H H -8.818 9.800 1.207 1.00 . A A . 95 ILE H 1 1 15 27187 1 1 95 ILE HA H -8.613 11.468 -1.063 1.00 . A A . 95 ILE HA 1 1 15 27188 1 1 95 ILE HB H -7.699 8.575 -0.842 1.00 . A A . 95 ILE HB 1 1 15 27189 1 1 95 ILE HD11 H -4.622 9.228 -0.895 1.00 . A A . 95 ILE HD11 1 1 15 27190 1 1 95 ILE HD12 H -4.521 9.523 0.841 1.00 . A A . 95 ILE HD12 1 1 15 27191 1 1 95 ILE HD13 H -5.471 8.155 0.246 1.00 . A A . 95 ILE HD13 1 1 15 27192 1 1 95 ILE HG12 H -6.102 11.111 -0.237 1.00 . A A . 95 ILE HG12 1 1 15 27193 1 1 95 ILE HG13 H -6.840 10.100 0.994 1.00 . A A . 95 ILE HG13 1 1 15 27194 1 1 95 ILE HG21 H -6.579 10.825 -2.590 1.00 . A A . 95 ILE HG21 1 1 15 27195 1 1 95 ILE HG22 H -6.074 9.119 -2.570 1.00 . A A . 95 ILE HG22 1 1 15 27196 1 1 95 ILE HG23 H -7.649 9.553 -3.191 1.00 . A A . 95 ILE HG23 1 1 15 27197 1 1 95 ILE N N -9.332 10.336 0.521 1.00 . A A . 95 ILE N 1 1 15 27198 1 1 95 ILE O O -10.020 10.510 -2.940 1.00 . A A . 95 ILE O 1 1 15 27199 1 1 96 CYS C C -13.161 8.725 -1.647 1.00 . A A . 96 CYS C 1 1 15 27200 1 1 96 CYS CA C -11.789 8.404 -2.273 1.00 . A A . 96 CYS CA 1 1 15 27201 1 1 96 CYS CB C -11.596 6.900 -2.487 1.00 . A A . 96 CYS CB 1 1 15 27202 1 1 96 CYS H H -10.531 8.515 -0.564 1.00 . A A . 96 CYS H 1 1 15 27203 1 1 96 CYS HA H -11.772 8.869 -3.260 1.00 . A A . 96 CYS HA 1 1 15 27204 1 1 96 CYS HB2 H -12.401 6.547 -3.130 1.00 . A A . 96 CYS HB2 1 1 15 27205 1 1 96 CYS HB3 H -10.654 6.752 -3.015 1.00 . A A . 96 CYS HB3 1 1 15 27206 1 1 96 CYS N N -10.662 8.909 -1.488 1.00 . A A . 96 CYS N 1 1 15 27207 1 1 96 CYS O O -13.283 8.962 -0.441 1.00 . A A . 96 CYS O 1 1 15 27208 1 1 96 CYS SG S -11.599 5.850 -1.013 1.00 . A A . 96 CYS SG 1 1 15 27209 1 1 97 LYS C C -16.535 8.214 -3.119 1.00 . A A . 97 LYS C 1 1 15 27210 1 1 97 LYS CA C -15.618 8.942 -2.129 1.00 . A A . 97 LYS CA 1 1 15 27211 1 1 97 LYS CB C -15.893 10.462 -2.075 1.00 . A A . 97 LYS CB 1 1 15 27212 1 1 97 LYS CD C -18.491 10.549 -1.975 1.00 . A A . 97 LYS CD 1 1 15 27213 1 1 97 LYS CE C -19.646 11.183 -1.188 1.00 . A A . 97 LYS CE 1 1 15 27214 1 1 97 LYS CG C -17.153 10.862 -1.284 1.00 . A A . 97 LYS CG 1 1 15 27215 1 1 97 LYS H H -13.997 8.500 -3.455 1.00 . A A . 97 LYS H 1 1 15 27216 1 1 97 LYS HA H -15.790 8.532 -1.133 1.00 . A A . 97 LYS HA 1 1 15 27217 1 1 97 LYS HB2 H -15.050 10.941 -1.573 1.00 . A A . 97 LYS HB2 1 1 15 27218 1 1 97 LYS HB3 H -15.942 10.878 -3.083 1.00 . A A . 97 LYS HB3 1 1 15 27219 1 1 97 LYS HD2 H -18.478 10.950 -2.990 1.00 . A A . 97 LYS HD2 1 1 15 27220 1 1 97 LYS HD3 H -18.644 9.470 -2.013 1.00 . A A . 97 LYS HD3 1 1 15 27221 1 1 97 LYS HE2 H -19.622 10.804 -0.161 1.00 . A A . 97 LYS HE2 1 1 15 27222 1 1 97 LYS HE3 H -19.492 12.266 -1.149 1.00 . A A . 97 LYS HE3 1 1 15 27223 1 1 97 LYS HG2 H -17.131 10.375 -0.307 1.00 . A A . 97 LYS HG2 1 1 15 27224 1 1 97 LYS HG3 H -17.104 11.940 -1.119 1.00 . A A . 97 LYS HG3 1 1 15 27225 1 1 97 LYS HZ1 H -21.716 11.311 -1.286 1.00 . A A . 97 LYS HZ1 1 1 15 27226 1 1 97 LYS HZ2 H -21.143 9.886 -1.830 1.00 . A A . 97 LYS HZ2 1 1 15 27227 1 1 97 LYS HZ3 H -21.014 11.230 -2.755 1.00 . A A . 97 LYS HZ3 1 1 15 27228 1 1 97 LYS N N -14.207 8.704 -2.486 1.00 . A A . 97 LYS N 1 1 15 27229 1 1 97 LYS NZ N -20.964 10.881 -1.808 1.00 . A A . 97 LYS NZ 1 1 15 27230 1 1 97 LYS O O -16.622 8.593 -4.285 1.00 . A A . 97 LYS O 1 1 15 27231 1 1 98 GLY C C -17.425 5.294 -4.393 1.00 . A A . 98 GLY C 1 1 15 27232 1 1 98 GLY CA C -18.101 6.319 -3.471 1.00 . A A . 98 GLY CA 1 1 15 27233 1 1 98 GLY H H -17.019 6.881 -1.702 1.00 . A A . 98 GLY H 1 1 15 27234 1 1 98 GLY HA2 H -18.772 5.779 -2.803 1.00 . A A . 98 GLY HA2 1 1 15 27235 1 1 98 GLY HA3 H -18.716 6.973 -4.090 1.00 . A A . 98 GLY HA3 1 1 15 27236 1 1 98 GLY N N -17.173 7.133 -2.667 1.00 . A A . 98 GLY N 1 1 15 27237 1 1 98 GLY O O -18.107 4.635 -5.177 1.00 . A A . 98 GLY O 1 1 15 27238 1 1 99 ILE C C -15.472 2.782 -4.723 1.00 . A A . 99 ILE C 1 1 15 27239 1 1 99 ILE CA C -15.307 4.243 -5.169 1.00 . A A . 99 ILE CA 1 1 15 27240 1 1 99 ILE CB C -13.824 4.680 -5.234 1.00 . A A . 99 ILE CB 1 1 15 27241 1 1 99 ILE CD1 C -12.309 6.652 -6.034 1.00 . A A . 99 ILE CD1 1 1 15 27242 1 1 99 ILE CG1 C -13.730 6.106 -5.831 1.00 . A A . 99 ILE CG1 1 1 15 27243 1 1 99 ILE CG2 C -13.022 3.670 -6.078 1.00 . A A . 99 ILE CG2 1 1 15 27244 1 1 99 ILE H H -15.612 5.705 -3.633 1.00 . A A . 99 ILE H 1 1 15 27245 1 1 99 ILE HA H -15.700 4.321 -6.185 1.00 . A A . 99 ILE HA 1 1 15 27246 1 1 99 ILE HB H -13.409 4.699 -4.224 1.00 . A A . 99 ILE HB 1 1 15 27247 1 1 99 ILE HD11 H -11.691 6.444 -5.164 1.00 . A A . 99 ILE HD11 1 1 15 27248 1 1 99 ILE HD12 H -11.855 6.196 -6.913 1.00 . A A . 99 ILE HD12 1 1 15 27249 1 1 99 ILE HD13 H -12.359 7.730 -6.182 1.00 . A A . 99 ILE HD13 1 1 15 27250 1 1 99 ILE HG12 H -14.244 6.131 -6.795 1.00 . A A . 99 ILE HG12 1 1 15 27251 1 1 99 ILE HG13 H -14.246 6.798 -5.166 1.00 . A A . 99 ILE HG13 1 1 15 27252 1 1 99 ILE HG21 H -12.982 2.698 -5.582 1.00 . A A . 99 ILE HG21 1 1 15 27253 1 1 99 ILE HG22 H -13.463 3.566 -7.070 1.00 . A A . 99 ILE HG22 1 1 15 27254 1 1 99 ILE HG23 H -11.994 4.005 -6.186 1.00 . A A . 99 ILE HG23 1 1 15 27255 1 1 99 ILE N N -16.096 5.147 -4.318 1.00 . A A . 99 ILE N 1 1 15 27256 1 1 99 ILE O O -15.045 2.392 -3.634 1.00 . A A . 99 ILE O 1 1 15 27257 1 1 100 ILE C C -15.332 -0.218 -6.528 1.00 . A A . 100 ILE C 1 1 15 27258 1 1 100 ILE CA C -16.219 0.503 -5.483 1.00 . A A . 100 ILE CA 1 1 15 27259 1 1 100 ILE CB C -17.718 0.093 -5.591 1.00 . A A . 100 ILE CB 1 1 15 27260 1 1 100 ILE CD1 C -20.133 0.701 -4.775 1.00 . A A . 100 ILE CD1 1 1 15 27261 1 1 100 ILE CG1 C -18.646 1.075 -4.831 1.00 . A A . 100 ILE CG1 1 1 15 27262 1 1 100 ILE CG2 C -17.937 -1.322 -5.030 1.00 . A A . 100 ILE CG2 1 1 15 27263 1 1 100 ILE H H -16.489 2.430 -6.396 1.00 . A A . 100 ILE H 1 1 15 27264 1 1 100 ILE HA H -15.869 0.193 -4.500 1.00 . A A . 100 ILE HA 1 1 15 27265 1 1 100 ILE HB H -18.005 0.098 -6.644 1.00 . A A . 100 ILE HB 1 1 15 27266 1 1 100 ILE HD11 H -20.284 -0.175 -4.142 1.00 . A A . 100 ILE HD11 1 1 15 27267 1 1 100 ILE HD12 H -20.695 1.532 -4.348 1.00 . A A . 100 ILE HD12 1 1 15 27268 1 1 100 ILE HD13 H -20.505 0.500 -5.780 1.00 . A A . 100 ILE HD13 1 1 15 27269 1 1 100 ILE HG12 H -18.281 1.180 -3.810 1.00 . A A . 100 ILE HG12 1 1 15 27270 1 1 100 ILE HG13 H -18.598 2.049 -5.313 1.00 . A A . 100 ILE HG13 1 1 15 27271 1 1 100 ILE HG21 H -17.823 -1.299 -3.949 1.00 . A A . 100 ILE HG21 1 1 15 27272 1 1 100 ILE HG22 H -18.939 -1.673 -5.274 1.00 . A A . 100 ILE HG22 1 1 15 27273 1 1 100 ILE HG23 H -17.237 -2.036 -5.457 1.00 . A A . 100 ILE HG23 1 1 15 27274 1 1 100 ILE N N -16.076 1.972 -5.594 1.00 . A A . 100 ILE N 1 1 15 27275 1 1 100 ILE O O -15.068 -1.414 -6.429 1.00 . A A . 100 ILE O 1 1 15 27276 1 1 101 ALA C C -12.651 -0.476 -8.465 1.00 . A A . 101 ALA C 1 1 15 27277 1 1 101 ALA CA C -14.084 0.065 -8.698 1.00 . A A . 101 ALA CA 1 1 15 27278 1 1 101 ALA CB C -14.069 1.240 -9.691 1.00 . A A . 101 ALA CB 1 1 15 27279 1 1 101 ALA H H -15.003 1.513 -7.449 1.00 . A A . 101 ALA H 1 1 15 27280 1 1 101 ALA HA H -14.658 -0.746 -9.150 1.00 . A A . 101 ALA HA 1 1 15 27281 1 1 101 ALA HB1 H -13.469 2.061 -9.294 1.00 . A A . 101 ALA HB1 1 1 15 27282 1 1 101 ALA HB2 H -13.642 0.919 -10.642 1.00 . A A . 101 ALA HB2 1 1 15 27283 1 1 101 ALA HB3 H -15.086 1.589 -9.873 1.00 . A A . 101 ALA HB3 1 1 15 27284 1 1 101 ALA N N -14.803 0.528 -7.504 1.00 . A A . 101 ALA N 1 1 15 27285 1 1 101 ALA O O -11.952 -0.775 -9.436 1.00 . A A . 101 ALA O 1 1 15 27286 1 1 102 SER C C -9.757 -0.044 -7.527 1.00 . A A . 102 SER C 1 1 15 27287 1 1 102 SER CA C -10.810 -0.938 -6.831 1.00 . A A . 102 SER CA 1 1 15 27288 1 1 102 SER CB C -10.561 -2.440 -7.031 1.00 . A A . 102 SER CB 1 1 15 27289 1 1 102 SER H H -12.859 -0.425 -6.469 1.00 . A A . 102 SER H 1 1 15 27290 1 1 102 SER HA H -10.725 -0.769 -5.760 1.00 . A A . 102 SER HA 1 1 15 27291 1 1 102 SER HB2 H -11.364 -2.994 -6.546 1.00 . A A . 102 SER HB2 1 1 15 27292 1 1 102 SER HB3 H -10.569 -2.681 -8.095 1.00 . A A . 102 SER HB3 1 1 15 27293 1 1 102 SER HG H -8.612 -2.546 -7.059 1.00 . A A . 102 SER HG 1 1 15 27294 1 1 102 SER N N -12.194 -0.597 -7.211 1.00 . A A . 102 SER N 1 1 15 27295 1 1 102 SER O O -8.953 -0.510 -8.342 1.00 . A A . 102 SER O 1 1 15 27296 1 1 102 SER OG O -9.324 -2.830 -6.456 1.00 . A A . 102 SER OG 1 1 15 27297 1 1 103 LYS C C -8.685 3.447 -6.705 1.00 . A A . 103 LYS C 1 1 15 27298 1 1 103 LYS CA C -8.811 2.285 -7.699 1.00 . A A . 103 LYS CA 1 1 15 27299 1 1 103 LYS CB C -9.301 2.763 -9.081 1.00 . A A . 103 LYS CB 1 1 15 27300 1 1 103 LYS CD C -8.631 3.828 -11.296 1.00 . A A . 103 LYS CD 1 1 15 27301 1 1 103 LYS CE C -7.593 4.739 -11.966 1.00 . A A . 103 LYS CE 1 1 15 27302 1 1 103 LYS CG C -8.286 3.661 -9.810 1.00 . A A . 103 LYS CG 1 1 15 27303 1 1 103 LYS H H -10.403 1.539 -6.468 1.00 . A A . 103 LYS H 1 1 15 27304 1 1 103 LYS HA H -7.828 1.836 -7.827 1.00 . A A . 103 LYS HA 1 1 15 27305 1 1 103 LYS HB2 H -9.474 1.879 -9.690 1.00 . A A . 103 LYS HB2 1 1 15 27306 1 1 103 LYS HB3 H -10.250 3.295 -8.977 1.00 . A A . 103 LYS HB3 1 1 15 27307 1 1 103 LYS HD2 H -8.623 2.849 -11.779 1.00 . A A . 103 LYS HD2 1 1 15 27308 1 1 103 LYS HD3 H -9.625 4.269 -11.391 1.00 . A A . 103 LYS HD3 1 1 15 27309 1 1 103 LYS HE2 H -7.626 5.723 -11.486 1.00 . A A . 103 LYS HE2 1 1 15 27310 1 1 103 LYS HE3 H -6.596 4.321 -11.798 1.00 . A A . 103 LYS HE3 1 1 15 27311 1 1 103 LYS HG2 H -8.274 4.644 -9.340 1.00 . A A . 103 LYS HG2 1 1 15 27312 1 1 103 LYS HG3 H -7.293 3.215 -9.731 1.00 . A A . 103 LYS HG3 1 1 15 27313 1 1 103 LYS HZ1 H -7.787 3.983 -13.893 1.00 . A A . 103 LYS HZ1 1 1 15 27314 1 1 103 LYS HZ2 H -7.159 5.486 -13.854 1.00 . A A . 103 LYS HZ2 1 1 15 27315 1 1 103 LYS HZ3 H -8.757 5.268 -13.607 1.00 . A A . 103 LYS HZ3 1 1 15 27316 1 1 103 LYS N N -9.757 1.259 -7.202 1.00 . A A . 103 LYS N 1 1 15 27317 1 1 103 LYS NZ N -7.843 4.877 -13.425 1.00 . A A . 103 LYS NZ 1 1 15 27318 1 1 103 LYS O O -9.573 3.651 -5.886 1.00 . A A . 103 LYS O 1 1 15 27319 1 1 104 ASN C C -6.708 6.535 -6.952 1.00 . A A . 104 ASN C 1 1 15 27320 1 1 104 ASN CA C -7.510 5.533 -6.098 1.00 . A A . 104 ASN CA 1 1 15 27321 1 1 104 ASN CB C -6.892 5.360 -4.698 1.00 . A A . 104 ASN CB 1 1 15 27322 1 1 104 ASN CG C -7.517 6.252 -3.639 1.00 . A A . 104 ASN CG 1 1 15 27323 1 1 104 ASN H H -6.818 3.946 -7.309 1.00 . A A . 104 ASN H 1 1 15 27324 1 1 104 ASN HA H -8.525 5.928 -6.007 1.00 . A A . 104 ASN HA 1 1 15 27325 1 1 104 ASN HB2 H -7.007 4.327 -4.401 1.00 . A A . 104 ASN HB2 1 1 15 27326 1 1 104 ASN HB3 H -5.824 5.572 -4.736 1.00 . A A . 104 ASN HB3 1 1 15 27327 1 1 104 ASN HD21 H -6.696 5.170 -2.157 1.00 . A A . 104 ASN HD21 1 1 15 27328 1 1 104 ASN HD22 H -7.673 6.536 -1.664 1.00 . A A . 104 ASN HD22 1 1 15 27329 1 1 104 ASN N N -7.600 4.218 -6.740 1.00 . A A . 104 ASN N 1 1 15 27330 1 1 104 ASN ND2 N -7.266 5.963 -2.385 1.00 . A A . 104 ASN ND2 1 1 15 27331 1 1 104 ASN O O -6.356 6.252 -8.100 1.00 . A A . 104 ASN O 1 1 15 27332 1 1 104 ASN OD1 O -8.221 7.205 -3.923 1.00 . A A . 104 ASN OD1 1 1 15 27333 1 1 105 VAL C C -4.374 8.979 -5.886 1.00 . A A . 105 VAL C 1 1 15 27334 1 1 105 VAL CA C -5.470 8.701 -6.920 1.00 . A A . 105 VAL CA 1 1 15 27335 1 1 105 VAL CB C -6.230 9.996 -7.295 1.00 . A A . 105 VAL CB 1 1 15 27336 1 1 105 VAL CG1 C -5.342 10.970 -8.082 1.00 . A A . 105 VAL CG1 1 1 15 27337 1 1 105 VAL CG2 C -7.468 9.722 -8.164 1.00 . A A . 105 VAL CG2 1 1 15 27338 1 1 105 VAL H H -6.707 7.849 -5.423 1.00 . A A . 105 VAL H 1 1 15 27339 1 1 105 VAL HA H -4.995 8.306 -7.819 1.00 . A A . 105 VAL HA 1 1 15 27340 1 1 105 VAL HB H -6.563 10.491 -6.382 1.00 . A A . 105 VAL HB 1 1 15 27341 1 1 105 VAL HG11 H -4.492 11.282 -7.479 1.00 . A A . 105 VAL HG11 1 1 15 27342 1 1 105 VAL HG12 H -4.984 10.499 -8.998 1.00 . A A . 105 VAL HG12 1 1 15 27343 1 1 105 VAL HG13 H -5.912 11.863 -8.340 1.00 . A A . 105 VAL HG13 1 1 15 27344 1 1 105 VAL HG21 H -8.203 9.144 -7.605 1.00 . A A . 105 VAL HG21 1 1 15 27345 1 1 105 VAL HG22 H -7.936 10.664 -8.455 1.00 . A A . 105 VAL HG22 1 1 15 27346 1 1 105 VAL HG23 H -7.182 9.171 -9.061 1.00 . A A . 105 VAL HG23 1 1 15 27347 1 1 105 VAL N N -6.389 7.695 -6.373 1.00 . A A . 105 VAL N 1 1 15 27348 1 1 105 VAL O O -4.641 9.013 -4.685 1.00 . A A . 105 VAL O 1 1 15 27349 1 1 106 LEU C C -2.387 10.965 -4.775 1.00 . A A . 106 LEU C 1 1 15 27350 1 1 106 LEU CA C -2.016 9.672 -5.536 1.00 . A A . 106 LEU CA 1 1 15 27351 1 1 106 LEU CB C -0.837 9.899 -6.507 1.00 . A A . 106 LEU CB 1 1 15 27352 1 1 106 LEU CD1 C 1.160 9.471 -5.032 1.00 . A A . 106 LEU CD1 1 1 15 27353 1 1 106 LEU CD2 C 1.360 10.939 -7.037 1.00 . A A . 106 LEU CD2 1 1 15 27354 1 1 106 LEU CG C 0.445 10.494 -5.903 1.00 . A A . 106 LEU CG 1 1 15 27355 1 1 106 LEU H H -2.981 9.027 -7.326 1.00 . A A . 106 LEU H 1 1 15 27356 1 1 106 LEU HA H -1.765 8.902 -4.806 1.00 . A A . 106 LEU HA 1 1 15 27357 1 1 106 LEU HB2 H -0.568 8.953 -6.981 1.00 . A A . 106 LEU HB2 1 1 15 27358 1 1 106 LEU HB3 H -1.184 10.582 -7.284 1.00 . A A . 106 LEU HB3 1 1 15 27359 1 1 106 LEU HD11 H 1.594 8.697 -5.656 1.00 . A A . 106 LEU HD11 1 1 15 27360 1 1 106 LEU HD12 H 0.437 9.019 -4.364 1.00 . A A . 106 LEU HD12 1 1 15 27361 1 1 106 LEU HD13 H 1.941 9.952 -4.445 1.00 . A A . 106 LEU HD13 1 1 15 27362 1 1 106 LEU HD21 H 0.901 11.775 -7.567 1.00 . A A . 106 LEU HD21 1 1 15 27363 1 1 106 LEU HD22 H 1.510 10.120 -7.739 1.00 . A A . 106 LEU HD22 1 1 15 27364 1 1 106 LEU HD23 H 2.316 11.263 -6.636 1.00 . A A . 106 LEU HD23 1 1 15 27365 1 1 106 LEU HG H 0.223 11.356 -5.293 1.00 . A A . 106 LEU HG 1 1 15 27366 1 1 106 LEU N N -3.137 9.175 -6.342 1.00 . A A . 106 LEU N 1 1 15 27367 1 1 106 LEU O O -3.081 11.834 -5.312 1.00 . A A . 106 LEU O 1 1 15 27368 1 1 107 THR C C -1.398 13.585 -3.350 1.00 . A A . 107 THR C 1 1 15 27369 1 1 107 THR CA C -2.077 12.346 -2.735 1.00 . A A . 107 THR CA 1 1 15 27370 1 1 107 THR CB C -1.597 12.177 -1.275 1.00 . A A . 107 THR CB 1 1 15 27371 1 1 107 THR CG2 C -2.773 12.198 -0.301 1.00 . A A . 107 THR CG2 1 1 15 27372 1 1 107 THR H H -1.352 10.361 -3.143 1.00 . A A . 107 THR H 1 1 15 27373 1 1 107 THR HA H -3.143 12.570 -2.706 1.00 . A A . 107 THR HA 1 1 15 27374 1 1 107 THR HB H -0.910 12.991 -1.034 1.00 . A A . 107 THR HB 1 1 15 27375 1 1 107 THR HG1 H -1.551 10.261 -0.954 1.00 . A A . 107 THR HG1 1 1 15 27376 1 1 107 THR HG21 H -2.425 11.968 0.705 1.00 . A A . 107 THR HG21 1 1 15 27377 1 1 107 THR HG22 H -3.510 11.452 -0.593 1.00 . A A . 107 THR HG22 1 1 15 27378 1 1 107 THR HG23 H -3.240 13.182 -0.301 1.00 . A A . 107 THR HG23 1 1 15 27379 1 1 107 THR N N -1.902 11.114 -3.538 1.00 . A A . 107 THR N 1 1 15 27380 1 1 107 THR O O -0.631 13.499 -4.309 1.00 . A A . 107 THR O 1 1 15 27381 1 1 107 THR OG1 O -0.902 10.978 -1.042 1.00 . A A . 107 THR OG1 1 1 15 27382 1 1 108 THR C C -0.264 16.771 -2.118 1.00 . A A . 108 THR C 1 1 15 27383 1 1 108 THR CA C -1.104 16.066 -3.198 1.00 . A A . 108 THR CA 1 1 15 27384 1 1 108 THR CB C -2.247 16.963 -3.722 1.00 . A A . 108 THR CB 1 1 15 27385 1 1 108 THR CG2 C -3.250 17.391 -2.645 1.00 . A A . 108 THR CG2 1 1 15 27386 1 1 108 THR H H -2.294 14.730 -1.988 1.00 . A A . 108 THR H 1 1 15 27387 1 1 108 THR HA H -0.433 15.904 -4.041 1.00 . A A . 108 THR HA 1 1 15 27388 1 1 108 THR HB H -2.794 16.401 -4.482 1.00 . A A . 108 THR HB 1 1 15 27389 1 1 108 THR HG1 H -1.286 17.890 -5.141 1.00 . A A . 108 THR HG1 1 1 15 27390 1 1 108 THR HG21 H -4.043 17.981 -3.107 1.00 . A A . 108 THR HG21 1 1 15 27391 1 1 108 THR HG22 H -2.759 18.000 -1.885 1.00 . A A . 108 THR HG22 1 1 15 27392 1 1 108 THR HG23 H -3.701 16.517 -2.176 1.00 . A A . 108 THR HG23 1 1 15 27393 1 1 108 THR N N -1.650 14.760 -2.763 1.00 . A A . 108 THR N 1 1 15 27394 1 1 108 THR O O 0.661 17.524 -2.435 1.00 . A A . 108 THR O 1 1 15 27395 1 1 108 THR OG1 O -1.753 18.141 -4.323 1.00 . A A . 108 THR OG1 1 1 15 27396 1 1 109 SER C C 1.503 16.213 0.580 1.00 . A A . 109 SER C 1 1 15 27397 1 1 109 SER CA C 0.209 17.001 0.325 1.00 . A A . 109 SER CA 1 1 15 27398 1 1 109 SER CB C -0.685 16.939 1.572 1.00 . A A . 109 SER CB 1 1 15 27399 1 1 109 SER H H -1.260 15.819 -0.659 1.00 . A A . 109 SER H 1 1 15 27400 1 1 109 SER HA H 0.482 18.042 0.147 1.00 . A A . 109 SER HA 1 1 15 27401 1 1 109 SER HB2 H -0.916 15.899 1.795 1.00 . A A . 109 SER HB2 1 1 15 27402 1 1 109 SER HB3 H -0.157 17.365 2.428 1.00 . A A . 109 SER HB3 1 1 15 27403 1 1 109 SER HG H -1.694 18.598 1.268 1.00 . A A . 109 SER HG 1 1 15 27404 1 1 109 SER N N -0.531 16.485 -0.839 1.00 . A A . 109 SER N 1 1 15 27405 1 1 109 SER O O 1.736 15.162 -0.016 1.00 . A A . 109 SER O 1 1 15 27406 1 1 109 SER OG O -1.899 17.649 1.370 1.00 . A A . 109 SER OG 1 1 15 27407 1 1 110 GLU C C 3.649 15.627 3.314 1.00 . A A . 110 GLU C 1 1 15 27408 1 1 110 GLU CA C 3.634 16.085 1.846 1.00 . A A . 110 GLU CA 1 1 15 27409 1 1 110 GLU CB C 4.803 17.031 1.519 1.00 . A A . 110 GLU CB 1 1 15 27410 1 1 110 GLU CD C 6.051 18.260 -0.338 1.00 . A A . 110 GLU CD 1 1 15 27411 1 1 110 GLU CG C 4.735 17.577 0.084 1.00 . A A . 110 GLU CG 1 1 15 27412 1 1 110 GLU H H 2.130 17.589 1.915 1.00 . A A . 110 GLU H 1 1 15 27413 1 1 110 GLU HA H 3.774 15.197 1.235 1.00 . A A . 110 GLU HA 1 1 15 27414 1 1 110 GLU HB2 H 4.806 17.864 2.221 1.00 . A A . 110 GLU HB2 1 1 15 27415 1 1 110 GLU HB3 H 5.730 16.472 1.633 1.00 . A A . 110 GLU HB3 1 1 15 27416 1 1 110 GLU HG2 H 4.502 16.750 -0.589 1.00 . A A . 110 GLU HG2 1 1 15 27417 1 1 110 GLU HG3 H 3.919 18.299 0.011 1.00 . A A . 110 GLU HG3 1 1 15 27418 1 1 110 GLU N N 2.348 16.700 1.491 1.00 . A A . 110 GLU N 1 1 15 27419 1 1 110 GLU O O 3.632 16.445 4.236 1.00 . A A . 110 GLU O 1 1 15 27420 1 1 110 GLU OE1 O 6.459 19.259 0.306 1.00 . A A . 110 GLU OE1 1 1 15 27421 1 1 110 GLU OE2 O 6.670 17.824 -1.338 1.00 . A A . 110 GLU OE2 1 1 15 27422 1 1 111 PHE C C 4.990 13.065 5.174 1.00 . A A . 111 PHE C 1 1 15 27423 1 1 111 PHE CA C 3.612 13.649 4.839 1.00 . A A . 111 PHE CA 1 1 15 27424 1 1 111 PHE CB C 2.553 12.531 4.826 1.00 . A A . 111 PHE CB 1 1 15 27425 1 1 111 PHE CD1 C 1.115 12.757 2.766 1.00 . A A . 111 PHE CD1 1 1 15 27426 1 1 111 PHE CD2 C 0.129 13.335 4.912 1.00 . A A . 111 PHE CD2 1 1 15 27427 1 1 111 PHE CE1 C -0.089 13.068 2.121 1.00 . A A . 111 PHE CE1 1 1 15 27428 1 1 111 PHE CE2 C -1.084 13.640 4.265 1.00 . A A . 111 PHE CE2 1 1 15 27429 1 1 111 PHE CG C 1.235 12.892 4.160 1.00 . A A . 111 PHE CG 1 1 15 27430 1 1 111 PHE CZ C -1.193 13.502 2.868 1.00 . A A . 111 PHE CZ 1 1 15 27431 1 1 111 PHE H H 3.718 13.690 2.731 1.00 . A A . 111 PHE H 1 1 15 27432 1 1 111 PHE HA H 3.342 14.373 5.608 1.00 . A A . 111 PHE HA 1 1 15 27433 1 1 111 PHE HB2 H 2.964 11.668 4.300 1.00 . A A . 111 PHE HB2 1 1 15 27434 1 1 111 PHE HB3 H 2.362 12.216 5.853 1.00 . A A . 111 PHE HB3 1 1 15 27435 1 1 111 PHE HD1 H 1.945 12.389 2.187 1.00 . A A . 111 PHE HD1 1 1 15 27436 1 1 111 PHE HD2 H 0.201 13.430 5.985 1.00 . A A . 111 PHE HD2 1 1 15 27437 1 1 111 PHE HE1 H -0.163 12.954 1.051 1.00 . A A . 111 PHE HE1 1 1 15 27438 1 1 111 PHE HE2 H -1.933 13.978 4.843 1.00 . A A . 111 PHE HE2 1 1 15 27439 1 1 111 PHE HZ H -2.118 13.725 2.353 1.00 . A A . 111 PHE HZ 1 1 15 27440 1 1 111 PHE N N 3.654 14.308 3.527 1.00 . A A . 111 PHE N 1 1 15 27441 1 1 111 PHE O O 5.787 12.803 4.269 1.00 . A A . 111 PHE O 1 1 15 27442 1 1 112 TYR C C 6.622 10.753 6.456 1.00 . A A . 112 TYR C 1 1 15 27443 1 1 112 TYR CA C 6.555 12.231 6.868 1.00 . A A . 112 TYR CA 1 1 15 27444 1 1 112 TYR CB C 6.779 12.426 8.372 1.00 . A A . 112 TYR CB 1 1 15 27445 1 1 112 TYR CD1 C 8.754 14.007 8.300 1.00 . A A . 112 TYR CD1 1 1 15 27446 1 1 112 TYR CD2 C 6.764 14.676 9.545 1.00 . A A . 112 TYR CD2 1 1 15 27447 1 1 112 TYR CE1 C 9.386 15.213 8.656 1.00 . A A . 112 TYR CE1 1 1 15 27448 1 1 112 TYR CE2 C 7.395 15.884 9.906 1.00 . A A . 112 TYR CE2 1 1 15 27449 1 1 112 TYR CG C 7.442 13.738 8.741 1.00 . A A . 112 TYR CG 1 1 15 27450 1 1 112 TYR CZ C 8.710 16.156 9.462 1.00 . A A . 112 TYR CZ 1 1 15 27451 1 1 112 TYR H H 4.568 12.964 7.158 1.00 . A A . 112 TYR H 1 1 15 27452 1 1 112 TYR HA H 7.363 12.747 6.344 1.00 . A A . 112 TYR HA 1 1 15 27453 1 1 112 TYR HB2 H 5.820 12.360 8.882 1.00 . A A . 112 TYR HB2 1 1 15 27454 1 1 112 TYR HB3 H 7.415 11.622 8.747 1.00 . A A . 112 TYR HB3 1 1 15 27455 1 1 112 TYR HD1 H 9.277 13.286 7.684 1.00 . A A . 112 TYR HD1 1 1 15 27456 1 1 112 TYR HD2 H 5.759 14.462 9.888 1.00 . A A . 112 TYR HD2 1 1 15 27457 1 1 112 TYR HE1 H 10.391 15.426 8.319 1.00 . A A . 112 TYR HE1 1 1 15 27458 1 1 112 TYR HE2 H 6.877 16.602 10.525 1.00 . A A . 112 TYR HE2 1 1 15 27459 1 1 112 TYR HH H 8.771 17.876 10.373 1.00 . A A . 112 TYR HH 1 1 15 27460 1 1 112 TYR N N 5.282 12.827 6.455 1.00 . A A . 112 TYR N 1 1 15 27461 1 1 112 TYR O O 5.890 9.910 6.984 1.00 . A A . 112 TYR O 1 1 15 27462 1 1 112 TYR OH O 9.332 17.316 9.809 1.00 . A A . 112 TYR OH 1 1 15 27463 1 1 113 LEU C C 8.996 8.478 5.514 1.00 . A A . 113 LEU C 1 1 15 27464 1 1 113 LEU CA C 7.725 9.118 4.937 1.00 . A A . 113 LEU CA 1 1 15 27465 1 1 113 LEU CB C 7.757 9.190 3.398 1.00 . A A . 113 LEU CB 1 1 15 27466 1 1 113 LEU CD1 C 6.435 7.066 2.925 1.00 . A A . 113 LEU CD1 1 1 15 27467 1 1 113 LEU CD2 C 5.206 9.224 3.141 1.00 . A A . 113 LEU CD2 1 1 15 27468 1 1 113 LEU CG C 6.523 8.573 2.719 1.00 . A A . 113 LEU CG 1 1 15 27469 1 1 113 LEU H H 8.046 11.218 5.117 1.00 . A A . 113 LEU H 1 1 15 27470 1 1 113 LEU HA H 6.889 8.483 5.224 1.00 . A A . 113 LEU HA 1 1 15 27471 1 1 113 LEU HB2 H 7.849 10.228 3.075 1.00 . A A . 113 LEU HB2 1 1 15 27472 1 1 113 LEU HB3 H 8.640 8.666 3.029 1.00 . A A . 113 LEU HB3 1 1 15 27473 1 1 113 LEU HD11 H 6.211 6.824 3.962 1.00 . A A . 113 LEU HD11 1 1 15 27474 1 1 113 LEU HD12 H 7.383 6.608 2.640 1.00 . A A . 113 LEU HD12 1 1 15 27475 1 1 113 LEU HD13 H 5.646 6.663 2.291 1.00 . A A . 113 LEU HD13 1 1 15 27476 1 1 113 LEU HD21 H 4.967 8.978 4.174 1.00 . A A . 113 LEU HD21 1 1 15 27477 1 1 113 LEU HD22 H 4.404 8.867 2.495 1.00 . A A . 113 LEU HD22 1 1 15 27478 1 1 113 LEU HD23 H 5.287 10.304 3.042 1.00 . A A . 113 LEU HD23 1 1 15 27479 1 1 113 LEU HG H 6.642 8.731 1.654 1.00 . A A . 113 LEU HG 1 1 15 27480 1 1 113 LEU N N 7.491 10.453 5.489 1.00 . A A . 113 LEU N 1 1 15 27481 1 1 113 LEU O O 10.092 9.042 5.460 1.00 . A A . 113 LEU O 1 1 15 27482 1 1 114 SER C C 9.986 5.109 6.304 1.00 . A A . 114 SER C 1 1 15 27483 1 1 114 SER CA C 9.874 6.548 6.807 1.00 . A A . 114 SER CA 1 1 15 27484 1 1 114 SER CB C 9.563 6.643 8.302 1.00 . A A . 114 SER CB 1 1 15 27485 1 1 114 SER H H 7.906 6.886 6.067 1.00 . A A . 114 SER H 1 1 15 27486 1 1 114 SER HA H 10.840 7.021 6.647 1.00 . A A . 114 SER HA 1 1 15 27487 1 1 114 SER HB2 H 9.612 7.688 8.600 1.00 . A A . 114 SER HB2 1 1 15 27488 1 1 114 SER HB3 H 8.546 6.309 8.483 1.00 . A A . 114 SER HB3 1 1 15 27489 1 1 114 SER HG H 10.051 5.696 9.948 1.00 . A A . 114 SER HG 1 1 15 27490 1 1 114 SER N N 8.843 7.278 6.068 1.00 . A A . 114 SER N 1 1 15 27491 1 1 114 SER O O 9.275 4.210 6.748 1.00 . A A . 114 SER O 1 1 15 27492 1 1 114 SER OG O 10.475 5.887 9.086 1.00 . A A . 114 SER OG 1 1 15 27493 1 1 115 ASP C C 12.350 2.926 5.745 1.00 . A A . 115 ASP C 1 1 15 27494 1 1 115 ASP CA C 11.231 3.538 4.883 1.00 . A A . 115 ASP CA 1 1 15 27495 1 1 115 ASP CB C 11.665 3.593 3.413 1.00 . A A . 115 ASP CB 1 1 15 27496 1 1 115 ASP CG C 10.468 3.787 2.475 1.00 . A A . 115 ASP CG 1 1 15 27497 1 1 115 ASP H H 11.431 5.658 5.006 1.00 . A A . 115 ASP H 1 1 15 27498 1 1 115 ASP HA H 10.364 2.882 4.948 1.00 . A A . 115 ASP HA 1 1 15 27499 1 1 115 ASP HB2 H 12.380 4.401 3.280 1.00 . A A . 115 ASP HB2 1 1 15 27500 1 1 115 ASP HB3 H 12.162 2.659 3.144 1.00 . A A . 115 ASP HB3 1 1 15 27501 1 1 115 ASP N N 10.869 4.884 5.334 1.00 . A A . 115 ASP N 1 1 15 27502 1 1 115 ASP O O 13.099 3.623 6.433 1.00 . A A . 115 ASP O 1 1 15 27503 1 1 115 ASP OD1 O 9.755 2.788 2.221 1.00 . A A . 115 ASP OD1 1 1 15 27504 1 1 115 ASP OD2 O 10.260 4.919 1.981 1.00 . A A . 115 ASP OD2 1 1 15 27505 1 1 116 CYS C C 13.869 -0.289 5.033 1.00 . A A . 116 CYS C 1 1 15 27506 1 1 116 CYS CA C 13.743 0.894 5.993 1.00 . A A . 116 CYS CA 1 1 15 27507 1 1 116 CYS CB C 13.696 0.436 7.458 1.00 . A A . 116 CYS CB 1 1 15 27508 1 1 116 CYS H H 11.836 1.075 5.119 1.00 . A A . 116 CYS H 1 1 15 27509 1 1 116 CYS HA H 14.603 1.549 5.846 1.00 . A A . 116 CYS HA 1 1 15 27510 1 1 116 CYS HB2 H 12.659 0.418 7.795 1.00 . A A . 116 CYS HB2 1 1 15 27511 1 1 116 CYS HB3 H 14.076 -0.582 7.531 1.00 . A A . 116 CYS HB3 1 1 15 27512 1 1 116 CYS N N 12.515 1.609 5.650 1.00 . A A . 116 CYS N 1 1 15 27513 1 1 116 CYS O O 12.859 -0.913 4.713 1.00 . A A . 116 CYS O 1 1 15 27514 1 1 116 CYS SG S 14.656 1.505 8.567 1.00 . A A . 116 CYS SG 1 1 15 27515 1 1 117 ASN C C 16.427 -2.576 4.034 1.00 . A A . 117 ASN C 1 1 15 27516 1 1 117 ASN CA C 15.333 -1.623 3.548 1.00 . A A . 117 ASN CA 1 1 15 27517 1 1 117 ASN CB C 15.717 -0.949 2.219 1.00 . A A . 117 ASN CB 1 1 15 27518 1 1 117 ASN CG C 14.548 -0.246 1.552 1.00 . A A . 117 ASN CG 1 1 15 27519 1 1 117 ASN H H 15.873 -0.067 4.910 1.00 . A A . 117 ASN H 1 1 15 27520 1 1 117 ASN HA H 14.432 -2.217 3.384 1.00 . A A . 117 ASN HA 1 1 15 27521 1 1 117 ASN HB2 H 16.527 -0.238 2.377 1.00 . A A . 117 ASN HB2 1 1 15 27522 1 1 117 ASN HB3 H 16.078 -1.713 1.530 1.00 . A A . 117 ASN HB3 1 1 15 27523 1 1 117 ASN HD21 H 15.032 1.572 2.315 1.00 . A A . 117 ASN HD21 1 1 15 27524 1 1 117 ASN HD22 H 13.616 1.475 1.270 1.00 . A A . 117 ASN HD22 1 1 15 27525 1 1 117 ASN N N 15.080 -0.592 4.564 1.00 . A A . 117 ASN N 1 1 15 27526 1 1 117 ASN ND2 N 14.390 1.043 1.748 1.00 . A A . 117 ASN ND2 1 1 15 27527 1 1 117 ASN O O 17.469 -2.120 4.508 1.00 . A A . 117 ASN O 1 1 15 27528 1 1 117 ASN OD1 O 13.768 -0.844 0.829 1.00 . A A . 117 ASN OD1 1 1 15 27529 1 1 118 VAL C C 18.482 -4.872 3.868 1.00 . A A . 118 VAL C 1 1 15 27530 1 1 118 VAL CA C 17.085 -4.919 4.511 1.00 . A A . 118 VAL CA 1 1 15 27531 1 1 118 VAL CB C 16.437 -6.316 4.404 1.00 . A A . 118 VAL CB 1 1 15 27532 1 1 118 VAL CG1 C 16.185 -6.750 2.955 1.00 . A A . 118 VAL CG1 1 1 15 27533 1 1 118 VAL CG2 C 17.232 -7.418 5.113 1.00 . A A . 118 VAL CG2 1 1 15 27534 1 1 118 VAL H H 15.262 -4.179 3.638 1.00 . A A . 118 VAL H 1 1 15 27535 1 1 118 VAL HA H 17.203 -4.706 5.569 1.00 . A A . 118 VAL HA 1 1 15 27536 1 1 118 VAL HB H 15.475 -6.266 4.908 1.00 . A A . 118 VAL HB 1 1 15 27537 1 1 118 VAL HG11 H 17.127 -6.868 2.422 1.00 . A A . 118 VAL HG11 1 1 15 27538 1 1 118 VAL HG12 H 15.650 -7.699 2.946 1.00 . A A . 118 VAL HG12 1 1 15 27539 1 1 118 VAL HG13 H 15.575 -6.005 2.445 1.00 . A A . 118 VAL HG13 1 1 15 27540 1 1 118 VAL HG21 H 17.424 -7.129 6.146 1.00 . A A . 118 VAL HG21 1 1 15 27541 1 1 118 VAL HG22 H 16.646 -8.338 5.120 1.00 . A A . 118 VAL HG22 1 1 15 27542 1 1 118 VAL HG23 H 18.172 -7.609 4.599 1.00 . A A . 118 VAL HG23 1 1 15 27543 1 1 118 VAL N N 16.178 -3.886 3.977 1.00 . A A . 118 VAL N 1 1 15 27544 1 1 118 VAL O O 18.624 -4.561 2.682 1.00 . A A . 118 VAL O 1 1 15 27545 1 1 119 THR C C 21.604 -6.573 4.716 1.00 . A A . 119 THR C 1 1 15 27546 1 1 119 THR CA C 20.912 -5.319 4.165 1.00 . A A . 119 THR CA 1 1 15 27547 1 1 119 THR CB C 21.681 -3.996 4.340 1.00 . A A . 119 THR CB 1 1 15 27548 1 1 119 THR CG2 C 21.765 -3.451 5.767 1.00 . A A . 119 THR CG2 1 1 15 27549 1 1 119 THR H H 19.308 -5.413 5.616 1.00 . A A . 119 THR H 1 1 15 27550 1 1 119 THR HA H 20.881 -5.469 3.086 1.00 . A A . 119 THR HA 1 1 15 27551 1 1 119 THR HB H 21.154 -3.251 3.749 1.00 . A A . 119 THR HB 1 1 15 27552 1 1 119 THR HG1 H 23.415 -3.233 3.899 1.00 . A A . 119 THR HG1 1 1 15 27553 1 1 119 THR HG21 H 22.211 -2.457 5.752 1.00 . A A . 119 THR HG21 1 1 15 27554 1 1 119 THR HG22 H 22.378 -4.102 6.386 1.00 . A A . 119 THR HG22 1 1 15 27555 1 1 119 THR HG23 H 20.764 -3.373 6.186 1.00 . A A . 119 THR HG23 1 1 15 27556 1 1 119 THR N N 19.520 -5.205 4.642 1.00 . A A . 119 THR N 1 1 15 27557 1 1 119 THR O O 22.392 -6.542 5.666 1.00 . A A . 119 THR O 1 1 15 27558 1 1 119 THR OG1 O 22.986 -4.103 3.808 1.00 . A A . 119 THR OG1 1 1 15 27559 1 1 120 SER C C 22.538 -9.657 3.162 1.00 . A A . 120 SER C 1 1 15 27560 1 1 120 SER CA C 21.788 -9.069 4.362 1.00 . A A . 120 SER CA 1 1 15 27561 1 1 120 SER CB C 20.660 -10.019 4.763 1.00 . A A . 120 SER CB 1 1 15 27562 1 1 120 SER H H 20.611 -7.599 3.335 1.00 . A A . 120 SER H 1 1 15 27563 1 1 120 SER HA H 22.503 -9.032 5.182 1.00 . A A . 120 SER HA 1 1 15 27564 1 1 120 SER HB2 H 19.887 -10.026 3.991 1.00 . A A . 120 SER HB2 1 1 15 27565 1 1 120 SER HB3 H 21.057 -11.031 4.862 1.00 . A A . 120 SER HB3 1 1 15 27566 1 1 120 SER HG H 19.837 -8.674 5.918 1.00 . A A . 120 SER HG 1 1 15 27567 1 1 120 SER N N 21.264 -7.711 4.098 1.00 . A A . 120 SER N 1 1 15 27568 1 1 120 SER O O 22.163 -9.371 2.002 1.00 . A A . 120 SER O 1 1 15 27569 1 1 120 SER OXT O 23.504 -10.420 3.379 1.00 . A A . 120 SER OXT 1 1 15 27570 1 1 120 SER OG O 20.118 -9.603 6.003 1.00 . A A . 120 SER OG 1 1 16 27571 1 1 1 ARG C C 18.272 -7.192 15.616 1.00 . A A . 1 ARG C 1 1 16 27572 1 1 1 ARG CA C 18.484 -5.965 16.531 1.00 . A A . 1 ARG CA 1 1 16 27573 1 1 1 ARG CB C 19.986 -5.648 16.773 1.00 . A A . 1 ARG CB 1 1 16 27574 1 1 1 ARG CD C 22.221 -6.671 17.511 1.00 . A A . 1 ARG CD 1 1 16 27575 1 1 1 ARG CG C 20.717 -6.559 17.788 1.00 . A A . 1 ARG CG 1 1 16 27576 1 1 1 ARG CZ C 24.152 -5.113 17.216 1.00 . A A . 1 ARG CZ 1 1 16 27577 1 1 1 ARG H1 H 17.964 -5.304 18.422 1.00 . A A . 1 ARG H1 1 1 16 27578 1 1 1 ARG H2 H 16.744 -6.055 17.666 1.00 . A A . 1 ARG H2 1 1 16 27579 1 1 1 ARG H3 H 17.980 -6.940 18.305 1.00 . A A . 1 ARG H3 1 1 16 27580 1 1 1 ARG HA H 18.078 -5.112 15.985 1.00 . A A . 1 ARG HA 1 1 16 27581 1 1 1 ARG HB2 H 20.503 -5.691 15.811 1.00 . A A . 1 ARG HB2 1 1 16 27582 1 1 1 ARG HB3 H 20.073 -4.621 17.131 1.00 . A A . 1 ARG HB3 1 1 16 27583 1 1 1 ARG HD2 H 22.652 -7.372 18.228 1.00 . A A . 1 ARG HD2 1 1 16 27584 1 1 1 ARG HD3 H 22.355 -7.081 16.508 1.00 . A A . 1 ARG HD3 1 1 16 27585 1 1 1 ARG HE H 22.445 -4.620 18.083 1.00 . A A . 1 ARG HE 1 1 16 27586 1 1 1 ARG HG2 H 20.566 -6.173 18.798 1.00 . A A . 1 ARG HG2 1 1 16 27587 1 1 1 ARG HG3 H 20.307 -7.567 17.753 1.00 . A A . 1 ARG HG3 1 1 16 27588 1 1 1 ARG HH11 H 24.520 -6.933 16.499 1.00 . A A . 1 ARG HH11 1 1 16 27589 1 1 1 ARG HH12 H 25.830 -5.795 16.331 1.00 . A A . 1 ARG HH12 1 1 16 27590 1 1 1 ARG HH21 H 24.131 -3.206 17.842 1.00 . A A . 1 ARG HH21 1 1 16 27591 1 1 1 ARG HH22 H 25.605 -3.739 17.089 1.00 . A A . 1 ARG HH22 1 1 16 27592 1 1 1 ARG N N 17.743 -6.085 17.821 1.00 . A A . 1 ARG N 1 1 16 27593 1 1 1 ARG NE N 22.924 -5.378 17.623 1.00 . A A . 1 ARG NE 1 1 16 27594 1 1 1 ARG NH1 N 24.893 -6.009 16.631 1.00 . A A . 1 ARG NH1 1 1 16 27595 1 1 1 ARG NH2 N 24.664 -3.931 17.390 1.00 . A A . 1 ARG NH2 1 1 16 27596 1 1 1 ARG O O 19.172 -8.029 15.514 1.00 . A A . 1 ARG O 1 1 16 27597 1 1 2 PRO C C 17.552 -8.722 12.877 1.00 . A A . 2 PRO C 1 1 16 27598 1 1 2 PRO CA C 16.802 -8.605 14.223 1.00 . A A . 2 PRO CA 1 1 16 27599 1 1 2 PRO CB C 15.280 -8.603 14.063 1.00 . A A . 2 PRO CB 1 1 16 27600 1 1 2 PRO CD C 15.909 -6.506 14.994 1.00 . A A . 2 PRO CD 1 1 16 27601 1 1 2 PRO CG C 14.923 -7.118 13.999 1.00 . A A . 2 PRO CG 1 1 16 27602 1 1 2 PRO HA H 17.077 -9.469 14.829 1.00 . A A . 2 PRO HA 1 1 16 27603 1 1 2 PRO HB2 H 14.943 -9.150 13.188 1.00 . A A . 2 PRO HB2 1 1 16 27604 1 1 2 PRO HB3 H 14.839 -9.044 14.955 1.00 . A A . 2 PRO HB3 1 1 16 27605 1 1 2 PRO HD2 H 16.112 -5.463 14.725 1.00 . A A . 2 PRO HD2 1 1 16 27606 1 1 2 PRO HD3 H 15.464 -6.550 15.988 1.00 . A A . 2 PRO HD3 1 1 16 27607 1 1 2 PRO HG2 H 15.108 -6.730 12.997 1.00 . A A . 2 PRO HG2 1 1 16 27608 1 1 2 PRO HG3 H 13.888 -6.935 14.286 1.00 . A A . 2 PRO HG3 1 1 16 27609 1 1 2 PRO N N 17.100 -7.363 14.960 1.00 . A A . 2 PRO N 1 1 16 27610 1 1 2 PRO O O 18.178 -9.747 12.603 1.00 . A A . 2 PRO O 1 1 16 27611 1 1 3 CYS C C 19.015 -6.072 10.919 1.00 . A A . 3 CYS C 1 1 16 27612 1 1 3 CYS CA C 18.320 -7.450 10.847 1.00 . A A . 3 CYS CA 1 1 16 27613 1 1 3 CYS CB C 17.443 -7.581 9.578 1.00 . A A . 3 CYS CB 1 1 16 27614 1 1 3 CYS H H 17.013 -6.862 12.412 1.00 . A A . 3 CYS H 1 1 16 27615 1 1 3 CYS HA H 19.108 -8.205 10.794 1.00 . A A . 3 CYS HA 1 1 16 27616 1 1 3 CYS HB2 H 16.627 -6.862 9.616 1.00 . A A . 3 CYS HB2 1 1 16 27617 1 1 3 CYS HB3 H 18.055 -7.296 8.721 1.00 . A A . 3 CYS HB3 1 1 16 27618 1 1 3 CYS N N 17.522 -7.661 12.064 1.00 . A A . 3 CYS N 1 1 16 27619 1 1 3 CYS O O 18.767 -5.295 11.847 1.00 . A A . 3 CYS O 1 1 16 27620 1 1 3 CYS SG S 16.786 -9.236 9.190 1.00 . A A . 3 CYS SG 1 1 16 27621 1 1 4 LYS C C 19.814 -3.730 8.575 1.00 . A A . 4 LYS C 1 1 16 27622 1 1 4 LYS CA C 20.491 -4.428 9.759 1.00 . A A . 4 LYS CA 1 1 16 27623 1 1 4 LYS CB C 22.002 -4.603 9.524 1.00 . A A . 4 LYS CB 1 1 16 27624 1 1 4 LYS CD C 23.208 -3.981 11.719 1.00 . A A . 4 LYS CD 1 1 16 27625 1 1 4 LYS CE C 24.328 -3.116 11.117 1.00 . A A . 4 LYS CE 1 1 16 27626 1 1 4 LYS CG C 22.789 -5.101 10.752 1.00 . A A . 4 LYS CG 1 1 16 27627 1 1 4 LYS H H 19.997 -6.385 9.164 1.00 . A A . 4 LYS H 1 1 16 27628 1 1 4 LYS HA H 20.338 -3.810 10.646 1.00 . A A . 4 LYS HA 1 1 16 27629 1 1 4 LYS HB2 H 22.142 -5.323 8.715 1.00 . A A . 4 LYS HB2 1 1 16 27630 1 1 4 LYS HB3 H 22.424 -3.653 9.198 1.00 . A A . 4 LYS HB3 1 1 16 27631 1 1 4 LYS HD2 H 22.344 -3.362 11.965 1.00 . A A . 4 LYS HD2 1 1 16 27632 1 1 4 LYS HD3 H 23.575 -4.443 12.636 1.00 . A A . 4 LYS HD3 1 1 16 27633 1 1 4 LYS HE2 H 25.155 -3.770 10.825 1.00 . A A . 4 LYS HE2 1 1 16 27634 1 1 4 LYS HE3 H 23.955 -2.629 10.210 1.00 . A A . 4 LYS HE3 1 1 16 27635 1 1 4 LYS HG2 H 22.194 -5.835 11.296 1.00 . A A . 4 LYS HG2 1 1 16 27636 1 1 4 LYS HG3 H 23.691 -5.608 10.404 1.00 . A A . 4 LYS HG3 1 1 16 27637 1 1 4 LYS HZ1 H 24.072 -1.462 12.353 1.00 . A A . 4 LYS HZ1 1 1 16 27638 1 1 4 LYS HZ2 H 25.550 -1.532 11.666 1.00 . A A . 4 LYS HZ2 1 1 16 27639 1 1 4 LYS HZ3 H 25.190 -2.517 12.912 1.00 . A A . 4 LYS HZ3 1 1 16 27640 1 1 4 LYS N N 19.873 -5.749 9.941 1.00 . A A . 4 LYS N 1 1 16 27641 1 1 4 LYS NZ N 24.814 -2.091 12.077 1.00 . A A . 4 LYS NZ 1 1 16 27642 1 1 4 LYS O O 19.422 -4.393 7.610 1.00 . A A . 4 LYS O 1 1 16 27643 1 1 5 TYR C C 19.765 -0.240 7.465 1.00 . A A . 5 TYR C 1 1 16 27644 1 1 5 TYR CA C 19.014 -1.571 7.646 1.00 . A A . 5 TYR CA 1 1 16 27645 1 1 5 TYR CB C 17.551 -1.288 8.043 1.00 . A A . 5 TYR CB 1 1 16 27646 1 1 5 TYR CD1 C 16.722 -3.041 9.673 1.00 . A A . 5 TYR CD1 1 1 16 27647 1 1 5 TYR CD2 C 15.768 -3.013 7.432 1.00 . A A . 5 TYR CD2 1 1 16 27648 1 1 5 TYR CE1 C 15.873 -4.104 10.034 1.00 . A A . 5 TYR CE1 1 1 16 27649 1 1 5 TYR CE2 C 14.891 -4.051 7.804 1.00 . A A . 5 TYR CE2 1 1 16 27650 1 1 5 TYR CG C 16.676 -2.489 8.378 1.00 . A A . 5 TYR CG 1 1 16 27651 1 1 5 TYR CZ C 14.951 -4.612 9.094 1.00 . A A . 5 TYR CZ 1 1 16 27652 1 1 5 TYR H H 20.059 -1.946 9.463 1.00 . A A . 5 TYR H 1 1 16 27653 1 1 5 TYR HA H 19.020 -2.101 6.695 1.00 . A A . 5 TYR HA 1 1 16 27654 1 1 5 TYR HB2 H 17.557 -0.629 8.913 1.00 . A A . 5 TYR HB2 1 1 16 27655 1 1 5 TYR HB3 H 17.075 -0.731 7.235 1.00 . A A . 5 TYR HB3 1 1 16 27656 1 1 5 TYR HD1 H 17.419 -2.646 10.399 1.00 . A A . 5 TYR HD1 1 1 16 27657 1 1 5 TYR HD2 H 15.738 -2.638 6.416 1.00 . A A . 5 TYR HD2 1 1 16 27658 1 1 5 TYR HE1 H 15.925 -4.520 11.029 1.00 . A A . 5 TYR HE1 1 1 16 27659 1 1 5 TYR HE2 H 14.177 -4.449 7.099 1.00 . A A . 5 TYR HE2 1 1 16 27660 1 1 5 TYR HH H 14.244 -5.921 10.343 1.00 . A A . 5 TYR HH 1 1 16 27661 1 1 5 TYR N N 19.669 -2.409 8.657 1.00 . A A . 5 TYR N 1 1 16 27662 1 1 5 TYR O O 20.471 0.207 8.375 1.00 . A A . 5 TYR O 1 1 16 27663 1 1 5 TYR OH O 14.129 -5.647 9.421 1.00 . A A . 5 TYR OH 1 1 16 27664 1 1 6 LYS C C 19.149 2.898 6.189 1.00 . A A . 6 LYS C 1 1 16 27665 1 1 6 LYS CA C 20.149 1.749 6.003 1.00 . A A . 6 LYS CA 1 1 16 27666 1 1 6 LYS CB C 20.799 1.727 4.609 1.00 . A A . 6 LYS CB 1 1 16 27667 1 1 6 LYS CD C 20.214 0.515 2.431 1.00 . A A . 6 LYS CD 1 1 16 27668 1 1 6 LYS CE C 19.726 0.860 1.017 1.00 . A A . 6 LYS CE 1 1 16 27669 1 1 6 LYS CG C 19.814 1.617 3.429 1.00 . A A . 6 LYS CG 1 1 16 27670 1 1 6 LYS H H 19.001 -0.043 5.622 1.00 . A A . 6 LYS H 1 1 16 27671 1 1 6 LYS HA H 20.956 1.942 6.715 1.00 . A A . 6 LYS HA 1 1 16 27672 1 1 6 LYS HB2 H 21.385 2.638 4.478 1.00 . A A . 6 LYS HB2 1 1 16 27673 1 1 6 LYS HB3 H 21.509 0.900 4.585 1.00 . A A . 6 LYS HB3 1 1 16 27674 1 1 6 LYS HD2 H 21.301 0.421 2.400 1.00 . A A . 6 LYS HD2 1 1 16 27675 1 1 6 LYS HD3 H 19.783 -0.434 2.764 1.00 . A A . 6 LYS HD3 1 1 16 27676 1 1 6 LYS HE2 H 18.638 0.962 1.024 1.00 . A A . 6 LYS HE2 1 1 16 27677 1 1 6 LYS HE3 H 20.144 1.832 0.737 1.00 . A A . 6 LYS HE3 1 1 16 27678 1 1 6 LYS HG2 H 18.807 1.411 3.789 1.00 . A A . 6 LYS HG2 1 1 16 27679 1 1 6 LYS HG3 H 19.793 2.583 2.921 1.00 . A A . 6 LYS HG3 1 1 16 27680 1 1 6 LYS HZ1 H 19.777 -1.085 0.264 1.00 . A A . 6 LYS HZ1 1 1 16 27681 1 1 6 LYS HZ2 H 21.147 -0.242 -0.029 1.00 . A A . 6 LYS HZ2 1 1 16 27682 1 1 6 LYS HZ3 H 19.806 0.062 -0.901 1.00 . A A . 6 LYS HZ3 1 1 16 27683 1 1 6 LYS N N 19.578 0.424 6.316 1.00 . A A . 6 LYS N 1 1 16 27684 1 1 6 LYS NZ N 20.140 -0.170 0.026 1.00 . A A . 6 LYS NZ 1 1 16 27685 1 1 6 LYS O O 17.932 2.697 6.198 1.00 . A A . 6 LYS O 1 1 16 27686 1 1 7 LEU C C 18.332 6.031 5.527 1.00 . A A . 7 LEU C 1 1 16 27687 1 1 7 LEU CA C 18.955 5.319 6.745 1.00 . A A . 7 LEU CA 1 1 16 27688 1 1 7 LEU CB C 19.915 6.225 7.556 1.00 . A A . 7 LEU CB 1 1 16 27689 1 1 7 LEU CD1 C 18.104 7.955 8.131 1.00 . A A . 7 LEU CD1 1 1 16 27690 1 1 7 LEU CD2 C 18.785 6.281 9.835 1.00 . A A . 7 LEU CD2 1 1 16 27691 1 1 7 LEU CG C 19.270 7.110 8.643 1.00 . A A . 7 LEU CG 1 1 16 27692 1 1 7 LEU H H 20.684 4.171 6.238 1.00 . A A . 7 LEU H 1 1 16 27693 1 1 7 LEU HA H 18.137 5.017 7.399 1.00 . A A . 7 LEU HA 1 1 16 27694 1 1 7 LEU HB2 H 20.654 5.600 8.059 1.00 . A A . 7 LEU HB2 1 1 16 27695 1 1 7 LEU HB3 H 20.471 6.867 6.873 1.00 . A A . 7 LEU HB3 1 1 16 27696 1 1 7 LEU HD11 H 17.791 8.649 8.912 1.00 . A A . 7 LEU HD11 1 1 16 27697 1 1 7 LEU HD12 H 17.261 7.317 7.871 1.00 . A A . 7 LEU HD12 1 1 16 27698 1 1 7 LEU HD13 H 18.419 8.529 7.260 1.00 . A A . 7 LEU HD13 1 1 16 27699 1 1 7 LEU HD21 H 18.424 6.947 10.619 1.00 . A A . 7 LEU HD21 1 1 16 27700 1 1 7 LEU HD22 H 19.614 5.695 10.234 1.00 . A A . 7 LEU HD22 1 1 16 27701 1 1 7 LEU HD23 H 17.980 5.608 9.541 1.00 . A A . 7 LEU HD23 1 1 16 27702 1 1 7 LEU HG H 20.039 7.790 9.009 1.00 . A A . 7 LEU HG 1 1 16 27703 1 1 7 LEU N N 19.682 4.110 6.343 1.00 . A A . 7 LEU N 1 1 16 27704 1 1 7 LEU O O 19.037 6.667 4.738 1.00 . A A . 7 LEU O 1 1 16 27705 1 1 8 LYS C C 14.970 7.246 4.886 1.00 . A A . 8 LYS C 1 1 16 27706 1 1 8 LYS CA C 16.208 6.546 4.308 1.00 . A A . 8 LYS CA 1 1 16 27707 1 1 8 LYS CB C 15.861 5.473 3.255 1.00 . A A . 8 LYS CB 1 1 16 27708 1 1 8 LYS CD C 15.851 6.955 1.153 1.00 . A A . 8 LYS CD 1 1 16 27709 1 1 8 LYS CE C 14.979 7.375 -0.038 1.00 . A A . 8 LYS CE 1 1 16 27710 1 1 8 LYS CG C 15.056 6.000 2.053 1.00 . A A . 8 LYS CG 1 1 16 27711 1 1 8 LYS H H 16.523 5.320 6.031 1.00 . A A . 8 LYS H 1 1 16 27712 1 1 8 LYS HA H 16.818 7.307 3.820 1.00 . A A . 8 LYS HA 1 1 16 27713 1 1 8 LYS HB2 H 16.783 5.024 2.886 1.00 . A A . 8 LYS HB2 1 1 16 27714 1 1 8 LYS HB3 H 15.286 4.681 3.736 1.00 . A A . 8 LYS HB3 1 1 16 27715 1 1 8 LYS HD2 H 16.142 7.841 1.717 1.00 . A A . 8 LYS HD2 1 1 16 27716 1 1 8 LYS HD3 H 16.748 6.446 0.793 1.00 . A A . 8 LYS HD3 1 1 16 27717 1 1 8 LYS HE2 H 14.655 6.474 -0.570 1.00 . A A . 8 LYS HE2 1 1 16 27718 1 1 8 LYS HE3 H 14.083 7.877 0.342 1.00 . A A . 8 LYS HE3 1 1 16 27719 1 1 8 LYS HG2 H 14.744 5.142 1.456 1.00 . A A . 8 LYS HG2 1 1 16 27720 1 1 8 LYS HG3 H 14.158 6.510 2.404 1.00 . A A . 8 LYS HG3 1 1 16 27721 1 1 8 LYS HZ1 H 16.536 7.824 -1.340 1.00 . A A . 8 LYS HZ1 1 1 16 27722 1 1 8 LYS HZ2 H 16.001 9.125 -0.502 1.00 . A A . 8 LYS HZ2 1 1 16 27723 1 1 8 LYS HZ3 H 15.127 8.539 -1.748 1.00 . A A . 8 LYS HZ3 1 1 16 27724 1 1 8 LYS N N 17.006 5.917 5.374 1.00 . A A . 8 LYS N 1 1 16 27725 1 1 8 LYS NZ N 15.711 8.275 -0.966 1.00 . A A . 8 LYS NZ 1 1 16 27726 1 1 8 LYS O O 14.067 6.592 5.407 1.00 . A A . 8 LYS O 1 1 16 27727 1 1 9 LYS C C 13.472 10.465 4.133 1.00 . A A . 9 LYS C 1 1 16 27728 1 1 9 LYS CA C 13.811 9.445 5.224 1.00 . A A . 9 LYS CA 1 1 16 27729 1 1 9 LYS CB C 14.132 10.157 6.560 1.00 . A A . 9 LYS CB 1 1 16 27730 1 1 9 LYS CD C 13.374 8.282 8.161 1.00 . A A . 9 LYS CD 1 1 16 27731 1 1 9 LYS CE C 13.928 7.097 8.967 1.00 . A A . 9 LYS CE 1 1 16 27732 1 1 9 LYS CG C 14.510 9.220 7.723 1.00 . A A . 9 LYS CG 1 1 16 27733 1 1 9 LYS H H 15.750 9.020 4.401 1.00 . A A . 9 LYS H 1 1 16 27734 1 1 9 LYS HA H 12.917 8.834 5.355 1.00 . A A . 9 LYS HA 1 1 16 27735 1 1 9 LYS HB2 H 14.968 10.838 6.395 1.00 . A A . 9 LYS HB2 1 1 16 27736 1 1 9 LYS HB3 H 13.271 10.756 6.860 1.00 . A A . 9 LYS HB3 1 1 16 27737 1 1 9 LYS HD2 H 12.651 8.836 8.764 1.00 . A A . 9 LYS HD2 1 1 16 27738 1 1 9 LYS HD3 H 12.858 7.905 7.284 1.00 . A A . 9 LYS HD3 1 1 16 27739 1 1 9 LYS HE2 H 15.008 7.036 8.810 1.00 . A A . 9 LYS HE2 1 1 16 27740 1 1 9 LYS HE3 H 13.759 7.285 10.031 1.00 . A A . 9 LYS HE3 1 1 16 27741 1 1 9 LYS HG2 H 15.372 8.627 7.419 1.00 . A A . 9 LYS HG2 1 1 16 27742 1 1 9 LYS HG3 H 14.816 9.823 8.578 1.00 . A A . 9 LYS HG3 1 1 16 27743 1 1 9 LYS HZ1 H 13.456 5.594 7.580 1.00 . A A . 9 LYS HZ1 1 1 16 27744 1 1 9 LYS HZ2 H 12.296 5.820 8.724 1.00 . A A . 9 LYS HZ2 1 1 16 27745 1 1 9 LYS HZ3 H 13.678 5.035 9.089 1.00 . A A . 9 LYS HZ3 1 1 16 27746 1 1 9 LYS N N 14.937 8.580 4.810 1.00 . A A . 9 LYS N 1 1 16 27747 1 1 9 LYS NZ N 13.301 5.811 8.564 1.00 . A A . 9 LYS NZ 1 1 16 27748 1 1 9 LYS O O 14.373 11.001 3.483 1.00 . A A . 9 LYS O 1 1 16 27749 1 1 10 SER C C 10.363 12.334 3.396 1.00 . A A . 10 SER C 1 1 16 27750 1 1 10 SER CA C 11.618 11.599 2.902 1.00 . A A . 10 SER CA 1 1 16 27751 1 1 10 SER CB C 11.267 10.745 1.672 1.00 . A A . 10 SER CB 1 1 16 27752 1 1 10 SER H H 11.516 10.267 4.563 1.00 . A A . 10 SER H 1 1 16 27753 1 1 10 SER HA H 12.352 12.353 2.614 1.00 . A A . 10 SER HA 1 1 16 27754 1 1 10 SER HB2 H 10.575 9.954 1.971 1.00 . A A . 10 SER HB2 1 1 16 27755 1 1 10 SER HB3 H 10.779 11.367 0.921 1.00 . A A . 10 SER HB3 1 1 16 27756 1 1 10 SER HG H 13.026 10.865 0.809 1.00 . A A . 10 SER HG 1 1 16 27757 1 1 10 SER N N 12.179 10.732 3.951 1.00 . A A . 10 SER N 1 1 16 27758 1 1 10 SER O O 9.796 11.980 4.433 1.00 . A A . 10 SER O 1 1 16 27759 1 1 10 SER OG O 12.424 10.153 1.096 1.00 . A A . 10 SER OG 1 1 16 27760 1 1 11 THR C C 7.847 14.411 1.741 1.00 . A A . 11 THR C 1 1 16 27761 1 1 11 THR CA C 8.671 14.091 2.987 1.00 . A A . 11 THR CA 1 1 16 27762 1 1 11 THR CB C 8.965 15.385 3.769 1.00 . A A . 11 THR CB 1 1 16 27763 1 1 11 THR CG2 C 7.676 15.831 4.455 1.00 . A A . 11 THR CG2 1 1 16 27764 1 1 11 THR H H 10.384 13.587 1.800 1.00 . A A . 11 THR H 1 1 16 27765 1 1 11 THR HA H 8.066 13.463 3.631 1.00 . A A . 11 THR HA 1 1 16 27766 1 1 11 THR HB H 9.315 16.164 3.088 1.00 . A A . 11 THR HB 1 1 16 27767 1 1 11 THR HG1 H 10.100 16.063 5.194 1.00 . A A . 11 THR HG1 1 1 16 27768 1 1 11 THR HG21 H 7.834 16.780 4.967 1.00 . A A . 11 THR HG21 1 1 16 27769 1 1 11 THR HG22 H 7.371 15.068 5.174 1.00 . A A . 11 THR HG22 1 1 16 27770 1 1 11 THR HG23 H 6.888 15.952 3.711 1.00 . A A . 11 THR HG23 1 1 16 27771 1 1 11 THR N N 9.888 13.334 2.644 1.00 . A A . 11 THR N 1 1 16 27772 1 1 11 THR O O 8.227 15.273 0.949 1.00 . A A . 11 THR O 1 1 16 27773 1 1 11 THR OG1 O 9.932 15.198 4.782 1.00 . A A . 11 THR OG1 1 1 16 27774 1 1 12 ASN C C 4.621 12.918 0.423 1.00 . A A . 12 ASN C 1 1 16 27775 1 1 12 ASN CA C 5.950 13.693 0.294 1.00 . A A . 12 ASN CA 1 1 16 27776 1 1 12 ASN CB C 6.809 13.134 -0.865 1.00 . A A . 12 ASN CB 1 1 16 27777 1 1 12 ASN CG C 7.579 11.865 -0.543 1.00 . A A . 12 ASN CG 1 1 16 27778 1 1 12 ASN H H 6.458 13.056 2.279 1.00 . A A . 12 ASN H 1 1 16 27779 1 1 12 ASN HA H 5.697 14.726 0.052 1.00 . A A . 12 ASN HA 1 1 16 27780 1 1 12 ASN HB2 H 6.208 12.955 -1.753 1.00 . A A . 12 ASN HB2 1 1 16 27781 1 1 12 ASN HB3 H 7.540 13.894 -1.128 1.00 . A A . 12 ASN HB3 1 1 16 27782 1 1 12 ASN HD21 H 5.954 10.823 0.165 1.00 . A A . 12 ASN HD21 1 1 16 27783 1 1 12 ASN HD22 H 7.515 10.025 0.109 1.00 . A A . 12 ASN HD22 1 1 16 27784 1 1 12 ASN N N 6.747 13.680 1.530 1.00 . A A . 12 ASN N 1 1 16 27785 1 1 12 ASN ND2 N 6.945 10.840 -0.033 1.00 . A A . 12 ASN ND2 1 1 16 27786 1 1 12 ASN O O 4.377 12.249 1.424 1.00 . A A . 12 ASN O 1 1 16 27787 1 1 12 ASN OD1 O 8.780 11.774 -0.745 1.00 . A A . 12 ASN OD1 1 1 16 27788 1 1 13 LYS C C 2.889 10.663 -1.000 1.00 . A A . 13 LYS C 1 1 16 27789 1 1 13 LYS CA C 2.585 12.165 -0.867 1.00 . A A . 13 LYS CA 1 1 16 27790 1 1 13 LYS CB C 1.837 12.691 -2.112 1.00 . A A . 13 LYS CB 1 1 16 27791 1 1 13 LYS CD C 2.793 14.643 -3.406 1.00 . A A . 13 LYS CD 1 1 16 27792 1 1 13 LYS CE C 3.869 15.134 -4.390 1.00 . A A . 13 LYS CE 1 1 16 27793 1 1 13 LYS CG C 2.707 13.111 -3.306 1.00 . A A . 13 LYS CG 1 1 16 27794 1 1 13 LYS H H 4.048 13.639 -1.343 1.00 . A A . 13 LYS H 1 1 16 27795 1 1 13 LYS HA H 1.900 12.262 -0.020 1.00 . A A . 13 LYS HA 1 1 16 27796 1 1 13 LYS HB2 H 1.140 11.935 -2.472 1.00 . A A . 13 LYS HB2 1 1 16 27797 1 1 13 LYS HB3 H 1.237 13.540 -1.801 1.00 . A A . 13 LYS HB3 1 1 16 27798 1 1 13 LYS HD2 H 1.814 15.029 -3.691 1.00 . A A . 13 LYS HD2 1 1 16 27799 1 1 13 LYS HD3 H 3.018 15.054 -2.420 1.00 . A A . 13 LYS HD3 1 1 16 27800 1 1 13 LYS HE2 H 3.909 16.226 -4.330 1.00 . A A . 13 LYS HE2 1 1 16 27801 1 1 13 LYS HE3 H 4.844 14.755 -4.069 1.00 . A A . 13 LYS HE3 1 1 16 27802 1 1 13 LYS HG2 H 3.700 12.677 -3.210 1.00 . A A . 13 LYS HG2 1 1 16 27803 1 1 13 LYS HG3 H 2.253 12.729 -4.217 1.00 . A A . 13 LYS HG3 1 1 16 27804 1 1 13 LYS HZ1 H 3.650 13.724 -5.914 1.00 . A A . 13 LYS HZ1 1 1 16 27805 1 1 13 LYS HZ2 H 4.292 15.128 -6.421 1.00 . A A . 13 LYS HZ2 1 1 16 27806 1 1 13 LYS HZ3 H 2.695 15.045 -6.108 1.00 . A A . 13 LYS HZ3 1 1 16 27807 1 1 13 LYS N N 3.780 12.996 -0.614 1.00 . A A . 13 LYS N 1 1 16 27808 1 1 13 LYS NZ N 3.603 14.726 -5.797 1.00 . A A . 13 LYS NZ 1 1 16 27809 1 1 13 LYS O O 4.046 10.246 -1.102 1.00 . A A . 13 LYS O 1 1 16 27810 1 1 14 PHE C C 0.690 7.924 -2.103 1.00 . A A . 14 PHE C 1 1 16 27811 1 1 14 PHE CA C 1.843 8.401 -1.206 1.00 . A A . 14 PHE CA 1 1 16 27812 1 1 14 PHE CB C 1.784 7.733 0.183 1.00 . A A . 14 PHE CB 1 1 16 27813 1 1 14 PHE CD1 C -0.640 7.898 0.964 1.00 . A A . 14 PHE CD1 1 1 16 27814 1 1 14 PHE CD2 C 1.061 9.184 2.134 1.00 . A A . 14 PHE CD2 1 1 16 27815 1 1 14 PHE CE1 C -1.634 8.469 1.782 1.00 . A A . 14 PHE CE1 1 1 16 27816 1 1 14 PHE CE2 C 0.069 9.736 2.962 1.00 . A A . 14 PHE CE2 1 1 16 27817 1 1 14 PHE CG C 0.711 8.275 1.118 1.00 . A A . 14 PHE CG 1 1 16 27818 1 1 14 PHE CZ C -1.282 9.411 2.764 1.00 . A A . 14 PHE CZ 1 1 16 27819 1 1 14 PHE H H 0.922 10.319 -1.056 1.00 . A A . 14 PHE H 1 1 16 27820 1 1 14 PHE HA H 2.773 8.109 -1.691 1.00 . A A . 14 PHE HA 1 1 16 27821 1 1 14 PHE HB2 H 1.636 6.659 0.057 1.00 . A A . 14 PHE HB2 1 1 16 27822 1 1 14 PHE HB3 H 2.757 7.864 0.661 1.00 . A A . 14 PHE HB3 1 1 16 27823 1 1 14 PHE HD1 H -0.921 7.191 0.197 1.00 . A A . 14 PHE HD1 1 1 16 27824 1 1 14 PHE HD2 H 2.093 9.474 2.270 1.00 . A A . 14 PHE HD2 1 1 16 27825 1 1 14 PHE HE1 H -2.670 8.191 1.651 1.00 . A A . 14 PHE HE1 1 1 16 27826 1 1 14 PHE HE2 H 0.334 10.430 3.744 1.00 . A A . 14 PHE HE2 1 1 16 27827 1 1 14 PHE HZ H -2.038 9.889 3.375 1.00 . A A . 14 PHE HZ 1 1 16 27828 1 1 14 PHE N N 1.831 9.860 -1.058 1.00 . A A . 14 PHE N 1 1 16 27829 1 1 14 PHE O O -0.384 8.527 -2.140 1.00 . A A . 14 PHE O 1 1 16 27830 1 1 15 CYS C C -0.593 4.888 -3.115 1.00 . A A . 15 CYS C 1 1 16 27831 1 1 15 CYS CA C -0.103 6.217 -3.705 1.00 . A A . 15 CYS CA 1 1 16 27832 1 1 15 CYS CB C 0.430 6.036 -5.132 1.00 . A A . 15 CYS CB 1 1 16 27833 1 1 15 CYS H H 1.814 6.387 -2.750 1.00 . A A . 15 CYS H 1 1 16 27834 1 1 15 CYS HA H -0.960 6.893 -3.770 1.00 . A A . 15 CYS HA 1 1 16 27835 1 1 15 CYS HB2 H 0.876 6.970 -5.459 1.00 . A A . 15 CYS HB2 1 1 16 27836 1 1 15 CYS HB3 H 1.215 5.278 -5.140 1.00 . A A . 15 CYS HB3 1 1 16 27837 1 1 15 CYS N N 0.910 6.839 -2.849 1.00 . A A . 15 CYS N 1 1 16 27838 1 1 15 CYS O O 0.184 4.090 -2.583 1.00 . A A . 15 CYS O 1 1 16 27839 1 1 15 CYS SG S -0.872 5.577 -6.315 1.00 . A A . 15 CYS SG 1 1 16 27840 1 1 16 VAL C C -3.789 3.067 -3.631 1.00 . A A . 16 VAL C 1 1 16 27841 1 1 16 VAL CA C -2.636 3.487 -2.700 1.00 . A A . 16 VAL CA 1 1 16 27842 1 1 16 VAL CB C -3.172 3.792 -1.281 1.00 . A A . 16 VAL CB 1 1 16 27843 1 1 16 VAL CG1 C -2.074 3.888 -0.219 1.00 . A A . 16 VAL CG1 1 1 16 27844 1 1 16 VAL CG2 C -3.990 5.081 -1.218 1.00 . A A . 16 VAL CG2 1 1 16 27845 1 1 16 VAL H H -2.395 5.322 -3.824 1.00 . A A . 16 VAL H 1 1 16 27846 1 1 16 VAL HA H -1.966 2.632 -2.626 1.00 . A A . 16 VAL HA 1 1 16 27847 1 1 16 VAL HB H -3.820 2.969 -0.994 1.00 . A A . 16 VAL HB 1 1 16 27848 1 1 16 VAL HG11 H -2.531 4.032 0.760 1.00 . A A . 16 VAL HG11 1 1 16 27849 1 1 16 VAL HG12 H -1.505 2.964 -0.202 1.00 . A A . 16 VAL HG12 1 1 16 27850 1 1 16 VAL HG13 H -1.405 4.722 -0.424 1.00 . A A . 16 VAL HG13 1 1 16 27851 1 1 16 VAL HG21 H -4.528 5.125 -0.270 1.00 . A A . 16 VAL HG21 1 1 16 27852 1 1 16 VAL HG22 H -3.340 5.954 -1.300 1.00 . A A . 16 VAL HG22 1 1 16 27853 1 1 16 VAL HG23 H -4.698 5.094 -2.039 1.00 . A A . 16 VAL HG23 1 1 16 27854 1 1 16 VAL N N -1.896 4.646 -3.251 1.00 . A A . 16 VAL N 1 1 16 27855 1 1 16 VAL O O -3.989 3.690 -4.673 1.00 . A A . 16 VAL O 1 1 16 27856 1 1 17 THR C C -7.017 1.533 -3.169 1.00 . A A . 17 THR C 1 1 16 27857 1 1 17 THR CA C -5.759 1.596 -4.047 1.00 . A A . 17 THR CA 1 1 16 27858 1 1 17 THR CB C -5.509 0.219 -4.683 1.00 . A A . 17 THR CB 1 1 16 27859 1 1 17 THR CG2 C -6.383 -0.049 -5.894 1.00 . A A . 17 THR CG2 1 1 16 27860 1 1 17 THR H H -4.297 1.488 -2.462 1.00 . A A . 17 THR H 1 1 16 27861 1 1 17 THR HA H -5.944 2.301 -4.856 1.00 . A A . 17 THR HA 1 1 16 27862 1 1 17 THR HB H -5.738 -0.540 -3.946 1.00 . A A . 17 THR HB 1 1 16 27863 1 1 17 THR HG1 H -4.003 0.730 -5.800 1.00 . A A . 17 THR HG1 1 1 16 27864 1 1 17 THR HG21 H -7.431 0.065 -5.619 1.00 . A A . 17 THR HG21 1 1 16 27865 1 1 17 THR HG22 H -6.221 -1.071 -6.235 1.00 . A A . 17 THR HG22 1 1 16 27866 1 1 17 THR HG23 H -6.119 0.635 -6.698 1.00 . A A . 17 THR HG23 1 1 16 27867 1 1 17 THR N N -4.577 2.043 -3.270 1.00 . A A . 17 THR N 1 1 16 27868 1 1 17 THR O O -7.032 0.788 -2.186 1.00 . A A . 17 THR O 1 1 16 27869 1 1 17 THR OG1 O -4.170 0.063 -5.111 1.00 . A A . 17 THR OG1 1 1 16 27870 1 1 18 CYS C C -10.297 1.232 -3.379 1.00 . A A . 18 CYS C 1 1 16 27871 1 1 18 CYS CA C -9.353 2.276 -2.785 1.00 . A A . 18 CYS CA 1 1 16 27872 1 1 18 CYS CB C -10.037 3.653 -2.778 1.00 . A A . 18 CYS CB 1 1 16 27873 1 1 18 CYS H H -8.061 2.817 -4.365 1.00 . A A . 18 CYS H 1 1 16 27874 1 1 18 CYS HA H -9.189 1.996 -1.751 1.00 . A A . 18 CYS HA 1 1 16 27875 1 1 18 CYS HB2 H -9.756 4.226 -3.661 1.00 . A A . 18 CYS HB2 1 1 16 27876 1 1 18 CYS HB3 H -11.117 3.499 -2.818 1.00 . A A . 18 CYS HB3 1 1 16 27877 1 1 18 CYS N N -8.065 2.306 -3.490 1.00 . A A . 18 CYS N 1 1 16 27878 1 1 18 CYS O O -10.516 1.181 -4.588 1.00 . A A . 18 CYS O 1 1 16 27879 1 1 18 CYS SG S -9.697 4.657 -1.317 1.00 . A A . 18 CYS SG 1 1 16 27880 1 1 19 GLU C C -12.993 -0.587 -1.792 1.00 . A A . 19 GLU C 1 1 16 27881 1 1 19 GLU CA C -11.886 -0.590 -2.854 1.00 . A A . 19 GLU CA 1 1 16 27882 1 1 19 GLU CB C -11.191 -1.954 -2.983 1.00 . A A . 19 GLU CB 1 1 16 27883 1 1 19 GLU CD C -11.405 -4.339 -3.842 1.00 . A A . 19 GLU CD 1 1 16 27884 1 1 19 GLU CG C -12.085 -2.962 -3.713 1.00 . A A . 19 GLU CG 1 1 16 27885 1 1 19 GLU H H -10.693 0.547 -1.521 1.00 . A A . 19 GLU H 1 1 16 27886 1 1 19 GLU HA H -12.331 -0.341 -3.819 1.00 . A A . 19 GLU HA 1 1 16 27887 1 1 19 GLU HB2 H -10.269 -1.822 -3.551 1.00 . A A . 19 GLU HB2 1 1 16 27888 1 1 19 GLU HB3 H -10.932 -2.338 -1.996 1.00 . A A . 19 GLU HB3 1 1 16 27889 1 1 19 GLU HG2 H -13.027 -3.059 -3.167 1.00 . A A . 19 GLU HG2 1 1 16 27890 1 1 19 GLU HG3 H -12.318 -2.576 -4.708 1.00 . A A . 19 GLU HG3 1 1 16 27891 1 1 19 GLU N N -10.901 0.429 -2.509 1.00 . A A . 19 GLU N 1 1 16 27892 1 1 19 GLU O O -12.736 -0.848 -0.618 1.00 . A A . 19 GLU O 1 1 16 27893 1 1 19 GLU OE1 O -10.350 -4.433 -4.515 1.00 . A A . 19 GLU OE1 1 1 16 27894 1 1 19 GLU OE2 O -11.941 -5.332 -3.295 1.00 . A A . 19 GLU OE2 1 1 16 27895 1 1 20 ASN C C -15.071 1.197 -0.328 1.00 . A A . 20 ASN C 1 1 16 27896 1 1 20 ASN CA C -15.359 0.037 -1.317 1.00 . A A . 20 ASN CA 1 1 16 27897 1 1 20 ASN CB C -15.879 -1.264 -0.663 1.00 . A A . 20 ASN CB 1 1 16 27898 1 1 20 ASN CG C -16.546 -2.219 -1.640 1.00 . A A . 20 ASN CG 1 1 16 27899 1 1 20 ASN H H -14.313 0.021 -3.174 1.00 . A A . 20 ASN H 1 1 16 27900 1 1 20 ASN HA H -16.169 0.402 -1.948 1.00 . A A . 20 ASN HA 1 1 16 27901 1 1 20 ASN HB2 H -15.072 -1.784 -0.153 1.00 . A A . 20 ASN HB2 1 1 16 27902 1 1 20 ASN HB3 H -16.624 -1.003 0.087 1.00 . A A . 20 ASN HB3 1 1 16 27903 1 1 20 ASN HD21 H -14.802 -2.723 -2.545 1.00 . A A . 20 ASN HD21 1 1 16 27904 1 1 20 ASN HD22 H -16.270 -3.480 -3.154 1.00 . A A . 20 ASN HD22 1 1 16 27905 1 1 20 ASN N N -14.217 -0.243 -2.200 1.00 . A A . 20 ASN N 1 1 16 27906 1 1 20 ASN ND2 N -15.799 -2.863 -2.510 1.00 . A A . 20 ASN ND2 1 1 16 27907 1 1 20 ASN O O -15.219 1.069 0.889 1.00 . A A . 20 ASN O 1 1 16 27908 1 1 20 ASN OD1 O -17.755 -2.396 -1.637 1.00 . A A . 20 ASN OD1 1 1 16 27909 1 1 21 GLN C C -13.483 3.765 0.854 1.00 . A A . 21 GLN C 1 1 16 27910 1 1 21 GLN CA C -14.579 3.678 -0.227 1.00 . A A . 21 GLN CA 1 1 16 27911 1 1 21 GLN CB C -15.943 4.165 0.307 1.00 . A A . 21 GLN CB 1 1 16 27912 1 1 21 GLN CD C -17.991 2.947 -0.601 1.00 . A A . 21 GLN CD 1 1 16 27913 1 1 21 GLN CG C -17.072 4.155 -0.732 1.00 . A A . 21 GLN CG 1 1 16 27914 1 1 21 GLN H H -14.551 2.329 -1.886 1.00 . A A . 21 GLN H 1 1 16 27915 1 1 21 GLN HA H -14.277 4.387 -0.998 1.00 . A A . 21 GLN HA 1 1 16 27916 1 1 21 GLN HB2 H -16.240 3.563 1.166 1.00 . A A . 21 GLN HB2 1 1 16 27917 1 1 21 GLN HB3 H -15.816 5.192 0.647 1.00 . A A . 21 GLN HB3 1 1 16 27918 1 1 21 GLN HE21 H -17.739 2.415 -2.539 1.00 . A A . 21 GLN HE21 1 1 16 27919 1 1 21 GLN HE22 H -18.829 1.445 -1.546 1.00 . A A . 21 GLN HE22 1 1 16 27920 1 1 21 GLN HG2 H -17.694 5.036 -0.597 1.00 . A A . 21 GLN HG2 1 1 16 27921 1 1 21 GLN HG3 H -16.638 4.192 -1.731 1.00 . A A . 21 GLN HG3 1 1 16 27922 1 1 21 GLN N N -14.706 2.361 -0.885 1.00 . A A . 21 GLN N 1 1 16 27923 1 1 21 GLN NE2 N -18.164 2.190 -1.656 1.00 . A A . 21 GLN NE2 1 1 16 27924 1 1 21 GLN O O -13.557 4.593 1.765 1.00 . A A . 21 GLN O 1 1 16 27925 1 1 21 GLN OE1 O -18.596 2.678 0.428 1.00 . A A . 21 GLN OE1 1 1 16 27926 1 1 22 ALA C C -10.176 2.123 1.112 1.00 . A A . 22 ALA C 1 1 16 27927 1 1 22 ALA CA C -11.420 2.761 1.765 1.00 . A A . 22 ALA CA 1 1 16 27928 1 1 22 ALA CB C -11.976 1.908 2.909 1.00 . A A . 22 ALA CB 1 1 16 27929 1 1 22 ALA H H -12.371 2.321 -0.043 1.00 . A A . 22 ALA H 1 1 16 27930 1 1 22 ALA HA H -11.168 3.747 2.154 1.00 . A A . 22 ALA HA 1 1 16 27931 1 1 22 ALA HB1 H -12.901 2.346 3.286 1.00 . A A . 22 ALA HB1 1 1 16 27932 1 1 22 ALA HB2 H -12.179 0.896 2.554 1.00 . A A . 22 ALA HB2 1 1 16 27933 1 1 22 ALA HB3 H -11.259 1.889 3.724 1.00 . A A . 22 ALA HB3 1 1 16 27934 1 1 22 ALA N N -12.467 2.905 0.771 1.00 . A A . 22 ALA N 1 1 16 27935 1 1 22 ALA O O -10.307 1.156 0.354 1.00 . A A . 22 ALA O 1 1 16 27936 1 1 23 PRO C C -7.244 0.904 1.511 1.00 . A A . 23 PRO C 1 1 16 27937 1 1 23 PRO CA C -7.730 2.160 0.780 1.00 . A A . 23 PRO CA 1 1 16 27938 1 1 23 PRO CB C -6.768 3.339 0.828 1.00 . A A . 23 PRO CB 1 1 16 27939 1 1 23 PRO CD C -8.740 3.928 2.032 1.00 . A A . 23 PRO CD 1 1 16 27940 1 1 23 PRO CG C -7.229 4.115 2.057 1.00 . A A . 23 PRO CG 1 1 16 27941 1 1 23 PRO HA H -7.875 1.904 -0.259 1.00 . A A . 23 PRO HA 1 1 16 27942 1 1 23 PRO HB2 H -5.722 3.035 0.891 1.00 . A A . 23 PRO HB2 1 1 16 27943 1 1 23 PRO HB3 H -6.961 3.945 -0.059 1.00 . A A . 23 PRO HB3 1 1 16 27944 1 1 23 PRO HD2 H -9.148 3.879 3.040 1.00 . A A . 23 PRO HD2 1 1 16 27945 1 1 23 PRO HD3 H -9.196 4.755 1.481 1.00 . A A . 23 PRO HD3 1 1 16 27946 1 1 23 PRO HG2 H -6.831 3.661 2.956 1.00 . A A . 23 PRO HG2 1 1 16 27947 1 1 23 PRO HG3 H -6.950 5.161 1.991 1.00 . A A . 23 PRO HG3 1 1 16 27948 1 1 23 PRO N N -8.974 2.674 1.337 1.00 . A A . 23 PRO N 1 1 16 27949 1 1 23 PRO O O -6.755 0.960 2.637 1.00 . A A . 23 PRO O 1 1 16 27950 1 1 24 VAL C C -5.675 -2.059 0.814 1.00 . A A . 24 VAL C 1 1 16 27951 1 1 24 VAL CA C -7.013 -1.573 1.385 1.00 . A A . 24 VAL CA 1 1 16 27952 1 1 24 VAL CB C -8.144 -2.616 1.167 1.00 . A A . 24 VAL CB 1 1 16 27953 1 1 24 VAL CG1 C -9.507 -2.104 1.646 1.00 . A A . 24 VAL CG1 1 1 16 27954 1 1 24 VAL CG2 C -8.335 -3.044 -0.293 1.00 . A A . 24 VAL CG2 1 1 16 27955 1 1 24 VAL H H -7.768 -0.227 -0.074 1.00 . A A . 24 VAL H 1 1 16 27956 1 1 24 VAL HA H -6.871 -1.497 2.463 1.00 . A A . 24 VAL HA 1 1 16 27957 1 1 24 VAL HB H -7.906 -3.512 1.752 1.00 . A A . 24 VAL HB 1 1 16 27958 1 1 24 VAL HG11 H -9.980 -1.484 0.883 1.00 . A A . 24 VAL HG11 1 1 16 27959 1 1 24 VAL HG12 H -10.154 -2.951 1.874 1.00 . A A . 24 VAL HG12 1 1 16 27960 1 1 24 VAL HG13 H -9.389 -1.497 2.534 1.00 . A A . 24 VAL HG13 1 1 16 27961 1 1 24 VAL HG21 H -9.153 -3.763 -0.345 1.00 . A A . 24 VAL HG21 1 1 16 27962 1 1 24 VAL HG22 H -8.568 -2.183 -0.918 1.00 . A A . 24 VAL HG22 1 1 16 27963 1 1 24 VAL HG23 H -7.433 -3.527 -0.661 1.00 . A A . 24 VAL HG23 1 1 16 27964 1 1 24 VAL N N -7.384 -0.252 0.860 1.00 . A A . 24 VAL N 1 1 16 27965 1 1 24 VAL O O -5.401 -3.250 0.882 1.00 . A A . 24 VAL O 1 1 16 27966 1 1 25 HIS C C -2.672 -0.510 -0.806 1.00 . A A . 25 HIS C 1 1 16 27967 1 1 25 HIS CA C -3.703 -1.624 -0.625 1.00 . A A . 25 HIS CA 1 1 16 27968 1 1 25 HIS CB C -4.237 -1.992 -2.013 1.00 . A A . 25 HIS CB 1 1 16 27969 1 1 25 HIS CD2 C -2.685 -3.911 -2.691 1.00 . A A . 25 HIS CD2 1 1 16 27970 1 1 25 HIS CE1 C -1.956 -3.133 -4.639 1.00 . A A . 25 HIS CE1 1 1 16 27971 1 1 25 HIS CG C -3.254 -2.690 -2.914 1.00 . A A . 25 HIS CG 1 1 16 27972 1 1 25 HIS H H -5.096 -0.213 0.195 1.00 . A A . 25 HIS H 1 1 16 27973 1 1 25 HIS HA H -3.227 -2.490 -0.164 1.00 . A A . 25 HIS HA 1 1 16 27974 1 1 25 HIS HB2 H -5.133 -2.600 -1.928 1.00 . A A . 25 HIS HB2 1 1 16 27975 1 1 25 HIS HB3 H -4.532 -1.063 -2.480 1.00 . A A . 25 HIS HB3 1 1 16 27976 1 1 25 HIS HD1 H -3.107 -1.348 -4.582 1.00 . A A . 25 HIS HD1 1 1 16 27977 1 1 25 HIS HD2 H -2.857 -4.555 -1.838 1.00 . A A . 25 HIS HD2 1 1 16 27978 1 1 25 HIS HE1 H -1.432 -3.056 -5.587 1.00 . A A . 25 HIS HE1 1 1 16 27979 1 1 25 HIS HE2 H -1.286 -5.005 -3.914 1.00 . A A . 25 HIS HE2 1 1 16 27980 1 1 25 HIS N N -4.863 -1.199 0.181 1.00 . A A . 25 HIS N 1 1 16 27981 1 1 25 HIS ND1 N -2.806 -2.216 -4.133 1.00 . A A . 25 HIS ND1 1 1 16 27982 1 1 25 HIS NE2 N -1.868 -4.167 -3.778 1.00 . A A . 25 HIS NE2 1 1 16 27983 1 1 25 HIS O O -3.054 0.633 -1.055 1.00 . A A . 25 HIS O 1 1 16 27984 1 1 26 PHE C C 0.116 0.058 -2.559 1.00 . A A . 26 PHE C 1 1 16 27985 1 1 26 PHE CA C -0.294 0.101 -1.077 1.00 . A A . 26 PHE CA 1 1 16 27986 1 1 26 PHE CB C 0.907 -0.227 -0.171 1.00 . A A . 26 PHE CB 1 1 16 27987 1 1 26 PHE CD1 C 1.885 2.107 -0.044 1.00 . A A . 26 PHE CD1 1 1 16 27988 1 1 26 PHE CD2 C 3.342 0.263 -0.686 1.00 . A A . 26 PHE CD2 1 1 16 27989 1 1 26 PHE CE1 C 2.953 3.005 -0.195 1.00 . A A . 26 PHE CE1 1 1 16 27990 1 1 26 PHE CE2 C 4.412 1.162 -0.834 1.00 . A A . 26 PHE CE2 1 1 16 27991 1 1 26 PHE CG C 2.072 0.735 -0.301 1.00 . A A . 26 PHE CG 1 1 16 27992 1 1 26 PHE CZ C 4.215 2.531 -0.592 1.00 . A A . 26 PHE CZ 1 1 16 27993 1 1 26 PHE H H -1.144 -1.811 -0.641 1.00 . A A . 26 PHE H 1 1 16 27994 1 1 26 PHE HA H -0.635 1.111 -0.856 1.00 . A A . 26 PHE HA 1 1 16 27995 1 1 26 PHE HB2 H 0.591 -0.216 0.870 1.00 . A A . 26 PHE HB2 1 1 16 27996 1 1 26 PHE HB3 H 1.248 -1.239 -0.397 1.00 . A A . 26 PHE HB3 1 1 16 27997 1 1 26 PHE HD1 H 0.921 2.483 0.270 1.00 . A A . 26 PHE HD1 1 1 16 27998 1 1 26 PHE HD2 H 3.506 -0.790 -0.865 1.00 . A A . 26 PHE HD2 1 1 16 27999 1 1 26 PHE HE1 H 2.802 4.061 -0.012 1.00 . A A . 26 PHE HE1 1 1 16 28000 1 1 26 PHE HE2 H 5.386 0.798 -1.134 1.00 . A A . 26 PHE HE2 1 1 16 28001 1 1 26 PHE HZ H 5.034 3.222 -0.711 1.00 . A A . 26 PHE HZ 1 1 16 28002 1 1 26 PHE N N -1.380 -0.840 -0.777 1.00 . A A . 26 PHE N 1 1 16 28003 1 1 26 PHE O O 0.095 -1.009 -3.176 1.00 . A A . 26 PHE O 1 1 16 28004 1 1 27 VAL C C 2.534 1.856 -4.475 1.00 . A A . 27 VAL C 1 1 16 28005 1 1 27 VAL CA C 1.103 1.300 -4.479 1.00 . A A . 27 VAL CA 1 1 16 28006 1 1 27 VAL CB C 0.202 2.120 -5.424 1.00 . A A . 27 VAL CB 1 1 16 28007 1 1 27 VAL CG1 C 0.793 2.240 -6.833 1.00 . A A . 27 VAL CG1 1 1 16 28008 1 1 27 VAL CG2 C -1.192 1.515 -5.580 1.00 . A A . 27 VAL CG2 1 1 16 28009 1 1 27 VAL H H 0.437 2.052 -2.568 1.00 . A A . 27 VAL H 1 1 16 28010 1 1 27 VAL HA H 1.172 0.300 -4.908 1.00 . A A . 27 VAL HA 1 1 16 28011 1 1 27 VAL HB H 0.093 3.122 -5.022 1.00 . A A . 27 VAL HB 1 1 16 28012 1 1 27 VAL HG11 H 1.728 2.791 -6.789 1.00 . A A . 27 VAL HG11 1 1 16 28013 1 1 27 VAL HG12 H 0.976 1.248 -7.251 1.00 . A A . 27 VAL HG12 1 1 16 28014 1 1 27 VAL HG13 H 0.104 2.780 -7.484 1.00 . A A . 27 VAL HG13 1 1 16 28015 1 1 27 VAL HG21 H -1.121 0.542 -6.065 1.00 . A A . 27 VAL HG21 1 1 16 28016 1 1 27 VAL HG22 H -1.668 1.402 -4.610 1.00 . A A . 27 VAL HG22 1 1 16 28017 1 1 27 VAL HG23 H -1.805 2.183 -6.188 1.00 . A A . 27 VAL HG23 1 1 16 28018 1 1 27 VAL N N 0.532 1.201 -3.118 1.00 . A A . 27 VAL N 1 1 16 28019 1 1 27 VAL O O 3.425 1.220 -5.042 1.00 . A A . 27 VAL O 1 1 16 28020 1 1 28 GLY C C 4.194 5.041 -3.259 1.00 . A A . 28 GLY C 1 1 16 28021 1 1 28 GLY CA C 4.067 3.727 -4.033 1.00 . A A . 28 GLY CA 1 1 16 28022 1 1 28 GLY H H 2.037 3.513 -3.388 1.00 . A A . 28 GLY H 1 1 16 28023 1 1 28 GLY HA2 H 4.856 3.059 -3.684 1.00 . A A . 28 GLY HA2 1 1 16 28024 1 1 28 GLY HA3 H 4.243 3.938 -5.088 1.00 . A A . 28 GLY HA3 1 1 16 28025 1 1 28 GLY N N 2.775 3.039 -3.899 1.00 . A A . 28 GLY N 1 1 16 28026 1 1 28 GLY O O 3.325 5.416 -2.473 1.00 . A A . 28 GLY O 1 1 16 28027 1 1 29 VAL C C 6.034 8.081 -3.737 1.00 . A A . 29 VAL C 1 1 16 28028 1 1 29 VAL CA C 5.733 6.950 -2.754 1.00 . A A . 29 VAL CA 1 1 16 28029 1 1 29 VAL CB C 6.974 6.658 -1.884 1.00 . A A . 29 VAL CB 1 1 16 28030 1 1 29 VAL CG1 C 7.328 7.875 -1.031 1.00 . A A . 29 VAL CG1 1 1 16 28031 1 1 29 VAL CG2 C 6.736 5.484 -0.932 1.00 . A A . 29 VAL CG2 1 1 16 28032 1 1 29 VAL H H 5.937 5.366 -4.178 1.00 . A A . 29 VAL H 1 1 16 28033 1 1 29 VAL HA H 4.926 7.274 -2.095 1.00 . A A . 29 VAL HA 1 1 16 28034 1 1 29 VAL HB H 7.825 6.417 -2.521 1.00 . A A . 29 VAL HB 1 1 16 28035 1 1 29 VAL HG11 H 7.654 8.693 -1.672 1.00 . A A . 29 VAL HG11 1 1 16 28036 1 1 29 VAL HG12 H 6.448 8.173 -0.462 1.00 . A A . 29 VAL HG12 1 1 16 28037 1 1 29 VAL HG13 H 8.144 7.630 -0.349 1.00 . A A . 29 VAL HG13 1 1 16 28038 1 1 29 VAL HG21 H 5.820 5.649 -0.364 1.00 . A A . 29 VAL HG21 1 1 16 28039 1 1 29 VAL HG22 H 6.659 4.561 -1.502 1.00 . A A . 29 VAL HG22 1 1 16 28040 1 1 29 VAL HG23 H 7.577 5.381 -0.244 1.00 . A A . 29 VAL HG23 1 1 16 28041 1 1 29 VAL N N 5.308 5.740 -3.483 1.00 . A A . 29 VAL N 1 1 16 28042 1 1 29 VAL O O 6.844 7.906 -4.647 1.00 . A A . 29 VAL O 1 1 16 28043 1 1 30 GLY C C 5.030 10.185 -5.939 1.00 . A A . 30 GLY C 1 1 16 28044 1 1 30 GLY CA C 5.518 10.387 -4.492 1.00 . A A . 30 GLY CA 1 1 16 28045 1 1 30 GLY H H 4.767 9.356 -2.776 1.00 . A A . 30 GLY H 1 1 16 28046 1 1 30 GLY HA2 H 4.985 11.233 -4.073 1.00 . A A . 30 GLY HA2 1 1 16 28047 1 1 30 GLY HA3 H 6.575 10.657 -4.534 1.00 . A A . 30 GLY HA3 1 1 16 28048 1 1 30 GLY N N 5.362 9.232 -3.592 1.00 . A A . 30 GLY N 1 1 16 28049 1 1 30 GLY O O 5.141 11.104 -6.751 1.00 . A A . 30 GLY O 1 1 16 28050 1 1 31 SER C C 3.323 7.174 -7.444 1.00 . A A . 31 SER C 1 1 16 28051 1 1 31 SER CA C 4.076 8.508 -7.592 1.00 . A A . 31 SER CA 1 1 16 28052 1 1 31 SER CB C 5.296 8.285 -8.504 1.00 . A A . 31 SER CB 1 1 16 28053 1 1 31 SER H H 4.393 8.346 -5.510 1.00 . A A . 31 SER H 1 1 16 28054 1 1 31 SER HA H 3.410 9.230 -8.061 1.00 . A A . 31 SER HA 1 1 16 28055 1 1 31 SER HB2 H 6.085 7.782 -7.940 1.00 . A A . 31 SER HB2 1 1 16 28056 1 1 31 SER HB3 H 5.017 7.651 -9.347 1.00 . A A . 31 SER HB3 1 1 16 28057 1 1 31 SER HG H 5.739 10.176 -8.302 1.00 . A A . 31 SER HG 1 1 16 28058 1 1 31 SER N N 4.510 8.999 -6.272 1.00 . A A . 31 SER N 1 1 16 28059 1 1 31 SER O O 3.407 6.519 -6.401 1.00 . A A . 31 SER O 1 1 16 28060 1 1 31 SER OG O 5.780 9.514 -9.021 1.00 . A A . 31 SER OG 1 1 16 28061 1 1 32 CYS C C 2.676 4.500 -9.538 1.00 . A A . 32 CYS C 1 1 16 28062 1 1 32 CYS CA C 1.922 5.458 -8.593 1.00 . A A . 32 CYS CA 1 1 16 28063 1 1 32 CYS CB C 0.485 5.694 -9.070 1.00 . A A . 32 CYS CB 1 1 16 28064 1 1 32 CYS H H 2.577 7.341 -9.308 1.00 . A A . 32 CYS H 1 1 16 28065 1 1 32 CYS HA H 1.871 4.997 -7.607 1.00 . A A . 32 CYS HA 1 1 16 28066 1 1 32 CYS HB2 H 0.519 6.179 -10.048 1.00 . A A . 32 CYS HB2 1 1 16 28067 1 1 32 CYS HB3 H -0.005 4.730 -9.202 1.00 . A A . 32 CYS HB3 1 1 16 28068 1 1 32 CYS N N 2.616 6.747 -8.494 1.00 . A A . 32 CYS N 1 1 16 28069 1 1 32 CYS O O 2.787 4.754 -10.740 1.00 . A A . 32 CYS O 1 1 16 28070 1 1 32 CYS SG S -0.549 6.708 -7.979 1.00 . A A . 32 CYS SG 1 1 16 28071 1 1 33 GLY C C 3.254 1.182 -10.150 1.00 . A A . 33 GLY C 1 1 16 28072 1 1 33 GLY CA C 4.042 2.416 -9.697 1.00 . A A . 33 GLY CA 1 1 16 28073 1 1 33 GLY H H 3.037 3.256 -8.009 1.00 . A A . 33 GLY H 1 1 16 28074 1 1 33 GLY HA2 H 4.515 2.871 -10.568 1.00 . A A . 33 GLY HA2 1 1 16 28075 1 1 33 GLY HA3 H 4.837 2.085 -9.030 1.00 . A A . 33 GLY HA3 1 1 16 28076 1 1 33 GLY N N 3.210 3.403 -8.993 1.00 . A A . 33 GLY N 1 1 16 28077 1 1 33 GLY O O 3.233 0.166 -9.451 1.00 . A A . 33 GLY O 1 1 16 28078 1 1 34 SER C C 2.832 -0.952 -12.486 1.00 . A A . 34 SER C 1 1 16 28079 1 1 34 SER CA C 1.880 0.139 -11.944 1.00 . A A . 34 SER CA 1 1 16 28080 1 1 34 SER CB C 0.988 0.678 -13.072 1.00 . A A . 34 SER CB 1 1 16 28081 1 1 34 SER H H 2.667 2.140 -11.812 1.00 . A A . 34 SER H 1 1 16 28082 1 1 34 SER HA H 1.238 -0.319 -11.191 1.00 . A A . 34 SER HA 1 1 16 28083 1 1 34 SER HB2 H 0.497 1.595 -12.741 1.00 . A A . 34 SER HB2 1 1 16 28084 1 1 34 SER HB3 H 1.605 0.911 -13.941 1.00 . A A . 34 SER HB3 1 1 16 28085 1 1 34 SER HG H -0.729 -0.227 -12.772 1.00 . A A . 34 SER HG 1 1 16 28086 1 1 34 SER N N 2.596 1.265 -11.311 1.00 . A A . 34 SER N 1 1 16 28087 1 1 34 SER O O 4.046 -0.746 -12.587 1.00 . A A . 34 SER O 1 1 16 28088 1 1 34 SER OG O -0.008 -0.268 -13.431 1.00 . A A . 34 SER OG 1 1 16 28089 1 1 35 GLY C C 2.643 -4.615 -12.793 1.00 . A A . 35 GLY C 1 1 16 28090 1 1 35 GLY CA C 2.987 -3.265 -13.444 1.00 . A A . 35 GLY CA 1 1 16 28091 1 1 35 GLY H H 1.273 -2.172 -12.781 1.00 . A A . 35 GLY H 1 1 16 28092 1 1 35 GLY HA2 H 2.737 -3.327 -14.503 1.00 . A A . 35 GLY HA2 1 1 16 28093 1 1 35 GLY HA3 H 4.066 -3.121 -13.365 1.00 . A A . 35 GLY HA3 1 1 16 28094 1 1 35 GLY N N 2.280 -2.113 -12.862 1.00 . A A . 35 GLY N 1 1 16 28095 1 1 35 GLY O O 1.819 -4.699 -11.879 1.00 . A A . 35 GLY O 1 1 16 28096 1 1 36 GLY C C 2.122 -7.904 -13.550 1.00 . A A . 36 GLY C 1 1 16 28097 1 1 36 GLY CA C 3.166 -7.065 -12.794 1.00 . A A . 36 GLY CA 1 1 16 28098 1 1 36 GLY H H 3.939 -5.508 -14.034 1.00 . A A . 36 GLY H 1 1 16 28099 1 1 36 GLY HA2 H 4.135 -7.553 -12.900 1.00 . A A . 36 GLY HA2 1 1 16 28100 1 1 36 GLY HA3 H 2.905 -7.065 -11.736 1.00 . A A . 36 GLY HA3 1 1 16 28101 1 1 36 GLY N N 3.296 -5.679 -13.273 1.00 . A A . 36 GLY N 1 1 16 28102 1 1 36 GLY O O 1.265 -7.373 -14.263 1.00 . A A . 36 GLY O 1 1 16 28103 1 1 37 SER C C 1.245 -11.537 -13.335 1.00 . A A . 37 SER C 1 1 16 28104 1 1 37 SER CA C 1.376 -10.219 -14.118 1.00 . A A . 37 SER CA 1 1 16 28105 1 1 37 SER CB C 1.992 -10.461 -15.505 1.00 . A A . 37 SER CB 1 1 16 28106 1 1 37 SER H H 2.942 -9.583 -12.807 1.00 . A A . 37 SER H 1 1 16 28107 1 1 37 SER HA H 0.374 -9.812 -14.265 1.00 . A A . 37 SER HA 1 1 16 28108 1 1 37 SER HB2 H 2.103 -9.501 -16.010 1.00 . A A . 37 SER HB2 1 1 16 28109 1 1 37 SER HB3 H 2.987 -10.900 -15.391 1.00 . A A . 37 SER HB3 1 1 16 28110 1 1 37 SER HG H 1.306 -12.226 -16.027 1.00 . A A . 37 SER HG 1 1 16 28111 1 1 37 SER N N 2.200 -9.233 -13.397 1.00 . A A . 37 SER N 1 1 16 28112 1 1 37 SER O O 2.133 -12.392 -13.387 1.00 . A A . 37 SER O 1 1 16 28113 1 1 37 SER OG O 1.168 -11.298 -16.304 1.00 . A A . 37 SER OG 1 1 16 28114 1 1 38 GLY C C 0.741 -13.125 -10.533 1.00 . A A . 38 GLY C 1 1 16 28115 1 1 38 GLY CA C -0.134 -12.917 -11.784 1.00 . A A . 38 GLY CA 1 1 16 28116 1 1 38 GLY H H -0.530 -10.961 -12.574 1.00 . A A . 38 GLY H 1 1 16 28117 1 1 38 GLY HA2 H -1.175 -12.887 -11.461 1.00 . A A . 38 GLY HA2 1 1 16 28118 1 1 38 GLY HA3 H -0.014 -13.792 -12.425 1.00 . A A . 38 GLY HA3 1 1 16 28119 1 1 38 GLY N N 0.159 -11.701 -12.570 1.00 . A A . 38 GLY N 1 1 16 28120 1 1 38 GLY O O 0.699 -14.192 -9.917 1.00 . A A . 38 GLY O 1 1 16 28121 1 1 39 ILE C C 1.750 -12.008 -7.708 1.00 . A A . 39 ILE C 1 1 16 28122 1 1 39 ILE CA C 2.502 -12.146 -9.044 1.00 . A A . 39 ILE CA 1 1 16 28123 1 1 39 ILE CB C 3.549 -11.019 -9.243 1.00 . A A . 39 ILE CB 1 1 16 28124 1 1 39 ILE CD1 C 5.088 -10.004 -11.059 1.00 . A A . 39 ILE CD1 1 1 16 28125 1 1 39 ILE CG1 C 4.366 -11.254 -10.540 1.00 . A A . 39 ILE CG1 1 1 16 28126 1 1 39 ILE CG2 C 4.517 -10.891 -8.051 1.00 . A A . 39 ILE CG2 1 1 16 28127 1 1 39 ILE H H 1.462 -11.278 -10.700 1.00 . A A . 39 ILE H 1 1 16 28128 1 1 39 ILE HA H 3.026 -13.104 -9.045 1.00 . A A . 39 ILE HA 1 1 16 28129 1 1 39 ILE HB H 3.004 -10.081 -9.329 1.00 . A A . 39 ILE HB 1 1 16 28130 1 1 39 ILE HD11 H 4.388 -9.171 -11.117 1.00 . A A . 39 ILE HD11 1 1 16 28131 1 1 39 ILE HD12 H 5.916 -9.739 -10.402 1.00 . A A . 39 ILE HD12 1 1 16 28132 1 1 39 ILE HD13 H 5.478 -10.204 -12.058 1.00 . A A . 39 ILE HD13 1 1 16 28133 1 1 39 ILE HG12 H 5.095 -12.050 -10.379 1.00 . A A . 39 ILE HG12 1 1 16 28134 1 1 39 ILE HG13 H 3.709 -11.579 -11.344 1.00 . A A . 39 ILE HG13 1 1 16 28135 1 1 39 ILE HG21 H 5.267 -10.126 -8.255 1.00 . A A . 39 ILE HG21 1 1 16 28136 1 1 39 ILE HG22 H 3.978 -10.573 -7.159 1.00 . A A . 39 ILE HG22 1 1 16 28137 1 1 39 ILE HG23 H 5.023 -11.839 -7.871 1.00 . A A . 39 ILE HG23 1 1 16 28138 1 1 39 ILE N N 1.551 -12.127 -10.167 1.00 . A A . 39 ILE N 1 1 16 28139 1 1 39 ILE O O 0.747 -11.296 -7.611 1.00 . A A . 39 ILE O 1 1 16 28140 1 1 40 PHE C C 2.689 -12.564 -4.178 1.00 . A A . 40 PHE C 1 1 16 28141 1 1 40 PHE CA C 1.665 -12.750 -5.323 1.00 . A A . 40 PHE CA 1 1 16 28142 1 1 40 PHE CB C 0.850 -14.050 -5.207 1.00 . A A . 40 PHE CB 1 1 16 28143 1 1 40 PHE CD1 C 2.219 -15.958 -6.183 1.00 . A A . 40 PHE CD1 1 1 16 28144 1 1 40 PHE CD2 C 1.838 -15.900 -3.779 1.00 . A A . 40 PHE CD2 1 1 16 28145 1 1 40 PHE CE1 C 2.969 -17.139 -6.033 1.00 . A A . 40 PHE CE1 1 1 16 28146 1 1 40 PHE CE2 C 2.587 -17.081 -3.629 1.00 . A A . 40 PHE CE2 1 1 16 28147 1 1 40 PHE CG C 1.658 -15.328 -5.054 1.00 . A A . 40 PHE CG 1 1 16 28148 1 1 40 PHE CZ C 3.155 -17.700 -4.757 1.00 . A A . 40 PHE CZ 1 1 16 28149 1 1 40 PHE H H 3.070 -13.242 -6.874 1.00 . A A . 40 PHE H 1 1 16 28150 1 1 40 PHE HA H 0.959 -11.925 -5.215 1.00 . A A . 40 PHE HA 1 1 16 28151 1 1 40 PHE HB2 H 0.184 -13.954 -4.349 1.00 . A A . 40 PHE HB2 1 1 16 28152 1 1 40 PHE HB3 H 0.212 -14.139 -6.089 1.00 . A A . 40 PHE HB3 1 1 16 28153 1 1 40 PHE HD1 H 2.069 -15.539 -7.169 1.00 . A A . 40 PHE HD1 1 1 16 28154 1 1 40 PHE HD2 H 1.405 -15.430 -2.907 1.00 . A A . 40 PHE HD2 1 1 16 28155 1 1 40 PHE HE1 H 3.401 -17.620 -6.902 1.00 . A A . 40 PHE HE1 1 1 16 28156 1 1 40 PHE HE2 H 2.723 -17.513 -2.646 1.00 . A A . 40 PHE HE2 1 1 16 28157 1 1 40 PHE HZ H 3.731 -18.609 -4.641 1.00 . A A . 40 PHE HZ 1 1 16 28158 1 1 40 PHE N N 2.259 -12.677 -6.670 1.00 . A A . 40 PHE N 1 1 16 28159 1 1 40 PHE O O 2.400 -12.866 -3.021 1.00 . A A . 40 PHE O 1 1 16 28160 1 1 41 LEU C C 4.581 -10.702 -2.493 1.00 . A A . 41 LEU C 1 1 16 28161 1 1 41 LEU CA C 4.972 -11.763 -3.541 1.00 . A A . 41 LEU CA 1 1 16 28162 1 1 41 LEU CB C 6.214 -11.282 -4.321 1.00 . A A . 41 LEU CB 1 1 16 28163 1 1 41 LEU CD1 C 7.922 -11.680 -6.114 1.00 . A A . 41 LEU CD1 1 1 16 28164 1 1 41 LEU CD2 C 7.561 -13.441 -4.411 1.00 . A A . 41 LEU CD2 1 1 16 28165 1 1 41 LEU CG C 6.871 -12.344 -5.223 1.00 . A A . 41 LEU CG 1 1 16 28166 1 1 41 LEU H H 4.035 -11.840 -5.468 1.00 . A A . 41 LEU H 1 1 16 28167 1 1 41 LEU HA H 5.222 -12.672 -2.992 1.00 . A A . 41 LEU HA 1 1 16 28168 1 1 41 LEU HB2 H 5.921 -10.428 -4.935 1.00 . A A . 41 LEU HB2 1 1 16 28169 1 1 41 LEU HB3 H 6.960 -10.929 -3.608 1.00 . A A . 41 LEU HB3 1 1 16 28170 1 1 41 LEU HD11 H 8.695 -11.215 -5.502 1.00 . A A . 41 LEU HD11 1 1 16 28171 1 1 41 LEU HD12 H 7.450 -10.917 -6.734 1.00 . A A . 41 LEU HD12 1 1 16 28172 1 1 41 LEU HD13 H 8.377 -12.424 -6.767 1.00 . A A . 41 LEU HD13 1 1 16 28173 1 1 41 LEU HD21 H 8.052 -14.144 -5.085 1.00 . A A . 41 LEU HD21 1 1 16 28174 1 1 41 LEU HD22 H 6.826 -13.989 -3.822 1.00 . A A . 41 LEU HD22 1 1 16 28175 1 1 41 LEU HD23 H 8.306 -13.005 -3.745 1.00 . A A . 41 LEU HD23 1 1 16 28176 1 1 41 LEU HG H 6.119 -12.800 -5.866 1.00 . A A . 41 LEU HG 1 1 16 28177 1 1 41 LEU N N 3.890 -12.062 -4.496 1.00 . A A . 41 LEU N 1 1 16 28178 1 1 41 LEU O O 5.039 -10.752 -1.350 1.00 . A A . 41 LEU O 1 1 16 28179 1 1 42 GLU C C 2.112 -9.337 -1.002 1.00 . A A . 42 GLU C 1 1 16 28180 1 1 42 GLU CA C 3.139 -8.737 -1.988 1.00 . A A . 42 GLU CA 1 1 16 28181 1 1 42 GLU CB C 2.493 -7.628 -2.841 1.00 . A A . 42 GLU CB 1 1 16 28182 1 1 42 GLU CD C 0.721 -6.982 -4.533 1.00 . A A . 42 GLU CD 1 1 16 28183 1 1 42 GLU CG C 1.320 -8.126 -3.702 1.00 . A A . 42 GLU CG 1 1 16 28184 1 1 42 GLU H H 3.418 -9.781 -3.832 1.00 . A A . 42 GLU H 1 1 16 28185 1 1 42 GLU HA H 3.934 -8.281 -1.396 1.00 . A A . 42 GLU HA 1 1 16 28186 1 1 42 GLU HB2 H 2.133 -6.838 -2.182 1.00 . A A . 42 GLU HB2 1 1 16 28187 1 1 42 GLU HB3 H 3.254 -7.198 -3.494 1.00 . A A . 42 GLU HB3 1 1 16 28188 1 1 42 GLU HG2 H 1.658 -8.925 -4.366 1.00 . A A . 42 GLU HG2 1 1 16 28189 1 1 42 GLU HG3 H 0.550 -8.534 -3.046 1.00 . A A . 42 GLU HG3 1 1 16 28190 1 1 42 GLU N N 3.739 -9.740 -2.878 1.00 . A A . 42 GLU N 1 1 16 28191 1 1 42 GLU O O 1.585 -10.434 -1.203 1.00 . A A . 42 GLU O 1 1 16 28192 1 1 42 GLU OE1 O 1.212 -6.707 -5.653 1.00 . A A . 42 GLU OE1 1 1 16 28193 1 1 42 GLU OE2 O -0.252 -6.349 -4.056 1.00 . A A . 42 GLU OE2 1 1 16 28194 1 1 43 THR C C -0.660 -9.133 0.462 1.00 . A A . 43 THR C 1 1 16 28195 1 1 43 THR CA C 0.753 -8.979 1.051 1.00 . A A . 43 THR CA 1 1 16 28196 1 1 43 THR CB C 0.732 -7.948 2.190 1.00 . A A . 43 THR CB 1 1 16 28197 1 1 43 THR CG2 C -0.200 -8.325 3.345 1.00 . A A . 43 THR CG2 1 1 16 28198 1 1 43 THR H H 2.265 -7.722 0.208 1.00 . A A . 43 THR H 1 1 16 28199 1 1 43 THR HA H 1.041 -9.941 1.475 1.00 . A A . 43 THR HA 1 1 16 28200 1 1 43 THR HB H 0.430 -6.988 1.775 1.00 . A A . 43 THR HB 1 1 16 28201 1 1 43 THR HG1 H 2.006 -7.118 3.405 1.00 . A A . 43 THR HG1 1 1 16 28202 1 1 43 THR HG21 H -0.106 -7.595 4.147 1.00 . A A . 43 THR HG21 1 1 16 28203 1 1 43 THR HG22 H 0.058 -9.313 3.725 1.00 . A A . 43 THR HG22 1 1 16 28204 1 1 43 THR HG23 H -1.237 -8.324 3.007 1.00 . A A . 43 THR HG23 1 1 16 28205 1 1 43 THR N N 1.762 -8.584 0.045 1.00 . A A . 43 THR N 1 1 16 28206 1 1 43 THR O O -1.442 -9.953 0.943 1.00 . A A . 43 THR O 1 1 16 28207 1 1 43 THR OG1 O 2.031 -7.815 2.729 1.00 . A A . 43 THR OG1 1 1 16 28208 1 1 44 SER C C -3.495 -8.241 -0.371 1.00 . A A . 44 SER C 1 1 16 28209 1 1 44 SER CA C -2.278 -8.392 -1.307 1.00 . A A . 44 SER CA 1 1 16 28210 1 1 44 SER CB C -2.352 -9.633 -2.213 1.00 . A A . 44 SER CB 1 1 16 28211 1 1 44 SER H H -0.264 -7.765 -0.952 1.00 . A A . 44 SER H 1 1 16 28212 1 1 44 SER HA H -2.291 -7.526 -1.970 1.00 . A A . 44 SER HA 1 1 16 28213 1 1 44 SER HB2 H -1.416 -9.727 -2.763 1.00 . A A . 44 SER HB2 1 1 16 28214 1 1 44 SER HB3 H -2.481 -10.530 -1.604 1.00 . A A . 44 SER HB3 1 1 16 28215 1 1 44 SER HG H -4.252 -9.615 -2.659 1.00 . A A . 44 SER HG 1 1 16 28216 1 1 44 SER N N -0.986 -8.377 -0.597 1.00 . A A . 44 SER N 1 1 16 28217 1 1 44 SER O O -4.450 -9.021 -0.428 1.00 . A A . 44 SER O 1 1 16 28218 1 1 44 SER OG O -3.413 -9.527 -3.150 1.00 . A A . 44 SER OG 1 1 16 28219 1 1 45 LEU C C -5.961 -6.762 0.827 1.00 . A A . 45 LEU C 1 1 16 28220 1 1 45 LEU CA C -4.553 -6.893 1.452 1.00 . A A . 45 LEU CA 1 1 16 28221 1 1 45 LEU CB C -4.208 -5.610 2.236 1.00 . A A . 45 LEU CB 1 1 16 28222 1 1 45 LEU CD1 C -1.773 -5.300 2.824 1.00 . A A . 45 LEU CD1 1 1 16 28223 1 1 45 LEU CD2 C -3.476 -4.870 4.536 1.00 . A A . 45 LEU CD2 1 1 16 28224 1 1 45 LEU CG C -3.142 -5.756 3.337 1.00 . A A . 45 LEU CG 1 1 16 28225 1 1 45 LEU H H -2.666 -6.614 0.471 1.00 . A A . 45 LEU H 1 1 16 28226 1 1 45 LEU HA H -4.608 -7.724 2.154 1.00 . A A . 45 LEU HA 1 1 16 28227 1 1 45 LEU HB2 H -3.862 -4.861 1.530 1.00 . A A . 45 LEU HB2 1 1 16 28228 1 1 45 LEU HB3 H -5.131 -5.219 2.684 1.00 . A A . 45 LEU HB3 1 1 16 28229 1 1 45 LEU HD11 H -1.807 -4.244 2.550 1.00 . A A . 45 LEU HD11 1 1 16 28230 1 1 45 LEU HD12 H -1.494 -5.881 1.950 1.00 . A A . 45 LEU HD12 1 1 16 28231 1 1 45 LEU HD13 H -1.025 -5.441 3.603 1.00 . A A . 45 LEU HD13 1 1 16 28232 1 1 45 LEU HD21 H -2.692 -4.946 5.289 1.00 . A A . 45 LEU HD21 1 1 16 28233 1 1 45 LEU HD22 H -4.417 -5.192 4.982 1.00 . A A . 45 LEU HD22 1 1 16 28234 1 1 45 LEU HD23 H -3.575 -3.838 4.208 1.00 . A A . 45 LEU HD23 1 1 16 28235 1 1 45 LEU HG H -3.085 -6.793 3.666 1.00 . A A . 45 LEU HG 1 1 16 28236 1 1 45 LEU N N -3.484 -7.203 0.481 1.00 . A A . 45 LEU N 1 1 16 28237 1 1 45 LEU O O -6.959 -6.949 1.524 1.00 . A A . 45 LEU O 1 1 16 28238 1 1 46 SER C C -8.079 -7.847 -1.241 1.00 . A A . 46 SER C 1 1 16 28239 1 1 46 SER CA C -7.276 -6.535 -1.299 1.00 . A A . 46 SER CA 1 1 16 28240 1 1 46 SER CB C -6.917 -6.254 -2.764 1.00 . A A . 46 SER CB 1 1 16 28241 1 1 46 SER H H -5.179 -6.334 -0.960 1.00 . A A . 46 SER H 1 1 16 28242 1 1 46 SER HA H -7.932 -5.741 -0.948 1.00 . A A . 46 SER HA 1 1 16 28243 1 1 46 SER HB2 H -6.328 -7.088 -3.151 1.00 . A A . 46 SER HB2 1 1 16 28244 1 1 46 SER HB3 H -7.829 -6.171 -3.357 1.00 . A A . 46 SER HB3 1 1 16 28245 1 1 46 SER HG H -6.778 -4.311 -2.919 1.00 . A A . 46 SER HG 1 1 16 28246 1 1 46 SER N N -6.048 -6.525 -0.485 1.00 . A A . 46 SER N 1 1 16 28247 1 1 46 SER O O -9.277 -7.840 -1.529 1.00 . A A . 46 SER O 1 1 16 28248 1 1 46 SER OG O -6.157 -5.060 -2.887 1.00 . A A . 46 SER OG 1 1 16 28249 1 1 47 ALA C C -7.610 -10.928 0.647 1.00 . A A . 47 ALA C 1 1 16 28250 1 1 47 ALA CA C -8.088 -10.270 -0.662 1.00 . A A . 47 ALA CA 1 1 16 28251 1 1 47 ALA CB C -7.826 -11.145 -1.894 1.00 . A A . 47 ALA CB 1 1 16 28252 1 1 47 ALA H H -6.463 -8.898 -0.645 1.00 . A A . 47 ALA H 1 1 16 28253 1 1 47 ALA HA H -9.168 -10.136 -0.585 1.00 . A A . 47 ALA HA 1 1 16 28254 1 1 47 ALA HB1 H -8.315 -12.111 -1.759 1.00 . A A . 47 ALA HB1 1 1 16 28255 1 1 47 ALA HB2 H -8.236 -10.663 -2.782 1.00 . A A . 47 ALA HB2 1 1 16 28256 1 1 47 ALA HB3 H -6.754 -11.299 -2.028 1.00 . A A . 47 ALA HB3 1 1 16 28257 1 1 47 ALA N N -7.454 -8.966 -0.853 1.00 . A A . 47 ALA N 1 1 16 28258 1 1 47 ALA O O -6.447 -11.317 0.783 1.00 . A A . 47 ALA O 1 1 16 28259 1 1 48 GLY C C -7.877 -10.556 4.044 1.00 . A A . 48 GLY C 1 1 16 28260 1 1 48 GLY CA C -8.245 -11.587 2.964 1.00 . A A . 48 GLY CA 1 1 16 28261 1 1 48 GLY H H -9.450 -10.713 1.421 1.00 . A A . 48 GLY H 1 1 16 28262 1 1 48 GLY HA2 H -9.134 -12.118 3.302 1.00 . A A . 48 GLY HA2 1 1 16 28263 1 1 48 GLY HA3 H -7.436 -12.315 2.904 1.00 . A A . 48 GLY HA3 1 1 16 28264 1 1 48 GLY N N -8.511 -11.027 1.630 1.00 . A A . 48 GLY N 1 1 16 28265 1 1 48 GLY O O -7.620 -10.945 5.186 1.00 . A A . 48 GLY O 1 1 16 28266 1 1 49 SER C C -8.590 -6.967 4.316 1.00 . A A . 49 SER C 1 1 16 28267 1 1 49 SER CA C -7.640 -8.135 4.633 1.00 . A A . 49 SER CA 1 1 16 28268 1 1 49 SER CB C -6.165 -7.702 4.581 1.00 . A A . 49 SER CB 1 1 16 28269 1 1 49 SER H H -8.095 -8.999 2.762 1.00 . A A . 49 SER H 1 1 16 28270 1 1 49 SER HA H -7.870 -8.456 5.650 1.00 . A A . 49 SER HA 1 1 16 28271 1 1 49 SER HB2 H -5.625 -8.347 3.889 1.00 . A A . 49 SER HB2 1 1 16 28272 1 1 49 SER HB3 H -6.090 -6.672 4.223 1.00 . A A . 49 SER HB3 1 1 16 28273 1 1 49 SER HG H -5.848 -7.061 6.407 1.00 . A A . 49 SER HG 1 1 16 28274 1 1 49 SER N N -7.866 -9.259 3.713 1.00 . A A . 49 SER N 1 1 16 28275 1 1 49 SER O O -9.548 -7.111 3.550 1.00 . A A . 49 SER O 1 1 16 28276 1 1 49 SER OG O -5.548 -7.811 5.851 1.00 . A A . 49 SER OG 1 1 16 28277 1 1 50 ASP C C -8.318 -3.358 5.114 1.00 . A A . 50 ASP C 1 1 16 28278 1 1 50 ASP CA C -9.178 -4.608 4.833 1.00 . A A . 50 ASP CA 1 1 16 28279 1 1 50 ASP CB C -10.362 -4.716 5.822 1.00 . A A . 50 ASP CB 1 1 16 28280 1 1 50 ASP CG C -11.646 -4.018 5.337 1.00 . A A . 50 ASP CG 1 1 16 28281 1 1 50 ASP H H -7.548 -5.723 5.523 1.00 . A A . 50 ASP H 1 1 16 28282 1 1 50 ASP HA H -9.565 -4.539 3.815 1.00 . A A . 50 ASP HA 1 1 16 28283 1 1 50 ASP HB2 H -10.599 -5.771 5.983 1.00 . A A . 50 ASP HB2 1 1 16 28284 1 1 50 ASP HB3 H -10.066 -4.306 6.790 1.00 . A A . 50 ASP HB3 1 1 16 28285 1 1 50 ASP N N -8.371 -5.816 4.948 1.00 . A A . 50 ASP N 1 1 16 28286 1 1 50 ASP O O -7.180 -3.428 5.584 1.00 . A A . 50 ASP O 1 1 16 28287 1 1 50 ASP OD1 O -11.554 -2.977 4.649 1.00 . A A . 50 ASP OD1 1 1 16 28288 1 1 50 ASP OD2 O -12.754 -4.508 5.663 1.00 . A A . 50 ASP OD2 1 1 16 28289 1 1 51 TRP C C -8.112 -0.788 6.796 1.00 . A A . 51 TRP C 1 1 16 28290 1 1 51 TRP CA C -8.412 -0.866 5.290 1.00 . A A . 51 TRP CA 1 1 16 28291 1 1 51 TRP CB C -9.450 0.186 4.869 1.00 . A A . 51 TRP CB 1 1 16 28292 1 1 51 TRP CD1 C -10.656 1.565 6.615 1.00 . A A . 51 TRP CD1 1 1 16 28293 1 1 51 TRP CD2 C -8.696 2.480 6.003 1.00 . A A . 51 TRP CD2 1 1 16 28294 1 1 51 TRP CE2 C -9.275 3.348 6.973 1.00 . A A . 51 TRP CE2 1 1 16 28295 1 1 51 TRP CE3 C -7.433 2.840 5.495 1.00 . A A . 51 TRP CE3 1 1 16 28296 1 1 51 TRP CG C -9.608 1.361 5.786 1.00 . A A . 51 TRP CG 1 1 16 28297 1 1 51 TRP CH2 C -7.407 4.881 6.834 1.00 . A A . 51 TRP CH2 1 1 16 28298 1 1 51 TRP CZ2 C -8.653 4.536 7.386 1.00 . A A . 51 TRP CZ2 1 1 16 28299 1 1 51 TRP CZ3 C -6.796 4.029 5.899 1.00 . A A . 51 TRP CZ3 1 1 16 28300 1 1 51 TRP H H -9.826 -2.283 4.487 1.00 . A A . 51 TRP H 1 1 16 28301 1 1 51 TRP HA H -7.490 -0.650 4.757 1.00 . A A . 51 TRP HA 1 1 16 28302 1 1 51 TRP HB2 H -9.181 0.556 3.880 1.00 . A A . 51 TRP HB2 1 1 16 28303 1 1 51 TRP HB3 H -10.428 -0.287 4.770 1.00 . A A . 51 TRP HB3 1 1 16 28304 1 1 51 TRP HD1 H -11.515 0.907 6.707 1.00 . A A . 51 TRP HD1 1 1 16 28305 1 1 51 TRP HE1 H -11.121 3.098 7.999 1.00 . A A . 51 TRP HE1 1 1 16 28306 1 1 51 TRP HE3 H -6.956 2.184 4.784 1.00 . A A . 51 TRP HE3 1 1 16 28307 1 1 51 TRP HH2 H -6.909 5.789 7.138 1.00 . A A . 51 TRP HH2 1 1 16 28308 1 1 51 TRP HZ2 H -9.119 5.163 8.129 1.00 . A A . 51 TRP HZ2 1 1 16 28309 1 1 51 TRP HZ3 H -5.825 4.280 5.496 1.00 . A A . 51 TRP HZ3 1 1 16 28310 1 1 51 TRP N N -8.900 -2.190 4.888 1.00 . A A . 51 TRP N 1 1 16 28311 1 1 51 TRP NE1 N -10.458 2.733 7.325 1.00 . A A . 51 TRP NE1 1 1 16 28312 1 1 51 TRP O O -7.142 -0.150 7.215 1.00 . A A . 51 TRP O 1 1 16 28313 1 1 52 LEU C C -7.383 -2.142 9.435 1.00 . A A . 52 LEU C 1 1 16 28314 1 1 52 LEU CA C -8.740 -1.514 9.073 1.00 . A A . 52 LEU CA 1 1 16 28315 1 1 52 LEU CB C -9.959 -2.205 9.717 1.00 . A A . 52 LEU CB 1 1 16 28316 1 1 52 LEU CD1 C -11.795 -1.953 11.418 1.00 . A A . 52 LEU CD1 1 1 16 28317 1 1 52 LEU CD2 C -9.454 -2.004 12.222 1.00 . A A . 52 LEU CD2 1 1 16 28318 1 1 52 LEU CG C -10.358 -1.572 11.067 1.00 . A A . 52 LEU CG 1 1 16 28319 1 1 52 LEU H H -9.701 -1.944 7.201 1.00 . A A . 52 LEU H 1 1 16 28320 1 1 52 LEU HA H -8.717 -0.487 9.432 1.00 . A A . 52 LEU HA 1 1 16 28321 1 1 52 LEU HB2 H -10.811 -2.091 9.043 1.00 . A A . 52 LEU HB2 1 1 16 28322 1 1 52 LEU HB3 H -9.777 -3.274 9.837 1.00 . A A . 52 LEU HB3 1 1 16 28323 1 1 52 LEU HD11 H -12.081 -1.477 12.355 1.00 . A A . 52 LEU HD11 1 1 16 28324 1 1 52 LEU HD12 H -11.887 -3.035 11.513 1.00 . A A . 52 LEU HD12 1 1 16 28325 1 1 52 LEU HD13 H -12.465 -1.596 10.635 1.00 . A A . 52 LEU HD13 1 1 16 28326 1 1 52 LEU HD21 H -9.447 -3.091 12.309 1.00 . A A . 52 LEU HD21 1 1 16 28327 1 1 52 LEU HD22 H -9.820 -1.572 13.154 1.00 . A A . 52 LEU HD22 1 1 16 28328 1 1 52 LEU HD23 H -8.442 -1.645 12.058 1.00 . A A . 52 LEU HD23 1 1 16 28329 1 1 52 LEU HG H -10.323 -0.486 10.980 1.00 . A A . 52 LEU HG 1 1 16 28330 1 1 52 LEU N N -8.922 -1.458 7.622 1.00 . A A . 52 LEU N 1 1 16 28331 1 1 52 LEU O O -6.636 -1.571 10.227 1.00 . A A . 52 LEU O 1 1 16 28332 1 1 53 THR C C -4.569 -3.051 8.210 1.00 . A A . 53 THR C 1 1 16 28333 1 1 53 THR CA C -5.668 -3.853 8.920 1.00 . A A . 53 THR CA 1 1 16 28334 1 1 53 THR CB C -5.641 -5.312 8.431 1.00 . A A . 53 THR CB 1 1 16 28335 1 1 53 THR CG2 C -6.343 -6.240 9.418 1.00 . A A . 53 THR CG2 1 1 16 28336 1 1 53 THR H H -7.661 -3.672 8.143 1.00 . A A . 53 THR H 1 1 16 28337 1 1 53 THR HA H -5.394 -3.864 9.975 1.00 . A A . 53 THR HA 1 1 16 28338 1 1 53 THR HB H -4.605 -5.635 8.331 1.00 . A A . 53 THR HB 1 1 16 28339 1 1 53 THR HG1 H -6.192 -4.674 6.667 1.00 . A A . 53 THR HG1 1 1 16 28340 1 1 53 THR HG21 H -6.280 -7.267 9.057 1.00 . A A . 53 THR HG21 1 1 16 28341 1 1 53 THR HG22 H -7.393 -5.960 9.515 1.00 . A A . 53 THR HG22 1 1 16 28342 1 1 53 THR HG23 H -5.859 -6.177 10.392 1.00 . A A . 53 THR HG23 1 1 16 28343 1 1 53 THR N N -7.011 -3.256 8.796 1.00 . A A . 53 THR N 1 1 16 28344 1 1 53 THR O O -3.462 -2.959 8.736 1.00 . A A . 53 THR O 1 1 16 28345 1 1 53 THR OG1 O -6.302 -5.486 7.194 1.00 . A A . 53 THR OG1 1 1 16 28346 1 1 54 PHE C C -3.172 -0.566 7.029 1.00 . A A . 54 PHE C 1 1 16 28347 1 1 54 PHE CA C -3.896 -1.663 6.238 1.00 . A A . 54 PHE CA 1 1 16 28348 1 1 54 PHE CB C -4.637 -1.059 5.034 1.00 . A A . 54 PHE CB 1 1 16 28349 1 1 54 PHE CD1 C -2.896 -0.620 3.256 1.00 . A A . 54 PHE CD1 1 1 16 28350 1 1 54 PHE CD2 C -3.917 1.282 4.385 1.00 . A A . 54 PHE CD2 1 1 16 28351 1 1 54 PHE CE1 C -2.077 0.263 2.532 1.00 . A A . 54 PHE CE1 1 1 16 28352 1 1 54 PHE CE2 C -3.105 2.164 3.649 1.00 . A A . 54 PHE CE2 1 1 16 28353 1 1 54 PHE CG C -3.806 -0.110 4.196 1.00 . A A . 54 PHE CG 1 1 16 28354 1 1 54 PHE CZ C -2.171 1.651 2.734 1.00 . A A . 54 PHE CZ 1 1 16 28355 1 1 54 PHE H H -5.795 -2.526 6.693 1.00 . A A . 54 PHE H 1 1 16 28356 1 1 54 PHE HA H -3.129 -2.341 5.867 1.00 . A A . 54 PHE HA 1 1 16 28357 1 1 54 PHE HB2 H -5.019 -1.861 4.400 1.00 . A A . 54 PHE HB2 1 1 16 28358 1 1 54 PHE HB3 H -5.486 -0.496 5.402 1.00 . A A . 54 PHE HB3 1 1 16 28359 1 1 54 PHE HD1 H -2.817 -1.686 3.100 1.00 . A A . 54 PHE HD1 1 1 16 28360 1 1 54 PHE HD2 H -4.620 1.677 5.103 1.00 . A A . 54 PHE HD2 1 1 16 28361 1 1 54 PHE HE1 H -1.368 -0.130 1.825 1.00 . A A . 54 PHE HE1 1 1 16 28362 1 1 54 PHE HE2 H -3.182 3.235 3.793 1.00 . A A . 54 PHE HE2 1 1 16 28363 1 1 54 PHE HZ H -1.524 2.327 2.194 1.00 . A A . 54 PHE HZ 1 1 16 28364 1 1 54 PHE N N -4.854 -2.428 7.056 1.00 . A A . 54 PHE N 1 1 16 28365 1 1 54 PHE O O -1.948 -0.437 6.937 1.00 . A A . 54 PHE O 1 1 16 28366 1 1 55 GLN C C -2.320 0.573 9.680 1.00 . A A . 55 GLN C 1 1 16 28367 1 1 55 GLN CA C -3.389 1.186 8.771 1.00 . A A . 55 GLN CA 1 1 16 28368 1 1 55 GLN CB C -4.529 1.772 9.614 1.00 . A A . 55 GLN CB 1 1 16 28369 1 1 55 GLN CD C -6.826 2.741 9.501 1.00 . A A . 55 GLN CD 1 1 16 28370 1 1 55 GLN CG C -5.484 2.643 8.794 1.00 . A A . 55 GLN CG 1 1 16 28371 1 1 55 GLN H H -4.919 0.000 7.833 1.00 . A A . 55 GLN H 1 1 16 28372 1 1 55 GLN HA H -2.925 1.988 8.196 1.00 . A A . 55 GLN HA 1 1 16 28373 1 1 55 GLN HB2 H -5.089 0.952 10.065 1.00 . A A . 55 GLN HB2 1 1 16 28374 1 1 55 GLN HB3 H -4.113 2.381 10.419 1.00 . A A . 55 GLN HB3 1 1 16 28375 1 1 55 GLN HE21 H -7.536 1.186 8.441 1.00 . A A . 55 GLN HE21 1 1 16 28376 1 1 55 GLN HE22 H -8.641 1.927 9.588 1.00 . A A . 55 GLN HE22 1 1 16 28377 1 1 55 GLN HG2 H -5.058 3.638 8.662 1.00 . A A . 55 GLN HG2 1 1 16 28378 1 1 55 GLN HG3 H -5.644 2.202 7.812 1.00 . A A . 55 GLN HG3 1 1 16 28379 1 1 55 GLN N N -3.922 0.181 7.846 1.00 . A A . 55 GLN N 1 1 16 28380 1 1 55 GLN NE2 N -7.729 1.841 9.191 1.00 . A A . 55 GLN NE2 1 1 16 28381 1 1 55 GLN O O -1.154 0.953 9.615 1.00 . A A . 55 GLN O 1 1 16 28382 1 1 55 GLN OE1 O -7.066 3.579 10.360 1.00 . A A . 55 GLN OE1 1 1 16 28383 1 1 56 LYS C C -0.593 -1.802 10.746 1.00 . A A . 56 LYS C 1 1 16 28384 1 1 56 LYS CA C -1.771 -1.086 11.436 1.00 . A A . 56 LYS CA 1 1 16 28385 1 1 56 LYS CB C -2.524 -2.031 12.395 1.00 . A A . 56 LYS CB 1 1 16 28386 1 1 56 LYS CD C -4.870 -1.089 12.885 1.00 . A A . 56 LYS CD 1 1 16 28387 1 1 56 LYS CE C -5.579 0.134 13.483 1.00 . A A . 56 LYS CE 1 1 16 28388 1 1 56 LYS CG C -3.429 -1.276 13.390 1.00 . A A . 56 LYS CG 1 1 16 28389 1 1 56 LYS H H -3.681 -0.680 10.433 1.00 . A A . 56 LYS H 1 1 16 28390 1 1 56 LYS HA H -1.299 -0.311 12.044 1.00 . A A . 56 LYS HA 1 1 16 28391 1 1 56 LYS HB2 H -3.101 -2.769 11.833 1.00 . A A . 56 LYS HB2 1 1 16 28392 1 1 56 LYS HB3 H -1.781 -2.573 12.983 1.00 . A A . 56 LYS HB3 1 1 16 28393 1 1 56 LYS HD2 H -4.851 -0.947 11.811 1.00 . A A . 56 LYS HD2 1 1 16 28394 1 1 56 LYS HD3 H -5.447 -1.994 13.085 1.00 . A A . 56 LYS HD3 1 1 16 28395 1 1 56 LYS HE2 H -4.992 1.028 13.247 1.00 . A A . 56 LYS HE2 1 1 16 28396 1 1 56 LYS HE3 H -6.550 0.240 12.988 1.00 . A A . 56 LYS HE3 1 1 16 28397 1 1 56 LYS HG2 H -3.468 -1.840 14.324 1.00 . A A . 56 LYS HG2 1 1 16 28398 1 1 56 LYS HG3 H -2.983 -0.304 13.609 1.00 . A A . 56 LYS HG3 1 1 16 28399 1 1 56 LYS HZ1 H -6.257 0.839 15.312 1.00 . A A . 56 LYS HZ1 1 1 16 28400 1 1 56 LYS HZ2 H -4.892 -0.042 15.440 1.00 . A A . 56 LYS HZ2 1 1 16 28401 1 1 56 LYS HZ3 H -6.329 -0.787 15.191 1.00 . A A . 56 LYS HZ3 1 1 16 28402 1 1 56 LYS N N -2.699 -0.419 10.496 1.00 . A A . 56 LYS N 1 1 16 28403 1 1 56 LYS NZ N -5.776 0.025 14.952 1.00 . A A . 56 LYS NZ 1 1 16 28404 1 1 56 LYS O O 0.438 -2.023 11.385 1.00 . A A . 56 LYS O 1 1 16 28405 1 1 57 LYS C C 1.523 -1.769 8.333 1.00 . A A . 57 LYS C 1 1 16 28406 1 1 57 LYS CA C 0.346 -2.724 8.614 1.00 . A A . 57 LYS CA 1 1 16 28407 1 1 57 LYS CB C -0.281 -3.264 7.310 1.00 . A A . 57 LYS CB 1 1 16 28408 1 1 57 LYS CD C -0.252 -5.761 7.602 1.00 . A A . 57 LYS CD 1 1 16 28409 1 1 57 LYS CE C 0.463 -7.075 7.265 1.00 . A A . 57 LYS CE 1 1 16 28410 1 1 57 LYS CG C 0.362 -4.578 6.844 1.00 . A A . 57 LYS CG 1 1 16 28411 1 1 57 LYS H H -1.630 -1.971 9.053 1.00 . A A . 57 LYS H 1 1 16 28412 1 1 57 LYS HA H 0.768 -3.560 9.173 1.00 . A A . 57 LYS HA 1 1 16 28413 1 1 57 LYS HB2 H -1.347 -3.435 7.438 1.00 . A A . 57 LYS HB2 1 1 16 28414 1 1 57 LYS HB3 H -0.194 -2.518 6.529 1.00 . A A . 57 LYS HB3 1 1 16 28415 1 1 57 LYS HD2 H -0.186 -5.579 8.675 1.00 . A A . 57 LYS HD2 1 1 16 28416 1 1 57 LYS HD3 H -1.304 -5.831 7.320 1.00 . A A . 57 LYS HD3 1 1 16 28417 1 1 57 LYS HE2 H 0.441 -7.222 6.182 1.00 . A A . 57 LYS HE2 1 1 16 28418 1 1 57 LYS HE3 H 1.512 -6.992 7.569 1.00 . A A . 57 LYS HE3 1 1 16 28419 1 1 57 LYS HG2 H 0.162 -4.714 5.782 1.00 . A A . 57 LYS HG2 1 1 16 28420 1 1 57 LYS HG3 H 1.441 -4.542 6.998 1.00 . A A . 57 LYS HG3 1 1 16 28421 1 1 57 LYS HZ1 H -0.156 -8.123 8.953 1.00 . A A . 57 LYS HZ1 1 1 16 28422 1 1 57 LYS HZ2 H 0.308 -9.095 7.728 1.00 . A A . 57 LYS HZ2 1 1 16 28423 1 1 57 LYS HZ3 H -1.139 -8.344 7.666 1.00 . A A . 57 LYS HZ3 1 1 16 28424 1 1 57 LYS N N -0.709 -2.124 9.451 1.00 . A A . 57 LYS N 1 1 16 28425 1 1 57 LYS NZ N -0.174 -8.234 7.947 1.00 . A A . 57 LYS NZ 1 1 16 28426 1 1 57 LYS O O 2.671 -2.131 8.589 1.00 . A A . 57 LYS O 1 1 16 28427 1 1 58 HIS C C 2.129 1.855 7.753 1.00 . A A . 58 HIS C 1 1 16 28428 1 1 58 HIS CA C 2.290 0.385 7.317 1.00 . A A . 58 HIS CA 1 1 16 28429 1 1 58 HIS CB C 2.395 0.341 5.784 1.00 . A A . 58 HIS CB 1 1 16 28430 1 1 58 HIS CD2 C 1.116 -1.522 4.576 1.00 . A A . 58 HIS CD2 1 1 16 28431 1 1 58 HIS CE1 C 2.707 -3.052 4.450 1.00 . A A . 58 HIS CE1 1 1 16 28432 1 1 58 HIS CG C 2.255 -1.018 5.144 1.00 . A A . 58 HIS CG 1 1 16 28433 1 1 58 HIS H H 0.292 -0.436 7.519 1.00 . A A . 58 HIS H 1 1 16 28434 1 1 58 HIS HA H 3.257 0.075 7.713 1.00 . A A . 58 HIS HA 1 1 16 28435 1 1 58 HIS HB2 H 1.640 1.000 5.353 1.00 . A A . 58 HIS HB2 1 1 16 28436 1 1 58 HIS HB3 H 3.374 0.749 5.528 1.00 . A A . 58 HIS HB3 1 1 16 28437 1 1 58 HIS HD1 H 4.210 -1.894 5.376 1.00 . A A . 58 HIS HD1 1 1 16 28438 1 1 58 HIS HD2 H 0.141 -1.049 4.539 1.00 . A A . 58 HIS HD2 1 1 16 28439 1 1 58 HIS HE1 H 3.228 -3.984 4.276 1.00 . A A . 58 HIS HE1 1 1 16 28440 1 1 58 HIS HE2 H 0.796 -3.427 3.638 1.00 . A A . 58 HIS HE2 1 1 16 28441 1 1 58 HIS N N 1.257 -0.569 7.791 1.00 . A A . 58 HIS N 1 1 16 28442 1 1 58 HIS ND1 N 3.244 -1.975 5.053 1.00 . A A . 58 HIS ND1 1 1 16 28443 1 1 58 HIS NE2 N 1.425 -2.793 4.125 1.00 . A A . 58 HIS NE2 1 1 16 28444 1 1 58 HIS O O 2.863 2.718 7.276 1.00 . A A . 58 HIS O 1 1 16 28445 1 1 59 ILE C C 0.903 3.726 10.530 1.00 . A A . 59 ILE C 1 1 16 28446 1 1 59 ILE CA C 0.850 3.573 9.005 1.00 . A A . 59 ILE CA 1 1 16 28447 1 1 59 ILE CB C -0.513 4.016 8.402 1.00 . A A . 59 ILE CB 1 1 16 28448 1 1 59 ILE CD1 C -1.605 4.396 6.043 1.00 . A A . 59 ILE CD1 1 1 16 28449 1 1 59 ILE CG1 C -0.560 3.664 6.891 1.00 . A A . 59 ILE CG1 1 1 16 28450 1 1 59 ILE CG2 C -0.759 5.519 8.627 1.00 . A A . 59 ILE CG2 1 1 16 28451 1 1 59 ILE H H 0.645 1.426 9.025 1.00 . A A . 59 ILE H 1 1 16 28452 1 1 59 ILE HA H 1.606 4.241 8.595 1.00 . A A . 59 ILE HA 1 1 16 28453 1 1 59 ILE HB H -1.316 3.478 8.905 1.00 . A A . 59 ILE HB 1 1 16 28454 1 1 59 ILE HD11 H -1.528 4.042 5.017 1.00 . A A . 59 ILE HD11 1 1 16 28455 1 1 59 ILE HD12 H -2.605 4.200 6.430 1.00 . A A . 59 ILE HD12 1 1 16 28456 1 1 59 ILE HD13 H -1.408 5.470 6.037 1.00 . A A . 59 ILE HD13 1 1 16 28457 1 1 59 ILE HG12 H 0.413 3.869 6.451 1.00 . A A . 59 ILE HG12 1 1 16 28458 1 1 59 ILE HG13 H -0.743 2.593 6.789 1.00 . A A . 59 ILE HG13 1 1 16 28459 1 1 59 ILE HG21 H -0.718 5.777 9.682 1.00 . A A . 59 ILE HG21 1 1 16 28460 1 1 59 ILE HG22 H -0.017 6.099 8.078 1.00 . A A . 59 ILE HG22 1 1 16 28461 1 1 59 ILE HG23 H -1.756 5.798 8.286 1.00 . A A . 59 ILE HG23 1 1 16 28462 1 1 59 ILE N N 1.181 2.185 8.622 1.00 . A A . 59 ILE N 1 1 16 28463 1 1 59 ILE O O 0.610 2.788 11.276 1.00 . A A . 59 ILE O 1 1 16 28464 1 1 60 THR C C 0.900 6.663 12.770 1.00 . A A . 60 THR C 1 1 16 28465 1 1 60 THR CA C 1.323 5.226 12.445 1.00 . A A . 60 THR CA 1 1 16 28466 1 1 60 THR CB C 2.706 4.908 13.034 1.00 . A A . 60 THR CB 1 1 16 28467 1 1 60 THR CG2 C 3.847 5.741 12.444 1.00 . A A . 60 THR CG2 1 1 16 28468 1 1 60 THR H H 1.530 5.627 10.321 1.00 . A A . 60 THR H 1 1 16 28469 1 1 60 THR HA H 0.611 4.577 12.955 1.00 . A A . 60 THR HA 1 1 16 28470 1 1 60 THR HB H 2.926 3.854 12.859 1.00 . A A . 60 THR HB 1 1 16 28471 1 1 60 THR HG1 H 3.568 5.084 14.768 1.00 . A A . 60 THR HG1 1 1 16 28472 1 1 60 THR HG21 H 4.791 5.417 12.879 1.00 . A A . 60 THR HG21 1 1 16 28473 1 1 60 THR HG22 H 3.698 6.801 12.654 1.00 . A A . 60 THR HG22 1 1 16 28474 1 1 60 THR HG23 H 3.898 5.593 11.365 1.00 . A A . 60 THR HG23 1 1 16 28475 1 1 60 THR N N 1.290 4.910 11.006 1.00 . A A . 60 THR N 1 1 16 28476 1 1 60 THR O O 1.076 7.582 11.969 1.00 . A A . 60 THR O 1 1 16 28477 1 1 60 THR OG1 O 2.658 5.128 14.424 1.00 . A A . 60 THR OG1 1 1 16 28478 1 1 61 ASN C C 1.324 8.836 15.211 1.00 . A A . 61 ASN C 1 1 16 28479 1 1 61 ASN CA C 0.079 8.157 14.589 1.00 . A A . 61 ASN CA 1 1 16 28480 1 1 61 ASN CB C -1.045 7.946 15.622 1.00 . A A . 61 ASN CB 1 1 16 28481 1 1 61 ASN CG C -0.609 7.182 16.865 1.00 . A A . 61 ASN CG 1 1 16 28482 1 1 61 ASN H H 0.369 6.074 14.622 1.00 . A A . 61 ASN H 1 1 16 28483 1 1 61 ASN HA H -0.297 8.825 13.813 1.00 . A A . 61 ASN HA 1 1 16 28484 1 1 61 ASN HB2 H -1.394 8.921 15.944 1.00 . A A . 61 ASN HB2 1 1 16 28485 1 1 61 ASN HB3 H -1.887 7.436 15.153 1.00 . A A . 61 ASN HB3 1 1 16 28486 1 1 61 ASN HD21 H -1.356 5.410 16.199 1.00 . A A . 61 ASN HD21 1 1 16 28487 1 1 61 ASN HD22 H -0.550 5.411 17.760 1.00 . A A . 61 ASN HD22 1 1 16 28488 1 1 61 ASN N N 0.380 6.861 13.988 1.00 . A A . 61 ASN N 1 1 16 28489 1 1 61 ASN ND2 N -0.840 5.889 16.920 1.00 . A A . 61 ASN ND2 1 1 16 28490 1 1 61 ASN O O 1.234 9.975 15.672 1.00 . A A . 61 ASN O 1 1 16 28491 1 1 61 ASN OD1 O -0.057 7.736 17.804 1.00 . A A . 61 ASN OD1 1 1 16 28492 1 1 62 THR C C 4.904 7.697 15.284 1.00 . A A . 62 THR C 1 1 16 28493 1 1 62 THR CA C 3.768 8.616 15.757 1.00 . A A . 62 THR CA 1 1 16 28494 1 1 62 THR CB C 3.737 8.708 17.297 1.00 . A A . 62 THR CB 1 1 16 28495 1 1 62 THR CG2 C 3.414 7.402 18.033 1.00 . A A . 62 THR CG2 1 1 16 28496 1 1 62 THR H H 2.442 7.197 14.884 1.00 . A A . 62 THR H 1 1 16 28497 1 1 62 THR HA H 3.958 9.618 15.372 1.00 . A A . 62 THR HA 1 1 16 28498 1 1 62 THR HB H 2.975 9.438 17.571 1.00 . A A . 62 THR HB 1 1 16 28499 1 1 62 THR HG1 H 4.899 9.324 18.727 1.00 . A A . 62 THR HG1 1 1 16 28500 1 1 62 THR HG21 H 2.537 6.928 17.591 1.00 . A A . 62 THR HG21 1 1 16 28501 1 1 62 THR HG22 H 3.204 7.619 19.081 1.00 . A A . 62 THR HG22 1 1 16 28502 1 1 62 THR HG23 H 4.254 6.712 17.980 1.00 . A A . 62 THR HG23 1 1 16 28503 1 1 62 THR N N 2.472 8.146 15.238 1.00 . A A . 62 THR N 1 1 16 28504 1 1 62 THR O O 4.869 6.487 15.524 1.00 . A A . 62 THR O 1 1 16 28505 1 1 62 THR OG1 O 4.981 9.186 17.766 1.00 . A A . 62 THR OG1 1 1 16 28506 1 1 63 ARG C C 7.912 7.041 15.423 1.00 . A A . 63 ARG C 1 1 16 28507 1 1 63 ARG CA C 7.091 7.426 14.184 1.00 . A A . 63 ARG CA 1 1 16 28508 1 1 63 ARG CB C 7.951 8.153 13.139 1.00 . A A . 63 ARG CB 1 1 16 28509 1 1 63 ARG CD C 10.047 7.873 11.693 1.00 . A A . 63 ARG CD 1 1 16 28510 1 1 63 ARG CG C 9.043 7.200 12.627 1.00 . A A . 63 ARG CG 1 1 16 28511 1 1 63 ARG CZ C 11.002 10.025 12.616 1.00 . A A . 63 ARG CZ 1 1 16 28512 1 1 63 ARG H H 5.900 9.209 14.352 1.00 . A A . 63 ARG H 1 1 16 28513 1 1 63 ARG HA H 6.737 6.501 13.724 1.00 . A A . 63 ARG HA 1 1 16 28514 1 1 63 ARG HB2 H 7.336 8.447 12.287 1.00 . A A . 63 ARG HB2 1 1 16 28515 1 1 63 ARG HB3 H 8.395 9.043 13.587 1.00 . A A . 63 ARG HB3 1 1 16 28516 1 1 63 ARG HD2 H 10.598 7.072 11.196 1.00 . A A . 63 ARG HD2 1 1 16 28517 1 1 63 ARG HD3 H 9.509 8.436 10.932 1.00 . A A . 63 ARG HD3 1 1 16 28518 1 1 63 ARG HE H 11.788 8.235 12.860 1.00 . A A . 63 ARG HE 1 1 16 28519 1 1 63 ARG HG2 H 9.594 6.759 13.459 1.00 . A A . 63 ARG HG2 1 1 16 28520 1 1 63 ARG HG3 H 8.552 6.399 12.074 1.00 . A A . 63 ARG HG3 1 1 16 28521 1 1 63 ARG HH11 H 9.315 10.372 11.619 1.00 . A A . 63 ARG HH11 1 1 16 28522 1 1 63 ARG HH12 H 10.067 11.781 12.317 1.00 . A A . 63 ARG HH12 1 1 16 28523 1 1 63 ARG HH21 H 12.694 10.047 13.698 1.00 . A A . 63 ARG HH21 1 1 16 28524 1 1 63 ARG HH22 H 11.941 11.591 13.449 1.00 . A A . 63 ARG HH22 1 1 16 28525 1 1 63 ARG N N 5.910 8.220 14.565 1.00 . A A . 63 ARG N 1 1 16 28526 1 1 63 ARG NE N 11.013 8.717 12.429 1.00 . A A . 63 ARG NE 1 1 16 28527 1 1 63 ARG NH1 N 10.063 10.792 12.137 1.00 . A A . 63 ARG NH1 1 1 16 28528 1 1 63 ARG NH2 N 11.949 10.597 13.303 1.00 . A A . 63 ARG NH2 1 1 16 28529 1 1 63 ARG O O 8.652 7.860 15.969 1.00 . A A . 63 ARG O 1 1 16 28530 1 1 64 ASP C C 9.539 4.106 16.574 1.00 . A A . 64 ASP C 1 1 16 28531 1 1 64 ASP CA C 8.517 5.193 16.976 1.00 . A A . 64 ASP CA 1 1 16 28532 1 1 64 ASP CB C 7.467 4.685 17.980 1.00 . A A . 64 ASP CB 1 1 16 28533 1 1 64 ASP CG C 8.057 4.330 19.359 1.00 . A A . 64 ASP CG 1 1 16 28534 1 1 64 ASP H H 7.070 5.237 15.396 1.00 . A A . 64 ASP H 1 1 16 28535 1 1 64 ASP HA H 9.099 5.976 17.456 1.00 . A A . 64 ASP HA 1 1 16 28536 1 1 64 ASP HB2 H 6.714 5.464 18.126 1.00 . A A . 64 ASP HB2 1 1 16 28537 1 1 64 ASP HB3 H 6.963 3.816 17.551 1.00 . A A . 64 ASP HB3 1 1 16 28538 1 1 64 ASP N N 7.804 5.779 15.830 1.00 . A A . 64 ASP N 1 1 16 28539 1 1 64 ASP O O 10.188 3.497 17.427 1.00 . A A . 64 ASP O 1 1 16 28540 1 1 64 ASP OD1 O 8.705 5.202 19.986 1.00 . A A . 64 ASP OD1 1 1 16 28541 1 1 64 ASP OD2 O 7.822 3.197 19.847 1.00 . A A . 64 ASP OD2 1 1 16 28542 1 1 65 VAL C C 12.114 3.376 14.805 1.00 . A A . 65 VAL C 1 1 16 28543 1 1 65 VAL CA C 10.659 2.879 14.728 1.00 . A A . 65 VAL CA 1 1 16 28544 1 1 65 VAL CB C 10.256 2.469 13.295 1.00 . A A . 65 VAL CB 1 1 16 28545 1 1 65 VAL CG1 C 10.232 3.629 12.292 1.00 . A A . 65 VAL CG1 1 1 16 28546 1 1 65 VAL CG2 C 11.176 1.376 12.751 1.00 . A A . 65 VAL CG2 1 1 16 28547 1 1 65 VAL H H 9.212 4.462 14.623 1.00 . A A . 65 VAL H 1 1 16 28548 1 1 65 VAL HA H 10.586 1.982 15.345 1.00 . A A . 65 VAL HA 1 1 16 28549 1 1 65 VAL HB H 9.249 2.052 13.340 1.00 . A A . 65 VAL HB 1 1 16 28550 1 1 65 VAL HG11 H 9.463 4.342 12.578 1.00 . A A . 65 VAL HG11 1 1 16 28551 1 1 65 VAL HG12 H 11.201 4.126 12.250 1.00 . A A . 65 VAL HG12 1 1 16 28552 1 1 65 VAL HG13 H 9.993 3.249 11.301 1.00 . A A . 65 VAL HG13 1 1 16 28553 1 1 65 VAL HG21 H 11.306 0.595 13.498 1.00 . A A . 65 VAL HG21 1 1 16 28554 1 1 65 VAL HG22 H 10.734 0.926 11.868 1.00 . A A . 65 VAL HG22 1 1 16 28555 1 1 65 VAL HG23 H 12.135 1.806 12.468 1.00 . A A . 65 VAL HG23 1 1 16 28556 1 1 65 VAL N N 9.706 3.861 15.268 1.00 . A A . 65 VAL N 1 1 16 28557 1 1 65 VAL O O 12.397 4.560 14.617 1.00 . A A . 65 VAL O 1 1 16 28558 1 1 66 ASP C C 15.231 1.586 14.110 1.00 . A A . 66 ASP C 1 1 16 28559 1 1 66 ASP CA C 14.507 2.649 14.975 1.00 . A A . 66 ASP CA 1 1 16 28560 1 1 66 ASP CB C 15.043 2.689 16.416 1.00 . A A . 66 ASP CB 1 1 16 28561 1 1 66 ASP CG C 16.459 3.289 16.531 1.00 . A A . 66 ASP CG 1 1 16 28562 1 1 66 ASP H H 12.709 1.522 15.271 1.00 . A A . 66 ASP H 1 1 16 28563 1 1 66 ASP HA H 14.706 3.616 14.513 1.00 . A A . 66 ASP HA 1 1 16 28564 1 1 66 ASP HB2 H 14.371 3.294 17.029 1.00 . A A . 66 ASP HB2 1 1 16 28565 1 1 66 ASP HB3 H 15.036 1.673 16.815 1.00 . A A . 66 ASP HB3 1 1 16 28566 1 1 66 ASP N N 13.046 2.443 15.028 1.00 . A A . 66 ASP N 1 1 16 28567 1 1 66 ASP O O 16.459 1.533 14.067 1.00 . A A . 66 ASP O 1 1 16 28568 1 1 66 ASP OD1 O 16.709 4.384 15.971 1.00 . A A . 66 ASP OD1 1 1 16 28569 1 1 66 ASP OD2 O 17.305 2.702 17.247 1.00 . A A . 66 ASP OD2 1 1 16 28570 1 1 67 CYS C C 15.877 -1.347 13.284 1.00 . A A . 67 CYS C 1 1 16 28571 1 1 67 CYS CA C 14.903 -0.384 12.562 1.00 . A A . 67 CYS CA 1 1 16 28572 1 1 67 CYS CB C 15.378 0.162 11.204 1.00 . A A . 67 CYS CB 1 1 16 28573 1 1 67 CYS H H 13.474 0.927 13.429 1.00 . A A . 67 CYS H 1 1 16 28574 1 1 67 CYS HA H 14.016 -0.980 12.346 1.00 . A A . 67 CYS HA 1 1 16 28575 1 1 67 CYS HB2 H 16.345 0.651 11.336 1.00 . A A . 67 CYS HB2 1 1 16 28576 1 1 67 CYS HB3 H 15.509 -0.673 10.516 1.00 . A A . 67 CYS HB3 1 1 16 28577 1 1 67 CYS N N 14.462 0.734 13.413 1.00 . A A . 67 CYS N 1 1 16 28578 1 1 67 CYS O O 16.882 -1.791 12.732 1.00 . A A . 67 CYS O 1 1 16 28579 1 1 67 CYS SG S 14.222 1.356 10.462 1.00 . A A . 67 CYS SG 1 1 16 28580 1 1 68 ASP C C 15.427 -3.151 16.576 1.00 . A A . 68 ASP C 1 1 16 28581 1 1 68 ASP CA C 16.307 -2.521 15.473 1.00 . A A . 68 ASP CA 1 1 16 28582 1 1 68 ASP CB C 17.439 -1.708 16.134 1.00 . A A . 68 ASP CB 1 1 16 28583 1 1 68 ASP CG C 18.770 -1.801 15.368 1.00 . A A . 68 ASP CG 1 1 16 28584 1 1 68 ASP H H 14.674 -1.295 14.853 1.00 . A A . 68 ASP H 1 1 16 28585 1 1 68 ASP HA H 16.747 -3.345 14.912 1.00 . A A . 68 ASP HA 1 1 16 28586 1 1 68 ASP HB2 H 17.128 -0.666 16.245 1.00 . A A . 68 ASP HB2 1 1 16 28587 1 1 68 ASP HB3 H 17.618 -2.096 17.139 1.00 . A A . 68 ASP HB3 1 1 16 28588 1 1 68 ASP N N 15.553 -1.663 14.544 1.00 . A A . 68 ASP N 1 1 16 28589 1 1 68 ASP O O 15.762 -4.226 17.072 1.00 . A A . 68 ASP O 1 1 16 28590 1 1 68 ASP OD1 O 19.245 -2.940 15.142 1.00 . A A . 68 ASP OD1 1 1 16 28591 1 1 68 ASP OD2 O 19.388 -0.750 15.069 1.00 . A A . 68 ASP OD2 1 1 16 28592 1 1 69 ASN C C 12.055 -3.615 17.425 1.00 . A A . 69 ASN C 1 1 16 28593 1 1 69 ASN CA C 13.364 -3.023 17.983 1.00 . A A . 69 ASN CA 1 1 16 28594 1 1 69 ASN CB C 13.092 -1.926 19.019 1.00 . A A . 69 ASN CB 1 1 16 28595 1 1 69 ASN CG C 12.308 -0.761 18.455 1.00 . A A . 69 ASN CG 1 1 16 28596 1 1 69 ASN H H 14.068 -1.657 16.514 1.00 . A A . 69 ASN H 1 1 16 28597 1 1 69 ASN HA H 13.857 -3.813 18.535 1.00 . A A . 69 ASN HA 1 1 16 28598 1 1 69 ASN HB2 H 12.514 -2.354 19.838 1.00 . A A . 69 ASN HB2 1 1 16 28599 1 1 69 ASN HB3 H 14.037 -1.573 19.431 1.00 . A A . 69 ASN HB3 1 1 16 28600 1 1 69 ASN HD21 H 14.001 0.262 18.174 1.00 . A A . 69 ASN HD21 1 1 16 28601 1 1 69 ASN HD22 H 12.485 1.081 17.766 1.00 . A A . 69 ASN HD22 1 1 16 28602 1 1 69 ASN N N 14.292 -2.537 16.944 1.00 . A A . 69 ASN N 1 1 16 28603 1 1 69 ASN ND2 N 13.004 0.258 18.024 1.00 . A A . 69 ASN ND2 1 1 16 28604 1 1 69 ASN O O 11.253 -4.167 18.180 1.00 . A A . 69 ASN O 1 1 16 28605 1 1 69 ASN OD1 O 11.089 -0.759 18.373 1.00 . A A . 69 ASN OD1 1 1 16 28606 1 1 70 ILE C C 10.400 -5.556 15.594 1.00 . A A . 70 ILE C 1 1 16 28607 1 1 70 ILE CA C 10.645 -4.054 15.409 1.00 . A A . 70 ILE CA 1 1 16 28608 1 1 70 ILE CB C 10.652 -3.653 13.919 1.00 . A A . 70 ILE CB 1 1 16 28609 1 1 70 ILE CD1 C 12.060 -3.708 11.762 1.00 . A A . 70 ILE CD1 1 1 16 28610 1 1 70 ILE CG1 C 11.787 -4.343 13.126 1.00 . A A . 70 ILE CG1 1 1 16 28611 1 1 70 ILE CG2 C 10.697 -2.117 13.843 1.00 . A A . 70 ILE CG2 1 1 16 28612 1 1 70 ILE H H 12.550 -3.092 15.541 1.00 . A A . 70 ILE H 1 1 16 28613 1 1 70 ILE HA H 9.789 -3.557 15.862 1.00 . A A . 70 ILE HA 1 1 16 28614 1 1 70 ILE HB H 9.703 -3.965 13.481 1.00 . A A . 70 ILE HB 1 1 16 28615 1 1 70 ILE HD11 H 12.768 -4.326 11.218 1.00 . A A . 70 ILE HD11 1 1 16 28616 1 1 70 ILE HD12 H 11.132 -3.630 11.197 1.00 . A A . 70 ILE HD12 1 1 16 28617 1 1 70 ILE HD13 H 12.498 -2.720 11.899 1.00 . A A . 70 ILE HD13 1 1 16 28618 1 1 70 ILE HG12 H 12.716 -4.323 13.695 1.00 . A A . 70 ILE HG12 1 1 16 28619 1 1 70 ILE HG13 H 11.512 -5.386 12.951 1.00 . A A . 70 ILE HG13 1 1 16 28620 1 1 70 ILE HG21 H 9.952 -1.690 14.515 1.00 . A A . 70 ILE HG21 1 1 16 28621 1 1 70 ILE HG22 H 11.685 -1.751 14.123 1.00 . A A . 70 ILE HG22 1 1 16 28622 1 1 70 ILE HG23 H 10.462 -1.786 12.831 1.00 . A A . 70 ILE HG23 1 1 16 28623 1 1 70 ILE N N 11.849 -3.555 16.102 1.00 . A A . 70 ILE N 1 1 16 28624 1 1 70 ILE O O 9.291 -6.027 15.352 1.00 . A A . 70 ILE O 1 1 16 28625 1 1 71 MET C C 10.114 -7.845 17.671 1.00 . A A . 71 MET C 1 1 16 28626 1 1 71 MET CA C 11.224 -7.672 16.605 1.00 . A A . 71 MET CA 1 1 16 28627 1 1 71 MET CB C 12.579 -8.227 17.077 1.00 . A A . 71 MET CB 1 1 16 28628 1 1 71 MET CE C 13.345 -7.610 21.172 1.00 . A A . 71 MET CE 1 1 16 28629 1 1 71 MET CG C 13.098 -7.672 18.410 1.00 . A A . 71 MET CG 1 1 16 28630 1 1 71 MET H H 12.249 -5.778 16.274 1.00 . A A . 71 MET H 1 1 16 28631 1 1 71 MET HA H 10.926 -8.276 15.749 1.00 . A A . 71 MET HA 1 1 16 28632 1 1 71 MET HB2 H 12.513 -9.314 17.152 1.00 . A A . 71 MET HB2 1 1 16 28633 1 1 71 MET HB3 H 13.317 -8.002 16.311 1.00 . A A . 71 MET HB3 1 1 16 28634 1 1 71 MET HE1 H 14.425 -7.653 21.037 1.00 . A A . 71 MET HE1 1 1 16 28635 1 1 71 MET HE2 H 13.014 -6.571 21.123 1.00 . A A . 71 MET HE2 1 1 16 28636 1 1 71 MET HE3 H 13.087 -8.020 22.149 1.00 . A A . 71 MET HE3 1 1 16 28637 1 1 71 MET HG2 H 14.187 -7.735 18.398 1.00 . A A . 71 MET HG2 1 1 16 28638 1 1 71 MET HG3 H 12.826 -6.620 18.501 1.00 . A A . 71 MET HG3 1 1 16 28639 1 1 71 MET N N 11.386 -6.290 16.119 1.00 . A A . 71 MET N 1 1 16 28640 1 1 71 MET O O 9.543 -8.931 17.785 1.00 . A A . 71 MET O 1 1 16 28641 1 1 71 MET SD S 12.522 -8.573 19.876 1.00 . A A . 71 MET SD 1 1 16 28642 1 1 72 SER C C 7.306 -6.280 18.786 1.00 . A A . 72 SER C 1 1 16 28643 1 1 72 SER CA C 8.655 -6.738 19.377 1.00 . A A . 72 SER CA 1 1 16 28644 1 1 72 SER CB C 9.015 -5.801 20.540 1.00 . A A . 72 SER CB 1 1 16 28645 1 1 72 SER H H 10.325 -5.940 18.302 1.00 . A A . 72 SER H 1 1 16 28646 1 1 72 SER HA H 8.504 -7.734 19.792 1.00 . A A . 72 SER HA 1 1 16 28647 1 1 72 SER HB2 H 9.218 -4.800 20.153 1.00 . A A . 72 SER HB2 1 1 16 28648 1 1 72 SER HB3 H 8.171 -5.743 21.231 1.00 . A A . 72 SER HB3 1 1 16 28649 1 1 72 SER HG H 10.293 -5.697 22.020 1.00 . A A . 72 SER HG 1 1 16 28650 1 1 72 SER N N 9.764 -6.779 18.403 1.00 . A A . 72 SER N 1 1 16 28651 1 1 72 SER O O 6.295 -6.291 19.492 1.00 . A A . 72 SER O 1 1 16 28652 1 1 72 SER OG O 10.147 -6.278 21.250 1.00 . A A . 72 SER OG 1 1 16 28653 1 1 73 THR C C 5.447 -6.354 15.872 1.00 . A A . 73 THR C 1 1 16 28654 1 1 73 THR CA C 6.072 -5.324 16.825 1.00 . A A . 73 THR CA 1 1 16 28655 1 1 73 THR CB C 6.388 -4.024 16.059 1.00 . A A . 73 THR CB 1 1 16 28656 1 1 73 THR CG2 C 7.127 -2.975 16.890 1.00 . A A . 73 THR CG2 1 1 16 28657 1 1 73 THR H H 8.112 -5.979 16.973 1.00 . A A . 73 THR H 1 1 16 28658 1 1 73 THR HA H 5.313 -5.078 17.569 1.00 . A A . 73 THR HA 1 1 16 28659 1 1 73 THR HB H 5.444 -3.578 15.743 1.00 . A A . 73 THR HB 1 1 16 28660 1 1 73 THR HG1 H 7.881 -4.875 15.130 1.00 . A A . 73 THR HG1 1 1 16 28661 1 1 73 THR HG21 H 7.305 -2.090 16.279 1.00 . A A . 73 THR HG21 1 1 16 28662 1 1 73 THR HG22 H 8.082 -3.358 17.246 1.00 . A A . 73 THR HG22 1 1 16 28663 1 1 73 THR HG23 H 6.516 -2.694 17.748 1.00 . A A . 73 THR HG23 1 1 16 28664 1 1 73 THR N N 7.266 -5.863 17.516 1.00 . A A . 73 THR N 1 1 16 28665 1 1 73 THR O O 5.918 -7.487 15.768 1.00 . A A . 73 THR O 1 1 16 28666 1 1 73 THR OG1 O 7.135 -4.293 14.894 1.00 . A A . 73 THR OG1 1 1 16 28667 1 1 74 ASN C C 4.781 -6.990 12.857 1.00 . A A . 74 ASN C 1 1 16 28668 1 1 74 ASN CA C 3.819 -6.778 14.051 1.00 . A A . 74 ASN CA 1 1 16 28669 1 1 74 ASN CB C 2.508 -6.115 13.584 1.00 . A A . 74 ASN CB 1 1 16 28670 1 1 74 ASN CG C 1.499 -5.945 14.708 1.00 . A A . 74 ASN CG 1 1 16 28671 1 1 74 ASN H H 4.031 -5.041 15.291 1.00 . A A . 74 ASN H 1 1 16 28672 1 1 74 ASN HA H 3.586 -7.767 14.444 1.00 . A A . 74 ASN HA 1 1 16 28673 1 1 74 ASN HB2 H 2.720 -5.143 13.141 1.00 . A A . 74 ASN HB2 1 1 16 28674 1 1 74 ASN HB3 H 2.049 -6.738 12.816 1.00 . A A . 74 ASN HB3 1 1 16 28675 1 1 74 ASN HD21 H 1.753 -3.928 14.772 1.00 . A A . 74 ASN HD21 1 1 16 28676 1 1 74 ASN HD22 H 0.617 -4.631 15.916 1.00 . A A . 74 ASN HD22 1 1 16 28677 1 1 74 ASN N N 4.399 -5.969 15.134 1.00 . A A . 74 ASN N 1 1 16 28678 1 1 74 ASN ND2 N 1.291 -4.731 15.172 1.00 . A A . 74 ASN ND2 1 1 16 28679 1 1 74 ASN O O 4.607 -7.925 12.075 1.00 . A A . 74 ASN O 1 1 16 28680 1 1 74 ASN OD1 O 0.895 -6.894 15.187 1.00 . A A . 74 ASN OD1 1 1 16 28681 1 1 75 LEU C C 8.066 -6.928 11.898 1.00 . A A . 75 LEU C 1 1 16 28682 1 1 75 LEU CA C 6.784 -6.107 11.620 1.00 . A A . 75 LEU CA 1 1 16 28683 1 1 75 LEU CB C 7.104 -4.626 11.313 1.00 . A A . 75 LEU CB 1 1 16 28684 1 1 75 LEU CD1 C 5.544 -4.416 9.299 1.00 . A A . 75 LEU CD1 1 1 16 28685 1 1 75 LEU CD2 C 4.803 -3.461 11.469 1.00 . A A . 75 LEU CD2 1 1 16 28686 1 1 75 LEU CG C 6.021 -3.780 10.608 1.00 . A A . 75 LEU CG 1 1 16 28687 1 1 75 LEU H H 5.896 -5.413 13.417 1.00 . A A . 75 LEU H 1 1 16 28688 1 1 75 LEU HA H 6.336 -6.556 10.734 1.00 . A A . 75 LEU HA 1 1 16 28689 1 1 75 LEU HB2 H 7.398 -4.137 12.239 1.00 . A A . 75 LEU HB2 1 1 16 28690 1 1 75 LEU HB3 H 7.976 -4.586 10.668 1.00 . A A . 75 LEU HB3 1 1 16 28691 1 1 75 LEU HD11 H 4.897 -3.715 8.771 1.00 . A A . 75 LEU HD11 1 1 16 28692 1 1 75 LEU HD12 H 4.973 -5.323 9.499 1.00 . A A . 75 LEU HD12 1 1 16 28693 1 1 75 LEU HD13 H 6.394 -4.654 8.661 1.00 . A A . 75 LEU HD13 1 1 16 28694 1 1 75 LEU HD21 H 4.189 -4.350 11.592 1.00 . A A . 75 LEU HD21 1 1 16 28695 1 1 75 LEU HD22 H 4.204 -2.696 10.976 1.00 . A A . 75 LEU HD22 1 1 16 28696 1 1 75 LEU HD23 H 5.123 -3.088 12.442 1.00 . A A . 75 LEU HD23 1 1 16 28697 1 1 75 LEU HG H 6.488 -2.830 10.360 1.00 . A A . 75 LEU HG 1 1 16 28698 1 1 75 LEU N N 5.813 -6.147 12.722 1.00 . A A . 75 LEU N 1 1 16 28699 1 1 75 LEU O O 9.086 -6.735 11.232 1.00 . A A . 75 LEU O 1 1 16 28700 1 1 76 PHE C C 9.728 -9.649 12.252 1.00 . A A . 76 PHE C 1 1 16 28701 1 1 76 PHE CA C 9.131 -8.714 13.314 1.00 . A A . 76 PHE CA 1 1 16 28702 1 1 76 PHE CB C 8.666 -9.543 14.518 1.00 . A A . 76 PHE CB 1 1 16 28703 1 1 76 PHE CD1 C 6.312 -10.454 14.166 1.00 . A A . 76 PHE CD1 1 1 16 28704 1 1 76 PHE CD2 C 8.194 -11.982 13.993 1.00 . A A . 76 PHE CD2 1 1 16 28705 1 1 76 PHE CE1 C 5.424 -11.519 13.929 1.00 . A A . 76 PHE CE1 1 1 16 28706 1 1 76 PHE CE2 C 7.308 -13.047 13.749 1.00 . A A . 76 PHE CE2 1 1 16 28707 1 1 76 PHE CG C 7.701 -10.681 14.211 1.00 . A A . 76 PHE CG 1 1 16 28708 1 1 76 PHE CZ C 5.921 -12.818 13.726 1.00 . A A . 76 PHE CZ 1 1 16 28709 1 1 76 PHE H H 7.111 -8.054 13.238 1.00 . A A . 76 PHE H 1 1 16 28710 1 1 76 PHE HA H 9.929 -8.056 13.651 1.00 . A A . 76 PHE HA 1 1 16 28711 1 1 76 PHE HB2 H 9.557 -9.975 14.975 1.00 . A A . 76 PHE HB2 1 1 16 28712 1 1 76 PHE HB3 H 8.217 -8.877 15.253 1.00 . A A . 76 PHE HB3 1 1 16 28713 1 1 76 PHE HD1 H 5.919 -9.465 14.328 1.00 . A A . 76 PHE HD1 1 1 16 28714 1 1 76 PHE HD2 H 9.261 -12.165 14.024 1.00 . A A . 76 PHE HD2 1 1 16 28715 1 1 76 PHE HE1 H 4.357 -11.339 13.915 1.00 . A A . 76 PHE HE1 1 1 16 28716 1 1 76 PHE HE2 H 7.692 -14.047 13.592 1.00 . A A . 76 PHE HE2 1 1 16 28717 1 1 76 PHE HZ H 5.238 -13.640 13.555 1.00 . A A . 76 PHE HZ 1 1 16 28718 1 1 76 PHE N N 8.016 -7.878 12.838 1.00 . A A . 76 PHE N 1 1 16 28719 1 1 76 PHE O O 10.774 -10.262 12.465 1.00 . A A . 76 PHE O 1 1 16 28720 1 1 77 HIS C C 10.708 -10.386 9.266 1.00 . A A . 77 HIS C 1 1 16 28721 1 1 77 HIS CA C 9.352 -10.627 9.966 1.00 . A A . 77 HIS CA 1 1 16 28722 1 1 77 HIS CB C 8.168 -10.506 8.987 1.00 . A A . 77 HIS CB 1 1 16 28723 1 1 77 HIS CD2 C 5.824 -10.116 9.958 1.00 . A A . 77 HIS CD2 1 1 16 28724 1 1 77 HIS CE1 C 5.272 -12.201 10.468 1.00 . A A . 77 HIS CE1 1 1 16 28725 1 1 77 HIS CG C 6.855 -10.939 9.595 1.00 . A A . 77 HIS CG 1 1 16 28726 1 1 77 HIS H H 8.235 -9.166 11.057 1.00 . A A . 77 HIS H 1 1 16 28727 1 1 77 HIS HA H 9.374 -11.648 10.345 1.00 . A A . 77 HIS HA 1 1 16 28728 1 1 77 HIS HB2 H 8.076 -9.464 8.668 1.00 . A A . 77 HIS HB2 1 1 16 28729 1 1 77 HIS HB3 H 8.354 -11.117 8.103 1.00 . A A . 77 HIS HB3 1 1 16 28730 1 1 77 HIS HD1 H 7.063 -13.071 9.764 1.00 . A A . 77 HIS HD1 1 1 16 28731 1 1 77 HIS HD2 H 5.779 -9.038 9.846 1.00 . A A . 77 HIS HD2 1 1 16 28732 1 1 77 HIS HE1 H 4.723 -13.064 10.833 1.00 . A A . 77 HIS HE1 1 1 16 28733 1 1 77 HIS HE2 H 3.957 -10.598 10.892 1.00 . A A . 77 HIS HE2 1 1 16 28734 1 1 77 HIS N N 9.065 -9.743 11.098 1.00 . A A . 77 HIS N 1 1 16 28735 1 1 77 HIS ND1 N 6.502 -12.239 9.915 1.00 . A A . 77 HIS ND1 1 1 16 28736 1 1 77 HIS NE2 N 4.843 -10.921 10.508 1.00 . A A . 77 HIS NE2 1 1 16 28737 1 1 77 HIS O O 11.041 -11.115 8.332 1.00 . A A . 77 HIS O 1 1 16 28738 1 1 78 CYS C C 12.870 -8.720 7.644 1.00 . A A . 78 CYS C 1 1 16 28739 1 1 78 CYS CA C 12.832 -9.038 9.164 1.00 . A A . 78 CYS CA 1 1 16 28740 1 1 78 CYS CB C 13.833 -10.137 9.585 1.00 . A A . 78 CYS CB 1 1 16 28741 1 1 78 CYS H H 11.148 -8.896 10.512 1.00 . A A . 78 CYS H 1 1 16 28742 1 1 78 CYS HA H 13.139 -8.121 9.666 1.00 . A A . 78 CYS HA 1 1 16 28743 1 1 78 CYS HB2 H 13.311 -10.851 10.222 1.00 . A A . 78 CYS HB2 1 1 16 28744 1 1 78 CYS HB3 H 14.162 -10.697 8.708 1.00 . A A . 78 CYS HB3 1 1 16 28745 1 1 78 CYS N N 11.492 -9.384 9.692 1.00 . A A . 78 CYS N 1 1 16 28746 1 1 78 CYS O O 13.912 -8.835 6.992 1.00 . A A . 78 CYS O 1 1 16 28747 1 1 78 CYS SG S 15.292 -9.609 10.526 1.00 . A A . 78 CYS SG 1 1 16 28748 1 1 79 LYS C C 12.339 -7.052 4.991 1.00 . A A . 79 LYS C 1 1 16 28749 1 1 79 LYS CA C 11.470 -8.150 5.628 1.00 . A A . 79 LYS CA 1 1 16 28750 1 1 79 LYS CB C 9.958 -7.958 5.372 1.00 . A A . 79 LYS CB 1 1 16 28751 1 1 79 LYS CD C 9.616 -5.520 6.193 1.00 . A A . 79 LYS CD 1 1 16 28752 1 1 79 LYS CE C 10.467 -4.990 7.363 1.00 . A A . 79 LYS CE 1 1 16 28753 1 1 79 LYS CG C 9.205 -6.997 6.312 1.00 . A A . 79 LYS CG 1 1 16 28754 1 1 79 LYS H H 10.923 -8.306 7.693 1.00 . A A . 79 LYS H 1 1 16 28755 1 1 79 LYS HA H 11.749 -9.073 5.124 1.00 . A A . 79 LYS HA 1 1 16 28756 1 1 79 LYS HB2 H 9.800 -7.643 4.339 1.00 . A A . 79 LYS HB2 1 1 16 28757 1 1 79 LYS HB3 H 9.485 -8.936 5.477 1.00 . A A . 79 LYS HB3 1 1 16 28758 1 1 79 LYS HD2 H 10.170 -5.380 5.266 1.00 . A A . 79 LYS HD2 1 1 16 28759 1 1 79 LYS HD3 H 8.709 -4.925 6.103 1.00 . A A . 79 LYS HD3 1 1 16 28760 1 1 79 LYS HE2 H 11.276 -5.696 7.580 1.00 . A A . 79 LYS HE2 1 1 16 28761 1 1 79 LYS HE3 H 10.941 -4.056 7.046 1.00 . A A . 79 LYS HE3 1 1 16 28762 1 1 79 LYS HG2 H 8.146 -7.067 6.061 1.00 . A A . 79 LYS HG2 1 1 16 28763 1 1 79 LYS HG3 H 9.313 -7.341 7.339 1.00 . A A . 79 LYS HG3 1 1 16 28764 1 1 79 LYS HZ1 H 9.282 -5.602 8.966 1.00 . A A . 79 LYS HZ1 1 1 16 28765 1 1 79 LYS HZ2 H 8.889 -4.101 8.407 1.00 . A A . 79 LYS HZ2 1 1 16 28766 1 1 79 LYS HZ3 H 10.235 -4.328 9.309 1.00 . A A . 79 LYS HZ3 1 1 16 28767 1 1 79 LYS N N 11.712 -8.363 7.068 1.00 . A A . 79 LYS N 1 1 16 28768 1 1 79 LYS NZ N 9.657 -4.740 8.587 1.00 . A A . 79 LYS NZ 1 1 16 28769 1 1 79 LYS O O 12.813 -6.144 5.669 1.00 . A A . 79 LYS O 1 1 16 28770 1 1 80 ASP C C 13.331 -4.819 2.998 1.00 . A A . 80 ASP C 1 1 16 28771 1 1 80 ASP CA C 13.474 -6.345 2.874 1.00 . A A . 80 ASP CA 1 1 16 28772 1 1 80 ASP CB C 13.361 -6.752 1.397 1.00 . A A . 80 ASP CB 1 1 16 28773 1 1 80 ASP CG C 13.686 -8.237 1.176 1.00 . A A . 80 ASP CG 1 1 16 28774 1 1 80 ASP H H 12.054 -7.898 3.204 1.00 . A A . 80 ASP H 1 1 16 28775 1 1 80 ASP HA H 14.478 -6.593 3.217 1.00 . A A . 80 ASP HA 1 1 16 28776 1 1 80 ASP HB2 H 12.350 -6.539 1.041 1.00 . A A . 80 ASP HB2 1 1 16 28777 1 1 80 ASP HB3 H 14.051 -6.140 0.811 1.00 . A A . 80 ASP HB3 1 1 16 28778 1 1 80 ASP N N 12.505 -7.121 3.669 1.00 . A A . 80 ASP N 1 1 16 28779 1 1 80 ASP O O 14.339 -4.111 3.063 1.00 . A A . 80 ASP O 1 1 16 28780 1 1 80 ASP OD1 O 12.773 -9.083 1.335 1.00 . A A . 80 ASP OD1 1 1 16 28781 1 1 80 ASP OD2 O 14.851 -8.562 0.843 1.00 . A A . 80 ASP OD2 1 1 16 28782 1 1 81 LYS C C 10.305 -2.778 3.863 1.00 . A A . 81 LYS C 1 1 16 28783 1 1 81 LYS CA C 11.759 -2.928 3.421 1.00 . A A . 81 LYS CA 1 1 16 28784 1 1 81 LYS CB C 12.080 -1.932 2.280 1.00 . A A . 81 LYS CB 1 1 16 28785 1 1 81 LYS CD C 11.728 -1.276 -0.166 1.00 . A A . 81 LYS CD 1 1 16 28786 1 1 81 LYS CE C 10.459 -0.418 -0.269 1.00 . A A . 81 LYS CE 1 1 16 28787 1 1 81 LYS CG C 11.633 -2.398 0.884 1.00 . A A . 81 LYS CG 1 1 16 28788 1 1 81 LYS H H 11.333 -4.971 2.937 1.00 . A A . 81 LYS H 1 1 16 28789 1 1 81 LYS HA H 12.368 -2.678 4.285 1.00 . A A . 81 LYS HA 1 1 16 28790 1 1 81 LYS HB2 H 11.624 -0.966 2.506 1.00 . A A . 81 LYS HB2 1 1 16 28791 1 1 81 LYS HB3 H 13.157 -1.777 2.247 1.00 . A A . 81 LYS HB3 1 1 16 28792 1 1 81 LYS HD2 H 12.563 -0.625 0.086 1.00 . A A . 81 LYS HD2 1 1 16 28793 1 1 81 LYS HD3 H 11.944 -1.715 -1.141 1.00 . A A . 81 LYS HD3 1 1 16 28794 1 1 81 LYS HE2 H 10.107 -0.166 0.736 1.00 . A A . 81 LYS HE2 1 1 16 28795 1 1 81 LYS HE3 H 10.719 0.520 -0.771 1.00 . A A . 81 LYS HE3 1 1 16 28796 1 1 81 LYS HG2 H 12.297 -3.208 0.579 1.00 . A A . 81 LYS HG2 1 1 16 28797 1 1 81 LYS HG3 H 10.613 -2.780 0.930 1.00 . A A . 81 LYS HG3 1 1 16 28798 1 1 81 LYS HZ1 H 8.564 -0.516 -1.114 1.00 . A A . 81 LYS HZ1 1 1 16 28799 1 1 81 LYS HZ2 H 9.110 -1.972 -0.611 1.00 . A A . 81 LYS HZ2 1 1 16 28800 1 1 81 LYS HZ3 H 9.693 -1.306 -1.986 1.00 . A A . 81 LYS HZ3 1 1 16 28801 1 1 81 LYS N N 12.094 -4.311 3.044 1.00 . A A . 81 LYS N 1 1 16 28802 1 1 81 LYS NZ N 9.386 -1.101 -1.043 1.00 . A A . 81 LYS NZ 1 1 16 28803 1 1 81 LYS O O 9.446 -3.564 3.466 1.00 . A A . 81 LYS O 1 1 16 28804 1 1 82 ASN C C 8.583 0.257 4.823 1.00 . A A . 82 ASN C 1 1 16 28805 1 1 82 ASN CA C 8.673 -1.268 4.950 1.00 . A A . 82 ASN CA 1 1 16 28806 1 1 82 ASN CB C 8.275 -1.731 6.361 1.00 . A A . 82 ASN CB 1 1 16 28807 1 1 82 ASN CG C 6.773 -1.679 6.596 1.00 . A A . 82 ASN CG 1 1 16 28808 1 1 82 ASN H H 10.804 -1.158 4.947 1.00 . A A . 82 ASN H 1 1 16 28809 1 1 82 ASN HA H 7.980 -1.709 4.229 1.00 . A A . 82 ASN HA 1 1 16 28810 1 1 82 ASN HB2 H 8.581 -2.761 6.494 1.00 . A A . 82 ASN HB2 1 1 16 28811 1 1 82 ASN HB3 H 8.789 -1.120 7.104 1.00 . A A . 82 ASN HB3 1 1 16 28812 1 1 82 ASN HD21 H 6.979 -1.017 8.496 1.00 . A A . 82 ASN HD21 1 1 16 28813 1 1 82 ASN HD22 H 5.361 -1.443 7.980 1.00 . A A . 82 ASN HD22 1 1 16 28814 1 1 82 ASN N N 10.027 -1.730 4.640 1.00 . A A . 82 ASN N 1 1 16 28815 1 1 82 ASN ND2 N 6.347 -1.364 7.790 1.00 . A A . 82 ASN ND2 1 1 16 28816 1 1 82 ASN O O 9.397 0.980 5.398 1.00 . A A . 82 ASN O 1 1 16 28817 1 1 82 ASN OD1 O 5.963 -1.957 5.726 1.00 . A A . 82 ASN OD1 1 1 16 28818 1 1 83 THR C C 6.348 2.629 5.003 1.00 . A A . 83 THR C 1 1 16 28819 1 1 83 THR CA C 7.312 2.165 3.906 1.00 . A A . 83 THR CA 1 1 16 28820 1 1 83 THR CB C 6.664 2.425 2.534 1.00 . A A . 83 THR CB 1 1 16 28821 1 1 83 THR CG2 C 6.499 3.923 2.295 1.00 . A A . 83 THR CG2 1 1 16 28822 1 1 83 THR H H 6.994 0.088 3.583 1.00 . A A . 83 THR H 1 1 16 28823 1 1 83 THR HA H 8.248 2.727 3.970 1.00 . A A . 83 THR HA 1 1 16 28824 1 1 83 THR HB H 5.681 1.952 2.497 1.00 . A A . 83 THR HB 1 1 16 28825 1 1 83 THR HG1 H 7.042 2.147 0.652 1.00 . A A . 83 THR HG1 1 1 16 28826 1 1 83 THR HG21 H 5.929 4.378 3.105 1.00 . A A . 83 THR HG21 1 1 16 28827 1 1 83 THR HG22 H 5.959 4.084 1.366 1.00 . A A . 83 THR HG22 1 1 16 28828 1 1 83 THR HG23 H 7.478 4.398 2.247 1.00 . A A . 83 THR HG23 1 1 16 28829 1 1 83 THR N N 7.596 0.737 4.071 1.00 . A A . 83 THR N 1 1 16 28830 1 1 83 THR O O 5.142 2.410 4.885 1.00 . A A . 83 THR O 1 1 16 28831 1 1 83 THR OG1 O 7.448 1.880 1.492 1.00 . A A . 83 THR OG1 1 1 16 28832 1 1 84 PHE C C 5.444 5.221 6.705 1.00 . A A . 84 PHE C 1 1 16 28833 1 1 84 PHE CA C 5.956 3.831 7.097 1.00 . A A . 84 PHE CA 1 1 16 28834 1 1 84 PHE CB C 6.628 3.898 8.469 1.00 . A A . 84 PHE CB 1 1 16 28835 1 1 84 PHE CD1 C 5.858 1.691 9.442 1.00 . A A . 84 PHE CD1 1 1 16 28836 1 1 84 PHE CD2 C 8.245 2.198 9.385 1.00 . A A . 84 PHE CD2 1 1 16 28837 1 1 84 PHE CE1 C 6.128 0.500 10.141 1.00 . A A . 84 PHE CE1 1 1 16 28838 1 1 84 PHE CE2 C 8.515 0.955 9.987 1.00 . A A . 84 PHE CE2 1 1 16 28839 1 1 84 PHE CG C 6.916 2.557 9.103 1.00 . A A . 84 PHE CG 1 1 16 28840 1 1 84 PHE CZ C 7.458 0.126 10.407 1.00 . A A . 84 PHE CZ 1 1 16 28841 1 1 84 PHE H H 7.834 3.436 6.129 1.00 . A A . 84 PHE H 1 1 16 28842 1 1 84 PHE HA H 5.101 3.178 7.206 1.00 . A A . 84 PHE HA 1 1 16 28843 1 1 84 PHE HB2 H 7.553 4.456 8.380 1.00 . A A . 84 PHE HB2 1 1 16 28844 1 1 84 PHE HB3 H 5.974 4.449 9.148 1.00 . A A . 84 PHE HB3 1 1 16 28845 1 1 84 PHE HD1 H 4.838 1.941 9.173 1.00 . A A . 84 PHE HD1 1 1 16 28846 1 1 84 PHE HD2 H 9.052 2.888 9.148 1.00 . A A . 84 PHE HD2 1 1 16 28847 1 1 84 PHE HE1 H 5.314 -0.145 10.446 1.00 . A A . 84 PHE HE1 1 1 16 28848 1 1 84 PHE HE2 H 9.538 0.649 10.139 1.00 . A A . 84 PHE HE2 1 1 16 28849 1 1 84 PHE HZ H 7.668 -0.802 10.926 1.00 . A A . 84 PHE HZ 1 1 16 28850 1 1 84 PHE N N 6.838 3.253 6.076 1.00 . A A . 84 PHE N 1 1 16 28851 1 1 84 PHE O O 6.218 6.088 6.290 1.00 . A A . 84 PHE O 1 1 16 28852 1 1 85 ILE C C 3.115 7.291 8.087 1.00 . A A . 85 ILE C 1 1 16 28853 1 1 85 ILE CA C 3.456 6.726 6.704 1.00 . A A . 85 ILE CA 1 1 16 28854 1 1 85 ILE CB C 2.198 6.511 5.828 1.00 . A A . 85 ILE CB 1 1 16 28855 1 1 85 ILE CD1 C 1.393 5.341 3.692 1.00 . A A . 85 ILE CD1 1 1 16 28856 1 1 85 ILE CG1 C 2.576 5.987 4.421 1.00 . A A . 85 ILE CG1 1 1 16 28857 1 1 85 ILE CG2 C 1.348 7.789 5.695 1.00 . A A . 85 ILE CG2 1 1 16 28858 1 1 85 ILE H H 3.572 4.665 7.215 1.00 . A A . 85 ILE H 1 1 16 28859 1 1 85 ILE HA H 4.112 7.432 6.192 1.00 . A A . 85 ILE HA 1 1 16 28860 1 1 85 ILE HB H 1.587 5.756 6.320 1.00 . A A . 85 ILE HB 1 1 16 28861 1 1 85 ILE HD11 H 0.988 4.536 4.305 1.00 . A A . 85 ILE HD11 1 1 16 28862 1 1 85 ILE HD12 H 0.612 6.074 3.497 1.00 . A A . 85 ILE HD12 1 1 16 28863 1 1 85 ILE HD13 H 1.735 4.929 2.743 1.00 . A A . 85 ILE HD13 1 1 16 28864 1 1 85 ILE HG12 H 2.978 6.802 3.818 1.00 . A A . 85 ILE HG12 1 1 16 28865 1 1 85 ILE HG13 H 3.345 5.220 4.501 1.00 . A A . 85 ILE HG13 1 1 16 28866 1 1 85 ILE HG21 H 1.914 8.573 5.187 1.00 . A A . 85 ILE HG21 1 1 16 28867 1 1 85 ILE HG22 H 0.440 7.573 5.127 1.00 . A A . 85 ILE HG22 1 1 16 28868 1 1 85 ILE HG23 H 1.033 8.147 6.675 1.00 . A A . 85 ILE HG23 1 1 16 28869 1 1 85 ILE N N 4.143 5.446 6.903 1.00 . A A . 85 ILE N 1 1 16 28870 1 1 85 ILE O O 2.284 6.728 8.803 1.00 . A A . 85 ILE O 1 1 16 28871 1 1 86 TYR C C 2.274 10.163 9.308 1.00 . A A . 86 TYR C 1 1 16 28872 1 1 86 TYR CA C 3.362 9.140 9.682 1.00 . A A . 86 TYR CA 1 1 16 28873 1 1 86 TYR CB C 4.605 9.733 10.363 1.00 . A A . 86 TYR CB 1 1 16 28874 1 1 86 TYR CD1 C 3.195 10.594 12.327 1.00 . A A . 86 TYR CD1 1 1 16 28875 1 1 86 TYR CD2 C 5.393 11.560 11.919 1.00 . A A . 86 TYR CD2 1 1 16 28876 1 1 86 TYR CE1 C 2.998 11.499 13.386 1.00 . A A . 86 TYR CE1 1 1 16 28877 1 1 86 TYR CE2 C 5.210 12.447 12.998 1.00 . A A . 86 TYR CE2 1 1 16 28878 1 1 86 TYR CG C 4.384 10.641 11.566 1.00 . A A . 86 TYR CG 1 1 16 28879 1 1 86 TYR CZ C 4.005 12.427 13.729 1.00 . A A . 86 TYR CZ 1 1 16 28880 1 1 86 TYR H H 4.484 8.789 7.904 1.00 . A A . 86 TYR H 1 1 16 28881 1 1 86 TYR HA H 2.921 8.463 10.405 1.00 . A A . 86 TYR HA 1 1 16 28882 1 1 86 TYR HB2 H 5.244 8.908 10.682 1.00 . A A . 86 TYR HB2 1 1 16 28883 1 1 86 TYR HB3 H 5.155 10.293 9.612 1.00 . A A . 86 TYR HB3 1 1 16 28884 1 1 86 TYR HD1 H 2.409 9.887 12.101 1.00 . A A . 86 TYR HD1 1 1 16 28885 1 1 86 TYR HD2 H 6.313 11.599 11.352 1.00 . A A . 86 TYR HD2 1 1 16 28886 1 1 86 TYR HE1 H 2.070 11.490 13.933 1.00 . A A . 86 TYR HE1 1 1 16 28887 1 1 86 TYR HE2 H 5.977 13.161 13.262 1.00 . A A . 86 TYR HE2 1 1 16 28888 1 1 86 TYR HH H 2.949 13.187 15.178 1.00 . A A . 86 TYR HH 1 1 16 28889 1 1 86 TYR N N 3.762 8.384 8.495 1.00 . A A . 86 TYR N 1 1 16 28890 1 1 86 TYR O O 2.564 11.315 8.978 1.00 . A A . 86 TYR O 1 1 16 28891 1 1 86 TYR OH O 3.820 13.298 14.760 1.00 . A A . 86 TYR OH 1 1 16 28892 1 1 87 SER C C -1.418 10.005 9.938 1.00 . A A . 87 SER C 1 1 16 28893 1 1 87 SER CA C -0.175 10.592 9.243 1.00 . A A . 87 SER CA 1 1 16 28894 1 1 87 SER CB C -0.502 10.925 7.778 1.00 . A A . 87 SER CB 1 1 16 28895 1 1 87 SER H H 0.851 8.748 9.574 1.00 . A A . 87 SER H 1 1 16 28896 1 1 87 SER HA H 0.065 11.525 9.754 1.00 . A A . 87 SER HA 1 1 16 28897 1 1 87 SER HB2 H 0.418 11.092 7.217 1.00 . A A . 87 SER HB2 1 1 16 28898 1 1 87 SER HB3 H -1.047 10.099 7.321 1.00 . A A . 87 SER HB3 1 1 16 28899 1 1 87 SER HG H -0.718 12.874 7.922 1.00 . A A . 87 SER HG 1 1 16 28900 1 1 87 SER N N 1.008 9.721 9.331 1.00 . A A . 87 SER N 1 1 16 28901 1 1 87 SER O O -1.418 8.873 10.429 1.00 . A A . 87 SER O 1 1 16 28902 1 1 87 SER OG O -1.292 12.107 7.737 1.00 . A A . 87 SER OG 1 1 16 28903 1 1 88 ARG C C -4.589 9.578 9.479 1.00 . A A . 88 ARG C 1 1 16 28904 1 1 88 ARG CA C -3.839 10.482 10.477 1.00 . A A . 88 ARG CA 1 1 16 28905 1 1 88 ARG CB C -4.576 11.821 10.674 1.00 . A A . 88 ARG CB 1 1 16 28906 1 1 88 ARG CD C -4.364 14.134 11.720 1.00 . A A . 88 ARG CD 1 1 16 28907 1 1 88 ARG CG C -3.967 12.656 11.818 1.00 . A A . 88 ARG CG 1 1 16 28908 1 1 88 ARG CZ C -3.938 15.997 10.088 1.00 . A A . 88 ARG CZ 1 1 16 28909 1 1 88 ARG H H -2.392 11.635 9.408 1.00 . A A . 88 ARG H 1 1 16 28910 1 1 88 ARG HA H -3.766 9.952 11.429 1.00 . A A . 88 ARG HA 1 1 16 28911 1 1 88 ARG HB2 H -4.522 12.385 9.741 1.00 . A A . 88 ARG HB2 1 1 16 28912 1 1 88 ARG HB3 H -5.629 11.651 10.893 1.00 . A A . 88 ARG HB3 1 1 16 28913 1 1 88 ARG HD2 H -5.448 14.201 11.604 1.00 . A A . 88 ARG HD2 1 1 16 28914 1 1 88 ARG HD3 H -4.080 14.629 12.650 1.00 . A A . 88 ARG HD3 1 1 16 28915 1 1 88 ARG HE H -2.905 14.321 10.170 1.00 . A A . 88 ARG HE 1 1 16 28916 1 1 88 ARG HG2 H -4.319 12.251 12.769 1.00 . A A . 88 ARG HG2 1 1 16 28917 1 1 88 ARG HG3 H -2.879 12.592 11.808 1.00 . A A . 88 ARG HG3 1 1 16 28918 1 1 88 ARG HH11 H -5.419 16.433 11.346 1.00 . A A . 88 ARG HH11 1 1 16 28919 1 1 88 ARG HH12 H -5.062 17.668 10.169 1.00 . A A . 88 ARG HH12 1 1 16 28920 1 1 88 ARG HH21 H -2.499 15.902 8.687 1.00 . A A . 88 ARG HH21 1 1 16 28921 1 1 88 ARG HH22 H -3.439 17.363 8.706 1.00 . A A . 88 ARG HH22 1 1 16 28922 1 1 88 ARG N N -2.491 10.801 9.978 1.00 . A A . 88 ARG N 1 1 16 28923 1 1 88 ARG NE N -3.680 14.804 10.593 1.00 . A A . 88 ARG NE 1 1 16 28924 1 1 88 ARG NH1 N -4.882 16.760 10.562 1.00 . A A . 88 ARG NH1 1 1 16 28925 1 1 88 ARG NH2 N -3.242 16.452 9.085 1.00 . A A . 88 ARG NH2 1 1 16 28926 1 1 88 ARG O O -4.222 9.551 8.305 1.00 . A A . 88 ARG O 1 1 16 28927 1 1 89 PRO C C -7.318 8.886 7.971 1.00 . A A . 89 PRO C 1 1 16 28928 1 1 89 PRO CA C -6.468 8.072 8.960 1.00 . A A . 89 PRO CA 1 1 16 28929 1 1 89 PRO CB C -7.345 7.200 9.865 1.00 . A A . 89 PRO CB 1 1 16 28930 1 1 89 PRO CD C -6.161 8.746 11.248 1.00 . A A . 89 PRO CD 1 1 16 28931 1 1 89 PRO CG C -7.508 8.038 11.132 1.00 . A A . 89 PRO CG 1 1 16 28932 1 1 89 PRO HA H -5.807 7.428 8.377 1.00 . A A . 89 PRO HA 1 1 16 28933 1 1 89 PRO HB2 H -8.308 6.967 9.413 1.00 . A A . 89 PRO HB2 1 1 16 28934 1 1 89 PRO HB3 H -6.808 6.282 10.108 1.00 . A A . 89 PRO HB3 1 1 16 28935 1 1 89 PRO HD2 H -6.286 9.705 11.748 1.00 . A A . 89 PRO HD2 1 1 16 28936 1 1 89 PRO HD3 H -5.467 8.119 11.811 1.00 . A A . 89 PRO HD3 1 1 16 28937 1 1 89 PRO HG2 H -8.301 8.775 10.986 1.00 . A A . 89 PRO HG2 1 1 16 28938 1 1 89 PRO HG3 H -7.718 7.418 12.004 1.00 . A A . 89 PRO HG3 1 1 16 28939 1 1 89 PRO N N -5.675 8.892 9.881 1.00 . A A . 89 PRO N 1 1 16 28940 1 1 89 PRO O O -7.633 8.399 6.888 1.00 . A A . 89 PRO O 1 1 16 28941 1 1 90 GLU C C -7.946 11.324 6.106 1.00 . A A . 90 GLU C 1 1 16 28942 1 1 90 GLU CA C -8.553 10.986 7.484 1.00 . A A . 90 GLU CA 1 1 16 28943 1 1 90 GLU CB C -8.974 12.249 8.259 1.00 . A A . 90 GLU CB 1 1 16 28944 1 1 90 GLU CD C -10.408 13.213 10.113 1.00 . A A . 90 GLU CD 1 1 16 28945 1 1 90 GLU CG C -9.947 11.926 9.401 1.00 . A A . 90 GLU CG 1 1 16 28946 1 1 90 GLU H H -7.300 10.503 9.158 1.00 . A A . 90 GLU H 1 1 16 28947 1 1 90 GLU HA H -9.465 10.427 7.270 1.00 . A A . 90 GLU HA 1 1 16 28948 1 1 90 GLU HB2 H -8.098 12.746 8.674 1.00 . A A . 90 GLU HB2 1 1 16 28949 1 1 90 GLU HB3 H -9.466 12.934 7.568 1.00 . A A . 90 GLU HB3 1 1 16 28950 1 1 90 GLU HG2 H -10.812 11.399 8.992 1.00 . A A . 90 GLU HG2 1 1 16 28951 1 1 90 GLU HG3 H -9.458 11.260 10.115 1.00 . A A . 90 GLU HG3 1 1 16 28952 1 1 90 GLU N N -7.682 10.128 8.303 1.00 . A A . 90 GLU N 1 1 16 28953 1 1 90 GLU O O -8.581 10.995 5.100 1.00 . A A . 90 GLU O 1 1 16 28954 1 1 90 GLU OE1 O -11.426 13.815 9.691 1.00 . A A . 90 GLU OE1 1 1 16 28955 1 1 90 GLU OE2 O -9.761 13.629 11.105 1.00 . A A . 90 GLU OE2 1 1 16 28956 1 1 91 PRO C C -5.670 10.987 3.887 1.00 . A A . 91 PRO C 1 1 16 28957 1 1 91 PRO CA C -6.102 12.213 4.707 1.00 . A A . 91 PRO CA 1 1 16 28958 1 1 91 PRO CB C -4.893 13.094 5.036 1.00 . A A . 91 PRO CB 1 1 16 28959 1 1 91 PRO CD C -5.852 12.336 7.085 1.00 . A A . 91 PRO CD 1 1 16 28960 1 1 91 PRO CG C -4.507 12.669 6.448 1.00 . A A . 91 PRO CG 1 1 16 28961 1 1 91 PRO HA H -6.803 12.776 4.088 1.00 . A A . 91 PRO HA 1 1 16 28962 1 1 91 PRO HB2 H -4.070 12.930 4.342 1.00 . A A . 91 PRO HB2 1 1 16 28963 1 1 91 PRO HB3 H -5.189 14.141 5.035 1.00 . A A . 91 PRO HB3 1 1 16 28964 1 1 91 PRO HD2 H -5.700 11.563 7.833 1.00 . A A . 91 PRO HD2 1 1 16 28965 1 1 91 PRO HD3 H -6.269 13.224 7.557 1.00 . A A . 91 PRO HD3 1 1 16 28966 1 1 91 PRO HG2 H -3.890 11.770 6.404 1.00 . A A . 91 PRO HG2 1 1 16 28967 1 1 91 PRO HG3 H -3.989 13.464 6.986 1.00 . A A . 91 PRO HG3 1 1 16 28968 1 1 91 PRO N N -6.725 11.899 6.000 1.00 . A A . 91 PRO N 1 1 16 28969 1 1 91 PRO O O -5.167 11.148 2.778 1.00 . A A . 91 PRO O 1 1 16 28970 1 1 92 VAL C C -6.938 7.921 3.212 1.00 . A A . 92 VAL C 1 1 16 28971 1 1 92 VAL CA C -5.617 8.489 3.738 1.00 . A A . 92 VAL CA 1 1 16 28972 1 1 92 VAL CB C -4.907 7.504 4.695 1.00 . A A . 92 VAL CB 1 1 16 28973 1 1 92 VAL CG1 C -4.451 6.244 3.954 1.00 . A A . 92 VAL CG1 1 1 16 28974 1 1 92 VAL CG2 C -3.670 8.110 5.378 1.00 . A A . 92 VAL CG2 1 1 16 28975 1 1 92 VAL H H -6.262 9.760 5.340 1.00 . A A . 92 VAL H 1 1 16 28976 1 1 92 VAL HA H -4.978 8.638 2.869 1.00 . A A . 92 VAL HA 1 1 16 28977 1 1 92 VAL HB H -5.605 7.211 5.478 1.00 . A A . 92 VAL HB 1 1 16 28978 1 1 92 VAL HG11 H -5.310 5.717 3.549 1.00 . A A . 92 VAL HG11 1 1 16 28979 1 1 92 VAL HG12 H -3.775 6.507 3.142 1.00 . A A . 92 VAL HG12 1 1 16 28980 1 1 92 VAL HG13 H -3.933 5.579 4.646 1.00 . A A . 92 VAL HG13 1 1 16 28981 1 1 92 VAL HG21 H -3.915 9.050 5.874 1.00 . A A . 92 VAL HG21 1 1 16 28982 1 1 92 VAL HG22 H -3.295 7.424 6.135 1.00 . A A . 92 VAL HG22 1 1 16 28983 1 1 92 VAL HG23 H -2.887 8.294 4.649 1.00 . A A . 92 VAL HG23 1 1 16 28984 1 1 92 VAL N N -5.865 9.773 4.410 1.00 . A A . 92 VAL N 1 1 16 28985 1 1 92 VAL O O -7.071 7.664 2.017 1.00 . A A . 92 VAL O 1 1 16 28986 1 1 93 LYS C C -10.037 8.122 2.728 1.00 . A A . 93 LYS C 1 1 16 28987 1 1 93 LYS CA C -9.263 7.215 3.692 1.00 . A A . 93 LYS CA 1 1 16 28988 1 1 93 LYS CB C -10.115 6.902 4.940 1.00 . A A . 93 LYS CB 1 1 16 28989 1 1 93 LYS CD C -12.325 5.593 5.417 1.00 . A A . 93 LYS CD 1 1 16 28990 1 1 93 LYS CE C -12.277 5.485 6.945 1.00 . A A . 93 LYS CE 1 1 16 28991 1 1 93 LYS CG C -10.958 5.629 4.717 1.00 . A A . 93 LYS CG 1 1 16 28992 1 1 93 LYS H H -7.771 8.023 5.036 1.00 . A A . 93 LYS H 1 1 16 28993 1 1 93 LYS HA H -9.074 6.286 3.160 1.00 . A A . 93 LYS HA 1 1 16 28994 1 1 93 LYS HB2 H -9.463 6.748 5.799 1.00 . A A . 93 LYS HB2 1 1 16 28995 1 1 93 LYS HB3 H -10.765 7.751 5.154 1.00 . A A . 93 LYS HB3 1 1 16 28996 1 1 93 LYS HD2 H -12.930 6.448 5.112 1.00 . A A . 93 LYS HD2 1 1 16 28997 1 1 93 LYS HD3 H -12.828 4.691 5.065 1.00 . A A . 93 LYS HD3 1 1 16 28998 1 1 93 LYS HE2 H -13.216 5.030 7.274 1.00 . A A . 93 LYS HE2 1 1 16 28999 1 1 93 LYS HE3 H -11.470 4.805 7.207 1.00 . A A . 93 LYS HE3 1 1 16 29000 1 1 93 LYS HG2 H -11.160 5.526 3.651 1.00 . A A . 93 LYS HG2 1 1 16 29001 1 1 93 LYS HG3 H -10.376 4.760 5.033 1.00 . A A . 93 LYS HG3 1 1 16 29002 1 1 93 LYS HZ1 H -12.107 6.658 8.639 1.00 . A A . 93 LYS HZ1 1 1 16 29003 1 1 93 LYS HZ2 H -12.838 7.433 7.405 1.00 . A A . 93 LYS HZ2 1 1 16 29004 1 1 93 LYS HZ3 H -11.210 7.219 7.397 1.00 . A A . 93 LYS HZ3 1 1 16 29005 1 1 93 LYS N N -7.952 7.766 4.072 1.00 . A A . 93 LYS N 1 1 16 29006 1 1 93 LYS NZ N -12.092 6.788 7.635 1.00 . A A . 93 LYS NZ 1 1 16 29007 1 1 93 LYS O O -10.574 7.648 1.730 1.00 . A A . 93 LYS O 1 1 16 29008 1 1 94 ALA C C -10.386 10.806 0.926 1.00 . A A . 94 ALA C 1 1 16 29009 1 1 94 ALA CA C -10.918 10.402 2.315 1.00 . A A . 94 ALA CA 1 1 16 29010 1 1 94 ALA CB C -11.087 11.633 3.206 1.00 . A A . 94 ALA CB 1 1 16 29011 1 1 94 ALA H H -9.543 9.745 3.813 1.00 . A A . 94 ALA H 1 1 16 29012 1 1 94 ALA HA H -11.906 9.964 2.161 1.00 . A A . 94 ALA HA 1 1 16 29013 1 1 94 ALA HB1 H -11.446 11.333 4.191 1.00 . A A . 94 ALA HB1 1 1 16 29014 1 1 94 ALA HB2 H -10.134 12.151 3.300 1.00 . A A . 94 ALA HB2 1 1 16 29015 1 1 94 ALA HB3 H -11.814 12.306 2.753 1.00 . A A . 94 ALA HB3 1 1 16 29016 1 1 94 ALA N N -10.085 9.424 3.020 1.00 . A A . 94 ALA N 1 1 16 29017 1 1 94 ALA O O -11.051 11.560 0.210 1.00 . A A . 94 ALA O 1 1 16 29018 1 1 95 ILE C C -9.747 9.910 -1.870 1.00 . A A . 95 ILE C 1 1 16 29019 1 1 95 ILE CA C -8.700 10.412 -0.853 1.00 . A A . 95 ILE CA 1 1 16 29020 1 1 95 ILE CB C -7.357 9.659 -1.023 1.00 . A A . 95 ILE CB 1 1 16 29021 1 1 95 ILE CD1 C -5.046 9.210 0.035 1.00 . A A . 95 ILE CD1 1 1 16 29022 1 1 95 ILE CG1 C -6.297 10.101 0.009 1.00 . A A . 95 ILE CG1 1 1 16 29023 1 1 95 ILE CG2 C -6.779 9.890 -2.431 1.00 . A A . 95 ILE CG2 1 1 16 29024 1 1 95 ILE H H -8.687 9.762 1.198 1.00 . A A . 95 ILE H 1 1 16 29025 1 1 95 ILE HA H -8.526 11.470 -1.043 1.00 . A A . 95 ILE HA 1 1 16 29026 1 1 95 ILE HB H -7.548 8.593 -0.892 1.00 . A A . 95 ILE HB 1 1 16 29027 1 1 95 ILE HD11 H -5.329 8.169 0.190 1.00 . A A . 95 ILE HD11 1 1 16 29028 1 1 95 ILE HD12 H -4.480 9.302 -0.890 1.00 . A A . 95 ILE HD12 1 1 16 29029 1 1 95 ILE HD13 H -4.406 9.522 0.858 1.00 . A A . 95 ILE HD13 1 1 16 29030 1 1 95 ILE HG12 H -5.999 11.133 -0.185 1.00 . A A . 95 ILE HG12 1 1 16 29031 1 1 95 ILE HG13 H -6.730 10.068 1.006 1.00 . A A . 95 ILE HG13 1 1 16 29032 1 1 95 ILE HG21 H -7.502 9.631 -3.199 1.00 . A A . 95 ILE HG21 1 1 16 29033 1 1 95 ILE HG22 H -6.489 10.933 -2.558 1.00 . A A . 95 ILE HG22 1 1 16 29034 1 1 95 ILE HG23 H -5.911 9.251 -2.584 1.00 . A A . 95 ILE HG23 1 1 16 29035 1 1 95 ILE N N -9.215 10.294 0.522 1.00 . A A . 95 ILE N 1 1 16 29036 1 1 95 ILE O O -9.909 10.505 -2.938 1.00 . A A . 95 ILE O 1 1 16 29037 1 1 96 CYS C C -12.997 8.594 -1.658 1.00 . A A . 96 CYS C 1 1 16 29038 1 1 96 CYS CA C -11.620 8.335 -2.300 1.00 . A A . 96 CYS CA 1 1 16 29039 1 1 96 CYS CB C -11.377 6.844 -2.540 1.00 . A A . 96 CYS CB 1 1 16 29040 1 1 96 CYS H H -10.362 8.466 -0.592 1.00 . A A . 96 CYS H 1 1 16 29041 1 1 96 CYS HA H -11.626 8.820 -3.277 1.00 . A A . 96 CYS HA 1 1 16 29042 1 1 96 CYS HB2 H -12.157 6.477 -3.204 1.00 . A A . 96 CYS HB2 1 1 16 29043 1 1 96 CYS HB3 H -10.420 6.735 -3.052 1.00 . A A . 96 CYS HB3 1 1 16 29044 1 1 96 CYS N N -10.507 8.865 -1.511 1.00 . A A . 96 CYS N 1 1 16 29045 1 1 96 CYS O O -13.116 8.819 -0.449 1.00 . A A . 96 CYS O 1 1 16 29046 1 1 96 CYS SG S -11.379 5.772 -1.084 1.00 . A A . 96 CYS SG 1 1 16 29047 1 1 97 LYS C C -16.382 8.074 -3.131 1.00 . A A . 97 LYS C 1 1 16 29048 1 1 97 LYS CA C -15.461 8.765 -2.117 1.00 . A A . 97 LYS CA 1 1 16 29049 1 1 97 LYS CB C -15.723 10.286 -2.004 1.00 . A A . 97 LYS CB 1 1 16 29050 1 1 97 LYS CD C -18.299 10.570 -2.085 1.00 . A A . 97 LYS CD 1 1 16 29051 1 1 97 LYS CE C -19.473 11.160 -1.292 1.00 . A A . 97 LYS CE 1 1 16 29052 1 1 97 LYS CG C -17.012 10.669 -1.251 1.00 . A A . 97 LYS CG 1 1 16 29053 1 1 97 LYS H H -13.843 8.351 -3.459 1.00 . A A . 97 LYS H 1 1 16 29054 1 1 97 LYS HA H -15.631 8.317 -1.137 1.00 . A A . 97 LYS HA 1 1 16 29055 1 1 97 LYS HB2 H -14.899 10.726 -1.439 1.00 . A A . 97 LYS HB2 1 1 16 29056 1 1 97 LYS HB3 H -15.716 10.751 -2.990 1.00 . A A . 97 LYS HB3 1 1 16 29057 1 1 97 LYS HD2 H -18.170 11.131 -3.013 1.00 . A A . 97 LYS HD2 1 1 16 29058 1 1 97 LYS HD3 H -18.516 9.529 -2.320 1.00 . A A . 97 LYS HD3 1 1 16 29059 1 1 97 LYS HE2 H -19.602 10.583 -0.372 1.00 . A A . 97 LYS HE2 1 1 16 29060 1 1 97 LYS HE3 H -19.224 12.187 -1.008 1.00 . A A . 97 LYS HE3 1 1 16 29061 1 1 97 LYS HG2 H -17.107 10.053 -0.356 1.00 . A A . 97 LYS HG2 1 1 16 29062 1 1 97 LYS HG3 H -16.902 11.706 -0.930 1.00 . A A . 97 LYS HG3 1 1 16 29063 1 1 97 LYS HZ1 H -21.498 11.541 -1.547 1.00 . A A . 97 LYS HZ1 1 1 16 29064 1 1 97 LYS HZ2 H -20.997 10.208 -2.343 1.00 . A A . 97 LYS HZ2 1 1 16 29065 1 1 97 LYS HZ3 H -20.643 11.694 -2.926 1.00 . A A . 97 LYS HZ3 1 1 16 29066 1 1 97 LYS N N -14.050 8.544 -2.487 1.00 . A A . 97 LYS N 1 1 16 29067 1 1 97 LYS NZ N -20.733 11.147 -2.081 1.00 . A A . 97 LYS NZ 1 1 16 29068 1 1 97 LYS O O -16.516 8.532 -4.266 1.00 . A A . 97 LYS O 1 1 16 29069 1 1 98 GLY C C -17.174 5.133 -4.522 1.00 . A A . 98 GLY C 1 1 16 29070 1 1 98 GLY CA C -17.872 6.139 -3.593 1.00 . A A . 98 GLY CA 1 1 16 29071 1 1 98 GLY H H -16.783 6.615 -1.809 1.00 . A A . 98 GLY H 1 1 16 29072 1 1 98 GLY HA2 H -18.559 5.584 -2.955 1.00 . A A . 98 GLY HA2 1 1 16 29073 1 1 98 GLY HA3 H -18.473 6.805 -4.214 1.00 . A A . 98 GLY HA3 1 1 16 29074 1 1 98 GLY N N -16.966 6.937 -2.748 1.00 . A A . 98 GLY N 1 1 16 29075 1 1 98 GLY O O -17.843 4.460 -5.304 1.00 . A A . 98 GLY O 1 1 16 29076 1 1 99 ILE C C -15.183 2.659 -4.891 1.00 . A A . 99 ILE C 1 1 16 29077 1 1 99 ILE CA C -15.035 4.131 -5.309 1.00 . A A . 99 ILE CA 1 1 16 29078 1 1 99 ILE CB C -13.554 4.584 -5.350 1.00 . A A . 99 ILE CB 1 1 16 29079 1 1 99 ILE CD1 C -12.037 6.576 -6.085 1.00 . A A . 99 ILE CD1 1 1 16 29080 1 1 99 ILE CG1 C -13.459 6.026 -5.909 1.00 . A A . 99 ILE CG1 1 1 16 29081 1 1 99 ILE CG2 C -12.738 3.603 -6.215 1.00 . A A . 99 ILE CG2 1 1 16 29082 1 1 99 ILE H H -15.368 5.583 -3.766 1.00 . A A . 99 ILE H 1 1 16 29083 1 1 99 ILE HA H -15.418 4.221 -6.327 1.00 . A A . 99 ILE HA 1 1 16 29084 1 1 99 ILE HB H -13.148 4.581 -4.337 1.00 . A A . 99 ILE HB 1 1 16 29085 1 1 99 ILE HD11 H -11.578 6.152 -6.978 1.00 . A A . 99 ILE HD11 1 1 16 29086 1 1 99 ILE HD12 H -12.082 7.660 -6.192 1.00 . A A . 99 ILE HD12 1 1 16 29087 1 1 99 ILE HD13 H -11.420 6.334 -5.221 1.00 . A A . 99 ILE HD13 1 1 16 29088 1 1 99 ILE HG12 H -13.965 6.075 -6.875 1.00 . A A . 99 ILE HG12 1 1 16 29089 1 1 99 ILE HG13 H -13.981 6.699 -5.228 1.00 . A A . 99 ILE HG13 1 1 16 29090 1 1 99 ILE HG21 H -13.163 3.533 -7.217 1.00 . A A . 99 ILE HG21 1 1 16 29091 1 1 99 ILE HG22 H -11.709 3.941 -6.298 1.00 . A A . 99 ILE HG22 1 1 16 29092 1 1 99 ILE HG23 H -12.704 2.614 -5.754 1.00 . A A . 99 ILE HG23 1 1 16 29093 1 1 99 ILE N N -15.842 5.013 -4.450 1.00 . A A . 99 ILE N 1 1 16 29094 1 1 99 ILE O O -14.765 2.257 -3.804 1.00 . A A . 99 ILE O 1 1 16 29095 1 1 100 ILE C C -14.923 -0.311 -6.723 1.00 . A A . 100 ILE C 1 1 16 29096 1 1 100 ILE CA C -15.858 0.375 -5.694 1.00 . A A . 100 ILE CA 1 1 16 29097 1 1 100 ILE CB C -17.341 -0.079 -5.848 1.00 . A A . 100 ILE CB 1 1 16 29098 1 1 100 ILE CD1 C -19.796 0.447 -5.098 1.00 . A A . 100 ILE CD1 1 1 16 29099 1 1 100 ILE CG1 C -18.319 0.865 -5.100 1.00 . A A . 100 ILE CG1 1 1 16 29100 1 1 100 ILE CG2 C -17.531 -1.507 -5.310 1.00 . A A . 100 ILE CG2 1 1 16 29101 1 1 100 ILE H H -16.169 2.305 -6.588 1.00 . A A . 100 ILE H 1 1 16 29102 1 1 100 ILE HA H -15.527 0.061 -4.705 1.00 . A A . 100 ILE HA 1 1 16 29103 1 1 100 ILE HB H -17.600 -0.071 -6.908 1.00 . A A . 100 ILE HB 1 1 16 29104 1 1 100 ILE HD11 H -20.395 1.255 -4.676 1.00 . A A . 100 ILE HD11 1 1 16 29105 1 1 100 ILE HD12 H -20.129 0.251 -6.116 1.00 . A A . 100 ILE HD12 1 1 16 29106 1 1 100 ILE HD13 H -19.941 -0.441 -4.482 1.00 . A A . 100 ILE HD13 1 1 16 29107 1 1 100 ILE HG12 H -17.989 0.963 -4.067 1.00 . A A . 100 ILE HG12 1 1 16 29108 1 1 100 ILE HG13 H -18.284 1.848 -5.566 1.00 . A A . 100 ILE HG13 1 1 16 29109 1 1 100 ILE HG21 H -18.519 -1.883 -5.574 1.00 . A A . 100 ILE HG21 1 1 16 29110 1 1 100 ILE HG22 H -16.804 -2.196 -5.735 1.00 . A A . 100 ILE HG22 1 1 16 29111 1 1 100 ILE HG23 H -17.433 -1.497 -4.225 1.00 . A A . 100 ILE HG23 1 1 16 29112 1 1 100 ILE N N -15.755 1.848 -5.785 1.00 . A A . 100 ILE N 1 1 16 29113 1 1 100 ILE O O -14.622 -1.498 -6.621 1.00 . A A . 100 ILE O 1 1 16 29114 1 1 101 ALA C C -12.210 -0.514 -8.612 1.00 . A A . 101 ALA C 1 1 16 29115 1 1 101 ALA CA C -13.644 0.015 -8.868 1.00 . A A . 101 ALA CA 1 1 16 29116 1 1 101 ALA CB C -13.621 1.201 -9.846 1.00 . A A . 101 ALA CB 1 1 16 29117 1 1 101 ALA H H -14.627 1.433 -7.633 1.00 . A A . 101 ALA H 1 1 16 29118 1 1 101 ALA HA H -14.199 -0.797 -9.340 1.00 . A A . 101 ALA HA 1 1 16 29119 1 1 101 ALA HB1 H -14.638 1.539 -10.049 1.00 . A A . 101 ALA HB1 1 1 16 29120 1 1 101 ALA HB2 H -13.041 2.024 -9.425 1.00 . A A . 101 ALA HB2 1 1 16 29121 1 1 101 ALA HB3 H -13.166 0.895 -10.790 1.00 . A A . 101 ALA HB3 1 1 16 29122 1 1 101 ALA N N -14.396 0.455 -7.684 1.00 . A A . 101 ALA N 1 1 16 29123 1 1 101 ALA O O -11.497 -0.821 -9.570 1.00 . A A . 101 ALA O 1 1 16 29124 1 1 102 SER C C -9.331 -0.062 -7.610 1.00 . A A . 102 SER C 1 1 16 29125 1 1 102 SER CA C -10.395 -0.967 -6.948 1.00 . A A . 102 SER CA 1 1 16 29126 1 1 102 SER CB C -10.143 -2.467 -7.162 1.00 . A A . 102 SER CB 1 1 16 29127 1 1 102 SER H H -12.445 -0.434 -6.621 1.00 . A A . 102 SER H 1 1 16 29128 1 1 102 SER HA H -10.334 -0.808 -5.874 1.00 . A A . 102 SER HA 1 1 16 29129 1 1 102 SER HB2 H -11.045 -3.022 -6.899 1.00 . A A . 102 SER HB2 1 1 16 29130 1 1 102 SER HB3 H -9.915 -2.664 -8.212 1.00 . A A . 102 SER HB3 1 1 16 29131 1 1 102 SER HG H -9.483 -3.505 -5.654 1.00 . A A . 102 SER HG 1 1 16 29132 1 1 102 SER N N -11.770 -0.621 -7.351 1.00 . A A . 102 SER N 1 1 16 29133 1 1 102 SER O O -8.506 -0.506 -8.415 1.00 . A A . 102 SER O 1 1 16 29134 1 1 102 SER OG O -9.082 -2.918 -6.339 1.00 . A A . 102 SER OG 1 1 16 29135 1 1 103 LYS C C -8.368 3.462 -6.772 1.00 . A A . 103 LYS C 1 1 16 29136 1 1 103 LYS CA C -8.431 2.289 -7.759 1.00 . A A . 103 LYS CA 1 1 16 29137 1 1 103 LYS CB C -8.887 2.745 -9.160 1.00 . A A . 103 LYS CB 1 1 16 29138 1 1 103 LYS CD C -8.148 3.780 -11.371 1.00 . A A . 103 LYS CD 1 1 16 29139 1 1 103 LYS CE C -7.076 4.665 -12.021 1.00 . A A . 103 LYS CE 1 1 16 29140 1 1 103 LYS CG C -7.850 3.630 -9.874 1.00 . A A . 103 LYS CG 1 1 16 29141 1 1 103 LYS H H -10.029 1.509 -6.563 1.00 . A A . 103 LYS H 1 1 16 29142 1 1 103 LYS HA H -7.433 1.866 -7.850 1.00 . A A . 103 LYS HA 1 1 16 29143 1 1 103 LYS HB2 H -9.041 1.852 -9.763 1.00 . A A . 103 LYS HB2 1 1 16 29144 1 1 103 LYS HB3 H -9.838 3.277 -9.090 1.00 . A A . 103 LYS HB3 1 1 16 29145 1 1 103 LYS HD2 H -8.141 2.794 -11.840 1.00 . A A . 103 LYS HD2 1 1 16 29146 1 1 103 LYS HD3 H -9.131 4.234 -11.503 1.00 . A A . 103 LYS HD3 1 1 16 29147 1 1 103 LYS HE2 H -7.100 5.652 -11.550 1.00 . A A . 103 LYS HE2 1 1 16 29148 1 1 103 LYS HE3 H -6.092 4.227 -11.824 1.00 . A A . 103 LYS HE3 1 1 16 29149 1 1 103 LYS HG2 H -7.849 4.620 -9.418 1.00 . A A . 103 LYS HG2 1 1 16 29150 1 1 103 LYS HG3 H -6.859 3.185 -9.759 1.00 . A A . 103 LYS HG3 1 1 16 29151 1 1 103 LYS HZ1 H -8.183 5.207 -13.697 1.00 . A A . 103 LYS HZ1 1 1 16 29152 1 1 103 LYS HZ2 H -7.241 3.895 -13.946 1.00 . A A . 103 LYS HZ2 1 1 16 29153 1 1 103 LYS HZ3 H -6.575 5.383 -13.905 1.00 . A A . 103 LYS HZ3 1 1 16 29154 1 1 103 LYS N N -9.362 1.242 -7.283 1.00 . A A . 103 LYS N 1 1 16 29155 1 1 103 LYS NZ N -7.285 4.795 -13.488 1.00 . A A . 103 LYS NZ 1 1 16 29156 1 1 103 LYS O O -9.283 3.646 -5.978 1.00 . A A . 103 LYS O 1 1 16 29157 1 1 104 ASN C C -6.486 6.610 -6.981 1.00 . A A . 104 ASN C 1 1 16 29158 1 1 104 ASN CA C -7.263 5.582 -6.135 1.00 . A A . 104 ASN CA 1 1 16 29159 1 1 104 ASN CB C -6.650 5.418 -4.730 1.00 . A A . 104 ASN CB 1 1 16 29160 1 1 104 ASN CG C -7.289 6.305 -3.675 1.00 . A A . 104 ASN CG 1 1 16 29161 1 1 104 ASN H H -6.507 4.018 -7.338 1.00 . A A . 104 ASN H 1 1 16 29162 1 1 104 ASN HA H -8.290 5.946 -6.046 1.00 . A A . 104 ASN HA 1 1 16 29163 1 1 104 ASN HB2 H -6.752 4.383 -4.433 1.00 . A A . 104 ASN HB2 1 1 16 29164 1 1 104 ASN HB3 H -5.585 5.647 -4.764 1.00 . A A . 104 ASN HB3 1 1 16 29165 1 1 104 ASN HD21 H -6.494 5.212 -2.186 1.00 . A A . 104 ASN HD21 1 1 16 29166 1 1 104 ASN HD22 H -7.478 6.575 -1.700 1.00 . A A . 104 ASN HD22 1 1 16 29167 1 1 104 ASN N N -7.307 4.267 -6.784 1.00 . A A . 104 ASN N 1 1 16 29168 1 1 104 ASN ND2 N -7.057 6.009 -2.419 1.00 . A A . 104 ASN ND2 1 1 16 29169 1 1 104 ASN O O -6.146 6.352 -8.140 1.00 . A A . 104 ASN O 1 1 16 29170 1 1 104 ASN OD1 O -7.991 7.259 -3.965 1.00 . A A . 104 ASN OD1 1 1 16 29171 1 1 105 VAL C C -4.158 9.060 -5.857 1.00 . A A . 105 VAL C 1 1 16 29172 1 1 105 VAL CA C -5.232 8.760 -6.911 1.00 . A A . 105 VAL CA 1 1 16 29173 1 1 105 VAL CB C -6.008 10.015 -7.372 1.00 . A A . 105 VAL CB 1 1 16 29174 1 1 105 VAL CG1 C -6.718 10.759 -6.232 1.00 . A A . 105 VAL CG1 1 1 16 29175 1 1 105 VAL CG2 C -5.119 11.001 -8.137 1.00 . A A . 105 VAL CG2 1 1 16 29176 1 1 105 VAL H H -6.474 7.901 -5.432 1.00 . A A . 105 VAL H 1 1 16 29177 1 1 105 VAL HA H -4.727 8.348 -7.785 1.00 . A A . 105 VAL HA 1 1 16 29178 1 1 105 VAL HB H -6.778 9.681 -8.069 1.00 . A A . 105 VAL HB 1 1 16 29179 1 1 105 VAL HG11 H -7.299 11.586 -6.639 1.00 . A A . 105 VAL HG11 1 1 16 29180 1 1 105 VAL HG12 H -7.399 10.086 -5.711 1.00 . A A . 105 VAL HG12 1 1 16 29181 1 1 105 VAL HG13 H -5.992 11.155 -5.522 1.00 . A A . 105 VAL HG13 1 1 16 29182 1 1 105 VAL HG21 H -4.377 11.443 -7.474 1.00 . A A . 105 VAL HG21 1 1 16 29183 1 1 105 VAL HG22 H -4.618 10.488 -8.957 1.00 . A A . 105 VAL HG22 1 1 16 29184 1 1 105 VAL HG23 H -5.737 11.799 -8.551 1.00 . A A . 105 VAL HG23 1 1 16 29185 1 1 105 VAL N N -6.169 7.760 -6.388 1.00 . A A . 105 VAL N 1 1 16 29186 1 1 105 VAL O O -4.424 9.027 -4.655 1.00 . A A . 105 VAL O 1 1 16 29187 1 1 106 LEU C C -2.283 11.127 -4.683 1.00 . A A . 106 LEU C 1 1 16 29188 1 1 106 LEU CA C -1.846 9.876 -5.476 1.00 . A A . 106 LEU CA 1 1 16 29189 1 1 106 LEU CB C -0.672 10.198 -6.427 1.00 . A A . 106 LEU CB 1 1 16 29190 1 1 106 LEU CD1 C 1.337 9.626 -4.999 1.00 . A A . 106 LEU CD1 1 1 16 29191 1 1 106 LEU CD2 C 1.545 11.289 -6.834 1.00 . A A . 106 LEU CD2 1 1 16 29192 1 1 106 LEU CG C 0.614 10.724 -5.766 1.00 . A A . 106 LEU CG 1 1 16 29193 1 1 106 LEU H H -2.753 9.183 -7.278 1.00 . A A . 106 LEU H 1 1 16 29194 1 1 106 LEU HA H -1.563 9.098 -4.767 1.00 . A A . 106 LEU HA 1 1 16 29195 1 1 106 LEU HB2 H -0.416 9.304 -6.990 1.00 . A A . 106 LEU HB2 1 1 16 29196 1 1 106 LEU HB3 H -1.015 10.945 -7.143 1.00 . A A . 106 LEU HB3 1 1 16 29197 1 1 106 LEU HD11 H 2.109 10.059 -4.363 1.00 . A A . 106 LEU HD11 1 1 16 29198 1 1 106 LEU HD12 H 1.776 8.916 -5.694 1.00 . A A . 106 LEU HD12 1 1 16 29199 1 1 106 LEU HD13 H 0.618 9.111 -4.374 1.00 . A A . 106 LEU HD13 1 1 16 29200 1 1 106 LEU HD21 H 1.710 10.550 -7.616 1.00 . A A . 106 LEU HD21 1 1 16 29201 1 1 106 LEU HD22 H 2.497 11.568 -6.389 1.00 . A A . 106 LEU HD22 1 1 16 29202 1 1 106 LEU HD23 H 1.090 12.174 -7.280 1.00 . A A . 106 LEU HD23 1 1 16 29203 1 1 106 LEU HG H 0.385 11.516 -5.067 1.00 . A A . 106 LEU HG 1 1 16 29204 1 1 106 LEU N N -2.933 9.341 -6.300 1.00 . A A . 106 LEU N 1 1 16 29205 1 1 106 LEU O O -3.016 11.977 -5.197 1.00 . A A . 106 LEU O 1 1 16 29206 1 1 107 THR C C -1.328 13.743 -3.222 1.00 . A A . 107 THR C 1 1 16 29207 1 1 107 THR CA C -1.992 12.484 -2.627 1.00 . A A . 107 THR CA 1 1 16 29208 1 1 107 THR CB C -1.508 12.301 -1.170 1.00 . A A . 107 THR CB 1 1 16 29209 1 1 107 THR CG2 C -2.685 12.264 -0.199 1.00 . A A . 107 THR CG2 1 1 16 29210 1 1 107 THR H H -1.232 10.513 -3.067 1.00 . A A . 107 THR H 1 1 16 29211 1 1 107 THR HA H -3.062 12.693 -2.600 1.00 . A A . 107 THR HA 1 1 16 29212 1 1 107 THR HB H -0.844 13.128 -0.913 1.00 . A A . 107 THR HB 1 1 16 29213 1 1 107 THR HG1 H -1.406 10.384 -0.885 1.00 . A A . 107 THR HG1 1 1 16 29214 1 1 107 THR HG21 H -3.182 13.234 -0.175 1.00 . A A . 107 THR HG21 1 1 16 29215 1 1 107 THR HG22 H -2.332 12.018 0.803 1.00 . A A . 107 THR HG22 1 1 16 29216 1 1 107 THR HG23 H -3.399 11.503 -0.511 1.00 . A A . 107 THR HG23 1 1 16 29217 1 1 107 THR N N -1.799 11.265 -3.445 1.00 . A A . 107 THR N 1 1 16 29218 1 1 107 THR O O -0.571 13.684 -4.192 1.00 . A A . 107 THR O 1 1 16 29219 1 1 107 THR OG1 O -0.777 11.120 -0.961 1.00 . A A . 107 THR OG1 1 1 16 29220 1 1 108 THR C C -0.253 16.946 -1.902 1.00 . A A . 108 THR C 1 1 16 29221 1 1 108 THR CA C -1.038 16.223 -3.015 1.00 . A A . 108 THR CA 1 1 16 29222 1 1 108 THR CB C -2.167 17.098 -3.600 1.00 . A A . 108 THR CB 1 1 16 29223 1 1 108 THR CG2 C -3.201 17.554 -2.566 1.00 . A A . 108 THR CG2 1 1 16 29224 1 1 108 THR H H -2.233 14.858 -1.838 1.00 . A A . 108 THR H 1 1 16 29225 1 1 108 THR HA H -0.325 16.068 -3.824 1.00 . A A . 108 THR HA 1 1 16 29226 1 1 108 THR HB H -2.688 16.512 -4.358 1.00 . A A . 108 THR HB 1 1 16 29227 1 1 108 THR HG1 H -1.171 17.983 -5.021 1.00 . A A . 108 THR HG1 1 1 16 29228 1 1 108 THR HG21 H -3.652 16.692 -2.076 1.00 . A A . 108 THR HG21 1 1 16 29229 1 1 108 THR HG22 H -3.988 18.115 -3.070 1.00 . A A . 108 THR HG22 1 1 16 29230 1 1 108 THR HG23 H -2.736 18.198 -1.819 1.00 . A A . 108 THR HG23 1 1 16 29231 1 1 108 THR N N -1.584 14.906 -2.608 1.00 . A A . 108 THR N 1 1 16 29232 1 1 108 THR O O 0.642 17.742 -2.191 1.00 . A A . 108 THR O 1 1 16 29233 1 1 108 THR OG1 O -1.656 18.258 -4.223 1.00 . A A . 108 THR OG1 1 1 16 29234 1 1 109 SER C C 1.514 16.309 0.776 1.00 . A A . 109 SER C 1 1 16 29235 1 1 109 SER CA C 0.229 17.119 0.541 1.00 . A A . 109 SER CA 1 1 16 29236 1 1 109 SER CB C -0.657 17.070 1.793 1.00 . A A . 109 SER CB 1 1 16 29237 1 1 109 SER H H -1.206 15.904 -0.475 1.00 . A A . 109 SER H 1 1 16 29238 1 1 109 SER HA H 0.522 18.156 0.375 1.00 . A A . 109 SER HA 1 1 16 29239 1 1 109 SER HB2 H -1.046 16.060 1.930 1.00 . A A . 109 SER HB2 1 1 16 29240 1 1 109 SER HB3 H -0.068 17.335 2.672 1.00 . A A . 109 SER HB3 1 1 16 29241 1 1 109 SER HG H -2.252 17.767 0.882 1.00 . A A . 109 SER HG 1 1 16 29242 1 1 109 SER N N -0.526 16.629 -0.630 1.00 . A A . 109 SER N 1 1 16 29243 1 1 109 SER O O 1.735 15.270 0.153 1.00 . A A . 109 SER O 1 1 16 29244 1 1 109 SER OG O -1.735 17.988 1.679 1.00 . A A . 109 SER OG 1 1 16 29245 1 1 110 GLU C C 3.750 15.671 3.449 1.00 . A A . 110 GLU C 1 1 16 29246 1 1 110 GLU CA C 3.677 16.169 1.994 1.00 . A A . 110 GLU CA 1 1 16 29247 1 1 110 GLU CB C 4.816 17.143 1.655 1.00 . A A . 110 GLU CB 1 1 16 29248 1 1 110 GLU CD C 6.000 18.411 -0.221 1.00 . A A . 110 GLU CD 1 1 16 29249 1 1 110 GLU CG C 4.705 17.707 0.229 1.00 . A A . 110 GLU CG 1 1 16 29250 1 1 110 GLU H H 2.157 17.648 2.139 1.00 . A A . 110 GLU H 1 1 16 29251 1 1 110 GLU HA H 3.813 15.300 1.354 1.00 . A A . 110 GLU HA 1 1 16 29252 1 1 110 GLU HB2 H 4.810 17.964 2.369 1.00 . A A . 110 GLU HB2 1 1 16 29253 1 1 110 GLU HB3 H 5.760 16.609 1.747 1.00 . A A . 110 GLU HB3 1 1 16 29254 1 1 110 GLU HG2 H 4.466 16.884 -0.448 1.00 . A A . 110 GLU HG2 1 1 16 29255 1 1 110 GLU HG3 H 3.877 18.418 0.184 1.00 . A A . 110 GLU HG3 1 1 16 29256 1 1 110 GLU N N 2.371 16.770 1.691 1.00 . A A . 110 GLU N 1 1 16 29257 1 1 110 GLU O O 3.815 16.461 4.392 1.00 . A A . 110 GLU O 1 1 16 29258 1 1 110 GLU OE1 O 6.411 19.411 0.418 1.00 . A A . 110 GLU OE1 1 1 16 29259 1 1 110 GLU OE2 O 6.598 17.989 -1.240 1.00 . A A . 110 GLU OE2 1 1 16 29260 1 1 111 PHE C C 5.049 13.097 5.282 1.00 . A A . 111 PHE C 1 1 16 29261 1 1 111 PHE CA C 3.665 13.649 4.916 1.00 . A A . 111 PHE CA 1 1 16 29262 1 1 111 PHE CB C 2.646 12.500 4.834 1.00 . A A . 111 PHE CB 1 1 16 29263 1 1 111 PHE CD1 C 1.195 12.816 2.791 1.00 . A A . 111 PHE CD1 1 1 16 29264 1 1 111 PHE CD2 C 0.218 13.263 4.967 1.00 . A A . 111 PHE CD2 1 1 16 29265 1 1 111 PHE CE1 C -0.014 13.160 2.172 1.00 . A A . 111 PHE CE1 1 1 16 29266 1 1 111 PHE CE2 C -1.005 13.586 4.351 1.00 . A A . 111 PHE CE2 1 1 16 29267 1 1 111 PHE CG C 1.323 12.873 4.189 1.00 . A A . 111 PHE CG 1 1 16 29268 1 1 111 PHE CZ C -1.119 13.537 2.951 1.00 . A A . 111 PHE CZ 1 1 16 29269 1 1 111 PHE H H 3.686 13.757 2.806 1.00 . A A . 111 PHE H 1 1 16 29270 1 1 111 PHE HA H 3.348 14.341 5.698 1.00 . A A . 111 PHE HA 1 1 16 29271 1 1 111 PHE HB2 H 3.083 11.683 4.256 1.00 . A A . 111 PHE HB2 1 1 16 29272 1 1 111 PHE HB3 H 2.459 12.119 5.839 1.00 . A A . 111 PHE HB3 1 1 16 29273 1 1 111 PHE HD1 H 2.025 12.491 2.188 1.00 . A A . 111 PHE HD1 1 1 16 29274 1 1 111 PHE HD2 H 0.303 13.300 6.042 1.00 . A A . 111 PHE HD2 1 1 16 29275 1 1 111 PHE HE1 H -0.089 13.113 1.099 1.00 . A A . 111 PHE HE1 1 1 16 29276 1 1 111 PHE HE2 H -1.856 13.862 4.958 1.00 . A A . 111 PHE HE2 1 1 16 29277 1 1 111 PHE HZ H -2.048 13.778 2.457 1.00 . A A . 111 PHE HZ 1 1 16 29278 1 1 111 PHE N N 3.705 14.348 3.625 1.00 . A A . 111 PHE N 1 1 16 29279 1 1 111 PHE O O 5.909 12.949 4.408 1.00 . A A . 111 PHE O 1 1 16 29280 1 1 112 TYR C C 6.654 10.710 6.526 1.00 . A A . 112 TYR C 1 1 16 29281 1 1 112 TYR CA C 6.538 12.165 7.004 1.00 . A A . 112 TYR CA 1 1 16 29282 1 1 112 TYR CB C 6.683 12.299 8.527 1.00 . A A . 112 TYR CB 1 1 16 29283 1 1 112 TYR CD1 C 7.085 14.785 8.829 1.00 . A A . 112 TYR CD1 1 1 16 29284 1 1 112 TYR CD2 C 8.845 13.221 9.470 1.00 . A A . 112 TYR CD2 1 1 16 29285 1 1 112 TYR CE1 C 7.903 15.864 9.220 1.00 . A A . 112 TYR CE1 1 1 16 29286 1 1 112 TYR CE2 C 9.663 14.297 9.870 1.00 . A A . 112 TYR CE2 1 1 16 29287 1 1 112 TYR CG C 7.555 13.463 8.956 1.00 . A A . 112 TYR CG 1 1 16 29288 1 1 112 TYR CZ C 9.192 15.624 9.743 1.00 . A A . 112 TYR CZ 1 1 16 29289 1 1 112 TYR H H 4.506 12.777 7.215 1.00 . A A . 112 TYR H 1 1 16 29290 1 1 112 TYR HA H 7.362 12.721 6.550 1.00 . A A . 112 TYR HA 1 1 16 29291 1 1 112 TYR HB2 H 5.700 12.414 8.985 1.00 . A A . 112 TYR HB2 1 1 16 29292 1 1 112 TYR HB3 H 7.127 11.385 8.923 1.00 . A A . 112 TYR HB3 1 1 16 29293 1 1 112 TYR HD1 H 6.097 14.967 8.427 1.00 . A A . 112 TYR HD1 1 1 16 29294 1 1 112 TYR HD2 H 9.210 12.205 9.553 1.00 . A A . 112 TYR HD2 1 1 16 29295 1 1 112 TYR HE1 H 7.553 16.883 9.122 1.00 . A A . 112 TYR HE1 1 1 16 29296 1 1 112 TYR HE2 H 10.652 14.113 10.263 1.00 . A A . 112 TYR HE2 1 1 16 29297 1 1 112 TYR HH H 10.832 16.377 10.475 1.00 . A A . 112 TYR HH 1 1 16 29298 1 1 112 TYR N N 5.273 12.751 6.553 1.00 . A A . 112 TYR N 1 1 16 29299 1 1 112 TYR O O 5.977 9.813 7.040 1.00 . A A . 112 TYR O 1 1 16 29300 1 1 112 TYR OH O 9.974 16.672 10.123 1.00 . A A . 112 TYR OH 1 1 16 29301 1 1 113 LEU C C 9.047 8.551 5.537 1.00 . A A . 113 LEU C 1 1 16 29302 1 1 113 LEU CA C 7.783 9.178 4.929 1.00 . A A . 113 LEU CA 1 1 16 29303 1 1 113 LEU CB C 7.871 9.297 3.396 1.00 . A A . 113 LEU CB 1 1 16 29304 1 1 113 LEU CD1 C 6.541 7.212 2.788 1.00 . A A . 113 LEU CD1 1 1 16 29305 1 1 113 LEU CD2 C 5.327 9.373 3.066 1.00 . A A . 113 LEU CD2 1 1 16 29306 1 1 113 LEU CG C 6.650 8.726 2.657 1.00 . A A . 113 LEU CG 1 1 16 29307 1 1 113 LEU H H 8.009 11.292 5.159 1.00 . A A . 113 LEU H 1 1 16 29308 1 1 113 LEU HA H 6.950 8.517 5.158 1.00 . A A . 113 LEU HA 1 1 16 29309 1 1 113 LEU HB2 H 7.994 10.341 3.111 1.00 . A A . 113 LEU HB2 1 1 16 29310 1 1 113 LEU HB3 H 8.755 8.764 3.042 1.00 . A A . 113 LEU HB3 1 1 16 29311 1 1 113 LEU HD11 H 6.285 6.924 3.806 1.00 . A A . 113 LEU HD11 1 1 16 29312 1 1 113 LEU HD12 H 7.490 6.756 2.509 1.00 . A A . 113 LEU HD12 1 1 16 29313 1 1 113 LEU HD13 H 5.765 6.847 2.115 1.00 . A A . 113 LEU HD13 1 1 16 29314 1 1 113 LEU HD21 H 5.423 10.457 3.022 1.00 . A A . 113 LEU HD21 1 1 16 29315 1 1 113 LEU HD22 H 5.049 9.080 4.079 1.00 . A A . 113 LEU HD22 1 1 16 29316 1 1 113 LEU HD23 H 4.543 9.059 2.377 1.00 . A A . 113 LEU HD23 1 1 16 29317 1 1 113 LEU HG H 6.804 8.929 1.606 1.00 . A A . 113 LEU HG 1 1 16 29318 1 1 113 LEU N N 7.499 10.489 5.517 1.00 . A A . 113 LEU N 1 1 16 29319 1 1 113 LEU O O 10.138 9.126 5.497 1.00 . A A . 113 LEU O 1 1 16 29320 1 1 114 SER C C 10.152 5.242 6.269 1.00 . A A . 114 SER C 1 1 16 29321 1 1 114 SER CA C 9.923 6.638 6.855 1.00 . A A . 114 SER CA 1 1 16 29322 1 1 114 SER CB C 9.559 6.631 8.344 1.00 . A A . 114 SER CB 1 1 16 29323 1 1 114 SER H H 7.965 6.936 6.044 1.00 . A A . 114 SER H 1 1 16 29324 1 1 114 SER HA H 10.866 7.172 6.771 1.00 . A A . 114 SER HA 1 1 16 29325 1 1 114 SER HB2 H 9.568 7.656 8.715 1.00 . A A . 114 SER HB2 1 1 16 29326 1 1 114 SER HB3 H 8.553 6.244 8.470 1.00 . A A . 114 SER HB3 1 1 16 29327 1 1 114 SER HG H 10.039 5.589 9.937 1.00 . A A . 114 SER HG 1 1 16 29328 1 1 114 SER N N 8.890 7.354 6.101 1.00 . A A . 114 SER N 1 1 16 29329 1 1 114 SER O O 9.473 4.274 6.612 1.00 . A A . 114 SER O 1 1 16 29330 1 1 114 SER OG O 10.476 5.854 9.101 1.00 . A A . 114 SER OG 1 1 16 29331 1 1 115 ASP C C 12.655 3.231 5.691 1.00 . A A . 115 ASP C 1 1 16 29332 1 1 115 ASP CA C 11.572 3.863 4.795 1.00 . A A . 115 ASP CA 1 1 16 29333 1 1 115 ASP CB C 12.160 4.098 3.397 1.00 . A A . 115 ASP CB 1 1 16 29334 1 1 115 ASP CG C 11.127 4.637 2.398 1.00 . A A . 115 ASP CG 1 1 16 29335 1 1 115 ASP H H 11.614 5.974 5.083 1.00 . A A . 115 ASP H 1 1 16 29336 1 1 115 ASP HA H 10.738 3.164 4.708 1.00 . A A . 115 ASP HA 1 1 16 29337 1 1 115 ASP HB2 H 12.984 4.800 3.486 1.00 . A A . 115 ASP HB2 1 1 16 29338 1 1 115 ASP HB3 H 12.560 3.158 3.012 1.00 . A A . 115 ASP HB3 1 1 16 29339 1 1 115 ASP N N 11.099 5.141 5.336 1.00 . A A . 115 ASP N 1 1 16 29340 1 1 115 ASP O O 13.321 3.915 6.474 1.00 . A A . 115 ASP O 1 1 16 29341 1 1 115 ASP OD1 O 10.186 3.885 2.058 1.00 . A A . 115 ASP OD1 1 1 16 29342 1 1 115 ASP OD2 O 11.278 5.790 1.929 1.00 . A A . 115 ASP OD2 1 1 16 29343 1 1 116 CYS C C 14.423 0.026 5.129 1.00 . A A . 116 CYS C 1 1 16 29344 1 1 116 CYS CA C 14.094 1.236 6.014 1.00 . A A . 116 CYS CA 1 1 16 29345 1 1 116 CYS CB C 13.914 0.830 7.487 1.00 . A A . 116 CYS CB 1 1 16 29346 1 1 116 CYS H H 12.232 1.424 4.943 1.00 . A A . 116 CYS H 1 1 16 29347 1 1 116 CYS HA H 14.939 1.924 5.954 1.00 . A A . 116 CYS HA 1 1 16 29348 1 1 116 CYS HB2 H 12.871 0.967 7.772 1.00 . A A . 116 CYS HB2 1 1 16 29349 1 1 116 CYS HB3 H 14.145 -0.229 7.608 1.00 . A A . 116 CYS HB3 1 1 16 29350 1 1 116 CYS N N 12.891 1.928 5.522 1.00 . A A . 116 CYS N 1 1 16 29351 1 1 116 CYS O O 13.677 -0.950 5.130 1.00 . A A . 116 CYS O 1 1 16 29352 1 1 116 CYS SG S 14.959 1.790 8.619 1.00 . A A . 116 CYS SG 1 1 16 29353 1 1 117 ASN C C 17.029 -1.843 4.107 1.00 . A A . 117 ASN C 1 1 16 29354 1 1 117 ASN CA C 15.952 -0.972 3.443 1.00 . A A . 117 ASN CA 1 1 16 29355 1 1 117 ASN CB C 16.497 -0.336 2.152 1.00 . A A . 117 ASN CB 1 1 16 29356 1 1 117 ASN CG C 15.418 0.126 1.190 1.00 . A A . 117 ASN CG 1 1 16 29357 1 1 117 ASN H H 16.118 0.893 4.467 1.00 . A A . 117 ASN H 1 1 16 29358 1 1 117 ASN HA H 15.115 -1.621 3.187 1.00 . A A . 117 ASN HA 1 1 16 29359 1 1 117 ASN HB2 H 17.138 0.506 2.398 1.00 . A A . 117 ASN HB2 1 1 16 29360 1 1 117 ASN HB3 H 17.102 -1.077 1.626 1.00 . A A . 117 ASN HB3 1 1 16 29361 1 1 117 ASN HD21 H 15.045 1.825 2.231 1.00 . A A . 117 ASN HD21 1 1 16 29362 1 1 117 ASN HD22 H 14.127 1.574 0.753 1.00 . A A . 117 ASN HD22 1 1 16 29363 1 1 117 ASN N N 15.509 0.095 4.352 1.00 . A A . 117 ASN N 1 1 16 29364 1 1 117 ASN ND2 N 14.807 1.265 1.431 1.00 . A A . 117 ASN ND2 1 1 16 29365 1 1 117 ASN O O 17.998 -1.309 4.648 1.00 . A A . 117 ASN O 1 1 16 29366 1 1 117 ASN OD1 O 15.134 -0.519 0.194 1.00 . A A . 117 ASN OD1 1 1 16 29367 1 1 118 VAL C C 19.226 -4.023 4.026 1.00 . A A . 118 VAL C 1 1 16 29368 1 1 118 VAL CA C 17.815 -4.165 4.619 1.00 . A A . 118 VAL CA 1 1 16 29369 1 1 118 VAL CB C 17.259 -5.592 4.407 1.00 . A A . 118 VAL CB 1 1 16 29370 1 1 118 VAL CG1 C 18.269 -6.736 4.573 1.00 . A A . 118 VAL CG1 1 1 16 29371 1 1 118 VAL CG2 C 16.135 -5.877 5.404 1.00 . A A . 118 VAL CG2 1 1 16 29372 1 1 118 VAL H H 16.030 -3.514 3.602 1.00 . A A . 118 VAL H 1 1 16 29373 1 1 118 VAL HA H 17.896 -3.990 5.691 1.00 . A A . 118 VAL HA 1 1 16 29374 1 1 118 VAL HB H 16.840 -5.647 3.406 1.00 . A A . 118 VAL HB 1 1 16 29375 1 1 118 VAL HG11 H 18.733 -6.688 5.559 1.00 . A A . 118 VAL HG11 1 1 16 29376 1 1 118 VAL HG12 H 17.763 -7.697 4.467 1.00 . A A . 118 VAL HG12 1 1 16 29377 1 1 118 VAL HG13 H 19.035 -6.682 3.800 1.00 . A A . 118 VAL HG13 1 1 16 29378 1 1 118 VAL HG21 H 15.711 -6.866 5.228 1.00 . A A . 118 VAL HG21 1 1 16 29379 1 1 118 VAL HG22 H 16.520 -5.836 6.423 1.00 . A A . 118 VAL HG22 1 1 16 29380 1 1 118 VAL HG23 H 15.346 -5.140 5.282 1.00 . A A . 118 VAL HG23 1 1 16 29381 1 1 118 VAL N N 16.872 -3.171 4.059 1.00 . A A . 118 VAL N 1 1 16 29382 1 1 118 VAL O O 19.394 -3.638 2.864 1.00 . A A . 118 VAL O 1 1 16 29383 1 1 119 THR C C 22.341 -5.701 4.614 1.00 . A A . 119 THR C 1 1 16 29384 1 1 119 THR CA C 21.671 -4.331 4.450 1.00 . A A . 119 THR CA 1 1 16 29385 1 1 119 THR CB C 22.428 -3.237 5.222 1.00 . A A . 119 THR CB 1 1 16 29386 1 1 119 THR CG2 C 21.841 -1.856 4.968 1.00 . A A . 119 THR CG2 1 1 16 29387 1 1 119 THR H H 20.010 -4.660 5.765 1.00 . A A . 119 THR H 1 1 16 29388 1 1 119 THR HA H 21.754 -4.063 3.396 1.00 . A A . 119 THR HA 1 1 16 29389 1 1 119 THR HB H 23.470 -3.231 4.906 1.00 . A A . 119 THR HB 1 1 16 29390 1 1 119 THR HG1 H 22.698 -4.326 6.780 1.00 . A A . 119 THR HG1 1 1 16 29391 1 1 119 THR HG21 H 21.892 -1.626 3.905 1.00 . A A . 119 THR HG21 1 1 16 29392 1 1 119 THR HG22 H 22.409 -1.117 5.534 1.00 . A A . 119 THR HG22 1 1 16 29393 1 1 119 THR HG23 H 20.806 -1.840 5.300 1.00 . A A . 119 THR HG23 1 1 16 29394 1 1 119 THR N N 20.243 -4.382 4.814 1.00 . A A . 119 THR N 1 1 16 29395 1 1 119 THR O O 22.682 -6.114 5.726 1.00 . A A . 119 THR O 1 1 16 29396 1 1 119 THR OG1 O 22.369 -3.426 6.614 1.00 . A A . 119 THR OG1 1 1 16 29397 1 1 120 SER C C 22.744 -8.767 4.382 1.00 . A A . 120 SER C 1 1 16 29398 1 1 120 SER CA C 23.159 -7.726 3.323 1.00 . A A . 120 SER CA 1 1 16 29399 1 1 120 SER CB C 24.679 -7.550 3.231 1.00 . A A . 120 SER CB 1 1 16 29400 1 1 120 SER H H 22.221 -5.933 2.643 1.00 . A A . 120 SER H 1 1 16 29401 1 1 120 SER HA H 22.827 -8.144 2.374 1.00 . A A . 120 SER HA 1 1 16 29402 1 1 120 SER HB2 H 25.035 -7.073 4.147 1.00 . A A . 120 SER HB2 1 1 16 29403 1 1 120 SER HB3 H 25.158 -8.527 3.135 1.00 . A A . 120 SER HB3 1 1 16 29404 1 1 120 SER HG H 24.792 -7.225 1.290 1.00 . A A . 120 SER HG 1 1 16 29405 1 1 120 SER N N 22.523 -6.399 3.484 1.00 . A A . 120 SER N 1 1 16 29406 1 1 120 SER O O 21.554 -9.159 4.372 1.00 . A A . 120 SER O 1 1 16 29407 1 1 120 SER OXT O 23.596 -9.237 5.173 1.00 . A A . 120 SER OXT 1 1 16 29408 1 1 120 SER OG O 25.009 -6.738 2.111 1.00 . A A . 120 SER OG 1 1 17 29409 1 1 1 ARG C C 17.160 -7.587 16.028 1.00 . A A . 1 ARG C 1 1 17 29410 1 1 1 ARG CA C 17.335 -6.490 17.091 1.00 . A A . 1 ARG CA 1 1 17 29411 1 1 1 ARG CB C 18.812 -6.255 17.500 1.00 . A A . 1 ARG CB 1 1 17 29412 1 1 1 ARG CD C 20.428 -4.831 18.872 1.00 . A A . 1 ARG CD 1 1 17 29413 1 1 1 ARG CG C 18.968 -5.067 18.472 1.00 . A A . 1 ARG CG 1 1 17 29414 1 1 1 ARG CZ C 21.463 -3.576 20.787 1.00 . A A . 1 ARG CZ 1 1 17 29415 1 1 1 ARG H1 H 15.522 -6.945 18.011 1.00 . A A . 1 ARG H1 1 1 17 29416 1 1 1 ARG H2 H 16.817 -7.608 18.765 1.00 . A A . 1 ARG H2 1 1 17 29417 1 1 1 ARG H3 H 16.489 -6.008 18.921 1.00 . A A . 1 ARG H3 1 1 17 29418 1 1 1 ARG HA H 16.996 -5.567 16.624 1.00 . A A . 1 ARG HA 1 1 17 29419 1 1 1 ARG HB2 H 19.211 -7.154 17.974 1.00 . A A . 1 ARG HB2 1 1 17 29420 1 1 1 ARG HB3 H 19.400 -6.051 16.603 1.00 . A A . 1 ARG HB3 1 1 17 29421 1 1 1 ARG HD2 H 20.826 -5.760 19.285 1.00 . A A . 1 ARG HD2 1 1 17 29422 1 1 1 ARG HD3 H 21.006 -4.559 17.988 1.00 . A A . 1 ARG HD3 1 1 17 29423 1 1 1 ARG HE H 19.783 -3.071 19.890 1.00 . A A . 1 ARG HE 1 1 17 29424 1 1 1 ARG HG2 H 18.573 -4.162 18.009 1.00 . A A . 1 ARG HG2 1 1 17 29425 1 1 1 ARG HG3 H 18.402 -5.262 19.383 1.00 . A A . 1 ARG HG3 1 1 17 29426 1 1 1 ARG HH11 H 22.598 -5.108 20.215 1.00 . A A . 1 ARG HH11 1 1 17 29427 1 1 1 ARG HH12 H 23.205 -4.203 21.578 1.00 . A A . 1 ARG HH12 1 1 17 29428 1 1 1 ARG HH21 H 20.582 -1.974 21.618 1.00 . A A . 1 ARG HH21 1 1 17 29429 1 1 1 ARG HH22 H 22.085 -2.467 22.337 1.00 . A A . 1 ARG HH22 1 1 17 29430 1 1 1 ARG N N 16.482 -6.789 18.279 1.00 . A A . 1 ARG N 1 1 17 29431 1 1 1 ARG NE N 20.523 -3.754 19.877 1.00 . A A . 1 ARG NE 1 1 17 29432 1 1 1 ARG NH1 N 22.503 -4.355 20.874 1.00 . A A . 1 ARG NH1 1 1 17 29433 1 1 1 ARG NH2 N 21.372 -2.598 21.640 1.00 . A A . 1 ARG NH2 1 1 17 29434 1 1 1 ARG O O 17.975 -8.511 15.966 1.00 . A A . 1 ARG O 1 1 17 29435 1 1 2 PRO C C 16.519 -8.840 13.112 1.00 . A A . 2 PRO C 1 1 17 29436 1 1 2 PRO CA C 15.676 -8.702 14.391 1.00 . A A . 2 PRO CA 1 1 17 29437 1 1 2 PRO CB C 14.199 -8.462 14.062 1.00 . A A . 2 PRO CB 1 1 17 29438 1 1 2 PRO CD C 15.039 -6.509 15.168 1.00 . A A . 2 PRO CD 1 1 17 29439 1 1 2 PRO CG C 14.052 -6.940 14.081 1.00 . A A . 2 PRO CG 1 1 17 29440 1 1 2 PRO HA H 15.761 -9.631 14.957 1.00 . A A . 2 PRO HA 1 1 17 29441 1 1 2 PRO HB2 H 13.908 -8.890 13.102 1.00 . A A . 2 PRO HB2 1 1 17 29442 1 1 2 PRO HB3 H 13.589 -8.887 14.855 1.00 . A A . 2 PRO HB3 1 1 17 29443 1 1 2 PRO HD2 H 15.450 -5.521 14.924 1.00 . A A . 2 PRO HD2 1 1 17 29444 1 1 2 PRO HD3 H 14.507 -6.458 16.118 1.00 . A A . 2 PRO HD3 1 1 17 29445 1 1 2 PRO HG2 H 14.351 -6.522 13.118 1.00 . A A . 2 PRO HG2 1 1 17 29446 1 1 2 PRO HG3 H 13.032 -6.641 14.320 1.00 . A A . 2 PRO HG3 1 1 17 29447 1 1 2 PRO N N 16.065 -7.557 15.229 1.00 . A A . 2 PRO N 1 1 17 29448 1 1 2 PRO O O 16.910 -9.944 12.729 1.00 . A A . 2 PRO O 1 1 17 29449 1 1 3 CYS C C 18.325 -6.257 11.206 1.00 . A A . 3 CYS C 1 1 17 29450 1 1 3 CYS CA C 17.502 -7.562 11.187 1.00 . A A . 3 CYS CA 1 1 17 29451 1 1 3 CYS CB C 16.503 -7.558 10.005 1.00 . A A . 3 CYS CB 1 1 17 29452 1 1 3 CYS H H 16.441 -6.863 12.884 1.00 . A A . 3 CYS H 1 1 17 29453 1 1 3 CYS HA H 18.191 -8.399 11.064 1.00 . A A . 3 CYS HA 1 1 17 29454 1 1 3 CYS HB2 H 16.429 -6.542 9.620 1.00 . A A . 3 CYS HB2 1 1 17 29455 1 1 3 CYS HB3 H 16.910 -8.165 9.195 1.00 . A A . 3 CYS HB3 1 1 17 29456 1 1 3 CYS N N 16.787 -7.711 12.458 1.00 . A A . 3 CYS N 1 1 17 29457 1 1 3 CYS O O 18.237 -5.475 12.158 1.00 . A A . 3 CYS O 1 1 17 29458 1 1 3 CYS SG S 14.802 -8.104 10.337 1.00 . A A . 3 CYS SG 1 1 17 29459 1 1 4 LYS C C 19.345 -3.970 8.745 1.00 . A A . 4 LYS C 1 1 17 29460 1 1 4 LYS CA C 19.868 -4.749 9.952 1.00 . A A . 4 LYS CA 1 1 17 29461 1 1 4 LYS CB C 21.357 -5.092 9.779 1.00 . A A . 4 LYS CB 1 1 17 29462 1 1 4 LYS CD C 22.359 -5.009 12.181 1.00 . A A . 4 LYS CD 1 1 17 29463 1 1 4 LYS CE C 21.158 -4.765 13.109 1.00 . A A . 4 LYS CE 1 1 17 29464 1 1 4 LYS CG C 22.017 -5.858 10.942 1.00 . A A . 4 LYS CG 1 1 17 29465 1 1 4 LYS H H 19.137 -6.681 9.408 1.00 . A A . 4 LYS H 1 1 17 29466 1 1 4 LYS HA H 19.752 -4.097 10.814 1.00 . A A . 4 LYS HA 1 1 17 29467 1 1 4 LYS HB2 H 21.441 -5.709 8.885 1.00 . A A . 4 LYS HB2 1 1 17 29468 1 1 4 LYS HB3 H 21.919 -4.175 9.596 1.00 . A A . 4 LYS HB3 1 1 17 29469 1 1 4 LYS HD2 H 23.124 -5.542 12.749 1.00 . A A . 4 LYS HD2 1 1 17 29470 1 1 4 LYS HD3 H 22.784 -4.056 11.858 1.00 . A A . 4 LYS HD3 1 1 17 29471 1 1 4 LYS HE2 H 20.369 -4.258 12.556 1.00 . A A . 4 LYS HE2 1 1 17 29472 1 1 4 LYS HE3 H 20.761 -5.729 13.437 1.00 . A A . 4 LYS HE3 1 1 17 29473 1 1 4 LYS HG2 H 21.407 -6.714 11.237 1.00 . A A . 4 LYS HG2 1 1 17 29474 1 1 4 LYS HG3 H 22.952 -6.260 10.556 1.00 . A A . 4 LYS HG3 1 1 17 29475 1 1 4 LYS HZ1 H 20.682 -3.734 14.841 1.00 . A A . 4 LYS HZ1 1 1 17 29476 1 1 4 LYS HZ2 H 21.906 -3.048 14.008 1.00 . A A . 4 LYS HZ2 1 1 17 29477 1 1 4 LYS HZ3 H 22.192 -4.405 14.878 1.00 . A A . 4 LYS HZ3 1 1 17 29478 1 1 4 LYS N N 19.097 -5.990 10.145 1.00 . A A . 4 LYS N 1 1 17 29479 1 1 4 LYS NZ N 21.518 -3.938 14.288 1.00 . A A . 4 LYS NZ 1 1 17 29480 1 1 4 LYS O O 19.162 -4.541 7.669 1.00 . A A . 4 LYS O 1 1 17 29481 1 1 5 TYR C C 19.306 -0.415 7.868 1.00 . A A . 5 TYR C 1 1 17 29482 1 1 5 TYR CA C 18.551 -1.754 7.928 1.00 . A A . 5 TYR CA 1 1 17 29483 1 1 5 TYR CB C 17.082 -1.471 8.275 1.00 . A A . 5 TYR CB 1 1 17 29484 1 1 5 TYR CD1 C 15.938 -3.335 9.574 1.00 . A A . 5 TYR CD1 1 1 17 29485 1 1 5 TYR CD2 C 15.353 -3.005 7.235 1.00 . A A . 5 TYR CD2 1 1 17 29486 1 1 5 TYR CE1 C 14.948 -4.333 9.684 1.00 . A A . 5 TYR CE1 1 1 17 29487 1 1 5 TYR CE2 C 14.340 -3.973 7.351 1.00 . A A . 5 TYR CE2 1 1 17 29488 1 1 5 TYR CG C 16.130 -2.654 8.354 1.00 . A A . 5 TYR CG 1 1 17 29489 1 1 5 TYR CZ C 14.145 -4.655 8.567 1.00 . A A . 5 TYR CZ 1 1 17 29490 1 1 5 TYR H H 19.347 -2.281 9.830 1.00 . A A . 5 TYR H 1 1 17 29491 1 1 5 TYR HA H 18.609 -2.205 6.937 1.00 . A A . 5 TYR HA 1 1 17 29492 1 1 5 TYR HB2 H 17.058 -0.953 9.234 1.00 . A A . 5 TYR HB2 1 1 17 29493 1 1 5 TYR HB3 H 16.684 -0.774 7.537 1.00 . A A . 5 TYR HB3 1 1 17 29494 1 1 5 TYR HD1 H 16.554 -3.088 10.430 1.00 . A A . 5 TYR HD1 1 1 17 29495 1 1 5 TYR HD2 H 15.527 -2.547 6.273 1.00 . A A . 5 TYR HD2 1 1 17 29496 1 1 5 TYR HE1 H 14.797 -4.862 10.613 1.00 . A A . 5 TYR HE1 1 1 17 29497 1 1 5 TYR HE2 H 13.724 -4.218 6.498 1.00 . A A . 5 TYR HE2 1 1 17 29498 1 1 5 TYR HH H 13.009 -5.948 7.735 1.00 . A A . 5 TYR HH 1 1 17 29499 1 1 5 TYR N N 19.123 -2.668 8.925 1.00 . A A . 5 TYR N 1 1 17 29500 1 1 5 TYR O O 19.999 -0.024 8.811 1.00 . A A . 5 TYR O 1 1 17 29501 1 1 5 TYR OH O 13.211 -5.641 8.635 1.00 . A A . 5 TYR OH 1 1 17 29502 1 1 6 LYS C C 18.813 2.774 6.878 1.00 . A A . 6 LYS C 1 1 17 29503 1 1 6 LYS CA C 19.726 1.616 6.455 1.00 . A A . 6 LYS CA 1 1 17 29504 1 1 6 LYS CB C 20.000 1.681 4.944 1.00 . A A . 6 LYS CB 1 1 17 29505 1 1 6 LYS CD C 20.780 0.150 3.048 1.00 . A A . 6 LYS CD 1 1 17 29506 1 1 6 LYS CE C 20.979 1.291 2.039 1.00 . A A . 6 LYS CE 1 1 17 29507 1 1 6 LYS CG C 21.015 0.613 4.489 1.00 . A A . 6 LYS CG 1 1 17 29508 1 1 6 LYS H H 18.597 -0.146 6.017 1.00 . A A . 6 LYS H 1 1 17 29509 1 1 6 LYS HA H 20.671 1.720 6.993 1.00 . A A . 6 LYS HA 1 1 17 29510 1 1 6 LYS HB2 H 19.054 1.539 4.418 1.00 . A A . 6 LYS HB2 1 1 17 29511 1 1 6 LYS HB3 H 20.388 2.670 4.689 1.00 . A A . 6 LYS HB3 1 1 17 29512 1 1 6 LYS HD2 H 21.486 -0.651 2.828 1.00 . A A . 6 LYS HD2 1 1 17 29513 1 1 6 LYS HD3 H 19.770 -0.260 2.980 1.00 . A A . 6 LYS HD3 1 1 17 29514 1 1 6 LYS HE2 H 20.229 2.065 2.223 1.00 . A A . 6 LYS HE2 1 1 17 29515 1 1 6 LYS HE3 H 21.965 1.735 2.205 1.00 . A A . 6 LYS HE3 1 1 17 29516 1 1 6 LYS HG2 H 22.028 1.003 4.598 1.00 . A A . 6 LYS HG2 1 1 17 29517 1 1 6 LYS HG3 H 20.932 -0.273 5.116 1.00 . A A . 6 LYS HG3 1 1 17 29518 1 1 6 LYS HZ1 H 19.975 0.395 0.447 1.00 . A A . 6 LYS HZ1 1 1 17 29519 1 1 6 LYS HZ2 H 21.585 0.107 0.439 1.00 . A A . 6 LYS HZ2 1 1 17 29520 1 1 6 LYS HZ3 H 21.015 1.563 -0.020 1.00 . A A . 6 LYS HZ3 1 1 17 29521 1 1 6 LYS N N 19.132 0.303 6.755 1.00 . A A . 6 LYS N 1 1 17 29522 1 1 6 LYS NZ N 20.880 0.806 0.636 1.00 . A A . 6 LYS NZ 1 1 17 29523 1 1 6 LYS O O 17.590 2.628 6.933 1.00 . A A . 6 LYS O 1 1 17 29524 1 1 7 LEU C C 18.240 5.978 6.311 1.00 . A A . 7 LEU C 1 1 17 29525 1 1 7 LEU CA C 18.737 5.179 7.530 1.00 . A A . 7 LEU CA 1 1 17 29526 1 1 7 LEU CB C 19.679 6.007 8.444 1.00 . A A . 7 LEU CB 1 1 17 29527 1 1 7 LEU CD1 C 17.830 7.150 9.787 1.00 . A A . 7 LEU CD1 1 1 17 29528 1 1 7 LEU CD2 C 18.903 5.082 10.689 1.00 . A A . 7 LEU CD2 1 1 17 29529 1 1 7 LEU CG C 19.126 6.339 9.844 1.00 . A A . 7 LEU CG 1 1 17 29530 1 1 7 LEU H H 20.410 3.960 6.973 1.00 . A A . 7 LEU H 1 1 17 29531 1 1 7 LEU HA H 17.850 4.908 8.100 1.00 . A A . 7 LEU HA 1 1 17 29532 1 1 7 LEU HB2 H 20.623 5.477 8.581 1.00 . A A . 7 LEU HB2 1 1 17 29533 1 1 7 LEU HB3 H 19.928 6.950 7.958 1.00 . A A . 7 LEU HB3 1 1 17 29534 1 1 7 LEU HD11 H 17.552 7.456 10.796 1.00 . A A . 7 LEU HD11 1 1 17 29535 1 1 7 LEU HD12 H 17.021 6.559 9.361 1.00 . A A . 7 LEU HD12 1 1 17 29536 1 1 7 LEU HD13 H 17.985 8.045 9.183 1.00 . A A . 7 LEU HD13 1 1 17 29537 1 1 7 LEU HD21 H 19.826 4.504 10.735 1.00 . A A . 7 LEU HD21 1 1 17 29538 1 1 7 LEU HD22 H 18.112 4.463 10.266 1.00 . A A . 7 LEU HD22 1 1 17 29539 1 1 7 LEU HD23 H 18.621 5.371 11.702 1.00 . A A . 7 LEU HD23 1 1 17 29540 1 1 7 LEU HG H 19.874 6.947 10.353 1.00 . A A . 7 LEU HG 1 1 17 29541 1 1 7 LEU N N 19.411 3.940 7.120 1.00 . A A . 7 LEU N 1 1 17 29542 1 1 7 LEU O O 19.036 6.563 5.571 1.00 . A A . 7 LEU O 1 1 17 29543 1 1 8 LYS C C 14.967 7.418 5.540 1.00 . A A . 8 LYS C 1 1 17 29544 1 1 8 LYS CA C 16.226 6.711 5.017 1.00 . A A . 8 LYS CA 1 1 17 29545 1 1 8 LYS CB C 15.934 5.716 3.877 1.00 . A A . 8 LYS CB 1 1 17 29546 1 1 8 LYS CD C 16.081 7.365 1.907 1.00 . A A . 8 LYS CD 1 1 17 29547 1 1 8 LYS CE C 15.318 7.855 0.670 1.00 . A A . 8 LYS CE 1 1 17 29548 1 1 8 LYS CG C 15.229 6.331 2.655 1.00 . A A . 8 LYS CG 1 1 17 29549 1 1 8 LYS H H 16.356 5.416 6.714 1.00 . A A . 8 LYS H 1 1 17 29550 1 1 8 LYS HA H 16.899 7.478 4.630 1.00 . A A . 8 LYS HA 1 1 17 29551 1 1 8 LYS HB2 H 16.874 5.272 3.546 1.00 . A A . 8 LYS HB2 1 1 17 29552 1 1 8 LYS HB3 H 15.314 4.909 4.270 1.00 . A A . 8 LYS HB3 1 1 17 29553 1 1 8 LYS HD2 H 16.291 8.213 2.560 1.00 . A A . 8 LYS HD2 1 1 17 29554 1 1 8 LYS HD3 H 17.022 6.904 1.602 1.00 . A A . 8 LYS HD3 1 1 17 29555 1 1 8 LYS HE2 H 15.081 6.994 0.039 1.00 . A A . 8 LYS HE2 1 1 17 29556 1 1 8 LYS HE3 H 14.372 8.301 0.995 1.00 . A A . 8 LYS HE3 1 1 17 29557 1 1 8 LYS HG2 H 14.987 5.520 1.966 1.00 . A A . 8 LYS HG2 1 1 17 29558 1 1 8 LYS HG3 H 14.294 6.797 2.966 1.00 . A A . 8 LYS HG3 1 1 17 29559 1 1 8 LYS HZ1 H 16.980 8.455 -0.426 1.00 . A A . 8 LYS HZ1 1 1 17 29560 1 1 8 LYS HZ2 H 16.316 9.666 0.453 1.00 . A A . 8 LYS HZ2 1 1 17 29561 1 1 8 LYS HZ3 H 15.593 9.160 -0.918 1.00 . A A . 8 LYS HZ3 1 1 17 29562 1 1 8 LYS N N 16.917 5.990 6.100 1.00 . A A . 8 LYS N 1 1 17 29563 1 1 8 LYS NZ N 16.105 8.848 -0.104 1.00 . A A . 8 LYS NZ 1 1 17 29564 1 1 8 LYS O O 14.026 6.772 6.005 1.00 . A A . 8 LYS O 1 1 17 29565 1 1 9 LYS C C 13.599 10.719 4.875 1.00 . A A . 9 LYS C 1 1 17 29566 1 1 9 LYS CA C 13.862 9.634 5.928 1.00 . A A . 9 LYS CA 1 1 17 29567 1 1 9 LYS CB C 14.176 10.253 7.310 1.00 . A A . 9 LYS CB 1 1 17 29568 1 1 9 LYS CD C 13.272 8.383 8.848 1.00 . A A . 9 LYS CD 1 1 17 29569 1 1 9 LYS CE C 13.729 7.067 9.499 1.00 . A A . 9 LYS CE 1 1 17 29570 1 1 9 LYS CG C 14.485 9.232 8.425 1.00 . A A . 9 LYS CG 1 1 17 29571 1 1 9 LYS H H 15.821 9.177 5.166 1.00 . A A . 9 LYS H 1 1 17 29572 1 1 9 LYS HA H 12.945 9.048 6.007 1.00 . A A . 9 LYS HA 1 1 17 29573 1 1 9 LYS HB2 H 15.044 10.906 7.207 1.00 . A A . 9 LYS HB2 1 1 17 29574 1 1 9 LYS HB3 H 13.333 10.871 7.624 1.00 . A A . 9 LYS HB3 1 1 17 29575 1 1 9 LYS HD2 H 12.674 8.954 9.561 1.00 . A A . 9 LYS HD2 1 1 17 29576 1 1 9 LYS HD3 H 12.643 8.170 7.987 1.00 . A A . 9 LYS HD3 1 1 17 29577 1 1 9 LYS HE2 H 14.817 7.081 9.602 1.00 . A A . 9 LYS HE2 1 1 17 29578 1 1 9 LYS HE3 H 13.306 7.007 10.506 1.00 . A A . 9 LYS HE3 1 1 17 29579 1 1 9 LYS HG2 H 15.296 8.581 8.098 1.00 . A A . 9 LYS HG2 1 1 17 29580 1 1 9 LYS HG3 H 14.844 9.772 9.301 1.00 . A A . 9 LYS HG3 1 1 17 29581 1 1 9 LYS HZ1 H 12.295 5.775 8.731 1.00 . A A . 9 LYS HZ1 1 1 17 29582 1 1 9 LYS HZ2 H 13.701 5.024 9.066 1.00 . A A . 9 LYS HZ2 1 1 17 29583 1 1 9 LYS HZ3 H 13.580 5.952 7.725 1.00 . A A . 9 LYS HZ3 1 1 17 29584 1 1 9 LYS N N 14.968 8.752 5.501 1.00 . A A . 9 LYS N 1 1 17 29585 1 1 9 LYS NZ N 13.307 5.882 8.705 1.00 . A A . 9 LYS NZ 1 1 17 29586 1 1 9 LYS O O 14.538 11.358 4.395 1.00 . A A . 9 LYS O 1 1 17 29587 1 1 10 SER C C 10.502 12.434 3.777 1.00 . A A . 10 SER C 1 1 17 29588 1 1 10 SER CA C 11.847 11.774 3.423 1.00 . A A . 10 SER CA 1 1 17 29589 1 1 10 SER CB C 11.715 10.941 2.134 1.00 . A A . 10 SER CB 1 1 17 29590 1 1 10 SER H H 11.626 10.360 5.000 1.00 . A A . 10 SER H 1 1 17 29591 1 1 10 SER HA H 12.566 12.576 3.249 1.00 . A A . 10 SER HA 1 1 17 29592 1 1 10 SER HB2 H 11.016 10.120 2.306 1.00 . A A . 10 SER HB2 1 1 17 29593 1 1 10 SER HB3 H 11.325 11.564 1.329 1.00 . A A . 10 SER HB3 1 1 17 29594 1 1 10 SER HG H 13.584 11.147 1.571 1.00 . A A . 10 SER HG 1 1 17 29595 1 1 10 SER N N 12.330 10.907 4.514 1.00 . A A . 10 SER N 1 1 17 29596 1 1 10 SER O O 9.941 12.200 4.851 1.00 . A A . 10 SER O 1 1 17 29597 1 1 10 SER OG O 12.969 10.407 1.728 1.00 . A A . 10 SER OG 1 1 17 29598 1 1 11 THR C C 7.917 14.137 1.783 1.00 . A A . 11 THR C 1 1 17 29599 1 1 11 THR CA C 8.658 13.941 3.108 1.00 . A A . 11 THR CA 1 1 17 29600 1 1 11 THR CB C 8.803 15.293 3.836 1.00 . A A . 11 THR CB 1 1 17 29601 1 1 11 THR CG2 C 7.454 15.706 4.422 1.00 . A A . 11 THR CG2 1 1 17 29602 1 1 11 THR H H 10.435 13.470 2.022 1.00 . A A . 11 THR H 1 1 17 29603 1 1 11 THR HA H 8.053 13.295 3.736 1.00 . A A . 11 THR HA 1 1 17 29604 1 1 11 THR HB H 9.144 16.059 3.138 1.00 . A A . 11 THR HB 1 1 17 29605 1 1 11 THR HG1 H 9.604 14.375 5.348 1.00 . A A . 11 THR HG1 1 1 17 29606 1 1 11 THR HG21 H 6.684 15.638 3.653 1.00 . A A . 11 THR HG21 1 1 17 29607 1 1 11 THR HG22 H 7.511 16.729 4.791 1.00 . A A . 11 THR HG22 1 1 17 29608 1 1 11 THR HG23 H 7.191 15.039 5.242 1.00 . A A . 11 THR HG23 1 1 17 29609 1 1 11 THR N N 9.954 13.276 2.891 1.00 . A A . 11 THR N 1 1 17 29610 1 1 11 THR O O 8.273 15.023 1.004 1.00 . A A . 11 THR O 1 1 17 29611 1 1 11 THR OG1 O 9.717 15.238 4.915 1.00 . A A . 11 THR OG1 1 1 17 29612 1 1 12 ASN C C 4.790 12.541 0.352 1.00 . A A . 12 ASN C 1 1 17 29613 1 1 12 ASN CA C 6.111 13.342 0.262 1.00 . A A . 12 ASN CA 1 1 17 29614 1 1 12 ASN CB C 6.966 12.954 -0.972 1.00 . A A . 12 ASN CB 1 1 17 29615 1 1 12 ASN CG C 7.299 11.490 -1.200 1.00 . A A . 12 ASN CG 1 1 17 29616 1 1 12 ASN H H 6.594 12.705 2.255 1.00 . A A . 12 ASN H 1 1 17 29617 1 1 12 ASN HA H 5.822 14.384 0.121 1.00 . A A . 12 ASN HA 1 1 17 29618 1 1 12 ASN HB2 H 6.454 13.308 -1.860 1.00 . A A . 12 ASN HB2 1 1 17 29619 1 1 12 ASN HB3 H 7.912 13.481 -0.953 1.00 . A A . 12 ASN HB3 1 1 17 29620 1 1 12 ASN HD21 H 7.694 11.063 0.744 1.00 . A A . 12 ASN HD21 1 1 17 29621 1 1 12 ASN HD22 H 7.946 9.799 -0.446 1.00 . A A . 12 ASN HD22 1 1 17 29622 1 1 12 ASN N N 6.919 13.292 1.496 1.00 . A A . 12 ASN N 1 1 17 29623 1 1 12 ASN ND2 N 7.712 10.747 -0.204 1.00 . A A . 12 ASN ND2 1 1 17 29624 1 1 12 ASN O O 4.526 11.875 1.353 1.00 . A A . 12 ASN O 1 1 17 29625 1 1 12 ASN OD1 O 7.263 11.007 -2.318 1.00 . A A . 12 ASN OD1 1 1 17 29626 1 1 13 LYS C C 2.932 10.397 -1.139 1.00 . A A . 13 LYS C 1 1 17 29627 1 1 13 LYS CA C 2.706 11.900 -0.938 1.00 . A A . 13 LYS CA 1 1 17 29628 1 1 13 LYS CB C 1.972 12.491 -2.161 1.00 . A A . 13 LYS CB 1 1 17 29629 1 1 13 LYS CD C 3.114 14.412 -3.337 1.00 . A A . 13 LYS CD 1 1 17 29630 1 1 13 LYS CE C 4.049 14.828 -4.479 1.00 . A A . 13 LYS CE 1 1 17 29631 1 1 13 LYS CG C 2.843 12.899 -3.357 1.00 . A A . 13 LYS CG 1 1 17 29632 1 1 13 LYS H H 4.247 13.279 -1.419 1.00 . A A . 13 LYS H 1 1 17 29633 1 1 13 LYS HA H 2.041 12.002 -0.075 1.00 . A A . 13 LYS HA 1 1 17 29634 1 1 13 LYS HB2 H 1.246 11.768 -2.530 1.00 . A A . 13 LYS HB2 1 1 17 29635 1 1 13 LYS HB3 H 1.409 13.356 -1.830 1.00 . A A . 13 LYS HB3 1 1 17 29636 1 1 13 LYS HD2 H 2.155 14.926 -3.436 1.00 . A A . 13 LYS HD2 1 1 17 29637 1 1 13 LYS HD3 H 3.551 14.703 -2.382 1.00 . A A . 13 LYS HD3 1 1 17 29638 1 1 13 LYS HE2 H 4.965 14.232 -4.424 1.00 . A A . 13 LYS HE2 1 1 17 29639 1 1 13 LYS HE3 H 3.560 14.601 -5.431 1.00 . A A . 13 LYS HE3 1 1 17 29640 1 1 13 LYS HG2 H 3.769 12.324 -3.352 1.00 . A A . 13 LYS HG2 1 1 17 29641 1 1 13 LYS HG3 H 2.301 12.666 -4.271 1.00 . A A . 13 LYS HG3 1 1 17 29642 1 1 13 LYS HZ1 H 4.902 16.502 -3.569 1.00 . A A . 13 LYS HZ1 1 1 17 29643 1 1 13 LYS HZ2 H 3.553 16.849 -4.429 1.00 . A A . 13 LYS HZ2 1 1 17 29644 1 1 13 LYS HZ3 H 4.963 16.551 -5.195 1.00 . A A . 13 LYS HZ3 1 1 17 29645 1 1 13 LYS N N 3.952 12.653 -0.686 1.00 . A A . 13 LYS N 1 1 17 29646 1 1 13 LYS NZ N 4.386 16.276 -4.410 1.00 . A A . 13 LYS NZ 1 1 17 29647 1 1 13 LYS O O 4.054 9.946 -1.368 1.00 . A A . 13 LYS O 1 1 17 29648 1 1 14 PHE C C 0.686 7.673 -2.132 1.00 . A A . 14 PHE C 1 1 17 29649 1 1 14 PHE CA C 1.834 8.167 -1.242 1.00 . A A . 14 PHE CA 1 1 17 29650 1 1 14 PHE CB C 1.765 7.542 0.166 1.00 . A A . 14 PHE CB 1 1 17 29651 1 1 14 PHE CD1 C -0.645 7.759 0.969 1.00 . A A . 14 PHE CD1 1 1 17 29652 1 1 14 PHE CD2 C 1.064 9.150 1.999 1.00 . A A . 14 PHE CD2 1 1 17 29653 1 1 14 PHE CE1 C -1.633 8.404 1.737 1.00 . A A . 14 PHE CE1 1 1 17 29654 1 1 14 PHE CE2 C 0.077 9.781 2.776 1.00 . A A . 14 PHE CE2 1 1 17 29655 1 1 14 PHE CG C 0.705 8.149 1.076 1.00 . A A . 14 PHE CG 1 1 17 29656 1 1 14 PHE CZ C -1.275 9.435 2.623 1.00 . A A . 14 PHE CZ 1 1 17 29657 1 1 14 PHE H H 0.952 10.107 -1.049 1.00 . A A . 14 PHE H 1 1 17 29658 1 1 14 PHE HA H 2.764 7.858 -1.716 1.00 . A A . 14 PHE HA 1 1 17 29659 1 1 14 PHE HB2 H 1.586 6.470 0.073 1.00 . A A . 14 PHE HB2 1 1 17 29660 1 1 14 PHE HB3 H 2.739 7.664 0.641 1.00 . A A . 14 PHE HB3 1 1 17 29661 1 1 14 PHE HD1 H -0.934 6.988 0.270 1.00 . A A . 14 PHE HD1 1 1 17 29662 1 1 14 PHE HD2 H 2.096 9.456 2.096 1.00 . A A . 14 PHE HD2 1 1 17 29663 1 1 14 PHE HE1 H -2.670 8.119 1.631 1.00 . A A . 14 PHE HE1 1 1 17 29664 1 1 14 PHE HE2 H 0.355 10.551 3.477 1.00 . A A . 14 PHE HE2 1 1 17 29665 1 1 14 PHE HZ H -2.031 9.970 3.184 1.00 . A A . 14 PHE HZ 1 1 17 29666 1 1 14 PHE N N 1.848 9.629 -1.130 1.00 . A A . 14 PHE N 1 1 17 29667 1 1 14 PHE O O -0.423 8.211 -2.109 1.00 . A A . 14 PHE O 1 1 17 29668 1 1 15 CYS C C -0.565 4.706 -3.137 1.00 . A A . 15 CYS C 1 1 17 29669 1 1 15 CYS CA C -0.058 6.001 -3.783 1.00 . A A . 15 CYS CA 1 1 17 29670 1 1 15 CYS CB C 0.478 5.723 -5.191 1.00 . A A . 15 CYS CB 1 1 17 29671 1 1 15 CYS H H 1.884 6.249 -2.906 1.00 . A A . 15 CYS H 1 1 17 29672 1 1 15 CYS HA H -0.903 6.685 -3.893 1.00 . A A . 15 CYS HA 1 1 17 29673 1 1 15 CYS HB2 H 0.933 6.629 -5.578 1.00 . A A . 15 CYS HB2 1 1 17 29674 1 1 15 CYS HB3 H 1.255 4.959 -5.146 1.00 . A A . 15 CYS HB3 1 1 17 29675 1 1 15 CYS N N 0.954 6.654 -2.952 1.00 . A A . 15 CYS N 1 1 17 29676 1 1 15 CYS O O 0.189 3.927 -2.543 1.00 . A A . 15 CYS O 1 1 17 29677 1 1 15 CYS SG S -0.827 5.200 -6.343 1.00 . A A . 15 CYS SG 1 1 17 29678 1 1 16 VAL C C -3.753 2.893 -3.694 1.00 . A A . 16 VAL C 1 1 17 29679 1 1 16 VAL CA C -2.629 3.337 -2.741 1.00 . A A . 16 VAL CA 1 1 17 29680 1 1 16 VAL CB C -3.212 3.717 -1.360 1.00 . A A . 16 VAL CB 1 1 17 29681 1 1 16 VAL CG1 C -2.151 3.870 -0.270 1.00 . A A . 16 VAL CG1 1 1 17 29682 1 1 16 VAL CG2 C -4.023 5.012 -1.396 1.00 . A A . 16 VAL CG2 1 1 17 29683 1 1 16 VAL H H -2.329 5.125 -3.925 1.00 . A A . 16 VAL H 1 1 17 29684 1 1 16 VAL HA H -1.972 2.480 -2.605 1.00 . A A . 16 VAL HA 1 1 17 29685 1 1 16 VAL HB H -3.876 2.914 -1.050 1.00 . A A . 16 VAL HB 1 1 17 29686 1 1 16 VAL HG11 H -2.640 4.127 0.669 1.00 . A A . 16 VAL HG11 1 1 17 29687 1 1 16 VAL HG12 H -1.622 2.929 -0.149 1.00 . A A . 16 VAL HG12 1 1 17 29688 1 1 16 VAL HG13 H -1.440 4.656 -0.519 1.00 . A A . 16 VAL HG13 1 1 17 29689 1 1 16 VAL HG21 H -4.614 5.093 -0.482 1.00 . A A . 16 VAL HG21 1 1 17 29690 1 1 16 VAL HG22 H -3.362 5.877 -1.471 1.00 . A A . 16 VAL HG22 1 1 17 29691 1 1 16 VAL HG23 H -4.677 4.997 -2.258 1.00 . A A . 16 VAL HG23 1 1 17 29692 1 1 16 VAL N N -1.860 4.464 -3.310 1.00 . A A . 16 VAL N 1 1 17 29693 1 1 16 VAL O O -3.916 3.480 -4.764 1.00 . A A . 16 VAL O 1 1 17 29694 1 1 17 THR C C -7.010 1.434 -3.221 1.00 . A A . 17 THR C 1 1 17 29695 1 1 17 THR CA C -5.750 1.460 -4.093 1.00 . A A . 17 THR CA 1 1 17 29696 1 1 17 THR CB C -5.523 0.071 -4.706 1.00 . A A . 17 THR CB 1 1 17 29697 1 1 17 THR CG2 C -6.459 -0.242 -5.858 1.00 . A A . 17 THR CG2 1 1 17 29698 1 1 17 THR H H -4.311 1.374 -2.478 1.00 . A A . 17 THR H 1 1 17 29699 1 1 17 THR HA H -5.917 2.154 -4.914 1.00 . A A . 17 THR HA 1 1 17 29700 1 1 17 THR HB H -5.703 -0.672 -3.939 1.00 . A A . 17 THR HB 1 1 17 29701 1 1 17 THR HG1 H -4.087 0.587 -5.913 1.00 . A A . 17 THR HG1 1 1 17 29702 1 1 17 THR HG21 H -6.278 -1.262 -6.201 1.00 . A A . 17 THR HG21 1 1 17 29703 1 1 17 THR HG22 H -6.270 0.442 -6.682 1.00 . A A . 17 THR HG22 1 1 17 29704 1 1 17 THR HG23 H -7.491 -0.164 -5.523 1.00 . A A . 17 THR HG23 1 1 17 29705 1 1 17 THR N N -4.565 1.897 -3.315 1.00 . A A . 17 THR N 1 1 17 29706 1 1 17 THR O O -7.046 0.706 -2.228 1.00 . A A . 17 THR O 1 1 17 29707 1 1 17 THR OG1 O -4.207 -0.067 -5.202 1.00 . A A . 17 THR OG1 1 1 17 29708 1 1 18 CYS C C -10.261 1.134 -3.481 1.00 . A A . 18 CYS C 1 1 17 29709 1 1 18 CYS CA C -9.341 2.199 -2.886 1.00 . A A . 18 CYS CA 1 1 17 29710 1 1 18 CYS CB C -10.029 3.572 -2.917 1.00 . A A . 18 CYS CB 1 1 17 29711 1 1 18 CYS H H -8.024 2.709 -4.453 1.00 . A A . 18 CYS H 1 1 17 29712 1 1 18 CYS HA H -9.192 1.938 -1.844 1.00 . A A . 18 CYS HA 1 1 17 29713 1 1 18 CYS HB2 H -9.733 4.132 -3.802 1.00 . A A . 18 CYS HB2 1 1 17 29714 1 1 18 CYS HB3 H -11.108 3.416 -2.972 1.00 . A A . 18 CYS HB3 1 1 17 29715 1 1 18 CYS N N -8.042 2.220 -3.567 1.00 . A A . 18 CYS N 1 1 17 29716 1 1 18 CYS O O -10.429 1.035 -4.695 1.00 . A A . 18 CYS O 1 1 17 29717 1 1 18 CYS SG S -9.713 4.603 -1.468 1.00 . A A . 18 CYS SG 1 1 17 29718 1 1 19 GLU C C -13.022 -0.585 -1.922 1.00 . A A . 19 GLU C 1 1 17 29719 1 1 19 GLU CA C -11.880 -0.660 -2.941 1.00 . A A . 19 GLU CA 1 1 17 29720 1 1 19 GLU CB C -11.202 -2.039 -2.974 1.00 . A A . 19 GLU CB 1 1 17 29721 1 1 19 GLU CD C -11.457 -4.481 -3.632 1.00 . A A . 19 GLU CD 1 1 17 29722 1 1 19 GLU CG C -12.101 -3.080 -3.651 1.00 . A A . 19 GLU CG 1 1 17 29723 1 1 19 GLU H H -10.712 0.511 -1.618 1.00 . A A . 19 GLU H 1 1 17 29724 1 1 19 GLU HA H -12.284 -0.455 -3.934 1.00 . A A . 19 GLU HA 1 1 17 29725 1 1 19 GLU HB2 H -10.271 -1.956 -3.536 1.00 . A A . 19 GLU HB2 1 1 17 29726 1 1 19 GLU HB3 H -10.964 -2.361 -1.960 1.00 . A A . 19 GLU HB3 1 1 17 29727 1 1 19 GLU HG2 H -13.063 -3.106 -3.137 1.00 . A A . 19 GLU HG2 1 1 17 29728 1 1 19 GLU HG3 H -12.286 -2.773 -4.683 1.00 . A A . 19 GLU HG3 1 1 17 29729 1 1 19 GLU N N -10.894 0.361 -2.606 1.00 . A A . 19 GLU N 1 1 17 29730 1 1 19 GLU O O -12.815 -0.811 -0.731 1.00 . A A . 19 GLU O 1 1 17 29731 1 1 19 GLU OE1 O -10.483 -4.716 -4.385 1.00 . A A . 19 GLU OE1 1 1 17 29732 1 1 19 GLU OE2 O -11.942 -5.358 -2.876 1.00 . A A . 19 GLU OE2 1 1 17 29733 1 1 20 ASN C C -15.098 1.277 -0.565 1.00 . A A . 20 ASN C 1 1 17 29734 1 1 20 ASN CA C -15.384 0.114 -1.551 1.00 . A A . 20 ASN CA 1 1 17 29735 1 1 20 ASN CB C -15.965 -1.161 -0.895 1.00 . A A . 20 ASN CB 1 1 17 29736 1 1 20 ASN CG C -16.622 -2.117 -1.879 1.00 . A A . 20 ASN CG 1 1 17 29737 1 1 20 ASN H H -14.268 0.022 -3.371 1.00 . A A . 20 ASN H 1 1 17 29738 1 1 20 ASN HA H -16.160 0.494 -2.217 1.00 . A A . 20 ASN HA 1 1 17 29739 1 1 20 ASN HB2 H -15.192 -1.694 -0.346 1.00 . A A . 20 ASN HB2 1 1 17 29740 1 1 20 ASN HB3 H -16.730 -0.866 -0.178 1.00 . A A . 20 ASN HB3 1 1 17 29741 1 1 20 ASN HD21 H -14.862 -2.691 -2.707 1.00 . A A . 20 ASN HD21 1 1 17 29742 1 1 20 ASN HD22 H -16.330 -3.415 -3.357 1.00 . A A . 20 ASN HD22 1 1 17 29743 1 1 20 ASN N N -14.218 -0.215 -2.387 1.00 . A A . 20 ASN N 1 1 17 29744 1 1 20 ASN ND2 N -15.863 -2.800 -2.707 1.00 . A A . 20 ASN ND2 1 1 17 29745 1 1 20 ASN O O -15.296 1.170 0.648 1.00 . A A . 20 ASN O 1 1 17 29746 1 1 20 ASN OD1 O -17.835 -2.260 -1.916 1.00 . A A . 20 ASN OD1 1 1 17 29747 1 1 21 GLN C C -13.478 3.812 0.650 1.00 . A A . 21 GLN C 1 1 17 29748 1 1 21 GLN CA C -14.539 3.742 -0.469 1.00 . A A . 21 GLN CA 1 1 17 29749 1 1 21 GLN CB C -15.907 4.274 0.008 1.00 . A A . 21 GLN CB 1 1 17 29750 1 1 21 GLN CD C -17.964 3.102 -0.937 1.00 . A A . 21 GLN CD 1 1 17 29751 1 1 21 GLN CG C -17.002 4.275 -1.067 1.00 . A A . 21 GLN CG 1 1 17 29752 1 1 21 GLN H H -14.483 2.374 -2.113 1.00 . A A . 21 GLN H 1 1 17 29753 1 1 21 GLN HA H -14.189 4.434 -1.237 1.00 . A A . 21 GLN HA 1 1 17 29754 1 1 21 GLN HB2 H -16.247 3.696 0.867 1.00 . A A . 21 GLN HB2 1 1 17 29755 1 1 21 GLN HB3 H -15.764 5.304 0.335 1.00 . A A . 21 GLN HB3 1 1 17 29756 1 1 21 GLN HE21 H -17.680 2.518 -2.855 1.00 . A A . 21 GLN HE21 1 1 17 29757 1 1 21 GLN HE22 H -18.825 1.604 -1.872 1.00 . A A . 21 GLN HE22 1 1 17 29758 1 1 21 GLN HG2 H -17.598 5.179 -0.971 1.00 . A A . 21 GLN HG2 1 1 17 29759 1 1 21 GLN HG3 H -16.537 4.277 -2.053 1.00 . A A . 21 GLN HG3 1 1 17 29760 1 1 21 GLN N N -14.676 2.423 -1.121 1.00 . A A . 21 GLN N 1 1 17 29761 1 1 21 GLN NE2 N -18.135 2.326 -1.980 1.00 . A A . 21 GLN NE2 1 1 17 29762 1 1 21 GLN O O -13.569 4.644 1.556 1.00 . A A . 21 GLN O 1 1 17 29763 1 1 21 GLN OE1 O -18.606 2.875 0.081 1.00 . A A . 21 GLN OE1 1 1 17 29764 1 1 22 ALA C C -10.193 2.141 0.994 1.00 . A A . 22 ALA C 1 1 17 29765 1 1 22 ALA CA C -11.442 2.799 1.615 1.00 . A A . 22 ALA CA 1 1 17 29766 1 1 22 ALA CB C -12.019 1.961 2.760 1.00 . A A . 22 ALA CB 1 1 17 29767 1 1 22 ALA H H -12.364 2.348 -0.206 1.00 . A A . 22 ALA H 1 1 17 29768 1 1 22 ALA HA H -11.188 3.789 1.993 1.00 . A A . 22 ALA HA 1 1 17 29769 1 1 22 ALA HB1 H -11.289 1.888 3.563 1.00 . A A . 22 ALA HB1 1 1 17 29770 1 1 22 ALA HB2 H -12.915 2.441 3.156 1.00 . A A . 22 ALA HB2 1 1 17 29771 1 1 22 ALA HB3 H -12.280 0.967 2.394 1.00 . A A . 22 ALA HB3 1 1 17 29772 1 1 22 ALA N N -12.473 2.937 0.602 1.00 . A A . 22 ALA N 1 1 17 29773 1 1 22 ALA O O -10.318 1.159 0.254 1.00 . A A . 22 ALA O 1 1 17 29774 1 1 23 PRO C C -7.277 0.911 1.471 1.00 . A A . 23 PRO C 1 1 17 29775 1 1 23 PRO CA C -7.741 2.157 0.706 1.00 . A A . 23 PRO CA 1 1 17 29776 1 1 23 PRO CB C -6.771 3.331 0.751 1.00 . A A . 23 PRO CB 1 1 17 29777 1 1 23 PRO CD C -8.756 3.954 1.909 1.00 . A A . 23 PRO CD 1 1 17 29778 1 1 23 PRO CG C -7.244 4.126 1.962 1.00 . A A . 23 PRO CG 1 1 17 29779 1 1 23 PRO HA H -7.869 1.882 -0.332 1.00 . A A . 23 PRO HA 1 1 17 29780 1 1 23 PRO HB2 H -5.728 3.020 0.833 1.00 . A A . 23 PRO HB2 1 1 17 29781 1 1 23 PRO HB3 H -6.946 3.924 -0.147 1.00 . A A . 23 PRO HB3 1 1 17 29782 1 1 23 PRO HD2 H -9.185 3.926 2.908 1.00 . A A . 23 PRO HD2 1 1 17 29783 1 1 23 PRO HD3 H -9.195 4.776 1.335 1.00 . A A . 23 PRO HD3 1 1 17 29784 1 1 23 PRO HG2 H -6.868 3.680 2.874 1.00 . A A . 23 PRO HG2 1 1 17 29785 1 1 23 PRO HG3 H -6.951 5.169 1.891 1.00 . A A . 23 PRO HG3 1 1 17 29786 1 1 23 PRO N N -8.991 2.689 1.230 1.00 . A A . 23 PRO N 1 1 17 29787 1 1 23 PRO O O -6.791 0.990 2.597 1.00 . A A . 23 PRO O 1 1 17 29788 1 1 24 VAL C C -5.724 -2.074 0.844 1.00 . A A . 24 VAL C 1 1 17 29789 1 1 24 VAL CA C -7.057 -1.570 1.407 1.00 . A A . 24 VAL CA 1 1 17 29790 1 1 24 VAL CB C -8.184 -2.618 1.227 1.00 . A A . 24 VAL CB 1 1 17 29791 1 1 24 VAL CG1 C -9.540 -2.107 1.727 1.00 . A A . 24 VAL CG1 1 1 17 29792 1 1 24 VAL CG2 C -8.396 -3.082 -0.218 1.00 . A A . 24 VAL CG2 1 1 17 29793 1 1 24 VAL H H -7.810 -0.254 -0.085 1.00 . A A . 24 VAL H 1 1 17 29794 1 1 24 VAL HA H -6.907 -1.463 2.482 1.00 . A A . 24 VAL HA 1 1 17 29795 1 1 24 VAL HB H -7.926 -3.495 1.827 1.00 . A A . 24 VAL HB 1 1 17 29796 1 1 24 VAL HG11 H -10.012 -1.468 0.982 1.00 . A A . 24 VAL HG11 1 1 17 29797 1 1 24 VAL HG12 H -10.190 -2.957 1.942 1.00 . A A . 24 VAL HG12 1 1 17 29798 1 1 24 VAL HG13 H -9.406 -1.527 2.630 1.00 . A A . 24 VAL HG13 1 1 17 29799 1 1 24 VAL HG21 H -7.483 -3.522 -0.612 1.00 . A A . 24 VAL HG21 1 1 17 29800 1 1 24 VAL HG22 H -9.173 -3.848 -0.232 1.00 . A A . 24 VAL HG22 1 1 17 29801 1 1 24 VAL HG23 H -8.694 -2.246 -0.850 1.00 . A A . 24 VAL HG23 1 1 17 29802 1 1 24 VAL N N -7.430 -0.260 0.849 1.00 . A A . 24 VAL N 1 1 17 29803 1 1 24 VAL O O -5.453 -3.263 0.936 1.00 . A A . 24 VAL O 1 1 17 29804 1 1 25 HIS C C -2.686 -0.550 -0.728 1.00 . A A . 25 HIS C 1 1 17 29805 1 1 25 HIS CA C -3.722 -1.661 -0.562 1.00 . A A . 25 HIS CA 1 1 17 29806 1 1 25 HIS CB C -4.212 -2.052 -1.957 1.00 . A A . 25 HIS CB 1 1 17 29807 1 1 25 HIS CD2 C -2.485 -3.829 -2.593 1.00 . A A . 25 HIS CD2 1 1 17 29808 1 1 25 HIS CE1 C -1.787 -2.998 -4.530 1.00 . A A . 25 HIS CE1 1 1 17 29809 1 1 25 HIS CG C -3.168 -2.674 -2.844 1.00 . A A . 25 HIS CG 1 1 17 29810 1 1 25 HIS H H -5.161 -0.244 0.167 1.00 . A A . 25 HIS H 1 1 17 29811 1 1 25 HIS HA H -3.260 -2.520 -0.073 1.00 . A A . 25 HIS HA 1 1 17 29812 1 1 25 HIS HB2 H -5.069 -2.715 -1.886 1.00 . A A . 25 HIS HB2 1 1 17 29813 1 1 25 HIS HB3 H -4.558 -1.138 -2.421 1.00 . A A . 25 HIS HB3 1 1 17 29814 1 1 25 HIS HD1 H -3.110 -1.343 -4.529 1.00 . A A . 25 HIS HD1 1 1 17 29815 1 1 25 HIS HD2 H -2.606 -4.474 -1.732 1.00 . A A . 25 HIS HD2 1 1 17 29816 1 1 25 HIS HE1 H -1.245 -2.878 -5.464 1.00 . A A . 25 HIS HE1 1 1 17 29817 1 1 25 HIS HE2 H -0.934 -4.767 -3.767 1.00 . A A . 25 HIS HE2 1 1 17 29818 1 1 25 HIS N N -4.907 -1.226 0.199 1.00 . A A . 25 HIS N 1 1 17 29819 1 1 25 HIS ND1 N -2.737 -2.169 -4.056 1.00 . A A . 25 HIS ND1 1 1 17 29820 1 1 25 HIS NE2 N -1.620 -4.009 -3.656 1.00 . A A . 25 HIS NE2 1 1 17 29821 1 1 25 HIS O O -3.060 0.580 -1.032 1.00 . A A . 25 HIS O 1 1 17 29822 1 1 26 PHE C C 0.251 -0.110 -2.304 1.00 . A A . 26 PHE C 1 1 17 29823 1 1 26 PHE CA C -0.297 0.066 -0.881 1.00 . A A . 26 PHE CA 1 1 17 29824 1 1 26 PHE CB C 0.813 -0.144 0.164 1.00 . A A . 26 PHE CB 1 1 17 29825 1 1 26 PHE CD1 C 1.807 2.192 0.112 1.00 . A A . 26 PHE CD1 1 1 17 29826 1 1 26 PHE CD2 C 3.290 0.286 -0.189 1.00 . A A . 26 PHE CD2 1 1 17 29827 1 1 26 PHE CE1 C 2.898 3.065 -0.038 1.00 . A A . 26 PHE CE1 1 1 17 29828 1 1 26 PHE CE2 C 4.383 1.159 -0.333 1.00 . A A . 26 PHE CE2 1 1 17 29829 1 1 26 PHE CG C 1.996 0.798 0.028 1.00 . A A . 26 PHE CG 1 1 17 29830 1 1 26 PHE CZ C 4.186 2.549 -0.263 1.00 . A A . 26 PHE CZ 1 1 17 29831 1 1 26 PHE H H -1.161 -1.835 -0.430 1.00 . A A . 26 PHE H 1 1 17 29832 1 1 26 PHE HA H -0.672 1.085 -0.794 1.00 . A A . 26 PHE HA 1 1 17 29833 1 1 26 PHE HB2 H 0.401 -0.012 1.163 1.00 . A A . 26 PHE HB2 1 1 17 29834 1 1 26 PHE HB3 H 1.167 -1.174 0.095 1.00 . A A . 26 PHE HB3 1 1 17 29835 1 1 26 PHE HD1 H 0.824 2.608 0.281 1.00 . A A . 26 PHE HD1 1 1 17 29836 1 1 26 PHE HD2 H 3.453 -0.782 -0.248 1.00 . A A . 26 PHE HD2 1 1 17 29837 1 1 26 PHE HE1 H 2.738 4.134 0.004 1.00 . A A . 26 PHE HE1 1 1 17 29838 1 1 26 PHE HE2 H 5.373 0.757 -0.505 1.00 . A A . 26 PHE HE2 1 1 17 29839 1 1 26 PHE HZ H 5.022 3.221 -0.391 1.00 . A A . 26 PHE HZ 1 1 17 29840 1 1 26 PHE N N -1.396 -0.870 -0.613 1.00 . A A . 26 PHE N 1 1 17 29841 1 1 26 PHE O O 0.396 -1.238 -2.780 1.00 . A A . 26 PHE O 1 1 17 29842 1 1 27 VAL C C 2.675 1.476 -4.234 1.00 . A A . 27 VAL C 1 1 17 29843 1 1 27 VAL CA C 1.218 1.007 -4.305 1.00 . A A . 27 VAL CA 1 1 17 29844 1 1 27 VAL CB C 0.404 1.847 -5.309 1.00 . A A . 27 VAL CB 1 1 17 29845 1 1 27 VAL CG1 C 1.084 1.927 -6.678 1.00 . A A . 27 VAL CG1 1 1 17 29846 1 1 27 VAL CG2 C -1.004 1.281 -5.521 1.00 . A A . 27 VAL CG2 1 1 17 29847 1 1 27 VAL H H 0.387 1.895 -2.525 1.00 . A A . 27 VAL H 1 1 17 29848 1 1 27 VAL HA H 1.243 -0.009 -4.698 1.00 . A A . 27 VAL HA 1 1 17 29849 1 1 27 VAL HB H 0.308 2.855 -4.924 1.00 . A A . 27 VAL HB 1 1 17 29850 1 1 27 VAL HG11 H 2.024 2.472 -6.598 1.00 . A A . 27 VAL HG11 1 1 17 29851 1 1 27 VAL HG12 H 1.279 0.922 -7.057 1.00 . A A . 27 VAL HG12 1 1 17 29852 1 1 27 VAL HG13 H 0.440 2.453 -7.383 1.00 . A A . 27 VAL HG13 1 1 17 29853 1 1 27 VAL HG21 H -0.943 0.292 -5.977 1.00 . A A . 27 VAL HG21 1 1 17 29854 1 1 27 VAL HG22 H -1.532 1.208 -4.573 1.00 . A A . 27 VAL HG22 1 1 17 29855 1 1 27 VAL HG23 H -1.566 1.947 -6.175 1.00 . A A . 27 VAL HG23 1 1 17 29856 1 1 27 VAL N N 0.583 1.001 -2.971 1.00 . A A . 27 VAL N 1 1 17 29857 1 1 27 VAL O O 3.571 0.744 -4.661 1.00 . A A . 27 VAL O 1 1 17 29858 1 1 28 GLY C C 4.301 4.684 -3.093 1.00 . A A . 28 GLY C 1 1 17 29859 1 1 28 GLY CA C 4.275 3.283 -3.708 1.00 . A A . 28 GLY CA 1 1 17 29860 1 1 28 GLY H H 2.176 3.249 -3.358 1.00 . A A . 28 GLY H 1 1 17 29861 1 1 28 GLY HA2 H 4.945 2.644 -3.133 1.00 . A A . 28 GLY HA2 1 1 17 29862 1 1 28 GLY HA3 H 4.649 3.350 -4.730 1.00 . A A . 28 GLY HA3 1 1 17 29863 1 1 28 GLY N N 2.935 2.685 -3.727 1.00 . A A . 28 GLY N 1 1 17 29864 1 1 28 GLY O O 3.296 5.163 -2.570 1.00 . A A . 28 GLY O 1 1 17 29865 1 1 29 VAL C C 5.965 7.697 -3.788 1.00 . A A . 29 VAL C 1 1 17 29866 1 1 29 VAL CA C 5.648 6.724 -2.646 1.00 . A A . 29 VAL CA 1 1 17 29867 1 1 29 VAL CB C 6.702 6.731 -1.519 1.00 . A A . 29 VAL CB 1 1 17 29868 1 1 29 VAL CG1 C 8.155 6.827 -1.996 1.00 . A A . 29 VAL CG1 1 1 17 29869 1 1 29 VAL CG2 C 6.407 7.862 -0.550 1.00 . A A . 29 VAL CG2 1 1 17 29870 1 1 29 VAL H H 6.221 4.907 -3.637 1.00 . A A . 29 VAL H 1 1 17 29871 1 1 29 VAL HA H 4.713 7.054 -2.200 1.00 . A A . 29 VAL HA 1 1 17 29872 1 1 29 VAL HB H 6.606 5.822 -0.935 1.00 . A A . 29 VAL HB 1 1 17 29873 1 1 29 VAL HG11 H 8.360 6.040 -2.722 1.00 . A A . 29 VAL HG11 1 1 17 29874 1 1 29 VAL HG12 H 8.346 7.799 -2.453 1.00 . A A . 29 VAL HG12 1 1 17 29875 1 1 29 VAL HG13 H 8.828 6.701 -1.148 1.00 . A A . 29 VAL HG13 1 1 17 29876 1 1 29 VAL HG21 H 7.204 7.916 0.189 1.00 . A A . 29 VAL HG21 1 1 17 29877 1 1 29 VAL HG22 H 6.331 8.796 -1.096 1.00 . A A . 29 VAL HG22 1 1 17 29878 1 1 29 VAL HG23 H 5.460 7.675 -0.040 1.00 . A A . 29 VAL HG23 1 1 17 29879 1 1 29 VAL N N 5.453 5.354 -3.158 1.00 . A A . 29 VAL N 1 1 17 29880 1 1 29 VAL O O 6.696 7.347 -4.717 1.00 . A A . 29 VAL O 1 1 17 29881 1 1 30 GLY C C 5.178 9.621 -6.218 1.00 . A A . 30 GLY C 1 1 17 29882 1 1 30 GLY CA C 5.587 9.956 -4.767 1.00 . A A . 30 GLY CA 1 1 17 29883 1 1 30 GLY H H 4.887 9.177 -2.911 1.00 . A A . 30 GLY H 1 1 17 29884 1 1 30 GLY HA2 H 5.035 10.841 -4.459 1.00 . A A . 30 GLY HA2 1 1 17 29885 1 1 30 GLY HA3 H 6.644 10.225 -4.773 1.00 . A A . 30 GLY HA3 1 1 17 29886 1 1 30 GLY N N 5.386 8.904 -3.756 1.00 . A A . 30 GLY N 1 1 17 29887 1 1 30 GLY O O 5.425 10.425 -7.117 1.00 . A A . 30 GLY O 1 1 17 29888 1 1 31 SER C C 3.289 6.678 -7.611 1.00 . A A . 31 SER C 1 1 17 29889 1 1 31 SER CA C 4.228 7.886 -7.772 1.00 . A A . 31 SER CA 1 1 17 29890 1 1 31 SER CB C 5.507 7.434 -8.493 1.00 . A A . 31 SER CB 1 1 17 29891 1 1 31 SER H H 4.377 7.871 -5.659 1.00 . A A . 31 SER H 1 1 17 29892 1 1 31 SER HA H 3.733 8.647 -8.372 1.00 . A A . 31 SER HA 1 1 17 29893 1 1 31 SER HB2 H 6.223 8.257 -8.513 1.00 . A A . 31 SER HB2 1 1 17 29894 1 1 31 SER HB3 H 5.955 6.597 -7.951 1.00 . A A . 31 SER HB3 1 1 17 29895 1 1 31 SER HG H 6.060 6.792 -10.260 1.00 . A A . 31 SER HG 1 1 17 29896 1 1 31 SER N N 4.583 8.448 -6.461 1.00 . A A . 31 SER N 1 1 17 29897 1 1 31 SER O O 3.270 6.042 -6.554 1.00 . A A . 31 SER O 1 1 17 29898 1 1 31 SER OG O 5.221 7.046 -9.827 1.00 . A A . 31 SER OG 1 1 17 29899 1 1 32 CYS C C 2.284 4.139 -9.787 1.00 . A A . 32 CYS C 1 1 17 29900 1 1 32 CYS CA C 1.704 5.138 -8.769 1.00 . A A . 32 CYS CA 1 1 17 29901 1 1 32 CYS CB C 0.278 5.543 -9.165 1.00 . A A . 32 CYS CB 1 1 17 29902 1 1 32 CYS H H 2.657 6.886 -9.501 1.00 . A A . 32 CYS H 1 1 17 29903 1 1 32 CYS HA H 1.651 4.637 -7.803 1.00 . A A . 32 CYS HA 1 1 17 29904 1 1 32 CYS HB2 H 0.324 6.140 -10.077 1.00 . A A . 32 CYS HB2 1 1 17 29905 1 1 32 CYS HB3 H -0.276 4.636 -9.402 1.00 . A A . 32 CYS HB3 1 1 17 29906 1 1 32 CYS N N 2.546 6.331 -8.665 1.00 . A A . 32 CYS N 1 1 17 29907 1 1 32 CYS O O 2.129 4.313 -11.000 1.00 . A A . 32 CYS O 1 1 17 29908 1 1 32 CYS SG S -0.679 6.459 -7.933 1.00 . A A . 32 CYS SG 1 1 17 29909 1 1 33 GLY C C 2.236 1.008 -10.509 1.00 . A A . 33 GLY C 1 1 17 29910 1 1 33 GLY CA C 3.388 1.956 -10.135 1.00 . A A . 33 GLY CA 1 1 17 29911 1 1 33 GLY H H 3.028 2.995 -8.300 1.00 . A A . 33 GLY H 1 1 17 29912 1 1 33 GLY HA2 H 3.850 2.333 -11.049 1.00 . A A . 33 GLY HA2 1 1 17 29913 1 1 33 GLY HA3 H 4.138 1.381 -9.591 1.00 . A A . 33 GLY HA3 1 1 17 29914 1 1 33 GLY N N 2.948 3.083 -9.303 1.00 . A A . 33 GLY N 1 1 17 29915 1 1 33 GLY O O 1.207 0.959 -9.833 1.00 . A A . 33 GLY O 1 1 17 29916 1 1 34 SER C C 2.221 -1.951 -12.776 1.00 . A A . 34 SER C 1 1 17 29917 1 1 34 SER CA C 1.488 -0.817 -12.034 1.00 . A A . 34 SER CA 1 1 17 29918 1 1 34 SER CB C 0.427 -0.175 -12.938 1.00 . A A . 34 SER CB 1 1 17 29919 1 1 34 SER H H 3.276 0.328 -12.098 1.00 . A A . 34 SER H 1 1 17 29920 1 1 34 SER HA H 0.987 -1.254 -11.169 1.00 . A A . 34 SER HA 1 1 17 29921 1 1 34 SER HB2 H 0.041 0.720 -12.448 1.00 . A A . 34 SER HB2 1 1 17 29922 1 1 34 SER HB3 H 0.889 0.118 -13.882 1.00 . A A . 34 SER HB3 1 1 17 29923 1 1 34 SER HG H -1.144 -0.762 -13.959 1.00 . A A . 34 SER HG 1 1 17 29924 1 1 34 SER N N 2.419 0.226 -11.575 1.00 . A A . 34 SER N 1 1 17 29925 1 1 34 SER O O 3.424 -1.859 -13.046 1.00 . A A . 34 SER O 1 1 17 29926 1 1 34 SER OG O -0.646 -1.074 -13.177 1.00 . A A . 34 SER OG 1 1 17 29927 1 1 35 GLY C C 0.859 -4.941 -14.602 1.00 . A A . 35 GLY C 1 1 17 29928 1 1 35 GLY CA C 1.983 -4.162 -13.904 1.00 . A A . 35 GLY CA 1 1 17 29929 1 1 35 GLY H H 0.508 -2.967 -12.921 1.00 . A A . 35 GLY H 1 1 17 29930 1 1 35 GLY HA2 H 2.675 -3.809 -14.669 1.00 . A A . 35 GLY HA2 1 1 17 29931 1 1 35 GLY HA3 H 2.517 -4.845 -13.244 1.00 . A A . 35 GLY HA3 1 1 17 29932 1 1 35 GLY N N 1.500 -3.019 -13.122 1.00 . A A . 35 GLY N 1 1 17 29933 1 1 35 GLY O O -0.330 -4.680 -14.388 1.00 . A A . 35 GLY O 1 1 17 29934 1 1 36 GLY C C 0.508 -8.244 -16.089 1.00 . A A . 36 GLY C 1 1 17 29935 1 1 36 GLY CA C 0.357 -6.728 -16.281 1.00 . A A . 36 GLY CA 1 1 17 29936 1 1 36 GLY H H 2.241 -6.038 -15.549 1.00 . A A . 36 GLY H 1 1 17 29937 1 1 36 GLY HA2 H -0.685 -6.477 -16.086 1.00 . A A . 36 GLY HA2 1 1 17 29938 1 1 36 GLY HA3 H 0.563 -6.497 -17.326 1.00 . A A . 36 GLY HA3 1 1 17 29939 1 1 36 GLY N N 1.245 -5.911 -15.435 1.00 . A A . 36 GLY N 1 1 17 29940 1 1 36 GLY O O 0.145 -9.015 -16.980 1.00 . A A . 36 GLY O 1 1 17 29941 1 1 37 SER C C 0.847 -10.547 -13.299 1.00 . A A . 37 SER C 1 1 17 29942 1 1 37 SER CA C 1.430 -10.067 -14.638 1.00 . A A . 37 SER CA 1 1 17 29943 1 1 37 SER CB C 2.963 -10.197 -14.617 1.00 . A A . 37 SER CB 1 1 17 29944 1 1 37 SER H H 1.273 -7.963 -14.264 1.00 . A A . 37 SER H 1 1 17 29945 1 1 37 SER HA H 1.044 -10.729 -15.415 1.00 . A A . 37 SER HA 1 1 17 29946 1 1 37 SER HB2 H 3.364 -9.563 -13.823 1.00 . A A . 37 SER HB2 1 1 17 29947 1 1 37 SER HB3 H 3.239 -11.231 -14.404 1.00 . A A . 37 SER HB3 1 1 17 29948 1 1 37 SER HG H 3.220 -10.406 -16.555 1.00 . A A . 37 SER HG 1 1 17 29949 1 1 37 SER N N 1.059 -8.674 -14.948 1.00 . A A . 37 SER N 1 1 17 29950 1 1 37 SER O O 0.481 -9.743 -12.438 1.00 . A A . 37 SER O 1 1 17 29951 1 1 37 SER OG O 3.541 -9.805 -15.854 1.00 . A A . 37 SER OG 1 1 17 29952 1 1 38 GLY C C 1.031 -12.530 -10.629 1.00 . A A . 38 GLY C 1 1 17 29953 1 1 38 GLY CA C 0.201 -12.544 -11.925 1.00 . A A . 38 GLY CA 1 1 17 29954 1 1 38 GLY H H 1.145 -12.460 -13.834 1.00 . A A . 38 GLY H 1 1 17 29955 1 1 38 GLY HA2 H -0.763 -12.082 -11.707 1.00 . A A . 38 GLY HA2 1 1 17 29956 1 1 38 GLY HA3 H 0.014 -13.585 -12.189 1.00 . A A . 38 GLY HA3 1 1 17 29957 1 1 38 GLY N N 0.807 -11.868 -13.087 1.00 . A A . 38 GLY N 1 1 17 29958 1 1 38 GLY O O 0.921 -13.451 -9.817 1.00 . A A . 38 GLY O 1 1 17 29959 1 1 39 ILE C C 2.019 -11.138 -8.004 1.00 . A A . 39 ILE C 1 1 17 29960 1 1 39 ILE CA C 2.811 -11.368 -9.306 1.00 . A A . 39 ILE CA 1 1 17 29961 1 1 39 ILE CB C 3.804 -10.212 -9.577 1.00 . A A . 39 ILE CB 1 1 17 29962 1 1 39 ILE CD1 C 5.422 -9.251 -11.365 1.00 . A A . 39 ILE CD1 1 1 17 29963 1 1 39 ILE CG1 C 4.587 -10.450 -10.895 1.00 . A A . 39 ILE CG1 1 1 17 29964 1 1 39 ILE CG2 C 4.792 -10.028 -8.409 1.00 . A A . 39 ILE CG2 1 1 17 29965 1 1 39 ILE H H 1.837 -10.780 -11.127 1.00 . A A . 39 ILE H 1 1 17 29966 1 1 39 ILE HA H 3.384 -12.291 -9.201 1.00 . A A . 39 ILE HA 1 1 17 29967 1 1 39 ILE HB H 3.221 -9.297 -9.668 1.00 . A A . 39 ILE HB 1 1 17 29968 1 1 39 ILE HD11 H 4.796 -8.360 -11.419 1.00 . A A . 39 ILE HD11 1 1 17 29969 1 1 39 ILE HD12 H 6.257 -9.073 -10.688 1.00 . A A . 39 ILE HD12 1 1 17 29970 1 1 39 ILE HD13 H 5.824 -9.462 -12.357 1.00 . A A . 39 ILE HD13 1 1 17 29971 1 1 39 ILE HG12 H 5.242 -11.314 -10.777 1.00 . A A . 39 ILE HG12 1 1 17 29972 1 1 39 ILE HG13 H 3.892 -10.674 -11.703 1.00 . A A . 39 ILE HG13 1 1 17 29973 1 1 39 ILE HG21 H 5.389 -10.932 -8.278 1.00 . A A . 39 ILE HG21 1 1 17 29974 1 1 39 ILE HG22 H 5.461 -9.191 -8.605 1.00 . A A . 39 ILE HG22 1 1 17 29975 1 1 39 ILE HG23 H 4.263 -9.793 -7.487 1.00 . A A . 39 ILE HG23 1 1 17 29976 1 1 39 ILE N N 1.893 -11.526 -10.447 1.00 . A A . 39 ILE N 1 1 17 29977 1 1 39 ILE O O 1.034 -10.396 -7.981 1.00 . A A . 39 ILE O 1 1 17 29978 1 1 40 PHE C C 2.767 -11.791 -4.401 1.00 . A A . 40 PHE C 1 1 17 29979 1 1 40 PHE CA C 1.791 -11.780 -5.604 1.00 . A A . 40 PHE CA 1 1 17 29980 1 1 40 PHE CB C 0.795 -12.959 -5.570 1.00 . A A . 40 PHE CB 1 1 17 29981 1 1 40 PHE CD1 C -1.564 -12.069 -5.338 1.00 . A A . 40 PHE CD1 1 1 17 29982 1 1 40 PHE CD2 C -0.520 -13.091 -3.392 1.00 . A A . 40 PHE CD2 1 1 17 29983 1 1 40 PHE CE1 C -2.734 -11.838 -4.592 1.00 . A A . 40 PHE CE1 1 1 17 29984 1 1 40 PHE CE2 C -1.686 -12.849 -2.641 1.00 . A A . 40 PHE CE2 1 1 17 29985 1 1 40 PHE CG C -0.454 -12.701 -4.743 1.00 . A A . 40 PHE CG 1 1 17 29986 1 1 40 PHE CZ C -2.795 -12.227 -3.241 1.00 . A A . 40 PHE CZ 1 1 17 29987 1 1 40 PHE H H 3.272 -12.362 -7.059 1.00 . A A . 40 PHE H 1 1 17 29988 1 1 40 PHE HA H 1.212 -10.860 -5.515 1.00 . A A . 40 PHE HA 1 1 17 29989 1 1 40 PHE HB2 H 0.465 -13.179 -6.587 1.00 . A A . 40 PHE HB2 1 1 17 29990 1 1 40 PHE HB3 H 1.301 -13.855 -5.206 1.00 . A A . 40 PHE HB3 1 1 17 29991 1 1 40 PHE HD1 H -1.522 -11.765 -6.376 1.00 . A A . 40 PHE HD1 1 1 17 29992 1 1 40 PHE HD2 H 0.332 -13.569 -2.925 1.00 . A A . 40 PHE HD2 1 1 17 29993 1 1 40 PHE HE1 H -3.588 -11.362 -5.057 1.00 . A A . 40 PHE HE1 1 1 17 29994 1 1 40 PHE HE2 H -1.731 -13.143 -1.600 1.00 . A A . 40 PHE HE2 1 1 17 29995 1 1 40 PHE HZ H -3.692 -12.043 -2.664 1.00 . A A . 40 PHE HZ 1 1 17 29996 1 1 40 PHE N N 2.465 -11.774 -6.916 1.00 . A A . 40 PHE N 1 1 17 29997 1 1 40 PHE O O 2.395 -12.168 -3.292 1.00 . A A . 40 PHE O 1 1 17 29998 1 1 41 LEU C C 4.840 -10.438 -2.407 1.00 . A A . 41 LEU C 1 1 17 29999 1 1 41 LEU CA C 5.079 -11.445 -3.554 1.00 . A A . 41 LEU CA 1 1 17 30000 1 1 41 LEU CB C 6.462 -11.192 -4.197 1.00 . A A . 41 LEU CB 1 1 17 30001 1 1 41 LEU CD1 C 7.587 -13.423 -3.716 1.00 . A A . 41 LEU CD1 1 1 17 30002 1 1 41 LEU CD2 C 6.393 -13.141 -5.877 1.00 . A A . 41 LEU CD2 1 1 17 30003 1 1 41 LEU CG C 7.191 -12.413 -4.794 1.00 . A A . 41 LEU CG 1 1 17 30004 1 1 41 LEU H H 4.292 -11.100 -5.526 1.00 . A A . 41 LEU H 1 1 17 30005 1 1 41 LEU HA H 5.056 -12.434 -3.093 1.00 . A A . 41 LEU HA 1 1 17 30006 1 1 41 LEU HB2 H 6.363 -10.429 -4.971 1.00 . A A . 41 LEU HB2 1 1 17 30007 1 1 41 LEU HB3 H 7.124 -10.773 -3.438 1.00 . A A . 41 LEU HB3 1 1 17 30008 1 1 41 LEU HD11 H 6.704 -13.892 -3.285 1.00 . A A . 41 LEU HD11 1 1 17 30009 1 1 41 LEU HD12 H 8.151 -12.920 -2.930 1.00 . A A . 41 LEU HD12 1 1 17 30010 1 1 41 LEU HD13 H 8.217 -14.196 -4.158 1.00 . A A . 41 LEU HD13 1 1 17 30011 1 1 41 LEU HD21 H 5.500 -13.598 -5.451 1.00 . A A . 41 LEU HD21 1 1 17 30012 1 1 41 LEU HD22 H 7.012 -13.921 -6.319 1.00 . A A . 41 LEU HD22 1 1 17 30013 1 1 41 LEU HD23 H 6.113 -12.437 -6.657 1.00 . A A . 41 LEU HD23 1 1 17 30014 1 1 41 LEU HG H 8.109 -12.048 -5.252 1.00 . A A . 41 LEU HG 1 1 17 30015 1 1 41 LEU N N 4.038 -11.412 -4.601 1.00 . A A . 41 LEU N 1 1 17 30016 1 1 41 LEU O O 5.308 -10.640 -1.285 1.00 . A A . 41 LEU O 1 1 17 30017 1 1 42 GLU C C 2.568 -8.962 -0.727 1.00 . A A . 42 GLU C 1 1 17 30018 1 1 42 GLU CA C 3.601 -8.375 -1.717 1.00 . A A . 42 GLU CA 1 1 17 30019 1 1 42 GLU CB C 2.994 -7.196 -2.502 1.00 . A A . 42 GLU CB 1 1 17 30020 1 1 42 GLU CD C 1.393 -6.447 -4.319 1.00 . A A . 42 GLU CD 1 1 17 30021 1 1 42 GLU CG C 1.853 -7.620 -3.444 1.00 . A A . 42 GLU CG 1 1 17 30022 1 1 42 GLU H H 3.786 -9.287 -3.636 1.00 . A A . 42 GLU H 1 1 17 30023 1 1 42 GLU HA H 4.438 -7.996 -1.129 1.00 . A A . 42 GLU HA 1 1 17 30024 1 1 42 GLU HB2 H 2.611 -6.452 -1.802 1.00 . A A . 42 GLU HB2 1 1 17 30025 1 1 42 GLU HB3 H 3.784 -6.731 -3.090 1.00 . A A . 42 GLU HB3 1 1 17 30026 1 1 42 GLU HG2 H 2.174 -8.437 -4.094 1.00 . A A . 42 GLU HG2 1 1 17 30027 1 1 42 GLU HG3 H 1.019 -7.982 -2.842 1.00 . A A . 42 GLU HG3 1 1 17 30028 1 1 42 GLU N N 4.112 -9.357 -2.685 1.00 . A A . 42 GLU N 1 1 17 30029 1 1 42 GLU O O 2.022 -10.050 -0.928 1.00 . A A . 42 GLU O 1 1 17 30030 1 1 42 GLU OE1 O 2.055 -6.140 -5.339 1.00 . A A . 42 GLU OE1 1 1 17 30031 1 1 42 GLU OE2 O 0.355 -5.835 -3.984 1.00 . A A . 42 GLU OE2 1 1 17 30032 1 1 43 THR C C -0.190 -8.751 0.695 1.00 . A A . 43 THR C 1 1 17 30033 1 1 43 THR CA C 1.205 -8.580 1.323 1.00 . A A . 43 THR CA 1 1 17 30034 1 1 43 THR CB C 1.131 -7.514 2.433 1.00 . A A . 43 THR CB 1 1 17 30035 1 1 43 THR CG2 C 0.214 -7.908 3.591 1.00 . A A . 43 THR CG2 1 1 17 30036 1 1 43 THR H H 2.753 -7.355 0.498 1.00 . A A . 43 THR H 1 1 17 30037 1 1 43 THR HA H 1.482 -9.531 1.779 1.00 . A A . 43 THR HA 1 1 17 30038 1 1 43 THR HB H 0.770 -6.585 1.996 1.00 . A A . 43 THR HB 1 1 17 30039 1 1 43 THR HG1 H 2.745 -8.092 3.356 1.00 . A A . 43 THR HG1 1 1 17 30040 1 1 43 THR HG21 H 0.284 -7.168 4.388 1.00 . A A . 43 THR HG21 1 1 17 30041 1 1 43 THR HG22 H 0.499 -8.884 3.983 1.00 . A A . 43 THR HG22 1 1 17 30042 1 1 43 THR HG23 H -0.822 -7.945 3.249 1.00 . A A . 43 THR HG23 1 1 17 30043 1 1 43 THR N N 2.240 -8.211 0.333 1.00 . A A . 43 THR N 1 1 17 30044 1 1 43 THR O O -0.970 -9.592 1.141 1.00 . A A . 43 THR O 1 1 17 30045 1 1 43 THR OG1 O 2.411 -7.260 2.977 1.00 . A A . 43 THR OG1 1 1 17 30046 1 1 44 SER C C -3.004 -7.864 -0.110 1.00 . A A . 44 SER C 1 1 17 30047 1 1 44 SER CA C -1.788 -7.895 -1.054 1.00 . A A . 44 SER CA 1 1 17 30048 1 1 44 SER CB C -1.886 -8.994 -2.120 1.00 . A A . 44 SER CB 1 1 17 30049 1 1 44 SER H H 0.236 -7.349 -0.665 1.00 . A A . 44 SER H 1 1 17 30050 1 1 44 SER HA H -1.796 -6.949 -1.597 1.00 . A A . 44 SER HA 1 1 17 30051 1 1 44 SER HB2 H -0.930 -9.087 -2.636 1.00 . A A . 44 SER HB2 1 1 17 30052 1 1 44 SER HB3 H -2.121 -9.950 -1.651 1.00 . A A . 44 SER HB3 1 1 17 30053 1 1 44 SER HG H -2.895 -9.332 -3.761 1.00 . A A . 44 SER HG 1 1 17 30054 1 1 44 SER N N -0.497 -7.967 -0.348 1.00 . A A . 44 SER N 1 1 17 30055 1 1 44 SER O O -3.864 -8.749 -0.112 1.00 . A A . 44 SER O 1 1 17 30056 1 1 44 SER OG O -2.882 -8.646 -3.070 1.00 . A A . 44 SER OG 1 1 17 30057 1 1 45 LEU C C -5.595 -6.515 0.990 1.00 . A A . 45 LEU C 1 1 17 30058 1 1 45 LEU CA C -4.195 -6.561 1.650 1.00 . A A . 45 LEU CA 1 1 17 30059 1 1 45 LEU CB C -3.927 -5.277 2.463 1.00 . A A . 45 LEU CB 1 1 17 30060 1 1 45 LEU CD1 C -1.485 -4.924 3.033 1.00 . A A . 45 LEU CD1 1 1 17 30061 1 1 45 LEU CD2 C -3.194 -4.560 4.755 1.00 . A A . 45 LEU CD2 1 1 17 30062 1 1 45 LEU CG C -2.842 -5.419 3.545 1.00 . A A . 45 LEU CG 1 1 17 30063 1 1 45 LEU H H -2.332 -6.136 0.670 1.00 . A A . 45 LEU H 1 1 17 30064 1 1 45 LEU HA H -4.222 -7.405 2.343 1.00 . A A . 45 LEU HA 1 1 17 30065 1 1 45 LEU HB2 H -3.634 -4.477 1.787 1.00 . A A . 45 LEU HB2 1 1 17 30066 1 1 45 LEU HB3 H -4.869 -4.962 2.932 1.00 . A A . 45 LEU HB3 1 1 17 30067 1 1 45 LEU HD11 H -0.734 -5.040 3.812 1.00 . A A . 45 LEU HD11 1 1 17 30068 1 1 45 LEU HD12 H -1.544 -3.871 2.757 1.00 . A A . 45 LEU HD12 1 1 17 30069 1 1 45 LEU HD13 H -1.182 -5.501 2.164 1.00 . A A . 45 LEU HD13 1 1 17 30070 1 1 45 LEU HD21 H -4.141 -4.885 5.185 1.00 . A A . 45 LEU HD21 1 1 17 30071 1 1 45 LEU HD22 H -3.286 -3.526 4.434 1.00 . A A . 45 LEU HD22 1 1 17 30072 1 1 45 LEU HD23 H -2.420 -4.647 5.516 1.00 . A A . 45 LEU HD23 1 1 17 30073 1 1 45 LEU HG H -2.757 -6.457 3.861 1.00 . A A . 45 LEU HG 1 1 17 30074 1 1 45 LEU N N -3.092 -6.799 0.701 1.00 . A A . 45 LEU N 1 1 17 30075 1 1 45 LEU O O -6.605 -6.700 1.670 1.00 . A A . 45 LEU O 1 1 17 30076 1 1 46 SER C C -7.581 -7.850 -1.052 1.00 . A A . 46 SER C 1 1 17 30077 1 1 46 SER CA C -6.865 -6.495 -1.171 1.00 . A A . 46 SER CA 1 1 17 30078 1 1 46 SER CB C -6.503 -6.280 -2.645 1.00 . A A . 46 SER CB 1 1 17 30079 1 1 46 SER H H -4.787 -6.179 -0.808 1.00 . A A . 46 SER H 1 1 17 30080 1 1 46 SER HA H -7.573 -5.724 -0.877 1.00 . A A . 46 SER HA 1 1 17 30081 1 1 46 SER HB2 H -5.892 -7.116 -2.990 1.00 . A A . 46 SER HB2 1 1 17 30082 1 1 46 SER HB3 H -7.418 -6.246 -3.238 1.00 . A A . 46 SER HB3 1 1 17 30083 1 1 46 SER HG H -5.586 -4.971 -3.773 1.00 . A A . 46 SER HG 1 1 17 30084 1 1 46 SER N N -5.658 -6.368 -0.337 1.00 . A A . 46 SER N 1 1 17 30085 1 1 46 SER O O -8.781 -7.931 -1.322 1.00 . A A . 46 SER O 1 1 17 30086 1 1 46 SER OG O -5.779 -5.072 -2.823 1.00 . A A . 46 SER OG 1 1 17 30087 1 1 47 ALA C C -6.876 -10.869 0.882 1.00 . A A . 47 ALA C 1 1 17 30088 1 1 47 ALA CA C -7.416 -10.255 -0.423 1.00 . A A . 47 ALA CA 1 1 17 30089 1 1 47 ALA CB C -7.119 -11.123 -1.648 1.00 . A A . 47 ALA CB 1 1 17 30090 1 1 47 ALA H H -5.889 -8.772 -0.451 1.00 . A A . 47 ALA H 1 1 17 30091 1 1 47 ALA HA H -8.502 -10.192 -0.329 1.00 . A A . 47 ALA HA 1 1 17 30092 1 1 47 ALA HB1 H -6.042 -11.200 -1.802 1.00 . A A . 47 ALA HB1 1 1 17 30093 1 1 47 ALA HB2 H -7.535 -12.118 -1.488 1.00 . A A . 47 ALA HB2 1 1 17 30094 1 1 47 ALA HB3 H -7.582 -10.683 -2.534 1.00 . A A . 47 ALA HB3 1 1 17 30095 1 1 47 ALA N N -6.877 -8.911 -0.638 1.00 . A A . 47 ALA N 1 1 17 30096 1 1 47 ALA O O -5.703 -11.238 0.983 1.00 . A A . 47 ALA O 1 1 17 30097 1 1 48 GLY C C -7.201 -10.409 4.311 1.00 . A A . 48 GLY C 1 1 17 30098 1 1 48 GLY CA C -7.435 -11.481 3.233 1.00 . A A . 48 GLY CA 1 1 17 30099 1 1 48 GLY H H -8.693 -10.673 1.696 1.00 . A A . 48 GLY H 1 1 17 30100 1 1 48 GLY HA2 H -8.263 -12.108 3.563 1.00 . A A . 48 GLY HA2 1 1 17 30101 1 1 48 GLY HA3 H -6.547 -12.113 3.193 1.00 . A A . 48 GLY HA3 1 1 17 30102 1 1 48 GLY N N -7.745 -10.960 1.893 1.00 . A A . 48 GLY N 1 1 17 30103 1 1 48 GLY O O -6.996 -10.762 5.476 1.00 . A A . 48 GLY O 1 1 17 30104 1 1 49 SER C C -8.203 -6.893 4.527 1.00 . A A . 49 SER C 1 1 17 30105 1 1 49 SER CA C -7.166 -7.975 4.881 1.00 . A A . 49 SER CA 1 1 17 30106 1 1 49 SER CB C -5.744 -7.394 4.907 1.00 . A A . 49 SER CB 1 1 17 30107 1 1 49 SER H H -7.431 -8.895 2.986 1.00 . A A . 49 SER H 1 1 17 30108 1 1 49 SER HA H -7.404 -8.315 5.891 1.00 . A A . 49 SER HA 1 1 17 30109 1 1 49 SER HB2 H -5.577 -6.847 3.985 1.00 . A A . 49 SER HB2 1 1 17 30110 1 1 49 SER HB3 H -5.663 -6.685 5.730 1.00 . A A . 49 SER HB3 1 1 17 30111 1 1 49 SER HG H -4.953 -8.934 5.829 1.00 . A A . 49 SER HG 1 1 17 30112 1 1 49 SER N N -7.257 -9.120 3.957 1.00 . A A . 49 SER N 1 1 17 30113 1 1 49 SER O O -9.153 -7.145 3.778 1.00 . A A . 49 SER O 1 1 17 30114 1 1 49 SER OG O -4.737 -8.385 5.051 1.00 . A A . 49 SER OG 1 1 17 30115 1 1 50 ASP C C -8.216 -3.256 5.245 1.00 . A A . 50 ASP C 1 1 17 30116 1 1 50 ASP CA C -8.976 -4.563 4.938 1.00 . A A . 50 ASP CA 1 1 17 30117 1 1 50 ASP CB C -10.192 -4.742 5.877 1.00 . A A . 50 ASP CB 1 1 17 30118 1 1 50 ASP CG C -11.494 -4.164 5.293 1.00 . A A . 50 ASP CG 1 1 17 30119 1 1 50 ASP H H -7.251 -5.477 5.645 1.00 . A A . 50 ASP H 1 1 17 30120 1 1 50 ASP HA H -9.319 -4.532 3.903 1.00 . A A . 50 ASP HA 1 1 17 30121 1 1 50 ASP HB2 H -10.348 -5.807 6.068 1.00 . A A . 50 ASP HB2 1 1 17 30122 1 1 50 ASP HB3 H -9.982 -4.273 6.841 1.00 . A A . 50 ASP HB3 1 1 17 30123 1 1 50 ASP N N -8.076 -5.699 5.108 1.00 . A A . 50 ASP N 1 1 17 30124 1 1 50 ASP O O -7.091 -3.260 5.747 1.00 . A A . 50 ASP O 1 1 17 30125 1 1 50 ASP OD1 O -11.480 -3.011 4.807 1.00 . A A . 50 ASP OD1 1 1 17 30126 1 1 50 ASP OD2 O -12.537 -4.860 5.336 1.00 . A A . 50 ASP OD2 1 1 17 30127 1 1 51 TRP C C -8.156 -0.655 6.891 1.00 . A A . 51 TRP C 1 1 17 30128 1 1 51 TRP CA C -8.418 -0.774 5.378 1.00 . A A . 51 TRP CA 1 1 17 30129 1 1 51 TRP CB C -9.471 0.236 4.901 1.00 . A A . 51 TRP CB 1 1 17 30130 1 1 51 TRP CD1 C -10.681 1.666 6.606 1.00 . A A . 51 TRP CD1 1 1 17 30131 1 1 51 TRP CD2 C -8.731 2.567 5.944 1.00 . A A . 51 TRP CD2 1 1 17 30132 1 1 51 TRP CE2 C -9.303 3.468 6.887 1.00 . A A . 51 TRP CE2 1 1 17 30133 1 1 51 TRP CE3 C -7.463 2.900 5.427 1.00 . A A . 51 TRP CE3 1 1 17 30134 1 1 51 TRP CG C -9.643 1.445 5.768 1.00 . A A . 51 TRP CG 1 1 17 30135 1 1 51 TRP CH2 C -7.421 4.979 6.704 1.00 . A A . 51 TRP CH2 1 1 17 30136 1 1 51 TRP CZ2 C -8.674 4.664 7.259 1.00 . A A . 51 TRP CZ2 1 1 17 30137 1 1 51 TRP CZ3 C -6.814 4.092 5.800 1.00 . A A . 51 TRP CZ3 1 1 17 30138 1 1 51 TRP H H -9.780 -2.245 4.598 1.00 . A A . 51 TRP H 1 1 17 30139 1 1 51 TRP HA H -7.490 -0.542 4.861 1.00 . A A . 51 TRP HA 1 1 17 30140 1 1 51 TRP HB2 H -9.197 0.570 3.901 1.00 . A A . 51 TRP HB2 1 1 17 30141 1 1 51 TRP HB3 H -10.440 -0.256 4.809 1.00 . A A . 51 TRP HB3 1 1 17 30142 1 1 51 TRP HD1 H -11.526 0.997 6.741 1.00 . A A . 51 TRP HD1 1 1 17 30143 1 1 51 TRP HE1 H -11.144 3.251 7.933 1.00 . A A . 51 TRP HE1 1 1 17 30144 1 1 51 TRP HE3 H -6.988 2.217 4.740 1.00 . A A . 51 TRP HE3 1 1 17 30145 1 1 51 TRP HH2 H -6.908 5.889 6.983 1.00 . A A . 51 TRP HH2 1 1 17 30146 1 1 51 TRP HZ2 H -9.138 5.317 7.982 1.00 . A A . 51 TRP HZ2 1 1 17 30147 1 1 51 TRP HZ3 H -5.838 4.317 5.395 1.00 . A A . 51 TRP HZ3 1 1 17 30148 1 1 51 TRP N N -8.854 -2.121 4.997 1.00 . A A . 51 TRP N 1 1 17 30149 1 1 51 TRP NE1 N -10.485 2.864 7.266 1.00 . A A . 51 TRP NE1 1 1 17 30150 1 1 51 TRP O O -7.206 0.004 7.321 1.00 . A A . 51 TRP O 1 1 17 30151 1 1 52 LEU C C -7.539 -1.832 9.681 1.00 . A A . 52 LEU C 1 1 17 30152 1 1 52 LEU CA C -8.896 -1.304 9.173 1.00 . A A . 52 LEU CA 1 1 17 30153 1 1 52 LEU CB C -10.098 -2.095 9.743 1.00 . A A . 52 LEU CB 1 1 17 30154 1 1 52 LEU CD1 C -9.872 -1.269 12.156 1.00 . A A . 52 LEU CD1 1 1 17 30155 1 1 52 LEU CD2 C -11.486 -0.144 10.634 1.00 . A A . 52 LEU CD2 1 1 17 30156 1 1 52 LEU CG C -10.805 -1.474 10.964 1.00 . A A . 52 LEU CG 1 1 17 30157 1 1 52 LEU H H -9.733 -1.827 7.269 1.00 . A A . 52 LEU H 1 1 17 30158 1 1 52 LEU HA H -8.972 -0.267 9.494 1.00 . A A . 52 LEU HA 1 1 17 30159 1 1 52 LEU HB2 H -10.859 -2.210 8.968 1.00 . A A . 52 LEU HB2 1 1 17 30160 1 1 52 LEU HB3 H -9.769 -3.101 10.006 1.00 . A A . 52 LEU HB3 1 1 17 30161 1 1 52 LEU HD11 H -9.148 -0.488 11.932 1.00 . A A . 52 LEU HD11 1 1 17 30162 1 1 52 LEU HD12 H -9.357 -2.205 12.380 1.00 . A A . 52 LEU HD12 1 1 17 30163 1 1 52 LEU HD13 H -10.459 -0.972 13.027 1.00 . A A . 52 LEU HD13 1 1 17 30164 1 1 52 LEU HD21 H -10.751 0.623 10.396 1.00 . A A . 52 LEU HD21 1 1 17 30165 1 1 52 LEU HD22 H -12.072 0.185 11.493 1.00 . A A . 52 LEU HD22 1 1 17 30166 1 1 52 LEU HD23 H -12.158 -0.277 9.786 1.00 . A A . 52 LEU HD23 1 1 17 30167 1 1 52 LEU HG H -11.587 -2.170 11.269 1.00 . A A . 52 LEU HG 1 1 17 30168 1 1 52 LEU N N -8.982 -1.316 7.709 1.00 . A A . 52 LEU N 1 1 17 30169 1 1 52 LEU O O -6.972 -1.283 10.628 1.00 . A A . 52 LEU O 1 1 17 30170 1 1 53 THR C C -4.535 -2.795 8.458 1.00 . A A . 53 THR C 1 1 17 30171 1 1 53 THR CA C -5.653 -3.415 9.303 1.00 . A A . 53 THR CA 1 1 17 30172 1 1 53 THR CB C -5.647 -4.944 9.147 1.00 . A A . 53 THR CB 1 1 17 30173 1 1 53 THR CG2 C -6.444 -5.615 10.267 1.00 . A A . 53 THR CG2 1 1 17 30174 1 1 53 THR H H -7.495 -3.268 8.250 1.00 . A A . 53 THR H 1 1 17 30175 1 1 53 THR HA H -5.394 -3.204 10.340 1.00 . A A . 53 THR HA 1 1 17 30176 1 1 53 THR HB H -4.620 -5.303 9.189 1.00 . A A . 53 THR HB 1 1 17 30177 1 1 53 THR HG1 H -6.284 -6.314 7.947 1.00 . A A . 53 THR HG1 1 1 17 30178 1 1 53 THR HG21 H -6.029 -5.330 11.235 1.00 . A A . 53 THR HG21 1 1 17 30179 1 1 53 THR HG22 H -6.380 -6.698 10.166 1.00 . A A . 53 THR HG22 1 1 17 30180 1 1 53 THR HG23 H -7.491 -5.312 10.222 1.00 . A A . 53 THR HG23 1 1 17 30181 1 1 53 THR N N -6.985 -2.855 9.020 1.00 . A A . 53 THR N 1 1 17 30182 1 1 53 THR O O -3.404 -2.725 8.935 1.00 . A A . 53 THR O 1 1 17 30183 1 1 53 THR OG1 O -6.234 -5.343 7.926 1.00 . A A . 53 THR OG1 1 1 17 30184 1 1 54 PHE C C -3.184 -0.348 7.171 1.00 . A A . 54 PHE C 1 1 17 30185 1 1 54 PHE CA C -3.881 -1.492 6.424 1.00 . A A . 54 PHE CA 1 1 17 30186 1 1 54 PHE CB C -4.643 -0.960 5.201 1.00 . A A . 54 PHE CB 1 1 17 30187 1 1 54 PHE CD1 C -3.071 -0.399 3.297 1.00 . A A . 54 PHE CD1 1 1 17 30188 1 1 54 PHE CD2 C -4.037 1.422 4.594 1.00 . A A . 54 PHE CD2 1 1 17 30189 1 1 54 PHE CE1 C -2.373 0.540 2.521 1.00 . A A . 54 PHE CE1 1 1 17 30190 1 1 54 PHE CE2 C -3.346 2.359 3.808 1.00 . A A . 54 PHE CE2 1 1 17 30191 1 1 54 PHE CG C -3.896 0.041 4.345 1.00 . A A . 54 PHE CG 1 1 17 30192 1 1 54 PHE CZ C -2.504 1.915 2.777 1.00 . A A . 54 PHE CZ 1 1 17 30193 1 1 54 PHE H H -5.759 -2.403 6.912 1.00 . A A . 54 PHE H 1 1 17 30194 1 1 54 PHE HA H -3.091 -2.160 6.087 1.00 . A A . 54 PHE HA 1 1 17 30195 1 1 54 PHE HB2 H -4.962 -1.797 4.580 1.00 . A A . 54 PHE HB2 1 1 17 30196 1 1 54 PHE HB3 H -5.532 -0.458 5.557 1.00 . A A . 54 PHE HB3 1 1 17 30197 1 1 54 PHE HD1 H -2.975 -1.456 3.087 1.00 . A A . 54 PHE HD1 1 1 17 30198 1 1 54 PHE HD2 H -4.678 1.766 5.393 1.00 . A A . 54 PHE HD2 1 1 17 30199 1 1 54 PHE HE1 H -1.730 0.207 1.727 1.00 . A A . 54 PHE HE1 1 1 17 30200 1 1 54 PHE HE2 H -3.447 3.420 3.999 1.00 . A A . 54 PHE HE2 1 1 17 30201 1 1 54 PHE HZ H -1.952 2.634 2.192 1.00 . A A . 54 PHE HZ 1 1 17 30202 1 1 54 PHE N N -4.823 -2.249 7.271 1.00 . A A . 54 PHE N 1 1 17 30203 1 1 54 PHE O O -1.970 -0.168 7.040 1.00 . A A . 54 PHE O 1 1 17 30204 1 1 55 GLN C C -2.353 0.786 9.844 1.00 . A A . 55 GLN C 1 1 17 30205 1 1 55 GLN CA C -3.404 1.398 8.910 1.00 . A A . 55 GLN CA 1 1 17 30206 1 1 55 GLN CB C -4.549 2.016 9.720 1.00 . A A . 55 GLN CB 1 1 17 30207 1 1 55 GLN CD C -6.840 2.981 9.510 1.00 . A A . 55 GLN CD 1 1 17 30208 1 1 55 GLN CG C -5.475 2.873 8.852 1.00 . A A . 55 GLN CG 1 1 17 30209 1 1 55 GLN H H -4.928 0.175 8.005 1.00 . A A . 55 GLN H 1 1 17 30210 1 1 55 GLN HA H -2.923 2.180 8.324 1.00 . A A . 55 GLN HA 1 1 17 30211 1 1 55 GLN HB2 H -5.127 1.212 10.180 1.00 . A A . 55 GLN HB2 1 1 17 30212 1 1 55 GLN HB3 H -4.141 2.642 10.514 1.00 . A A . 55 GLN HB3 1 1 17 30213 1 1 55 GLN HE21 H -7.533 1.401 8.457 1.00 . A A . 55 GLN HE21 1 1 17 30214 1 1 55 GLN HE22 H -8.658 2.205 9.540 1.00 . A A . 55 GLN HE22 1 1 17 30215 1 1 55 GLN HG2 H -5.044 3.865 8.719 1.00 . A A . 55 GLN HG2 1 1 17 30216 1 1 55 GLN HG3 H -5.601 2.418 7.870 1.00 . A A . 55 GLN HG3 1 1 17 30217 1 1 55 GLN N N -3.936 0.383 7.998 1.00 . A A . 55 GLN N 1 1 17 30218 1 1 55 GLN NE2 N -7.734 2.078 9.187 1.00 . A A . 55 GLN NE2 1 1 17 30219 1 1 55 GLN O O -1.181 1.148 9.782 1.00 . A A . 55 GLN O 1 1 17 30220 1 1 55 GLN OE1 O -7.109 3.834 10.345 1.00 . A A . 55 GLN OE1 1 1 17 30221 1 1 56 LYS C C -0.631 -1.549 10.898 1.00 . A A . 56 LYS C 1 1 17 30222 1 1 56 LYS CA C -1.841 -0.898 11.592 1.00 . A A . 56 LYS CA 1 1 17 30223 1 1 56 LYS CB C -2.591 -1.947 12.439 1.00 . A A . 56 LYS CB 1 1 17 30224 1 1 56 LYS CD C -4.852 -0.962 13.187 1.00 . A A . 56 LYS CD 1 1 17 30225 1 1 56 LYS CE C -5.607 -0.450 14.420 1.00 . A A . 56 LYS CE 1 1 17 30226 1 1 56 LYS CG C -3.425 -1.355 13.588 1.00 . A A . 56 LYS CG 1 1 17 30227 1 1 56 LYS H H -3.740 -0.436 10.605 1.00 . A A . 56 LYS H 1 1 17 30228 1 1 56 LYS HA H -1.411 -0.160 12.273 1.00 . A A . 56 LYS HA 1 1 17 30229 1 1 56 LYS HB2 H -3.212 -2.579 11.802 1.00 . A A . 56 LYS HB2 1 1 17 30230 1 1 56 LYS HB3 H -1.843 -2.594 12.902 1.00 . A A . 56 LYS HB3 1 1 17 30231 1 1 56 LYS HD2 H -4.829 -0.179 12.429 1.00 . A A . 56 LYS HD2 1 1 17 30232 1 1 56 LYS HD3 H -5.363 -1.840 12.787 1.00 . A A . 56 LYS HD3 1 1 17 30233 1 1 56 LYS HE2 H -5.531 -1.198 15.215 1.00 . A A . 56 LYS HE2 1 1 17 30234 1 1 56 LYS HE3 H -5.122 0.464 14.775 1.00 . A A . 56 LYS HE3 1 1 17 30235 1 1 56 LYS HG2 H -3.496 -2.112 14.370 1.00 . A A . 56 LYS HG2 1 1 17 30236 1 1 56 LYS HG3 H -2.908 -0.491 14.009 1.00 . A A . 56 LYS HG3 1 1 17 30237 1 1 56 LYS HZ1 H -7.131 0.500 13.376 1.00 . A A . 56 LYS HZ1 1 1 17 30238 1 1 56 LYS HZ2 H -7.522 0.166 14.929 1.00 . A A . 56 LYS HZ2 1 1 17 30239 1 1 56 LYS HZ3 H -7.504 -1.032 13.817 1.00 . A A . 56 LYS HZ3 1 1 17 30240 1 1 56 LYS N N -2.755 -0.195 10.665 1.00 . A A . 56 LYS N 1 1 17 30241 1 1 56 LYS NZ N -7.036 -0.186 14.114 1.00 . A A . 56 LYS NZ 1 1 17 30242 1 1 56 LYS O O 0.416 -1.704 11.530 1.00 . A A . 56 LYS O 1 1 17 30243 1 1 57 LYS C C 1.519 -1.630 8.580 1.00 . A A . 57 LYS C 1 1 17 30244 1 1 57 LYS CA C 0.311 -2.547 8.810 1.00 . A A . 57 LYS CA 1 1 17 30245 1 1 57 LYS CB C -0.299 -3.128 7.515 1.00 . A A . 57 LYS CB 1 1 17 30246 1 1 57 LYS CD C 1.617 -3.643 5.851 1.00 . A A . 57 LYS CD 1 1 17 30247 1 1 57 LYS CE C 2.454 -4.788 5.265 1.00 . A A . 57 LYS CE 1 1 17 30248 1 1 57 LYS CG C 0.565 -4.200 6.822 1.00 . A A . 57 LYS CG 1 1 17 30249 1 1 57 LYS H H -1.672 -1.806 9.210 1.00 . A A . 57 LYS H 1 1 17 30250 1 1 57 LYS HA H 0.688 -3.389 9.395 1.00 . A A . 57 LYS HA 1 1 17 30251 1 1 57 LYS HB2 H -1.236 -3.616 7.786 1.00 . A A . 57 LYS HB2 1 1 17 30252 1 1 57 LYS HB3 H -0.546 -2.335 6.814 1.00 . A A . 57 LYS HB3 1 1 17 30253 1 1 57 LYS HD2 H 1.117 -3.102 5.046 1.00 . A A . 57 LYS HD2 1 1 17 30254 1 1 57 LYS HD3 H 2.279 -2.964 6.380 1.00 . A A . 57 LYS HD3 1 1 17 30255 1 1 57 LYS HE2 H 2.859 -5.384 6.089 1.00 . A A . 57 LYS HE2 1 1 17 30256 1 1 57 LYS HE3 H 1.804 -5.440 4.674 1.00 . A A . 57 LYS HE3 1 1 17 30257 1 1 57 LYS HG2 H 1.055 -4.813 7.582 1.00 . A A . 57 LYS HG2 1 1 17 30258 1 1 57 LYS HG3 H -0.098 -4.852 6.253 1.00 . A A . 57 LYS HG3 1 1 17 30259 1 1 57 LYS HZ1 H 4.081 -5.062 4.017 1.00 . A A . 57 LYS HZ1 1 1 17 30260 1 1 57 LYS HZ2 H 4.224 -3.729 4.956 1.00 . A A . 57 LYS HZ2 1 1 17 30261 1 1 57 LYS HZ3 H 3.227 -3.724 3.652 1.00 . A A . 57 LYS HZ3 1 1 17 30262 1 1 57 LYS N N -0.746 -1.910 9.612 1.00 . A A . 57 LYS N 1 1 17 30263 1 1 57 LYS NZ N 3.570 -4.286 4.419 1.00 . A A . 57 LYS NZ 1 1 17 30264 1 1 57 LYS O O 2.638 -2.094 8.770 1.00 . A A . 57 LYS O 1 1 17 30265 1 1 58 HIS C C 2.191 2.047 8.019 1.00 . A A . 58 HIS C 1 1 17 30266 1 1 58 HIS CA C 2.485 0.539 7.855 1.00 . A A . 58 HIS CA 1 1 17 30267 1 1 58 HIS CB C 3.021 0.211 6.447 1.00 . A A . 58 HIS CB 1 1 17 30268 1 1 58 HIS CD2 C 0.827 0.209 5.118 1.00 . A A . 58 HIS CD2 1 1 17 30269 1 1 58 HIS CE1 C 1.210 1.952 3.815 1.00 . A A . 58 HIS CE1 1 1 17 30270 1 1 58 HIS CG C 2.094 0.669 5.355 1.00 . A A . 58 HIS CG 1 1 17 30271 1 1 58 HIS H H 0.404 -0.057 7.952 1.00 . A A . 58 HIS H 1 1 17 30272 1 1 58 HIS HA H 3.287 0.329 8.565 1.00 . A A . 58 HIS HA 1 1 17 30273 1 1 58 HIS HB2 H 3.987 0.702 6.319 1.00 . A A . 58 HIS HB2 1 1 17 30274 1 1 58 HIS HB3 H 3.200 -0.858 6.346 1.00 . A A . 58 HIS HB3 1 1 17 30275 1 1 58 HIS HD1 H 3.194 2.301 4.538 1.00 . A A . 58 HIS HD1 1 1 17 30276 1 1 58 HIS HD2 H 0.312 -0.593 5.629 1.00 . A A . 58 HIS HD2 1 1 17 30277 1 1 58 HIS HE1 H 1.054 2.754 3.111 1.00 . A A . 58 HIS HE1 1 1 17 30278 1 1 58 HIS HE2 H -0.678 0.986 3.822 1.00 . A A . 58 HIS HE2 1 1 17 30279 1 1 58 HIS N N 1.347 -0.366 8.160 1.00 . A A . 58 HIS N 1 1 17 30280 1 1 58 HIS ND1 N 2.332 1.750 4.532 1.00 . A A . 58 HIS ND1 1 1 17 30281 1 1 58 HIS NE2 N 0.283 1.033 4.156 1.00 . A A . 58 HIS NE2 1 1 17 30282 1 1 58 HIS O O 2.834 2.885 7.389 1.00 . A A . 58 HIS O 1 1 17 30283 1 1 59 ILE C C 0.755 4.074 10.604 1.00 . A A . 59 ILE C 1 1 17 30284 1 1 59 ILE CA C 0.812 3.820 9.093 1.00 . A A . 59 ILE CA 1 1 17 30285 1 1 59 ILE CB C -0.531 4.167 8.394 1.00 . A A . 59 ILE CB 1 1 17 30286 1 1 59 ILE CD1 C -1.561 4.335 5.994 1.00 . A A . 59 ILE CD1 1 1 17 30287 1 1 59 ILE CG1 C -0.496 3.721 6.909 1.00 . A A . 59 ILE CG1 1 1 17 30288 1 1 59 ILE CG2 C -0.849 5.671 8.517 1.00 . A A . 59 ILE CG2 1 1 17 30289 1 1 59 ILE H H 0.782 1.691 9.386 1.00 . A A . 59 ILE H 1 1 17 30290 1 1 59 ILE HA H 1.571 4.485 8.685 1.00 . A A . 59 ILE HA 1 1 17 30291 1 1 59 ILE HB H -1.334 3.629 8.893 1.00 . A A . 59 ILE HB 1 1 17 30292 1 1 59 ILE HD11 H -1.445 3.911 4.999 1.00 . A A . 59 ILE HD11 1 1 17 30293 1 1 59 ILE HD12 H -2.560 4.117 6.378 1.00 . A A . 59 ILE HD12 1 1 17 30294 1 1 59 ILE HD13 H -1.421 5.414 5.914 1.00 . A A . 59 ILE HD13 1 1 17 30295 1 1 59 ILE HG12 H 0.476 3.961 6.486 1.00 . A A . 59 ILE HG12 1 1 17 30296 1 1 59 ILE HG13 H -0.612 2.637 6.870 1.00 . A A . 59 ILE HG13 1 1 17 30297 1 1 59 ILE HG21 H -0.871 5.988 9.557 1.00 . A A . 59 ILE HG21 1 1 17 30298 1 1 59 ILE HG22 H -0.107 6.254 7.974 1.00 . A A . 59 ILE HG22 1 1 17 30299 1 1 59 ILE HG23 H -1.839 5.885 8.116 1.00 . A A . 59 ILE HG23 1 1 17 30300 1 1 59 ILE N N 1.218 2.422 8.842 1.00 . A A . 59 ILE N 1 1 17 30301 1 1 59 ILE O O 0.406 3.188 11.387 1.00 . A A . 59 ILE O 1 1 17 30302 1 1 60 THR C C 0.700 7.161 12.657 1.00 . A A . 60 THR C 1 1 17 30303 1 1 60 THR CA C 1.081 5.690 12.443 1.00 . A A . 60 THR CA 1 1 17 30304 1 1 60 THR CB C 2.427 5.351 13.107 1.00 . A A . 60 THR CB 1 1 17 30305 1 1 60 THR CG2 C 3.623 6.098 12.509 1.00 . A A . 60 THR CG2 1 1 17 30306 1 1 60 THR H H 1.413 5.951 10.310 1.00 . A A . 60 THR H 1 1 17 30307 1 1 60 THR HA H 0.320 5.100 12.953 1.00 . A A . 60 THR HA 1 1 17 30308 1 1 60 THR HB H 2.605 4.281 13.001 1.00 . A A . 60 THR HB 1 1 17 30309 1 1 60 THR HG1 H 3.233 5.471 14.871 1.00 . A A . 60 THR HG1 1 1 17 30310 1 1 60 THR HG21 H 4.535 5.767 13.004 1.00 . A A . 60 THR HG21 1 1 17 30311 1 1 60 THR HG22 H 3.510 7.174 12.641 1.00 . A A . 60 THR HG22 1 1 17 30312 1 1 60 THR HG23 H 3.711 5.874 11.447 1.00 . A A . 60 THR HG23 1 1 17 30313 1 1 60 THR N N 1.114 5.287 11.025 1.00 . A A . 60 THR N 1 1 17 30314 1 1 60 THR O O 0.868 8.000 11.773 1.00 . A A . 60 THR O 1 1 17 30315 1 1 60 THR OG1 O 2.358 5.650 14.482 1.00 . A A . 60 THR OG1 1 1 17 30316 1 1 61 ASN C C 1.288 9.358 15.154 1.00 . A A . 61 ASN C 1 1 17 30317 1 1 61 ASN CA C 0.040 8.836 14.394 1.00 . A A . 61 ASN CA 1 1 17 30318 1 1 61 ASN CB C -1.211 8.816 15.290 1.00 . A A . 61 ASN CB 1 1 17 30319 1 1 61 ASN CG C -2.500 8.678 14.492 1.00 . A A . 61 ASN CG 1 1 17 30320 1 1 61 ASN H H 0.155 6.734 14.538 1.00 . A A . 61 ASN H 1 1 17 30321 1 1 61 ASN HA H -0.139 9.530 13.569 1.00 . A A . 61 ASN HA 1 1 17 30322 1 1 61 ASN HB2 H -1.133 8.016 16.027 1.00 . A A . 61 ASN HB2 1 1 17 30323 1 1 61 ASN HB3 H -1.271 9.753 15.832 1.00 . A A . 61 ASN HB3 1 1 17 30324 1 1 61 ASN HD21 H -2.918 6.842 15.253 1.00 . A A . 61 ASN HD21 1 1 17 30325 1 1 61 ASN HD22 H -4.064 7.518 14.103 1.00 . A A . 61 ASN HD22 1 1 17 30326 1 1 61 ASN N N 0.226 7.484 13.865 1.00 . A A . 61 ASN N 1 1 17 30327 1 1 61 ASN ND2 N -3.208 7.580 14.631 1.00 . A A . 61 ASN ND2 1 1 17 30328 1 1 61 ASN O O 1.250 10.448 15.726 1.00 . A A . 61 ASN O 1 1 17 30329 1 1 61 ASN OD1 O -2.898 9.565 13.751 1.00 . A A . 61 ASN OD1 1 1 17 30330 1 1 62 THR C C 4.800 7.997 15.287 1.00 . A A . 62 THR C 1 1 17 30331 1 1 62 THR CA C 3.694 8.954 15.764 1.00 . A A . 62 THR CA 1 1 17 30332 1 1 62 THR CB C 3.634 9.021 17.307 1.00 . A A . 62 THR CB 1 1 17 30333 1 1 62 THR CG2 C 3.126 7.762 18.021 1.00 . A A . 62 THR CG2 1 1 17 30334 1 1 62 THR H H 2.310 7.680 14.751 1.00 . A A . 62 THR H 1 1 17 30335 1 1 62 THR HA H 3.952 9.954 15.416 1.00 . A A . 62 THR HA 1 1 17 30336 1 1 62 THR HB H 2.962 9.836 17.577 1.00 . A A . 62 THR HB 1 1 17 30337 1 1 62 THR HG1 H 4.821 9.456 18.781 1.00 . A A . 62 THR HG1 1 1 17 30338 1 1 62 THR HG21 H 2.162 7.459 17.612 1.00 . A A . 62 THR HG21 1 1 17 30339 1 1 62 THR HG22 H 2.999 7.973 19.083 1.00 . A A . 62 THR HG22 1 1 17 30340 1 1 62 THR HG23 H 3.835 6.942 17.914 1.00 . A A . 62 THR HG23 1 1 17 30341 1 1 62 THR N N 2.385 8.590 15.188 1.00 . A A . 62 THR N 1 1 17 30342 1 1 62 THR O O 4.770 6.799 15.584 1.00 . A A . 62 THR O 1 1 17 30343 1 1 62 THR OG1 O 4.912 9.337 17.819 1.00 . A A . 62 THR OG1 1 1 17 30344 1 1 63 ARG C C 7.837 7.400 15.347 1.00 . A A . 63 ARG C 1 1 17 30345 1 1 63 ARG CA C 6.961 7.691 14.118 1.00 . A A . 63 ARG CA 1 1 17 30346 1 1 63 ARG CB C 7.763 8.382 12.996 1.00 . A A . 63 ARG CB 1 1 17 30347 1 1 63 ARG CD C 9.832 8.159 11.523 1.00 . A A . 63 ARG CD 1 1 17 30348 1 1 63 ARG CG C 8.905 7.471 12.524 1.00 . A A . 63 ARG CG 1 1 17 30349 1 1 63 ARG CZ C 11.778 9.082 12.829 1.00 . A A . 63 ARG CZ 1 1 17 30350 1 1 63 ARG H H 5.748 9.461 14.247 1.00 . A A . 63 ARG H 1 1 17 30351 1 1 63 ARG HA H 6.616 6.733 13.726 1.00 . A A . 63 ARG HA 1 1 17 30352 1 1 63 ARG HB2 H 7.123 8.564 12.130 1.00 . A A . 63 ARG HB2 1 1 17 30353 1 1 63 ARG HB3 H 8.158 9.333 13.357 1.00 . A A . 63 ARG HB3 1 1 17 30354 1 1 63 ARG HD2 H 10.476 7.399 11.078 1.00 . A A . 63 ARG HD2 1 1 17 30355 1 1 63 ARG HD3 H 9.215 8.585 10.731 1.00 . A A . 63 ARG HD3 1 1 17 30356 1 1 63 ARG HE H 10.349 10.169 12.008 1.00 . A A . 63 ARG HE 1 1 17 30357 1 1 63 ARG HG2 H 9.501 7.122 13.367 1.00 . A A . 63 ARG HG2 1 1 17 30358 1 1 63 ARG HG3 H 8.458 6.608 12.030 1.00 . A A . 63 ARG HG3 1 1 17 30359 1 1 63 ARG HH11 H 11.797 7.081 12.863 1.00 . A A . 63 ARG HH11 1 1 17 30360 1 1 63 ARG HH12 H 13.130 7.848 13.664 1.00 . A A . 63 ARG HH12 1 1 17 30361 1 1 63 ARG HH21 H 12.059 11.057 13.072 1.00 . A A . 63 ARG HH21 1 1 17 30362 1 1 63 ARG HH22 H 13.271 10.032 13.774 1.00 . A A . 63 ARG HH22 1 1 17 30363 1 1 63 ARG N N 5.776 8.483 14.500 1.00 . A A . 63 ARG N 1 1 17 30364 1 1 63 ARG NE N 10.657 9.219 12.140 1.00 . A A . 63 ARG NE 1 1 17 30365 1 1 63 ARG NH1 N 12.294 7.918 13.107 1.00 . A A . 63 ARG NH1 1 1 17 30366 1 1 63 ARG NH2 N 12.416 10.134 13.253 1.00 . A A . 63 ARG NH2 1 1 17 30367 1 1 63 ARG O O 8.584 8.263 15.806 1.00 . A A . 63 ARG O 1 1 17 30368 1 1 64 ASP C C 9.539 4.532 16.608 1.00 . A A . 64 ASP C 1 1 17 30369 1 1 64 ASP CA C 8.548 5.658 16.987 1.00 . A A . 64 ASP CA 1 1 17 30370 1 1 64 ASP CB C 7.552 5.235 18.083 1.00 . A A . 64 ASP CB 1 1 17 30371 1 1 64 ASP CG C 8.217 4.979 19.449 1.00 . A A . 64 ASP CG 1 1 17 30372 1 1 64 ASP H H 7.032 5.583 15.472 1.00 . A A . 64 ASP H 1 1 17 30373 1 1 64 ASP HA H 9.156 6.469 17.382 1.00 . A A . 64 ASP HA 1 1 17 30374 1 1 64 ASP HB2 H 6.811 6.027 18.210 1.00 . A A . 64 ASP HB2 1 1 17 30375 1 1 64 ASP HB3 H 7.022 4.340 17.748 1.00 . A A . 64 ASP HB3 1 1 17 30376 1 1 64 ASP N N 7.772 6.165 15.840 1.00 . A A . 64 ASP N 1 1 17 30377 1 1 64 ASP O O 10.206 3.951 17.467 1.00 . A A . 64 ASP O 1 1 17 30378 1 1 64 ASP OD1 O 8.903 5.891 19.972 1.00 . A A . 64 ASP OD1 1 1 17 30379 1 1 64 ASP OD2 O 8.006 3.888 20.032 1.00 . A A . 64 ASP OD2 1 1 17 30380 1 1 65 VAL C C 12.019 3.575 14.804 1.00 . A A . 65 VAL C 1 1 17 30381 1 1 65 VAL CA C 10.534 3.169 14.773 1.00 . A A . 65 VAL CA 1 1 17 30382 1 1 65 VAL CB C 10.078 2.757 13.356 1.00 . A A . 65 VAL CB 1 1 17 30383 1 1 65 VAL CG1 C 9.987 3.923 12.366 1.00 . A A . 65 VAL CG1 1 1 17 30384 1 1 65 VAL CG2 C 10.990 1.686 12.760 1.00 . A A . 65 VAL CG2 1 1 17 30385 1 1 65 VAL H H 9.128 4.787 14.665 1.00 . A A . 65 VAL H 1 1 17 30386 1 1 65 VAL HA H 10.425 2.290 15.408 1.00 . A A . 65 VAL HA 1 1 17 30387 1 1 65 VAL HB H 9.082 2.322 13.447 1.00 . A A . 65 VAL HB 1 1 17 30388 1 1 65 VAL HG11 H 9.728 3.543 11.379 1.00 . A A . 65 VAL HG11 1 1 17 30389 1 1 65 VAL HG12 H 9.202 4.604 12.682 1.00 . A A . 65 VAL HG12 1 1 17 30390 1 1 65 VAL HG13 H 10.939 4.449 12.300 1.00 . A A . 65 VAL HG13 1 1 17 30391 1 1 65 VAL HG21 H 10.505 1.223 11.907 1.00 . A A . 65 VAL HG21 1 1 17 30392 1 1 65 VAL HG22 H 11.927 2.135 12.429 1.00 . A A . 65 VAL HG22 1 1 17 30393 1 1 65 VAL HG23 H 11.182 0.916 13.499 1.00 . A A . 65 VAL HG23 1 1 17 30394 1 1 65 VAL N N 9.647 4.214 15.313 1.00 . A A . 65 VAL N 1 1 17 30395 1 1 65 VAL O O 12.372 4.733 14.568 1.00 . A A . 65 VAL O 1 1 17 30396 1 1 66 ASP C C 15.059 1.585 14.218 1.00 . A A . 66 ASP C 1 1 17 30397 1 1 66 ASP CA C 14.364 2.709 15.030 1.00 . A A . 66 ASP CA 1 1 17 30398 1 1 66 ASP CB C 14.848 2.757 16.489 1.00 . A A . 66 ASP CB 1 1 17 30399 1 1 66 ASP CG C 16.298 3.260 16.636 1.00 . A A . 66 ASP CG 1 1 17 30400 1 1 66 ASP H H 12.504 1.692 15.290 1.00 . A A . 66 ASP H 1 1 17 30401 1 1 66 ASP HA H 14.635 3.653 14.554 1.00 . A A . 66 ASP HA 1 1 17 30402 1 1 66 ASP HB2 H 14.201 3.431 17.055 1.00 . A A . 66 ASP HB2 1 1 17 30403 1 1 66 ASP HB3 H 14.747 1.759 16.921 1.00 . A A . 66 ASP HB3 1 1 17 30404 1 1 66 ASP N N 12.893 2.590 15.042 1.00 . A A . 66 ASP N 1 1 17 30405 1 1 66 ASP O O 16.286 1.492 14.188 1.00 . A A . 66 ASP O 1 1 17 30406 1 1 66 ASP OD1 O 16.616 4.357 16.116 1.00 . A A . 66 ASP OD1 1 1 17 30407 1 1 66 ASP OD2 O 17.108 2.595 17.327 1.00 . A A . 66 ASP OD2 1 1 17 30408 1 1 67 CYS C C 15.667 -1.389 13.392 1.00 . A A . 67 CYS C 1 1 17 30409 1 1 67 CYS CA C 14.695 -0.401 12.698 1.00 . A A . 67 CYS CA 1 1 17 30410 1 1 67 CYS CB C 15.146 0.131 11.328 1.00 . A A . 67 CYS CB 1 1 17 30411 1 1 67 CYS H H 13.291 0.957 13.536 1.00 . A A . 67 CYS H 1 1 17 30412 1 1 67 CYS HA H 13.798 -0.985 12.498 1.00 . A A . 67 CYS HA 1 1 17 30413 1 1 67 CYS HB2 H 16.086 0.672 11.446 1.00 . A A . 67 CYS HB2 1 1 17 30414 1 1 67 CYS HB3 H 15.314 -0.714 10.662 1.00 . A A . 67 CYS HB3 1 1 17 30415 1 1 67 CYS N N 14.273 0.731 13.542 1.00 . A A . 67 CYS N 1 1 17 30416 1 1 67 CYS O O 16.606 -1.912 12.794 1.00 . A A . 67 CYS O 1 1 17 30417 1 1 67 CYS SG S 13.920 1.236 10.568 1.00 . A A . 67 CYS SG 1 1 17 30418 1 1 68 ASP C C 15.220 -3.089 16.725 1.00 . A A . 68 ASP C 1 1 17 30419 1 1 68 ASP CA C 16.128 -2.543 15.598 1.00 . A A . 68 ASP CA 1 1 17 30420 1 1 68 ASP CB C 17.314 -1.781 16.224 1.00 . A A . 68 ASP CB 1 1 17 30421 1 1 68 ASP CG C 18.660 -2.109 15.549 1.00 . A A . 68 ASP CG 1 1 17 30422 1 1 68 ASP H H 14.571 -1.206 15.018 1.00 . A A . 68 ASP H 1 1 17 30423 1 1 68 ASP HA H 16.506 -3.403 15.045 1.00 . A A . 68 ASP HA 1 1 17 30424 1 1 68 ASP HB2 H 17.114 -0.706 16.191 1.00 . A A . 68 ASP HB2 1 1 17 30425 1 1 68 ASP HB3 H 17.394 -2.048 17.280 1.00 . A A . 68 ASP HB3 1 1 17 30426 1 1 68 ASP N N 15.399 -1.654 14.677 1.00 . A A . 68 ASP N 1 1 17 30427 1 1 68 ASP O O 15.441 -4.189 17.222 1.00 . A A . 68 ASP O 1 1 17 30428 1 1 68 ASP OD1 O 19.071 -3.296 15.549 1.00 . A A . 68 ASP OD1 1 1 17 30429 1 1 68 ASP OD2 O 19.355 -1.183 15.071 1.00 . A A . 68 ASP OD2 1 1 17 30430 1 1 69 ASN C C 11.807 -3.105 17.597 1.00 . A A . 69 ASN C 1 1 17 30431 1 1 69 ASN CA C 13.197 -2.730 18.147 1.00 . A A . 69 ASN CA 1 1 17 30432 1 1 69 ASN CB C 13.169 -1.621 19.218 1.00 . A A . 69 ASN CB 1 1 17 30433 1 1 69 ASN CG C 12.929 -0.193 18.746 1.00 . A A . 69 ASN CG 1 1 17 30434 1 1 69 ASN H H 14.058 -1.441 16.715 1.00 . A A . 69 ASN H 1 1 17 30435 1 1 69 ASN HA H 13.551 -3.631 18.652 1.00 . A A . 69 ASN HA 1 1 17 30436 1 1 69 ASN HB2 H 12.409 -1.861 19.959 1.00 . A A . 69 ASN HB2 1 1 17 30437 1 1 69 ASN HB3 H 14.136 -1.633 19.716 1.00 . A A . 69 ASN HB3 1 1 17 30438 1 1 69 ASN HD21 H 11.389 -0.655 17.497 1.00 . A A . 69 ASN HD21 1 1 17 30439 1 1 69 ASN HD22 H 11.818 1.037 17.706 1.00 . A A . 69 ASN HD22 1 1 17 30440 1 1 69 ASN N N 14.164 -2.360 17.105 1.00 . A A . 69 ASN N 1 1 17 30441 1 1 69 ASN ND2 N 12.005 0.056 17.846 1.00 . A A . 69 ASN ND2 1 1 17 30442 1 1 69 ASN O O 10.901 -3.437 18.361 1.00 . A A . 69 ASN O 1 1 17 30443 1 1 69 ASN OD1 O 13.575 0.740 19.198 1.00 . A A . 69 ASN OD1 1 1 17 30444 1 1 70 ILE C C 9.985 -4.955 15.813 1.00 . A A . 70 ILE C 1 1 17 30445 1 1 70 ILE CA C 10.396 -3.497 15.566 1.00 . A A . 70 ILE CA 1 1 17 30446 1 1 70 ILE CB C 10.494 -3.187 14.057 1.00 . A A . 70 ILE CB 1 1 17 30447 1 1 70 ILE CD1 C 11.853 -3.608 11.907 1.00 . A A . 70 ILE CD1 1 1 17 30448 1 1 70 ILE CG1 C 11.507 -4.093 13.316 1.00 . A A . 70 ILE CG1 1 1 17 30449 1 1 70 ILE CG2 C 10.776 -1.686 13.884 1.00 . A A . 70 ILE CG2 1 1 17 30450 1 1 70 ILE H H 12.430 -2.842 15.695 1.00 . A A . 70 ILE H 1 1 17 30451 1 1 70 ILE HA H 9.587 -2.884 15.965 1.00 . A A . 70 ILE HA 1 1 17 30452 1 1 70 ILE HB H 9.516 -3.373 13.623 1.00 . A A . 70 ILE HB 1 1 17 30453 1 1 70 ILE HD11 H 12.451 -2.699 11.986 1.00 . A A . 70 ILE HD11 1 1 17 30454 1 1 70 ILE HD12 H 12.433 -4.373 11.393 1.00 . A A . 70 ILE HD12 1 1 17 30455 1 1 70 ILE HD13 H 10.941 -3.405 11.344 1.00 . A A . 70 ILE HD13 1 1 17 30456 1 1 70 ILE HG12 H 12.435 -4.163 13.884 1.00 . A A . 70 ILE HG12 1 1 17 30457 1 1 70 ILE HG13 H 11.083 -5.093 13.218 1.00 . A A . 70 ILE HG13 1 1 17 30458 1 1 70 ILE HG21 H 10.598 -1.393 12.849 1.00 . A A . 70 ILE HG21 1 1 17 30459 1 1 70 ILE HG22 H 10.096 -1.108 14.513 1.00 . A A . 70 ILE HG22 1 1 17 30460 1 1 70 ILE HG23 H 11.806 -1.453 14.152 1.00 . A A . 70 ILE HG23 1 1 17 30461 1 1 70 ILE N N 11.638 -3.105 16.267 1.00 . A A . 70 ILE N 1 1 17 30462 1 1 70 ILE O O 8.837 -5.321 15.569 1.00 . A A . 70 ILE O 1 1 17 30463 1 1 71 MET C C 9.406 -7.063 17.951 1.00 . A A . 71 MET C 1 1 17 30464 1 1 71 MET CA C 10.578 -7.090 16.945 1.00 . A A . 71 MET CA 1 1 17 30465 1 1 71 MET CB C 11.865 -7.671 17.561 1.00 . A A . 71 MET CB 1 1 17 30466 1 1 71 MET CE C 10.348 -10.695 19.983 1.00 . A A . 71 MET CE 1 1 17 30467 1 1 71 MET CG C 11.679 -9.062 18.180 1.00 . A A . 71 MET CG 1 1 17 30468 1 1 71 MET H H 11.794 -5.345 16.532 1.00 . A A . 71 MET H 1 1 17 30469 1 1 71 MET HA H 10.285 -7.741 16.123 1.00 . A A . 71 MET HA 1 1 17 30470 1 1 71 MET HB2 H 12.606 -7.755 16.768 1.00 . A A . 71 MET HB2 1 1 17 30471 1 1 71 MET HB3 H 12.256 -6.991 18.319 1.00 . A A . 71 MET HB3 1 1 17 30472 1 1 71 MET HE1 H 9.529 -10.750 19.265 1.00 . A A . 71 MET HE1 1 1 17 30473 1 1 71 MET HE2 H 11.087 -11.462 19.746 1.00 . A A . 71 MET HE2 1 1 17 30474 1 1 71 MET HE3 H 9.956 -10.870 20.985 1.00 . A A . 71 MET HE3 1 1 17 30475 1 1 71 MET HG2 H 10.974 -9.627 17.568 1.00 . A A . 71 MET HG2 1 1 17 30476 1 1 71 MET HG3 H 12.635 -9.585 18.147 1.00 . A A . 71 MET HG3 1 1 17 30477 1 1 71 MET N N 10.883 -5.763 16.386 1.00 . A A . 71 MET N 1 1 17 30478 1 1 71 MET O O 8.602 -7.994 17.994 1.00 . A A . 71 MET O 1 1 17 30479 1 1 71 MET SD S 11.114 -9.054 19.908 1.00 . A A . 71 MET SD 1 1 17 30480 1 1 72 SER C C 6.856 -5.275 19.076 1.00 . A A . 72 SER C 1 1 17 30481 1 1 72 SER CA C 8.185 -5.763 19.697 1.00 . A A . 72 SER CA 1 1 17 30482 1 1 72 SER CB C 8.676 -4.772 20.764 1.00 . A A . 72 SER CB 1 1 17 30483 1 1 72 SER H H 9.954 -5.238 18.608 1.00 . A A . 72 SER H 1 1 17 30484 1 1 72 SER HA H 7.984 -6.713 20.195 1.00 . A A . 72 SER HA 1 1 17 30485 1 1 72 SER HB2 H 9.708 -5.016 21.027 1.00 . A A . 72 SER HB2 1 1 17 30486 1 1 72 SER HB3 H 8.654 -3.758 20.361 1.00 . A A . 72 SER HB3 1 1 17 30487 1 1 72 SER HG H 6.960 -4.683 21.702 1.00 . A A . 72 SER HG 1 1 17 30488 1 1 72 SER N N 9.266 -5.976 18.720 1.00 . A A . 72 SER N 1 1 17 30489 1 1 72 SER O O 5.893 -5.013 19.803 1.00 . A A . 72 SER O 1 1 17 30490 1 1 72 SER OG O 7.893 -4.845 21.946 1.00 . A A . 72 SER OG 1 1 17 30491 1 1 73 THR C C 5.076 -5.608 15.981 1.00 . A A . 73 THR C 1 1 17 30492 1 1 73 THR CA C 5.627 -4.593 16.996 1.00 . A A . 73 THR CA 1 1 17 30493 1 1 73 THR CB C 5.987 -3.275 16.280 1.00 . A A . 73 THR CB 1 1 17 30494 1 1 73 THR CG2 C 6.734 -2.261 17.148 1.00 . A A . 73 THR CG2 1 1 17 30495 1 1 73 THR H H 7.579 -5.440 17.206 1.00 . A A . 73 THR H 1 1 17 30496 1 1 73 THR HA H 4.818 -4.370 17.691 1.00 . A A . 73 THR HA 1 1 17 30497 1 1 73 THR HB H 5.062 -2.806 15.943 1.00 . A A . 73 THR HB 1 1 17 30498 1 1 73 THR HG1 H 7.510 -4.117 15.400 1.00 . A A . 73 THR HG1 1 1 17 30499 1 1 73 THR HG21 H 6.880 -1.342 16.579 1.00 . A A . 73 THR HG21 1 1 17 30500 1 1 73 THR HG22 H 7.708 -2.649 17.446 1.00 . A A . 73 THR HG22 1 1 17 30501 1 1 73 THR HG23 H 6.145 -2.037 18.038 1.00 . A A . 73 THR HG23 1 1 17 30502 1 1 73 THR N N 6.779 -5.136 17.747 1.00 . A A . 73 THR N 1 1 17 30503 1 1 73 THR O O 5.578 -6.727 15.870 1.00 . A A . 73 THR O 1 1 17 30504 1 1 73 THR OG1 O 6.775 -3.531 15.141 1.00 . A A . 73 THR OG1 1 1 17 30505 1 1 74 ASN C C 4.574 -6.276 12.960 1.00 . A A . 74 ASN C 1 1 17 30506 1 1 74 ASN CA C 3.539 -6.026 14.081 1.00 . A A . 74 ASN CA 1 1 17 30507 1 1 74 ASN CB C 2.285 -5.338 13.506 1.00 . A A . 74 ASN CB 1 1 17 30508 1 1 74 ASN CG C 1.213 -5.086 14.553 1.00 . A A . 74 ASN CG 1 1 17 30509 1 1 74 ASN H H 3.670 -4.306 15.355 1.00 . A A . 74 ASN H 1 1 17 30510 1 1 74 ASN HA H 3.252 -7.004 14.468 1.00 . A A . 74 ASN HA 1 1 17 30511 1 1 74 ASN HB2 H 2.563 -4.397 13.032 1.00 . A A . 74 ASN HB2 1 1 17 30512 1 1 74 ASN HB3 H 1.852 -5.979 12.737 1.00 . A A . 74 ASN HB3 1 1 17 30513 1 1 74 ASN HD21 H 1.498 -3.073 14.509 1.00 . A A . 74 ASN HD21 1 1 17 30514 1 1 74 ASN HD22 H 0.290 -3.690 15.629 1.00 . A A . 74 ASN HD22 1 1 17 30515 1 1 74 ASN N N 4.062 -5.222 15.197 1.00 . A A . 74 ASN N 1 1 17 30516 1 1 74 ASN ND2 N 1.004 -3.843 14.934 1.00 . A A . 74 ASN ND2 1 1 17 30517 1 1 74 ASN O O 4.426 -7.209 12.170 1.00 . A A . 74 ASN O 1 1 17 30518 1 1 74 ASN OD1 O 0.566 -5.995 15.052 1.00 . A A . 74 ASN OD1 1 1 17 30519 1 1 75 LEU C C 7.788 -6.427 11.985 1.00 . A A . 75 LEU C 1 1 17 30520 1 1 75 LEU CA C 6.630 -5.423 11.818 1.00 . A A . 75 LEU CA 1 1 17 30521 1 1 75 LEU CB C 7.158 -3.978 11.712 1.00 . A A . 75 LEU CB 1 1 17 30522 1 1 75 LEU CD1 C 5.324 -3.323 10.073 1.00 . A A . 75 LEU CD1 1 1 17 30523 1 1 75 LEU CD2 C 5.242 -2.355 12.363 1.00 . A A . 75 LEU CD2 1 1 17 30524 1 1 75 LEU CG C 6.164 -2.889 11.265 1.00 . A A . 75 LEU CG 1 1 17 30525 1 1 75 LEU H H 5.696 -4.719 13.581 1.00 . A A . 75 LEU H 1 1 17 30526 1 1 75 LEU HA H 6.145 -5.689 10.878 1.00 . A A . 75 LEU HA 1 1 17 30527 1 1 75 LEU HB2 H 7.583 -3.691 12.668 1.00 . A A . 75 LEU HB2 1 1 17 30528 1 1 75 LEU HB3 H 7.973 -3.962 10.994 1.00 . A A . 75 LEU HB3 1 1 17 30529 1 1 75 LEU HD11 H 4.830 -2.443 9.676 1.00 . A A . 75 LEU HD11 1 1 17 30530 1 1 75 LEU HD12 H 4.567 -4.046 10.377 1.00 . A A . 75 LEU HD12 1 1 17 30531 1 1 75 LEU HD13 H 5.954 -3.748 9.293 1.00 . A A . 75 LEU HD13 1 1 17 30532 1 1 75 LEU HD21 H 5.841 -1.978 13.192 1.00 . A A . 75 LEU HD21 1 1 17 30533 1 1 75 LEU HD22 H 4.567 -3.126 12.720 1.00 . A A . 75 LEU HD22 1 1 17 30534 1 1 75 LEU HD23 H 4.639 -1.536 11.971 1.00 . A A . 75 LEU HD23 1 1 17 30535 1 1 75 LEU HG H 6.765 -2.051 10.931 1.00 . A A . 75 LEU HG 1 1 17 30536 1 1 75 LEU N N 5.633 -5.460 12.890 1.00 . A A . 75 LEU N 1 1 17 30537 1 1 75 LEU O O 8.727 -6.416 11.186 1.00 . A A . 75 LEU O 1 1 17 30538 1 1 76 PHE C C 9.030 -9.377 12.255 1.00 . A A . 76 PHE C 1 1 17 30539 1 1 76 PHE CA C 8.744 -8.317 13.334 1.00 . A A . 76 PHE CA 1 1 17 30540 1 1 76 PHE CB C 8.335 -9.003 14.644 1.00 . A A . 76 PHE CB 1 1 17 30541 1 1 76 PHE CD1 C 5.910 -9.728 14.363 1.00 . A A . 76 PHE CD1 1 1 17 30542 1 1 76 PHE CD2 C 7.628 -11.437 14.554 1.00 . A A . 76 PHE CD2 1 1 17 30543 1 1 76 PHE CE1 C 4.925 -10.727 14.251 1.00 . A A . 76 PHE CE1 1 1 17 30544 1 1 76 PHE CE2 C 6.646 -12.438 14.444 1.00 . A A . 76 PHE CE2 1 1 17 30545 1 1 76 PHE CG C 7.265 -10.077 14.519 1.00 . A A . 76 PHE CG 1 1 17 30546 1 1 76 PHE CZ C 5.293 -12.083 14.295 1.00 . A A . 76 PHE CZ 1 1 17 30547 1 1 76 PHE H H 6.883 -7.322 13.527 1.00 . A A . 76 PHE H 1 1 17 30548 1 1 76 PHE HA H 9.677 -7.785 13.518 1.00 . A A . 76 PHE HA 1 1 17 30549 1 1 76 PHE HB2 H 9.229 -9.463 15.063 1.00 . A A . 76 PHE HB2 1 1 17 30550 1 1 76 PHE HB3 H 7.998 -8.244 15.352 1.00 . A A . 76 PHE HB3 1 1 17 30551 1 1 76 PHE HD1 H 5.617 -8.692 14.332 1.00 . A A . 76 PHE HD1 1 1 17 30552 1 1 76 PHE HD2 H 8.668 -11.715 14.666 1.00 . A A . 76 PHE HD2 1 1 17 30553 1 1 76 PHE HE1 H 3.886 -10.450 14.136 1.00 . A A . 76 PHE HE1 1 1 17 30554 1 1 76 PHE HE2 H 6.929 -13.482 14.476 1.00 . A A . 76 PHE HE2 1 1 17 30555 1 1 76 PHE HZ H 4.536 -12.852 14.214 1.00 . A A . 76 PHE HZ 1 1 17 30556 1 1 76 PHE N N 7.722 -7.326 12.972 1.00 . A A . 76 PHE N 1 1 17 30557 1 1 76 PHE O O 9.955 -10.177 12.402 1.00 . A A . 76 PHE O 1 1 17 30558 1 1 77 HIS C C 9.678 -10.330 9.275 1.00 . A A . 77 HIS C 1 1 17 30559 1 1 77 HIS CA C 8.330 -10.326 10.039 1.00 . A A . 77 HIS CA 1 1 17 30560 1 1 77 HIS CB C 7.127 -10.064 9.103 1.00 . A A . 77 HIS CB 1 1 17 30561 1 1 77 HIS CD2 C 5.322 -11.721 8.348 1.00 . A A . 77 HIS CD2 1 1 17 30562 1 1 77 HIS CE1 C 6.563 -13.153 7.195 1.00 . A A . 77 HIS CE1 1 1 17 30563 1 1 77 HIS CG C 6.621 -11.292 8.378 1.00 . A A . 77 HIS CG 1 1 17 30564 1 1 77 HIS H H 7.541 -8.663 11.154 1.00 . A A . 77 HIS H 1 1 17 30565 1 1 77 HIS HA H 8.200 -11.315 10.476 1.00 . A A . 77 HIS HA 1 1 17 30566 1 1 77 HIS HB2 H 6.292 -9.678 9.691 1.00 . A A . 77 HIS HB2 1 1 17 30567 1 1 77 HIS HB3 H 7.384 -9.299 8.369 1.00 . A A . 77 HIS HB3 1 1 17 30568 1 1 77 HIS HD1 H 8.395 -12.126 7.531 1.00 . A A . 77 HIS HD1 1 1 17 30569 1 1 77 HIS HD2 H 4.474 -11.242 8.828 1.00 . A A . 77 HIS HD2 1 1 17 30570 1 1 77 HIS HE1 H 6.872 -14.012 6.608 1.00 . A A . 77 HIS HE1 1 1 17 30571 1 1 77 HIS HE2 H 4.481 -13.455 7.400 1.00 . A A . 77 HIS HE2 1 1 17 30572 1 1 77 HIS N N 8.261 -9.373 11.159 1.00 . A A . 77 HIS N 1 1 17 30573 1 1 77 HIS ND1 N 7.384 -12.187 7.653 1.00 . A A . 77 HIS ND1 1 1 17 30574 1 1 77 HIS NE2 N 5.302 -12.887 7.600 1.00 . A A . 77 HIS NE2 1 1 17 30575 1 1 77 HIS O O 9.875 -11.151 8.379 1.00 . A A . 77 HIS O 1 1 17 30576 1 1 78 CYS C C 12.000 -9.159 7.498 1.00 . A A . 78 CYS C 1 1 17 30577 1 1 78 CYS CA C 11.951 -9.266 9.042 1.00 . A A . 78 CYS CA 1 1 17 30578 1 1 78 CYS CB C 12.877 -10.335 9.651 1.00 . A A . 78 CYS CB 1 1 17 30579 1 1 78 CYS H H 10.352 -8.832 10.395 1.00 . A A . 78 CYS H 1 1 17 30580 1 1 78 CYS HA H 12.306 -8.299 9.398 1.00 . A A . 78 CYS HA 1 1 17 30581 1 1 78 CYS HB2 H 12.620 -10.447 10.705 1.00 . A A . 78 CYS HB2 1 1 17 30582 1 1 78 CYS HB3 H 12.685 -11.291 9.162 1.00 . A A . 78 CYS HB3 1 1 17 30583 1 1 78 CYS N N 10.601 -9.418 9.609 1.00 . A A . 78 CYS N 1 1 17 30584 1 1 78 CYS O O 12.915 -9.655 6.834 1.00 . A A . 78 CYS O 1 1 17 30585 1 1 78 CYS SG S 14.660 -9.984 9.574 1.00 . A A . 78 CYS SG 1 1 17 30586 1 1 79 LYS C C 11.974 -7.193 5.016 1.00 . A A . 79 LYS C 1 1 17 30587 1 1 79 LYS CA C 10.875 -8.162 5.492 1.00 . A A . 79 LYS CA 1 1 17 30588 1 1 79 LYS CB C 9.443 -7.686 5.163 1.00 . A A . 79 LYS CB 1 1 17 30589 1 1 79 LYS CD C 9.437 -5.337 6.262 1.00 . A A . 79 LYS CD 1 1 17 30590 1 1 79 LYS CE C 10.192 -5.068 7.575 1.00 . A A . 79 LYS CE 1 1 17 30591 1 1 79 LYS CG C 8.774 -6.721 6.161 1.00 . A A . 79 LYS CG 1 1 17 30592 1 1 79 LYS H H 10.284 -8.152 7.559 1.00 . A A . 79 LYS H 1 1 17 30593 1 1 79 LYS HA H 11.033 -9.082 4.929 1.00 . A A . 79 LYS HA 1 1 17 30594 1 1 79 LYS HB2 H 9.425 -7.238 4.168 1.00 . A A . 79 LYS HB2 1 1 17 30595 1 1 79 LYS HB3 H 8.811 -8.574 5.115 1.00 . A A . 79 LYS HB3 1 1 17 30596 1 1 79 LYS HD2 H 10.136 -5.218 5.437 1.00 . A A . 79 LYS HD2 1 1 17 30597 1 1 79 LYS HD3 H 8.661 -4.583 6.131 1.00 . A A . 79 LYS HD3 1 1 17 30598 1 1 79 LYS HE2 H 10.873 -5.899 7.779 1.00 . A A . 79 LYS HE2 1 1 17 30599 1 1 79 LYS HE3 H 10.814 -4.178 7.437 1.00 . A A . 79 LYS HE3 1 1 17 30600 1 1 79 LYS HG2 H 7.747 -6.574 5.827 1.00 . A A . 79 LYS HG2 1 1 17 30601 1 1 79 LYS HG3 H 8.724 -7.195 7.140 1.00 . A A . 79 LYS HG3 1 1 17 30602 1 1 79 LYS HZ1 H 8.733 -5.686 8.938 1.00 . A A . 79 LYS HZ1 1 1 17 30603 1 1 79 LYS HZ2 H 8.637 -4.087 8.565 1.00 . A A . 79 LYS HZ2 1 1 17 30604 1 1 79 LYS HZ3 H 9.810 -4.654 9.567 1.00 . A A . 79 LYS HZ3 1 1 17 30605 1 1 79 LYS N N 10.984 -8.501 6.922 1.00 . A A . 79 LYS N 1 1 17 30606 1 1 79 LYS NZ N 9.277 -4.856 8.729 1.00 . A A . 79 LYS NZ 1 1 17 30607 1 1 79 LYS O O 12.584 -6.488 5.820 1.00 . A A . 79 LYS O 1 1 17 30608 1 1 80 ASP C C 13.225 -4.892 3.106 1.00 . A A . 80 ASP C 1 1 17 30609 1 1 80 ASP CA C 13.302 -6.431 3.036 1.00 . A A . 80 ASP CA 1 1 17 30610 1 1 80 ASP CB C 13.418 -6.905 1.577 1.00 . A A . 80 ASP CB 1 1 17 30611 1 1 80 ASP CG C 12.225 -6.507 0.687 1.00 . A A . 80 ASP CG 1 1 17 30612 1 1 80 ASP H H 11.595 -7.707 3.115 1.00 . A A . 80 ASP H 1 1 17 30613 1 1 80 ASP HA H 14.227 -6.720 3.532 1.00 . A A . 80 ASP HA 1 1 17 30614 1 1 80 ASP HB2 H 14.338 -6.490 1.158 1.00 . A A . 80 ASP HB2 1 1 17 30615 1 1 80 ASP HB3 H 13.523 -7.992 1.566 1.00 . A A . 80 ASP HB3 1 1 17 30616 1 1 80 ASP N N 12.199 -7.147 3.703 1.00 . A A . 80 ASP N 1 1 17 30617 1 1 80 ASP O O 14.264 -4.225 3.095 1.00 . A A . 80 ASP O 1 1 17 30618 1 1 80 ASP OD1 O 11.079 -6.914 0.993 1.00 . A A . 80 ASP OD1 1 1 17 30619 1 1 80 ASP OD2 O 12.439 -5.815 -0.336 1.00 . A A . 80 ASP OD2 1 1 17 30620 1 1 81 LYS C C 10.316 -2.694 4.032 1.00 . A A . 81 LYS C 1 1 17 30621 1 1 81 LYS CA C 11.757 -2.924 3.575 1.00 . A A . 81 LYS CA 1 1 17 30622 1 1 81 LYS CB C 12.093 -1.967 2.405 1.00 . A A . 81 LYS CB 1 1 17 30623 1 1 81 LYS CD C 11.453 -1.294 0.002 1.00 . A A . 81 LYS CD 1 1 17 30624 1 1 81 LYS CE C 10.390 -0.234 0.327 1.00 . A A . 81 LYS CE 1 1 17 30625 1 1 81 LYS CG C 11.496 -2.405 1.061 1.00 . A A . 81 LYS CG 1 1 17 30626 1 1 81 LYS H H 11.223 -4.958 3.179 1.00 . A A . 81 LYS H 1 1 17 30627 1 1 81 LYS HA H 12.393 -2.685 4.423 1.00 . A A . 81 LYS HA 1 1 17 30628 1 1 81 LYS HB2 H 11.746 -0.966 2.657 1.00 . A A . 81 LYS HB2 1 1 17 30629 1 1 81 LYS HB3 H 13.174 -1.911 2.288 1.00 . A A . 81 LYS HB3 1 1 17 30630 1 1 81 LYS HD2 H 12.435 -0.827 -0.077 1.00 . A A . 81 LYS HD2 1 1 17 30631 1 1 81 LYS HD3 H 11.216 -1.753 -0.959 1.00 . A A . 81 LYS HD3 1 1 17 30632 1 1 81 LYS HE2 H 9.431 -0.736 0.491 1.00 . A A . 81 LYS HE2 1 1 17 30633 1 1 81 LYS HE3 H 10.664 0.277 1.255 1.00 . A A . 81 LYS HE3 1 1 17 30634 1 1 81 LYS HG2 H 12.121 -3.217 0.687 1.00 . A A . 81 LYS HG2 1 1 17 30635 1 1 81 LYS HG3 H 10.484 -2.780 1.211 1.00 . A A . 81 LYS HG3 1 1 17 30636 1 1 81 LYS HZ1 H 11.128 1.229 -0.952 1.00 . A A . 81 LYS HZ1 1 1 17 30637 1 1 81 LYS HZ2 H 9.573 1.469 -0.523 1.00 . A A . 81 LYS HZ2 1 1 17 30638 1 1 81 LYS HZ3 H 9.947 0.321 -1.627 1.00 . A A . 81 LYS HZ3 1 1 17 30639 1 1 81 LYS N N 12.016 -4.331 3.220 1.00 . A A . 81 LYS N 1 1 17 30640 1 1 81 LYS NZ N 10.252 0.760 -0.769 1.00 . A A . 81 LYS NZ 1 1 17 30641 1 1 81 LYS O O 9.420 -3.461 3.681 1.00 . A A . 81 LYS O 1 1 17 30642 1 1 82 ASN C C 8.691 0.426 4.872 1.00 . A A . 82 ASN C 1 1 17 30643 1 1 82 ASN CA C 8.752 -1.092 5.089 1.00 . A A . 82 ASN CA 1 1 17 30644 1 1 82 ASN CB C 8.393 -1.464 6.541 1.00 . A A . 82 ASN CB 1 1 17 30645 1 1 82 ASN CG C 6.891 -1.498 6.790 1.00 . A A . 82 ASN CG 1 1 17 30646 1 1 82 ASN H H 10.889 -1.034 5.003 1.00 . A A . 82 ASN H 1 1 17 30647 1 1 82 ASN HA H 8.027 -1.556 4.415 1.00 . A A . 82 ASN HA 1 1 17 30648 1 1 82 ASN HB2 H 8.779 -2.452 6.767 1.00 . A A . 82 ASN HB2 1 1 17 30649 1 1 82 ASN HB3 H 8.868 -0.759 7.225 1.00 . A A . 82 ASN HB3 1 1 17 30650 1 1 82 ASN HD21 H 7.031 -0.449 8.529 1.00 . A A . 82 ASN HD21 1 1 17 30651 1 1 82 ASN HD22 H 5.453 -1.090 8.082 1.00 . A A . 82 ASN HD22 1 1 17 30652 1 1 82 ASN N N 10.087 -1.605 4.766 1.00 . A A . 82 ASN N 1 1 17 30653 1 1 82 ASN ND2 N 6.430 -0.945 7.883 1.00 . A A . 82 ASN ND2 1 1 17 30654 1 1 82 ASN O O 9.646 1.134 5.196 1.00 . A A . 82 ASN O 1 1 17 30655 1 1 82 ASN OD1 O 6.119 -2.060 6.028 1.00 . A A . 82 ASN OD1 1 1 17 30656 1 1 83 THR C C 6.281 2.861 5.116 1.00 . A A . 83 THR C 1 1 17 30657 1 1 83 THR CA C 7.297 2.334 4.099 1.00 . A A . 83 THR CA 1 1 17 30658 1 1 83 THR CB C 6.769 2.551 2.669 1.00 . A A . 83 THR CB 1 1 17 30659 1 1 83 THR CG2 C 6.657 4.041 2.357 1.00 . A A . 83 THR CG2 1 1 17 30660 1 1 83 THR H H 6.849 0.253 4.083 1.00 . A A . 83 THR H 1 1 17 30661 1 1 83 THR HA H 8.234 2.892 4.202 1.00 . A A . 83 THR HA 1 1 17 30662 1 1 83 THR HB H 5.785 2.090 2.570 1.00 . A A . 83 THR HB 1 1 17 30663 1 1 83 THR HG1 H 7.251 2.143 0.835 1.00 . A A . 83 THR HG1 1 1 17 30664 1 1 83 THR HG21 H 6.275 4.186 1.348 1.00 . A A . 83 THR HG21 1 1 17 30665 1 1 83 THR HG22 H 7.635 4.513 2.452 1.00 . A A . 83 THR HG22 1 1 17 30666 1 1 83 THR HG23 H 5.972 4.518 3.058 1.00 . A A . 83 THR HG23 1 1 17 30667 1 1 83 THR N N 7.560 0.913 4.359 1.00 . A A . 83 THR N 1 1 17 30668 1 1 83 THR O O 5.068 2.712 4.924 1.00 . A A . 83 THR O 1 1 17 30669 1 1 83 THR OG1 O 7.628 1.962 1.711 1.00 . A A . 83 THR OG1 1 1 17 30670 1 1 84 PHE C C 5.392 5.430 6.812 1.00 . A A . 84 PHE C 1 1 17 30671 1 1 84 PHE CA C 5.894 4.045 7.235 1.00 . A A . 84 PHE CA 1 1 17 30672 1 1 84 PHE CB C 6.581 4.163 8.596 1.00 . A A . 84 PHE CB 1 1 17 30673 1 1 84 PHE CD1 C 6.056 2.023 9.841 1.00 . A A . 84 PHE CD1 1 1 17 30674 1 1 84 PHE CD2 C 8.370 2.510 9.239 1.00 . A A . 84 PHE CD2 1 1 17 30675 1 1 84 PHE CE1 C 6.480 0.853 10.495 1.00 . A A . 84 PHE CE1 1 1 17 30676 1 1 84 PHE CE2 C 8.778 1.302 9.832 1.00 . A A . 84 PHE CE2 1 1 17 30677 1 1 84 PHE CG C 7.008 2.859 9.225 1.00 . A A . 84 PHE CG 1 1 17 30678 1 1 84 PHE CZ C 7.840 0.489 10.491 1.00 . A A . 84 PHE CZ 1 1 17 30679 1 1 84 PHE H H 7.761 3.599 6.274 1.00 . A A . 84 PHE H 1 1 17 30680 1 1 84 PHE HA H 5.045 3.389 7.370 1.00 . A A . 84 PHE HA 1 1 17 30681 1 1 84 PHE HB2 H 7.453 4.793 8.488 1.00 . A A . 84 PHE HB2 1 1 17 30682 1 1 84 PHE HB3 H 5.894 4.662 9.286 1.00 . A A . 84 PHE HB3 1 1 17 30683 1 1 84 PHE HD1 H 5.005 2.293 9.842 1.00 . A A . 84 PHE HD1 1 1 17 30684 1 1 84 PHE HD2 H 9.107 3.193 8.826 1.00 . A A . 84 PHE HD2 1 1 17 30685 1 1 84 PHE HE1 H 5.754 0.237 11.007 1.00 . A A . 84 PHE HE1 1 1 17 30686 1 1 84 PHE HE2 H 9.825 1.028 9.813 1.00 . A A . 84 PHE HE2 1 1 17 30687 1 1 84 PHE HZ H 8.163 -0.407 11.010 1.00 . A A . 84 PHE HZ 1 1 17 30688 1 1 84 PHE N N 6.760 3.446 6.216 1.00 . A A . 84 PHE N 1 1 17 30689 1 1 84 PHE O O 6.168 6.275 6.355 1.00 . A A . 84 PHE O 1 1 17 30690 1 1 85 ILE C C 2.975 7.539 8.110 1.00 . A A . 85 ILE C 1 1 17 30691 1 1 85 ILE CA C 3.400 6.930 6.768 1.00 . A A . 85 ILE CA 1 1 17 30692 1 1 85 ILE CB C 2.190 6.651 5.847 1.00 . A A . 85 ILE CB 1 1 17 30693 1 1 85 ILE CD1 C 1.471 5.516 3.677 1.00 . A A . 85 ILE CD1 1 1 17 30694 1 1 85 ILE CG1 C 2.639 6.110 4.470 1.00 . A A . 85 ILE CG1 1 1 17 30695 1 1 85 ILE CG2 C 1.302 7.891 5.659 1.00 . A A . 85 ILE CG2 1 1 17 30696 1 1 85 ILE H H 3.543 4.901 7.388 1.00 . A A . 85 ILE H 1 1 17 30697 1 1 85 ILE HA H 4.063 7.633 6.263 1.00 . A A . 85 ILE HA 1 1 17 30698 1 1 85 ILE HB H 1.587 5.887 6.333 1.00 . A A . 85 ILE HB 1 1 17 30699 1 1 85 ILE HD11 H 0.781 6.299 3.366 1.00 . A A . 85 ILE HD11 1 1 17 30700 1 1 85 ILE HD12 H 1.855 5.016 2.789 1.00 . A A . 85 ILE HD12 1 1 17 30701 1 1 85 ILE HD13 H 0.941 4.801 4.306 1.00 . A A . 85 ILE HD13 1 1 17 30702 1 1 85 ILE HG12 H 3.109 6.905 3.890 1.00 . A A . 85 ILE HG12 1 1 17 30703 1 1 85 ILE HG13 H 3.369 5.312 4.603 1.00 . A A . 85 ILE HG13 1 1 17 30704 1 1 85 ILE HG21 H 0.406 7.631 5.091 1.00 . A A . 85 ILE HG21 1 1 17 30705 1 1 85 ILE HG22 H 0.965 8.264 6.623 1.00 . A A . 85 ILE HG22 1 1 17 30706 1 1 85 ILE HG23 H 1.849 8.677 5.138 1.00 . A A . 85 ILE HG23 1 1 17 30707 1 1 85 ILE N N 4.101 5.672 7.036 1.00 . A A . 85 ILE N 1 1 17 30708 1 1 85 ILE O O 2.170 6.946 8.831 1.00 . A A . 85 ILE O 1 1 17 30709 1 1 86 TYR C C 1.835 10.387 9.145 1.00 . A A . 86 TYR C 1 1 17 30710 1 1 86 TYR CA C 3.011 9.495 9.595 1.00 . A A . 86 TYR CA 1 1 17 30711 1 1 86 TYR CB C 4.167 10.266 10.246 1.00 . A A . 86 TYR CB 1 1 17 30712 1 1 86 TYR CD1 C 2.612 11.063 12.133 1.00 . A A . 86 TYR CD1 1 1 17 30713 1 1 86 TYR CD2 C 4.812 12.070 11.890 1.00 . A A . 86 TYR CD2 1 1 17 30714 1 1 86 TYR CE1 C 2.327 11.945 13.190 1.00 . A A . 86 TYR CE1 1 1 17 30715 1 1 86 TYR CE2 C 4.537 12.947 12.959 1.00 . A A . 86 TYR CE2 1 1 17 30716 1 1 86 TYR CG C 3.847 11.140 11.455 1.00 . A A . 86 TYR CG 1 1 17 30717 1 1 86 TYR CZ C 3.284 12.894 13.606 1.00 . A A . 86 TYR CZ 1 1 17 30718 1 1 86 TYR H H 4.221 9.128 7.877 1.00 . A A . 86 TYR H 1 1 17 30719 1 1 86 TYR HA H 2.640 8.818 10.353 1.00 . A A . 86 TYR HA 1 1 17 30720 1 1 86 TYR HB2 H 4.932 9.549 10.547 1.00 . A A . 86 TYR HB2 1 1 17 30721 1 1 86 TYR HB3 H 4.593 10.903 9.478 1.00 . A A . 86 TYR HB3 1 1 17 30722 1 1 86 TYR HD1 H 1.854 10.349 11.846 1.00 . A A . 86 TYR HD1 1 1 17 30723 1 1 86 TYR HD2 H 5.771 12.125 11.394 1.00 . A A . 86 TYR HD2 1 1 17 30724 1 1 86 TYR HE1 H 1.371 11.905 13.688 1.00 . A A . 86 TYR HE1 1 1 17 30725 1 1 86 TYR HE2 H 5.278 13.668 13.274 1.00 . A A . 86 TYR HE2 1 1 17 30726 1 1 86 TYR HH H 3.715 14.380 14.790 1.00 . A A . 86 TYR HH 1 1 17 30727 1 1 86 TYR N N 3.511 8.706 8.468 1.00 . A A . 86 TYR N 1 1 17 30728 1 1 86 TYR O O 2.025 11.554 8.787 1.00 . A A . 86 TYR O 1 1 17 30729 1 1 86 TYR OH O 2.992 13.751 14.623 1.00 . A A . 86 TYR OH 1 1 17 30730 1 1 87 SER C C -1.804 10.083 9.757 1.00 . A A . 87 SER C 1 1 17 30731 1 1 87 SER CA C -0.644 10.514 8.851 1.00 . A A . 87 SER CA 1 1 17 30732 1 1 87 SER CB C -1.067 10.228 7.402 1.00 . A A . 87 SER CB 1 1 17 30733 1 1 87 SER H H 0.558 8.860 9.478 1.00 . A A . 87 SER H 1 1 17 30734 1 1 87 SER HA H -0.509 11.590 8.963 1.00 . A A . 87 SER HA 1 1 17 30735 1 1 87 SER HB2 H -1.173 9.152 7.257 1.00 . A A . 87 SER HB2 1 1 17 30736 1 1 87 SER HB3 H -2.031 10.701 7.208 1.00 . A A . 87 SER HB3 1 1 17 30737 1 1 87 SER HG H -0.452 10.595 5.589 1.00 . A A . 87 SER HG 1 1 17 30738 1 1 87 SER N N 0.619 9.825 9.175 1.00 . A A . 87 SER N 1 1 17 30739 1 1 87 SER O O -1.843 8.950 10.246 1.00 . A A . 87 SER O 1 1 17 30740 1 1 87 SER OG O -0.119 10.744 6.489 1.00 . A A . 87 SER OG 1 1 17 30741 1 1 88 ARG C C -4.905 9.778 9.374 1.00 . A A . 88 ARG C 1 1 17 30742 1 1 88 ARG CA C -4.145 10.619 10.414 1.00 . A A . 88 ARG CA 1 1 17 30743 1 1 88 ARG CB C -4.915 11.910 10.755 1.00 . A A . 88 ARG CB 1 1 17 30744 1 1 88 ARG CD C -5.145 13.781 12.466 1.00 . A A . 88 ARG CD 1 1 17 30745 1 1 88 ARG CG C -4.207 12.744 11.837 1.00 . A A . 88 ARG CG 1 1 17 30746 1 1 88 ARG CZ C -7.106 13.715 14.034 1.00 . A A . 88 ARG CZ 1 1 17 30747 1 1 88 ARG H H -2.700 11.847 9.426 1.00 . A A . 88 ARG H 1 1 17 30748 1 1 88 ARG HA H -4.050 10.015 11.315 1.00 . A A . 88 ARG HA 1 1 17 30749 1 1 88 ARG HB2 H -5.035 12.519 9.858 1.00 . A A . 88 ARG HB2 1 1 17 30750 1 1 88 ARG HB3 H -5.908 11.648 11.112 1.00 . A A . 88 ARG HB3 1 1 17 30751 1 1 88 ARG HD2 H -4.535 14.532 12.968 1.00 . A A . 88 ARG HD2 1 1 17 30752 1 1 88 ARG HD3 H -5.716 14.270 11.674 1.00 . A A . 88 ARG HD3 1 1 17 30753 1 1 88 ARG HE H -5.833 12.230 13.762 1.00 . A A . 88 ARG HE 1 1 17 30754 1 1 88 ARG HG2 H -3.821 12.091 12.621 1.00 . A A . 88 ARG HG2 1 1 17 30755 1 1 88 ARG HG3 H -3.363 13.266 11.383 1.00 . A A . 88 ARG HG3 1 1 17 30756 1 1 88 ARG HH11 H -7.034 15.421 13.014 1.00 . A A . 88 ARG HH11 1 1 17 30757 1 1 88 ARG HH12 H -8.335 15.306 14.168 1.00 . A A . 88 ARG HH12 1 1 17 30758 1 1 88 ARG HH21 H -7.490 12.138 15.220 1.00 . A A . 88 ARG HH21 1 1 17 30759 1 1 88 ARG HH22 H -8.565 13.492 15.395 1.00 . A A . 88 ARG HH22 1 1 17 30760 1 1 88 ARG N N -2.803 10.964 9.907 1.00 . A A . 88 ARG N 1 1 17 30761 1 1 88 ARG NE N -6.053 13.164 13.456 1.00 . A A . 88 ARG NE 1 1 17 30762 1 1 88 ARG NH1 N -7.511 14.918 13.741 1.00 . A A . 88 ARG NH1 1 1 17 30763 1 1 88 ARG NH2 N -7.769 13.066 14.950 1.00 . A A . 88 ARG NH2 1 1 17 30764 1 1 88 ARG O O -4.542 9.822 8.198 1.00 . A A . 88 ARG O 1 1 17 30765 1 1 89 PRO C C -7.553 9.118 7.768 1.00 . A A . 89 PRO C 1 1 17 30766 1 1 89 PRO CA C -6.750 8.273 8.772 1.00 . A A . 89 PRO CA 1 1 17 30767 1 1 89 PRO CB C -7.662 7.371 9.609 1.00 . A A . 89 PRO CB 1 1 17 30768 1 1 89 PRO CD C -6.430 8.777 11.099 1.00 . A A . 89 PRO CD 1 1 17 30769 1 1 89 PRO CG C -7.786 8.092 10.947 1.00 . A A . 89 PRO CG 1 1 17 30770 1 1 89 PRO HA H -6.071 7.643 8.198 1.00 . A A . 89 PRO HA 1 1 17 30771 1 1 89 PRO HB2 H -8.639 7.226 9.149 1.00 . A A . 89 PRO HB2 1 1 17 30772 1 1 89 PRO HB3 H -7.167 6.411 9.762 1.00 . A A . 89 PRO HB3 1 1 17 30773 1 1 89 PRO HD2 H -6.537 9.682 11.695 1.00 . A A . 89 PRO HD2 1 1 17 30774 1 1 89 PRO HD3 H -5.728 8.094 11.581 1.00 . A A . 89 PRO HD3 1 1 17 30775 1 1 89 PRO HG2 H -8.573 8.843 10.885 1.00 . A A . 89 PRO HG2 1 1 17 30776 1 1 89 PRO HG3 H -7.982 7.399 11.765 1.00 . A A . 89 PRO HG3 1 1 17 30777 1 1 89 PRO N N -5.976 9.050 9.742 1.00 . A A . 89 PRO N 1 1 17 30778 1 1 89 PRO O O -7.860 8.625 6.684 1.00 . A A . 89 PRO O 1 1 17 30779 1 1 90 GLU C C -8.035 11.499 5.821 1.00 . A A . 90 GLU C 1 1 17 30780 1 1 90 GLU CA C -8.686 11.247 7.198 1.00 . A A . 90 GLU CA 1 1 17 30781 1 1 90 GLU CB C -9.067 12.567 7.897 1.00 . A A . 90 GLU CB 1 1 17 30782 1 1 90 GLU CD C -9.418 12.550 10.419 1.00 . A A . 90 GLU CD 1 1 17 30783 1 1 90 GLU CG C -10.080 12.400 9.037 1.00 . A A . 90 GLU CG 1 1 17 30784 1 1 90 GLU H H -7.533 10.765 8.944 1.00 . A A . 90 GLU H 1 1 17 30785 1 1 90 GLU HA H -9.619 10.723 6.984 1.00 . A A . 90 GLU HA 1 1 17 30786 1 1 90 GLU HB2 H -8.182 13.060 8.291 1.00 . A A . 90 GLU HB2 1 1 17 30787 1 1 90 GLU HB3 H -9.513 13.225 7.149 1.00 . A A . 90 GLU HB3 1 1 17 30788 1 1 90 GLU HG2 H -10.845 13.170 8.915 1.00 . A A . 90 GLU HG2 1 1 17 30789 1 1 90 GLU HG3 H -10.578 11.432 8.956 1.00 . A A . 90 GLU HG3 1 1 17 30790 1 1 90 GLU N N -7.876 10.380 8.073 1.00 . A A . 90 GLU N 1 1 17 30791 1 1 90 GLU O O -8.642 11.124 4.814 1.00 . A A . 90 GLU O 1 1 17 30792 1 1 90 GLU OE1 O -8.675 11.631 10.837 1.00 . A A . 90 GLU OE1 1 1 17 30793 1 1 90 GLU OE2 O -9.634 13.590 11.087 1.00 . A A . 90 GLU OE2 1 1 17 30794 1 1 91 PRO C C -5.695 11.073 3.670 1.00 . A A . 91 PRO C 1 1 17 30795 1 1 91 PRO CA C -6.140 12.326 4.441 1.00 . A A . 91 PRO CA 1 1 17 30796 1 1 91 PRO CB C -4.932 13.205 4.781 1.00 . A A . 91 PRO CB 1 1 17 30797 1 1 91 PRO CD C -5.974 12.533 6.823 1.00 . A A . 91 PRO CD 1 1 17 30798 1 1 91 PRO CG C -4.605 12.842 6.225 1.00 . A A . 91 PRO CG 1 1 17 30799 1 1 91 PRO HA H -6.817 12.875 3.783 1.00 . A A . 91 PRO HA 1 1 17 30800 1 1 91 PRO HB2 H -4.086 13.001 4.129 1.00 . A A . 91 PRO HB2 1 1 17 30801 1 1 91 PRO HB3 H -5.213 14.255 4.719 1.00 . A A . 91 PRO HB3 1 1 17 30802 1 1 91 PRO HD2 H -5.860 11.790 7.604 1.00 . A A . 91 PRO HD2 1 1 17 30803 1 1 91 PRO HD3 H -6.414 13.432 7.250 1.00 . A A . 91 PRO HD3 1 1 17 30804 1 1 91 PRO HG2 H -3.988 11.943 6.243 1.00 . A A . 91 PRO HG2 1 1 17 30805 1 1 91 PRO HG3 H -4.108 13.659 6.748 1.00 . A A . 91 PRO HG3 1 1 17 30806 1 1 91 PRO N N -6.807 12.058 5.724 1.00 . A A . 91 PRO N 1 1 17 30807 1 1 91 PRO O O -5.124 11.195 2.589 1.00 . A A . 91 PRO O 1 1 17 30808 1 1 92 VAL C C -6.987 7.971 3.061 1.00 . A A . 92 VAL C 1 1 17 30809 1 1 92 VAL CA C -5.684 8.567 3.600 1.00 . A A . 92 VAL CA 1 1 17 30810 1 1 92 VAL CB C -4.995 7.635 4.621 1.00 . A A . 92 VAL CB 1 1 17 30811 1 1 92 VAL CG1 C -4.497 6.353 3.947 1.00 . A A . 92 VAL CG1 1 1 17 30812 1 1 92 VAL CG2 C -3.789 8.290 5.317 1.00 . A A . 92 VAL CG2 1 1 17 30813 1 1 92 VAL H H -6.401 9.908 5.112 1.00 . A A . 92 VAL H 1 1 17 30814 1 1 92 VAL HA H -5.026 8.679 2.737 1.00 . A A . 92 VAL HA 1 1 17 30815 1 1 92 VAL HB H -5.714 7.365 5.392 1.00 . A A . 92 VAL HB 1 1 17 30816 1 1 92 VAL HG11 H -3.792 6.593 3.152 1.00 . A A . 92 VAL HG11 1 1 17 30817 1 1 92 VAL HG12 H -4.000 5.723 4.683 1.00 . A A . 92 VAL HG12 1 1 17 30818 1 1 92 VAL HG13 H -5.336 5.801 3.527 1.00 . A A . 92 VAL HG13 1 1 17 30819 1 1 92 VAL HG21 H -3.011 8.518 4.594 1.00 . A A . 92 VAL HG21 1 1 17 30820 1 1 92 VAL HG22 H -4.081 9.212 5.821 1.00 . A A . 92 VAL HG22 1 1 17 30821 1 1 92 VAL HG23 H -3.386 7.616 6.073 1.00 . A A . 92 VAL HG23 1 1 17 30822 1 1 92 VAL N N -5.953 9.879 4.209 1.00 . A A . 92 VAL N 1 1 17 30823 1 1 92 VAL O O -7.087 7.677 1.872 1.00 . A A . 92 VAL O 1 1 17 30824 1 1 93 LYS C C -10.070 8.171 2.496 1.00 . A A . 93 LYS C 1 1 17 30825 1 1 93 LYS CA C -9.323 7.280 3.495 1.00 . A A . 93 LYS CA 1 1 17 30826 1 1 93 LYS CB C -10.200 6.982 4.727 1.00 . A A . 93 LYS CB 1 1 17 30827 1 1 93 LYS CD C -12.364 5.608 5.220 1.00 . A A . 93 LYS CD 1 1 17 30828 1 1 93 LYS CE C -12.308 5.555 6.750 1.00 . A A . 93 LYS CE 1 1 17 30829 1 1 93 LYS CG C -10.997 5.677 4.524 1.00 . A A . 93 LYS CG 1 1 17 30830 1 1 93 LYS H H -7.874 8.135 4.857 1.00 . A A . 93 LYS H 1 1 17 30831 1 1 93 LYS HA H -9.118 6.345 2.981 1.00 . A A . 93 LYS HA 1 1 17 30832 1 1 93 LYS HB2 H -9.571 6.873 5.611 1.00 . A A . 93 LYS HB2 1 1 17 30833 1 1 93 LYS HB3 H -10.882 7.817 4.893 1.00 . A A . 93 LYS HB3 1 1 17 30834 1 1 93 LYS HD2 H -13.004 6.425 4.886 1.00 . A A . 93 LYS HD2 1 1 17 30835 1 1 93 LYS HD3 H -12.828 4.673 4.900 1.00 . A A . 93 LYS HD3 1 1 17 30836 1 1 93 LYS HE2 H -13.208 5.036 7.097 1.00 . A A . 93 LYS HE2 1 1 17 30837 1 1 93 LYS HE3 H -11.447 4.954 7.032 1.00 . A A . 93 LYS HE3 1 1 17 30838 1 1 93 LYS HG2 H -11.189 5.548 3.458 1.00 . A A . 93 LYS HG2 1 1 17 30839 1 1 93 LYS HG3 H -10.386 4.836 4.863 1.00 . A A . 93 LYS HG3 1 1 17 30840 1 1 93 LYS HZ1 H -12.233 6.795 8.402 1.00 . A A . 93 LYS HZ1 1 1 17 30841 1 1 93 LYS HZ2 H -13.027 7.465 7.146 1.00 . A A . 93 LYS HZ2 1 1 17 30842 1 1 93 LYS HZ3 H -11.388 7.386 7.138 1.00 . A A . 93 LYS HZ3 1 1 17 30843 1 1 93 LYS N N -8.022 7.840 3.898 1.00 . A A . 93 LYS N 1 1 17 30844 1 1 93 LYS NZ N -12.230 6.892 7.394 1.00 . A A . 93 LYS NZ 1 1 17 30845 1 1 93 LYS O O -10.595 7.678 1.500 1.00 . A A . 93 LYS O 1 1 17 30846 1 1 94 ALA C C -10.301 10.819 0.612 1.00 . A A . 94 ALA C 1 1 17 30847 1 1 94 ALA CA C -10.891 10.457 1.988 1.00 . A A . 94 ALA CA 1 1 17 30848 1 1 94 ALA CB C -11.072 11.714 2.839 1.00 . A A . 94 ALA CB 1 1 17 30849 1 1 94 ALA H H -9.582 9.818 3.548 1.00 . A A . 94 ALA H 1 1 17 30850 1 1 94 ALA HA H -11.882 10.032 1.807 1.00 . A A . 94 ALA HA 1 1 17 30851 1 1 94 ALA HB1 H -10.114 12.223 2.945 1.00 . A A . 94 ALA HB1 1 1 17 30852 1 1 94 ALA HB2 H -11.776 12.383 2.345 1.00 . A A . 94 ALA HB2 1 1 17 30853 1 1 94 ALA HB3 H -11.463 11.448 3.821 1.00 . A A . 94 ALA HB3 1 1 17 30854 1 1 94 ALA N N -10.105 9.481 2.749 1.00 . A A . 94 ALA N 1 1 17 30855 1 1 94 ALA O O -10.924 11.569 -0.143 1.00 . A A . 94 ALA O 1 1 17 30856 1 1 95 ILE C C -9.582 9.860 -2.138 1.00 . A A . 95 ILE C 1 1 17 30857 1 1 95 ILE CA C -8.561 10.368 -1.097 1.00 . A A . 95 ILE CA 1 1 17 30858 1 1 95 ILE CB C -7.220 9.601 -1.213 1.00 . A A . 95 ILE CB 1 1 17 30859 1 1 95 ILE CD1 C -4.948 9.154 -0.071 1.00 . A A . 95 ILE CD1 1 1 17 30860 1 1 95 ILE CG1 C -6.188 10.057 -0.160 1.00 . A A . 95 ILE CG1 1 1 17 30861 1 1 95 ILE CG2 C -6.601 9.801 -2.609 1.00 . A A . 95 ILE CG2 1 1 17 30862 1 1 95 ILE H H -8.627 9.754 0.966 1.00 . A A . 95 ILE H 1 1 17 30863 1 1 95 ILE HA H -8.369 11.420 -1.300 1.00 . A A . 95 ILE HA 1 1 17 30864 1 1 95 ILE HB H -7.423 8.538 -1.067 1.00 . A A . 95 ILE HB 1 1 17 30865 1 1 95 ILE HD11 H -4.322 9.495 0.750 1.00 . A A . 95 ILE HD11 1 1 17 30866 1 1 95 ILE HD12 H -5.247 8.124 0.124 1.00 . A A . 95 ILE HD12 1 1 17 30867 1 1 95 ILE HD13 H -4.363 9.199 -0.988 1.00 . A A . 95 ILE HD13 1 1 17 30868 1 1 95 ILE HG12 H -5.874 11.080 -0.371 1.00 . A A . 95 ILE HG12 1 1 17 30869 1 1 95 ILE HG13 H -6.653 10.054 0.823 1.00 . A A . 95 ILE HG13 1 1 17 30870 1 1 95 ILE HG21 H -5.732 9.157 -2.726 1.00 . A A . 95 ILE HG21 1 1 17 30871 1 1 95 ILE HG22 H -7.303 9.533 -3.394 1.00 . A A . 95 ILE HG22 1 1 17 30872 1 1 95 ILE HG23 H -6.301 10.840 -2.748 1.00 . A A . 95 ILE HG23 1 1 17 30873 1 1 95 ILE N N -9.123 10.280 0.261 1.00 . A A . 95 ILE N 1 1 17 30874 1 1 95 ILE O O -9.702 10.440 -3.220 1.00 . A A . 95 ILE O 1 1 17 30875 1 1 96 CYS C C -12.859 8.634 -1.996 1.00 . A A . 96 CYS C 1 1 17 30876 1 1 96 CYS CA C -11.475 8.322 -2.595 1.00 . A A . 96 CYS CA 1 1 17 30877 1 1 96 CYS CB C -11.273 6.818 -2.800 1.00 . A A . 96 CYS CB 1 1 17 30878 1 1 96 CYS H H -10.258 8.445 -0.856 1.00 . A A . 96 CYS H 1 1 17 30879 1 1 96 CYS HA H -11.438 8.786 -3.582 1.00 . A A . 96 CYS HA 1 1 17 30880 1 1 96 CYS HB2 H -12.040 6.467 -3.486 1.00 . A A . 96 CYS HB2 1 1 17 30881 1 1 96 CYS HB3 H -10.302 6.667 -3.275 1.00 . A A . 96 CYS HB3 1 1 17 30882 1 1 96 CYS N N -10.367 8.833 -1.786 1.00 . A A . 96 CYS N 1 1 17 30883 1 1 96 CYS O O -13.005 8.877 -0.795 1.00 . A A . 96 CYS O 1 1 17 30884 1 1 96 CYS SG S -11.365 5.775 -1.325 1.00 . A A . 96 CYS SG 1 1 17 30885 1 1 97 LYS C C -16.206 8.135 -3.552 1.00 . A A . 97 LYS C 1 1 17 30886 1 1 97 LYS CA C -15.308 8.829 -2.522 1.00 . A A . 97 LYS CA 1 1 17 30887 1 1 97 LYS CB C -15.572 10.350 -2.419 1.00 . A A . 97 LYS CB 1 1 17 30888 1 1 97 LYS CD C -18.120 10.742 -2.682 1.00 . A A . 97 LYS CD 1 1 17 30889 1 1 97 LYS CE C -19.356 11.241 -1.922 1.00 . A A . 97 LYS CE 1 1 17 30890 1 1 97 LYS CG C -16.904 10.725 -1.742 1.00 . A A . 97 LYS CG 1 1 17 30891 1 1 97 LYS H H -13.660 8.395 -3.818 1.00 . A A . 97 LYS H 1 1 17 30892 1 1 97 LYS HA H -15.504 8.387 -1.543 1.00 . A A . 97 LYS HA 1 1 17 30893 1 1 97 LYS HB2 H -14.781 10.785 -1.807 1.00 . A A . 97 LYS HB2 1 1 17 30894 1 1 97 LYS HB3 H -15.507 10.817 -3.403 1.00 . A A . 97 LYS HB3 1 1 17 30895 1 1 97 LYS HD2 H -17.913 11.411 -3.521 1.00 . A A . 97 LYS HD2 1 1 17 30896 1 1 97 LYS HD3 H -18.317 9.740 -3.062 1.00 . A A . 97 LYS HD3 1 1 17 30897 1 1 97 LYS HE2 H -19.570 10.545 -1.105 1.00 . A A . 97 LYS HE2 1 1 17 30898 1 1 97 LYS HE3 H -19.127 12.215 -1.478 1.00 . A A . 97 LYS HE3 1 1 17 30899 1 1 97 LYS HG2 H -17.093 10.047 -0.908 1.00 . A A . 97 LYS HG2 1 1 17 30900 1 1 97 LYS HG3 H -16.790 11.729 -1.331 1.00 . A A . 97 LYS HG3 1 1 17 30901 1 1 97 LYS HZ1 H -20.373 12.023 -3.558 1.00 . A A . 97 LYS HZ1 1 1 17 30902 1 1 97 LYS HZ2 H -21.349 11.680 -2.298 1.00 . A A . 97 LYS HZ2 1 1 17 30903 1 1 97 LYS HZ3 H -20.778 10.472 -3.233 1.00 . A A . 97 LYS HZ3 1 1 17 30904 1 1 97 LYS N N -13.890 8.600 -2.855 1.00 . A A . 97 LYS N 1 1 17 30905 1 1 97 LYS NZ N -20.540 11.361 -2.813 1.00 . A A . 97 LYS NZ 1 1 17 30906 1 1 97 LYS O O -16.287 8.566 -4.701 1.00 . A A . 97 LYS O 1 1 17 30907 1 1 98 GLY C C -17.010 5.193 -4.908 1.00 . A A . 98 GLY C 1 1 17 30908 1 1 98 GLY CA C -17.722 6.220 -4.016 1.00 . A A . 98 GLY CA 1 1 17 30909 1 1 98 GLY H H -16.684 6.722 -2.208 1.00 . A A . 98 GLY H 1 1 17 30910 1 1 98 GLY HA2 H -18.431 5.683 -3.387 1.00 . A A . 98 GLY HA2 1 1 17 30911 1 1 98 GLY HA3 H -18.299 6.882 -4.663 1.00 . A A . 98 GLY HA3 1 1 17 30912 1 1 98 GLY N N -16.830 7.022 -3.160 1.00 . A A . 98 GLY N 1 1 17 30913 1 1 98 GLY O O -17.660 4.528 -5.712 1.00 . A A . 98 GLY O 1 1 17 30914 1 1 99 ILE C C -15.042 2.679 -5.161 1.00 . A A . 99 ILE C 1 1 17 30915 1 1 99 ILE CA C -14.865 4.141 -5.602 1.00 . A A . 99 ILE CA 1 1 17 30916 1 1 99 ILE CB C -13.379 4.578 -5.617 1.00 . A A . 99 ILE CB 1 1 17 30917 1 1 99 ILE CD1 C -11.833 6.544 -6.374 1.00 . A A . 99 ILE CD1 1 1 17 30918 1 1 99 ILE CG1 C -13.262 6.002 -6.218 1.00 . A A . 99 ILE CG1 1 1 17 30919 1 1 99 ILE CG2 C -12.549 3.564 -6.429 1.00 . A A . 99 ILE CG2 1 1 17 30920 1 1 99 ILE H H -15.225 5.612 -4.084 1.00 . A A . 99 ILE H 1 1 17 30921 1 1 99 ILE HA H -15.219 4.216 -6.631 1.00 . A A . 99 ILE HA 1 1 17 30922 1 1 99 ILE HB H -12.999 4.602 -4.594 1.00 . A A . 99 ILE HB 1 1 17 30923 1 1 99 ILE HD11 H -11.875 7.623 -6.525 1.00 . A A . 99 ILE HD11 1 1 17 30924 1 1 99 ILE HD12 H -11.244 6.336 -5.484 1.00 . A A . 99 ILE HD12 1 1 17 30925 1 1 99 ILE HD13 H -11.350 6.086 -7.237 1.00 . A A . 99 ILE HD13 1 1 17 30926 1 1 99 ILE HG12 H -13.742 6.023 -7.197 1.00 . A A . 99 ILE HG12 1 1 17 30927 1 1 99 ILE HG13 H -13.798 6.698 -5.573 1.00 . A A . 99 ILE HG13 1 1 17 30928 1 1 99 ILE HG21 H -12.519 2.596 -5.925 1.00 . A A . 99 ILE HG21 1 1 17 30929 1 1 99 ILE HG22 H -12.959 3.452 -7.434 1.00 . A A . 99 ILE HG22 1 1 17 30930 1 1 99 ILE HG23 H -11.521 3.904 -6.511 1.00 . A A . 99 ILE HG23 1 1 17 30931 1 1 99 ILE N N -15.683 5.048 -4.783 1.00 . A A . 99 ILE N 1 1 17 30932 1 1 99 ILE O O -14.658 2.290 -4.056 1.00 . A A . 99 ILE O 1 1 17 30933 1 1 100 ILE C C -14.811 -0.317 -6.966 1.00 . A A . 100 ILE C 1 1 17 30934 1 1 100 ILE CA C -15.742 0.396 -5.953 1.00 . A A . 100 ILE CA 1 1 17 30935 1 1 100 ILE CB C -17.233 -0.023 -6.120 1.00 . A A . 100 ILE CB 1 1 17 30936 1 1 100 ILE CD1 C -19.679 0.570 -5.386 1.00 . A A . 100 ILE CD1 1 1 17 30937 1 1 100 ILE CG1 C -18.194 0.955 -5.395 1.00 . A A . 100 ILE CG1 1 1 17 30938 1 1 100 ILE CG2 C -17.465 -1.440 -5.569 1.00 . A A . 100 ILE CG2 1 1 17 30939 1 1 100 ILE H H -15.993 2.320 -6.874 1.00 . A A . 100 ILE H 1 1 17 30940 1 1 100 ILE HA H -15.428 0.086 -4.959 1.00 . A A . 100 ILE HA 1 1 17 30941 1 1 100 ILE HB H -17.481 -0.020 -7.182 1.00 . A A . 100 ILE HB 1 1 17 30942 1 1 100 ILE HD11 H -20.261 1.400 -4.983 1.00 . A A . 100 ILE HD11 1 1 17 30943 1 1 100 ILE HD12 H -20.016 0.360 -6.402 1.00 . A A . 100 ILE HD12 1 1 17 30944 1 1 100 ILE HD13 H -19.845 -0.301 -4.753 1.00 . A A . 100 ILE HD13 1 1 17 30945 1 1 100 ILE HG12 H -17.864 1.067 -4.363 1.00 . A A . 100 ILE HG12 1 1 17 30946 1 1 100 ILE HG13 H -18.137 1.928 -5.881 1.00 . A A . 100 ILE HG13 1 1 17 30947 1 1 100 ILE HG21 H -18.459 -1.793 -5.844 1.00 . A A . 100 ILE HG21 1 1 17 30948 1 1 100 ILE HG22 H -16.750 -2.150 -5.976 1.00 . A A . 100 ILE HG22 1 1 17 30949 1 1 100 ILE HG23 H -17.383 -1.419 -4.485 1.00 . A A . 100 ILE HG23 1 1 17 30950 1 1 100 ILE N N -15.606 1.866 -6.057 1.00 . A A . 100 ILE N 1 1 17 30951 1 1 100 ILE O O -14.550 -1.513 -6.867 1.00 . A A . 100 ILE O 1 1 17 30952 1 1 101 ALA C C -12.054 -0.552 -8.807 1.00 . A A . 101 ALA C 1 1 17 30953 1 1 101 ALA CA C -13.479 -0.012 -9.085 1.00 . A A . 101 ALA CA 1 1 17 30954 1 1 101 ALA CB C -13.427 1.172 -10.062 1.00 . A A . 101 ALA CB 1 1 17 30955 1 1 101 ALA H H -14.438 1.422 -7.850 1.00 . A A . 101 ALA H 1 1 17 30956 1 1 101 ALA HA H -14.034 -0.819 -9.566 1.00 . A A . 101 ALA HA 1 1 17 30957 1 1 101 ALA HB1 H -14.436 1.529 -10.274 1.00 . A A . 101 ALA HB1 1 1 17 30958 1 1 101 ALA HB2 H -12.833 1.983 -9.636 1.00 . A A . 101 ALA HB2 1 1 17 30959 1 1 101 ALA HB3 H -12.969 0.856 -11.001 1.00 . A A . 101 ALA HB3 1 1 17 30960 1 1 101 ALA N N -14.240 0.437 -7.912 1.00 . A A . 101 ALA N 1 1 17 30961 1 1 101 ALA O O -11.295 -0.777 -9.753 1.00 . A A . 101 ALA O 1 1 17 30962 1 1 102 SER C C -9.203 -0.207 -7.710 1.00 . A A . 102 SER C 1 1 17 30963 1 1 102 SER CA C -10.303 -1.111 -7.102 1.00 . A A . 102 SER CA 1 1 17 30964 1 1 102 SER CB C -10.046 -2.622 -7.266 1.00 . A A . 102 SER CB 1 1 17 30965 1 1 102 SER H H -12.378 -0.640 -6.833 1.00 . A A . 102 SER H 1 1 17 30966 1 1 102 SER HA H -10.272 -0.943 -6.027 1.00 . A A . 102 SER HA 1 1 17 30967 1 1 102 SER HB2 H -9.054 -2.858 -6.879 1.00 . A A . 102 SER HB2 1 1 17 30968 1 1 102 SER HB3 H -10.781 -3.155 -6.663 1.00 . A A . 102 SER HB3 1 1 17 30969 1 1 102 SER HG H -10.411 -2.333 -9.163 1.00 . A A . 102 SER HG 1 1 17 30970 1 1 102 SER N N -11.666 -0.753 -7.540 1.00 . A A . 102 SER N 1 1 17 30971 1 1 102 SER O O -8.342 -0.655 -8.472 1.00 . A A . 102 SER O 1 1 17 30972 1 1 102 SER OG O -10.150 -3.091 -8.603 1.00 . A A . 102 SER OG 1 1 17 30973 1 1 103 LYS C C -8.246 3.315 -6.869 1.00 . A A . 103 LYS C 1 1 17 30974 1 1 103 LYS CA C -8.345 2.161 -7.874 1.00 . A A . 103 LYS CA 1 1 17 30975 1 1 103 LYS CB C -8.911 2.623 -9.230 1.00 . A A . 103 LYS CB 1 1 17 30976 1 1 103 LYS CD C -8.549 3.929 -11.369 1.00 . A A . 103 LYS CD 1 1 17 30977 1 1 103 LYS CE C -8.038 5.239 -11.987 1.00 . A A . 103 LYS CE 1 1 17 30978 1 1 103 LYS CG C -8.164 3.795 -9.887 1.00 . A A . 103 LYS CG 1 1 17 30979 1 1 103 LYS H H -9.926 1.365 -6.675 1.00 . A A . 103 LYS H 1 1 17 30980 1 1 103 LYS HA H -7.344 1.764 -8.038 1.00 . A A . 103 LYS HA 1 1 17 30981 1 1 103 LYS HB2 H -8.865 1.766 -9.898 1.00 . A A . 103 LYS HB2 1 1 17 30982 1 1 103 LYS HB3 H -9.960 2.903 -9.112 1.00 . A A . 103 LYS HB3 1 1 17 30983 1 1 103 LYS HD2 H -8.104 3.094 -11.915 1.00 . A A . 103 LYS HD2 1 1 17 30984 1 1 103 LYS HD3 H -9.632 3.867 -11.486 1.00 . A A . 103 LYS HD3 1 1 17 30985 1 1 103 LYS HE2 H -7.007 5.409 -11.662 1.00 . A A . 103 LYS HE2 1 1 17 30986 1 1 103 LYS HE3 H -8.027 5.123 -13.075 1.00 . A A . 103 LYS HE3 1 1 17 30987 1 1 103 LYS HG2 H -8.417 4.714 -9.358 1.00 . A A . 103 LYS HG2 1 1 17 30988 1 1 103 LYS HG3 H -7.088 3.631 -9.820 1.00 . A A . 103 LYS HG3 1 1 17 30989 1 1 103 LYS HZ1 H -8.918 6.553 -10.628 1.00 . A A . 103 LYS HZ1 1 1 17 30990 1 1 103 LYS HZ2 H -9.846 6.265 -11.946 1.00 . A A . 103 LYS HZ2 1 1 17 30991 1 1 103 LYS HZ3 H -8.553 7.250 -12.058 1.00 . A A . 103 LYS HZ3 1 1 17 30992 1 1 103 LYS N N -9.238 1.093 -7.373 1.00 . A A . 103 LYS N 1 1 17 30993 1 1 103 LYS NZ N -8.896 6.401 -11.628 1.00 . A A . 103 LYS NZ 1 1 17 30994 1 1 103 LYS O O -9.148 3.504 -6.062 1.00 . A A . 103 LYS O 1 1 17 30995 1 1 104 ASN C C -6.307 6.422 -7.118 1.00 . A A . 104 ASN C 1 1 17 30996 1 1 104 ASN CA C -7.117 5.427 -6.261 1.00 . A A . 104 ASN CA 1 1 17 30997 1 1 104 ASN CB C -6.538 5.282 -4.840 1.00 . A A . 104 ASN CB 1 1 17 30998 1 1 104 ASN CG C -7.195 6.197 -3.818 1.00 . A A . 104 ASN CG 1 1 17 30999 1 1 104 ASN H H -6.375 3.838 -7.437 1.00 . A A . 104 ASN H 1 1 17 31000 1 1 104 ASN HA H -8.141 5.806 -6.201 1.00 . A A . 104 ASN HA 1 1 17 31001 1 1 104 ASN HB2 H -6.661 4.254 -4.530 1.00 . A A . 104 ASN HB2 1 1 17 31002 1 1 104 ASN HB3 H -5.469 5.494 -4.851 1.00 . A A . 104 ASN HB3 1 1 17 31003 1 1 104 ASN HD21 H -6.514 5.082 -2.291 1.00 . A A . 104 ASN HD21 1 1 17 31004 1 1 104 ASN HD22 H -7.449 6.492 -1.850 1.00 . A A . 104 ASN HD22 1 1 17 31005 1 1 104 ASN N N -7.173 4.102 -6.886 1.00 . A A . 104 ASN N 1 1 17 31006 1 1 104 ASN ND2 N -7.035 5.899 -2.551 1.00 . A A . 104 ASN ND2 1 1 17 31007 1 1 104 ASN O O -5.983 6.141 -8.274 1.00 . A A . 104 ASN O 1 1 17 31008 1 1 104 ASN OD1 O -7.844 7.175 -4.145 1.00 . A A . 104 ASN OD1 1 1 17 31009 1 1 105 VAL C C -3.960 8.882 -6.039 1.00 . A A . 105 VAL C 1 1 17 31010 1 1 105 VAL CA C -5.028 8.567 -7.096 1.00 . A A . 105 VAL CA 1 1 17 31011 1 1 105 VAL CB C -5.781 9.849 -7.523 1.00 . A A . 105 VAL CB 1 1 17 31012 1 1 105 VAL CG1 C -4.876 10.810 -8.305 1.00 . A A . 105 VAL CG1 1 1 17 31013 1 1 105 VAL CG2 C -6.990 9.549 -8.425 1.00 . A A . 105 VAL CG2 1 1 17 31014 1 1 105 VAL H H -6.277 7.740 -5.593 1.00 . A A . 105 VAL H 1 1 17 31015 1 1 105 VAL HA H -4.531 8.149 -7.972 1.00 . A A . 105 VAL HA 1 1 17 31016 1 1 105 VAL HB H -6.145 10.363 -6.632 1.00 . A A . 105 VAL HB 1 1 17 31017 1 1 105 VAL HG11 H -4.051 11.148 -7.681 1.00 . A A . 105 VAL HG11 1 1 17 31018 1 1 105 VAL HG12 H -4.481 10.318 -9.194 1.00 . A A . 105 VAL HG12 1 1 17 31019 1 1 105 VAL HG13 H -5.444 11.690 -8.607 1.00 . A A . 105 VAL HG13 1 1 17 31020 1 1 105 VAL HG21 H -7.453 10.481 -8.751 1.00 . A A . 105 VAL HG21 1 1 17 31021 1 1 105 VAL HG22 H -6.673 8.980 -9.299 1.00 . A A . 105 VAL HG22 1 1 17 31022 1 1 105 VAL HG23 H -7.740 8.980 -7.875 1.00 . A A . 105 VAL HG23 1 1 17 31023 1 1 105 VAL N N -5.962 7.575 -6.542 1.00 . A A . 105 VAL N 1 1 17 31024 1 1 105 VAL O O -4.262 8.930 -4.846 1.00 . A A . 105 VAL O 1 1 17 31025 1 1 106 LEU C C -2.064 10.921 -4.880 1.00 . A A . 106 LEU C 1 1 17 31026 1 1 106 LEU CA C -1.632 9.642 -5.628 1.00 . A A . 106 LEU CA 1 1 17 31027 1 1 106 LEU CB C -0.418 9.917 -6.546 1.00 . A A . 106 LEU CB 1 1 17 31028 1 1 106 LEU CD1 C 1.487 9.381 -4.968 1.00 . A A . 106 LEU CD1 1 1 17 31029 1 1 106 LEU CD2 C 1.872 10.893 -6.895 1.00 . A A . 106 LEU CD2 1 1 17 31030 1 1 106 LEU CG C 0.852 10.443 -5.856 1.00 . A A . 106 LEU CG 1 1 17 31031 1 1 106 LEU H H -2.515 8.913 -7.432 1.00 . A A . 106 LEU H 1 1 17 31032 1 1 106 LEU HA H -1.381 8.879 -4.891 1.00 . A A . 106 LEU HA 1 1 17 31033 1 1 106 LEU HB2 H -0.154 9.003 -7.071 1.00 . A A . 106 LEU HB2 1 1 17 31034 1 1 106 LEU HB3 H -0.724 10.647 -7.297 1.00 . A A . 106 LEU HB3 1 1 17 31035 1 1 106 LEU HD11 H 2.298 9.817 -4.384 1.00 . A A . 106 LEU HD11 1 1 17 31036 1 1 106 LEU HD12 H 1.867 8.563 -5.574 1.00 . A A . 106 LEU HD12 1 1 17 31037 1 1 106 LEU HD13 H 0.732 9.003 -4.291 1.00 . A A . 106 LEU HD13 1 1 17 31038 1 1 106 LEU HD21 H 2.769 11.262 -6.399 1.00 . A A . 106 LEU HD21 1 1 17 31039 1 1 106 LEU HD22 H 1.451 11.704 -7.491 1.00 . A A . 106 LEU HD22 1 1 17 31040 1 1 106 LEU HD23 H 2.129 10.066 -7.553 1.00 . A A . 106 LEU HD23 1 1 17 31041 1 1 106 LEU HG H 0.611 11.294 -5.234 1.00 . A A . 106 LEU HG 1 1 17 31042 1 1 106 LEU N N -2.712 9.103 -6.463 1.00 . A A . 106 LEU N 1 1 17 31043 1 1 106 LEU O O -2.755 11.777 -5.442 1.00 . A A . 106 LEU O 1 1 17 31044 1 1 107 THR C C -1.127 13.546 -3.454 1.00 . A A . 107 THR C 1 1 17 31045 1 1 107 THR CA C -1.828 12.315 -2.841 1.00 . A A . 107 THR CA 1 1 17 31046 1 1 107 THR CB C -1.392 12.160 -1.364 1.00 . A A . 107 THR CB 1 1 17 31047 1 1 107 THR CG2 C -2.591 12.211 -0.421 1.00 . A A . 107 THR CG2 1 1 17 31048 1 1 107 THR H H -1.104 10.316 -3.205 1.00 . A A . 107 THR H 1 1 17 31049 1 1 107 THR HA H -2.895 12.540 -2.853 1.00 . A A . 107 THR HA 1 1 17 31050 1 1 107 THR HB H -0.701 12.967 -1.112 1.00 . A A . 107 THR HB 1 1 17 31051 1 1 107 THR HG1 H -1.396 10.251 -1.008 1.00 . A A . 107 THR HG1 1 1 17 31052 1 1 107 THR HG21 H -2.268 12.000 0.598 1.00 . A A . 107 THR HG21 1 1 17 31053 1 1 107 THR HG22 H -3.327 11.464 -0.716 1.00 . A A . 107 THR HG22 1 1 17 31054 1 1 107 THR HG23 H -3.049 13.199 -0.453 1.00 . A A . 107 THR HG23 1 1 17 31055 1 1 107 THR N N -1.632 11.074 -3.624 1.00 . A A . 107 THR N 1 1 17 31056 1 1 107 THR O O -0.351 13.445 -4.403 1.00 . A A . 107 THR O 1 1 17 31057 1 1 107 THR OG1 O -0.728 10.949 -1.101 1.00 . A A . 107 THR OG1 1 1 17 31058 1 1 108 THR C C 0.049 16.716 -2.246 1.00 . A A . 108 THR C 1 1 17 31059 1 1 108 THR CA C -0.791 16.019 -3.328 1.00 . A A . 108 THR CA 1 1 17 31060 1 1 108 THR CB C -1.892 16.935 -3.896 1.00 . A A . 108 THR CB 1 1 17 31061 1 1 108 THR CG2 C -2.907 17.428 -2.860 1.00 . A A . 108 THR CG2 1 1 17 31062 1 1 108 THR H H -2.018 14.718 -2.109 1.00 . A A . 108 THR H 1 1 17 31063 1 1 108 THR HA H -0.107 15.829 -4.155 1.00 . A A . 108 THR HA 1 1 17 31064 1 1 108 THR HB H -2.433 16.372 -4.659 1.00 . A A . 108 THR HB 1 1 17 31065 1 1 108 THR HG1 H -2.040 18.567 -4.939 1.00 . A A . 108 THR HG1 1 1 17 31066 1 1 108 THR HG21 H -3.380 16.580 -2.363 1.00 . A A . 108 THR HG21 1 1 17 31067 1 1 108 THR HG22 H -3.684 18.009 -3.359 1.00 . A A . 108 THR HG22 1 1 17 31068 1 1 108 THR HG23 H -2.420 18.061 -2.117 1.00 . A A . 108 THR HG23 1 1 17 31069 1 1 108 THR N N -1.372 14.730 -2.883 1.00 . A A . 108 THR N 1 1 17 31070 1 1 108 THR O O 1.073 17.337 -2.548 1.00 . A A . 108 THR O 1 1 17 31071 1 1 108 THR OG1 O -1.319 18.068 -4.512 1.00 . A A . 108 THR OG1 1 1 17 31072 1 1 109 SER C C 1.654 16.216 0.504 1.00 . A A . 109 SER C 1 1 17 31073 1 1 109 SER CA C 0.401 17.050 0.204 1.00 . A A . 109 SER CA 1 1 17 31074 1 1 109 SER CB C -0.530 17.050 1.426 1.00 . A A . 109 SER CB 1 1 17 31075 1 1 109 SER H H -1.162 16.018 -0.804 1.00 . A A . 109 SER H 1 1 17 31076 1 1 109 SER HA H 0.720 18.075 0.021 1.00 . A A . 109 SER HA 1 1 17 31077 1 1 109 SER HB2 H -0.839 16.029 1.646 1.00 . A A . 109 SER HB2 1 1 17 31078 1 1 109 SER HB3 H 0.002 17.450 2.292 1.00 . A A . 109 SER HB3 1 1 17 31079 1 1 109 SER HG H -2.227 17.865 1.983 1.00 . A A . 109 SER HG 1 1 17 31080 1 1 109 SER N N -0.328 16.553 -0.974 1.00 . A A . 109 SER N 1 1 17 31081 1 1 109 SER O O 1.885 15.166 -0.097 1.00 . A A . 109 SER O 1 1 17 31082 1 1 109 SER OG O -1.678 17.848 1.174 1.00 . A A . 109 SER OG 1 1 17 31083 1 1 110 GLU C C 3.757 15.649 3.306 1.00 . A A . 110 GLU C 1 1 17 31084 1 1 110 GLU CA C 3.750 16.041 1.819 1.00 . A A . 110 GLU CA 1 1 17 31085 1 1 110 GLU CB C 4.931 16.950 1.427 1.00 . A A . 110 GLU CB 1 1 17 31086 1 1 110 GLU CD C 6.160 17.932 -0.614 1.00 . A A . 110 GLU CD 1 1 17 31087 1 1 110 GLU CG C 4.838 17.384 -0.045 1.00 . A A . 110 GLU CG 1 1 17 31088 1 1 110 GLU H H 2.255 17.555 1.883 1.00 . A A . 110 GLU H 1 1 17 31089 1 1 110 GLU HA H 3.863 15.119 1.250 1.00 . A A . 110 GLU HA 1 1 17 31090 1 1 110 GLU HB2 H 4.947 17.835 2.065 1.00 . A A . 110 GLU HB2 1 1 17 31091 1 1 110 GLU HB3 H 5.855 16.394 1.577 1.00 . A A . 110 GLU HB3 1 1 17 31092 1 1 110 GLU HG2 H 4.520 16.521 -0.634 1.00 . A A . 110 GLU HG2 1 1 17 31093 1 1 110 GLU HG3 H 4.067 18.151 -0.146 1.00 . A A . 110 GLU HG3 1 1 17 31094 1 1 110 GLU N N 2.477 16.671 1.449 1.00 . A A . 110 GLU N 1 1 17 31095 1 1 110 GLU O O 3.641 16.504 4.188 1.00 . A A . 110 GLU O 1 1 17 31096 1 1 110 GLU OE1 O 6.803 18.801 0.027 1.00 . A A . 110 GLU OE1 1 1 17 31097 1 1 110 GLU OE2 O 6.532 17.524 -1.742 1.00 . A A . 110 GLU OE2 1 1 17 31098 1 1 111 PHE C C 5.041 13.131 5.354 1.00 . A A . 111 PHE C 1 1 17 31099 1 1 111 PHE CA C 3.703 13.726 4.902 1.00 . A A . 111 PHE CA 1 1 17 31100 1 1 111 PHE CB C 2.627 12.625 4.831 1.00 . A A . 111 PHE CB 1 1 17 31101 1 1 111 PHE CD1 C 1.306 12.925 2.695 1.00 . A A . 111 PHE CD1 1 1 17 31102 1 1 111 PHE CD2 C 0.192 13.382 4.807 1.00 . A A . 111 PHE CD2 1 1 17 31103 1 1 111 PHE CE1 C 0.126 13.228 2.001 1.00 . A A . 111 PHE CE1 1 1 17 31104 1 1 111 PHE CE2 C -0.997 13.676 4.113 1.00 . A A . 111 PHE CE2 1 1 17 31105 1 1 111 PHE CG C 1.349 13.003 4.100 1.00 . A A . 111 PHE CG 1 1 17 31106 1 1 111 PHE CZ C -1.028 13.596 2.709 1.00 . A A . 111 PHE CZ 1 1 17 31107 1 1 111 PHE H H 4.003 13.691 2.821 1.00 . A A . 111 PHE H 1 1 17 31108 1 1 111 PHE HA H 3.388 14.475 5.630 1.00 . A A . 111 PHE HA 1 1 17 31109 1 1 111 PHE HB2 H 3.049 11.755 4.326 1.00 . A A . 111 PHE HB2 1 1 17 31110 1 1 111 PHE HB3 H 2.380 12.314 5.847 1.00 . A A . 111 PHE HB3 1 1 17 31111 1 1 111 PHE HD1 H 2.176 12.607 2.144 1.00 . A A . 111 PHE HD1 1 1 17 31112 1 1 111 PHE HD2 H 0.200 13.413 5.889 1.00 . A A . 111 PHE HD2 1 1 17 31113 1 1 111 PHE HE1 H 0.108 13.160 0.925 1.00 . A A . 111 PHE HE1 1 1 17 31114 1 1 111 PHE HE2 H -1.887 13.948 4.662 1.00 . A A . 111 PHE HE2 1 1 17 31115 1 1 111 PHE HZ H -1.935 13.806 2.162 1.00 . A A . 111 PHE HZ 1 1 17 31116 1 1 111 PHE N N 3.855 14.344 3.578 1.00 . A A . 111 PHE N 1 1 17 31117 1 1 111 PHE O O 5.888 12.820 4.512 1.00 . A A . 111 PHE O 1 1 17 31118 1 1 112 TYR C C 6.625 10.909 6.752 1.00 . A A . 112 TYR C 1 1 17 31119 1 1 112 TYR CA C 6.491 12.376 7.187 1.00 . A A . 112 TYR CA 1 1 17 31120 1 1 112 TYR CB C 6.581 12.552 8.712 1.00 . A A . 112 TYR CB 1 1 17 31121 1 1 112 TYR CD1 C 7.599 14.865 8.844 1.00 . A A . 112 TYR CD1 1 1 17 31122 1 1 112 TYR CD2 C 8.777 13.005 9.897 1.00 . A A . 112 TYR CD2 1 1 17 31123 1 1 112 TYR CE1 C 8.616 15.747 9.260 1.00 . A A . 112 TYR CE1 1 1 17 31124 1 1 112 TYR CE2 C 9.793 13.885 10.317 1.00 . A A . 112 TYR CE2 1 1 17 31125 1 1 112 TYR CG C 7.678 13.495 9.161 1.00 . A A . 112 TYR CG 1 1 17 31126 1 1 112 TYR CZ C 9.716 15.259 9.999 1.00 . A A . 112 TYR CZ 1 1 17 31127 1 1 112 TYR H H 4.486 13.113 7.310 1.00 . A A . 112 TYR H 1 1 17 31128 1 1 112 TYR HA H 7.325 12.924 6.746 1.00 . A A . 112 TYR HA 1 1 17 31129 1 1 112 TYR HB2 H 5.633 12.931 9.096 1.00 . A A . 112 TYR HB2 1 1 17 31130 1 1 112 TYR HB3 H 6.757 11.580 9.175 1.00 . A A . 112 TYR HB3 1 1 17 31131 1 1 112 TYR HD1 H 6.756 15.242 8.280 1.00 . A A . 112 TYR HD1 1 1 17 31132 1 1 112 TYR HD2 H 8.843 11.953 10.142 1.00 . A A . 112 TYR HD2 1 1 17 31133 1 1 112 TYR HE1 H 8.551 16.797 9.011 1.00 . A A . 112 TYR HE1 1 1 17 31134 1 1 112 TYR HE2 H 10.638 13.521 10.883 1.00 . A A . 112 TYR HE2 1 1 17 31135 1 1 112 TYR HH H 10.535 17.020 10.139 1.00 . A A . 112 TYR HH 1 1 17 31136 1 1 112 TYR N N 5.245 12.946 6.662 1.00 . A A . 112 TYR N 1 1 17 31137 1 1 112 TYR O O 5.832 10.050 7.152 1.00 . A A . 112 TYR O 1 1 17 31138 1 1 112 TYR OH O 10.704 16.102 10.411 1.00 . A A . 112 TYR OH 1 1 17 31139 1 1 113 LEU C C 9.104 8.702 5.661 1.00 . A A . 113 LEU C 1 1 17 31140 1 1 113 LEU CA C 7.810 9.377 5.198 1.00 . A A . 113 LEU CA 1 1 17 31141 1 1 113 LEU CB C 7.761 9.622 3.675 1.00 . A A . 113 LEU CB 1 1 17 31142 1 1 113 LEU CD1 C 6.763 7.413 2.947 1.00 . A A . 113 LEU CD1 1 1 17 31143 1 1 113 LEU CD2 C 5.215 9.287 3.504 1.00 . A A . 113 LEU CD2 1 1 17 31144 1 1 113 LEU CG C 6.594 8.931 2.949 1.00 . A A . 113 LEU CG 1 1 17 31145 1 1 113 LEU H H 8.208 11.417 5.615 1.00 . A A . 113 LEU H 1 1 17 31146 1 1 113 LEU HA H 6.998 8.705 5.469 1.00 . A A . 113 LEU HA 1 1 17 31147 1 1 113 LEU HB2 H 7.694 10.692 3.476 1.00 . A A . 113 LEU HB2 1 1 17 31148 1 1 113 LEU HB3 H 8.695 9.278 3.227 1.00 . A A . 113 LEU HB3 1 1 17 31149 1 1 113 LEU HD11 H 6.704 7.016 3.957 1.00 . A A . 113 LEU HD11 1 1 17 31150 1 1 113 LEU HD12 H 7.729 7.149 2.516 1.00 . A A . 113 LEU HD12 1 1 17 31151 1 1 113 LEU HD13 H 5.975 6.962 2.346 1.00 . A A . 113 LEU HD13 1 1 17 31152 1 1 113 LEU HD21 H 5.070 8.864 4.496 1.00 . A A . 113 LEU HD21 1 1 17 31153 1 1 113 LEU HD22 H 4.448 8.895 2.836 1.00 . A A . 113 LEU HD22 1 1 17 31154 1 1 113 LEU HD23 H 5.112 10.369 3.554 1.00 . A A . 113 LEU HD23 1 1 17 31155 1 1 113 LEU HG H 6.620 9.273 1.918 1.00 . A A . 113 LEU HG 1 1 17 31156 1 1 113 LEU N N 7.609 10.647 5.892 1.00 . A A . 113 LEU N 1 1 17 31157 1 1 113 LEU O O 10.194 9.277 5.615 1.00 . A A . 113 LEU O 1 1 17 31158 1 1 114 SER C C 10.186 5.361 6.291 1.00 . A A . 114 SER C 1 1 17 31159 1 1 114 SER CA C 9.998 6.753 6.888 1.00 . A A . 114 SER CA 1 1 17 31160 1 1 114 SER CB C 9.629 6.754 8.373 1.00 . A A . 114 SER CB 1 1 17 31161 1 1 114 SER H H 8.036 7.065 6.101 1.00 . A A . 114 SER H 1 1 17 31162 1 1 114 SER HA H 10.949 7.273 6.795 1.00 . A A . 114 SER HA 1 1 17 31163 1 1 114 SER HB2 H 9.696 7.774 8.750 1.00 . A A . 114 SER HB2 1 1 17 31164 1 1 114 SER HB3 H 8.598 6.440 8.488 1.00 . A A . 114 SER HB3 1 1 17 31165 1 1 114 SER HG H 10.019 5.703 9.975 1.00 . A A . 114 SER HG 1 1 17 31166 1 1 114 SER N N 8.964 7.476 6.150 1.00 . A A . 114 SER N 1 1 17 31167 1 1 114 SER O O 9.418 4.434 6.552 1.00 . A A . 114 SER O 1 1 17 31168 1 1 114 SER OG O 10.480 5.915 9.137 1.00 . A A . 114 SER OG 1 1 17 31169 1 1 115 ASP C C 12.675 3.290 5.816 1.00 . A A . 115 ASP C 1 1 17 31170 1 1 115 ASP CA C 11.633 3.942 4.891 1.00 . A A . 115 ASP CA 1 1 17 31171 1 1 115 ASP CB C 12.266 4.156 3.510 1.00 . A A . 115 ASP CB 1 1 17 31172 1 1 115 ASP CG C 11.288 4.727 2.474 1.00 . A A . 115 ASP CG 1 1 17 31173 1 1 115 ASP H H 11.794 6.024 5.270 1.00 . A A . 115 ASP H 1 1 17 31174 1 1 115 ASP HA H 10.779 3.270 4.781 1.00 . A A . 115 ASP HA 1 1 17 31175 1 1 115 ASP HB2 H 13.114 4.828 3.618 1.00 . A A . 115 ASP HB2 1 1 17 31176 1 1 115 ASP HB3 H 12.648 3.202 3.142 1.00 . A A . 115 ASP HB3 1 1 17 31177 1 1 115 ASP N N 11.192 5.227 5.431 1.00 . A A . 115 ASP N 1 1 17 31178 1 1 115 ASP O O 13.375 3.966 6.574 1.00 . A A . 115 ASP O 1 1 17 31179 1 1 115 ASP OD1 O 10.479 3.943 1.927 1.00 . A A . 115 ASP OD1 1 1 17 31180 1 1 115 ASP OD2 O 11.361 5.942 2.173 1.00 . A A . 115 ASP OD2 1 1 17 31181 1 1 116 CYS C C 14.337 0.124 5.150 1.00 . A A . 116 CYS C 1 1 17 31182 1 1 116 CYS CA C 14.056 1.268 6.127 1.00 . A A . 116 CYS CA 1 1 17 31183 1 1 116 CYS CB C 13.875 0.767 7.567 1.00 . A A . 116 CYS CB 1 1 17 31184 1 1 116 CYS H H 12.176 1.472 5.124 1.00 . A A . 116 CYS H 1 1 17 31185 1 1 116 CYS HA H 14.911 1.947 6.098 1.00 . A A . 116 CYS HA 1 1 17 31186 1 1 116 CYS HB2 H 12.812 0.720 7.800 1.00 . A A . 116 CYS HB2 1 1 17 31187 1 1 116 CYS HB3 H 14.270 -0.244 7.650 1.00 . A A . 116 CYS HB3 1 1 17 31188 1 1 116 CYS N N 12.852 1.979 5.687 1.00 . A A . 116 CYS N 1 1 17 31189 1 1 116 CYS O O 13.434 -0.656 4.866 1.00 . A A . 116 CYS O 1 1 17 31190 1 1 116 CYS SG S 14.701 1.821 8.790 1.00 . A A . 116 CYS SG 1 1 17 31191 1 1 117 ASN C C 17.043 -1.874 4.169 1.00 . A A . 117 ASN C 1 1 17 31192 1 1 117 ASN CA C 15.968 -0.941 3.600 1.00 . A A . 117 ASN CA 1 1 17 31193 1 1 117 ASN CB C 16.488 -0.192 2.358 1.00 . A A . 117 ASN CB 1 1 17 31194 1 1 117 ASN CG C 15.389 0.508 1.580 1.00 . A A . 117 ASN CG 1 1 17 31195 1 1 117 ASN H H 16.265 0.678 4.955 1.00 . A A . 117 ASN H 1 1 17 31196 1 1 117 ASN HA H 15.119 -1.559 3.304 1.00 . A A . 117 ASN HA 1 1 17 31197 1 1 117 ASN HB2 H 17.249 0.531 2.647 1.00 . A A . 117 ASN HB2 1 1 17 31198 1 1 117 ASN HB3 H 16.955 -0.912 1.685 1.00 . A A . 117 ASN HB3 1 1 17 31199 1 1 117 ASN HD21 H 15.683 2.286 2.515 1.00 . A A . 117 ASN HD21 1 1 17 31200 1 1 117 ASN HD22 H 14.437 2.218 1.273 1.00 . A A . 117 ASN HD22 1 1 17 31201 1 1 117 ASN N N 15.561 0.033 4.622 1.00 . A A . 117 ASN N 1 1 17 31202 1 1 117 ASN ND2 N 15.148 1.775 1.833 1.00 . A A . 117 ASN ND2 1 1 17 31203 1 1 117 ASN O O 18.024 -1.387 4.733 1.00 . A A . 117 ASN O 1 1 17 31204 1 1 117 ASN OD1 O 14.746 -0.069 0.720 1.00 . A A . 117 ASN OD1 1 1 17 31205 1 1 118 VAL C C 19.206 -4.048 4.095 1.00 . A A . 118 VAL C 1 1 17 31206 1 1 118 VAL CA C 17.779 -4.187 4.654 1.00 . A A . 118 VAL CA 1 1 17 31207 1 1 118 VAL CB C 17.237 -5.621 4.467 1.00 . A A . 118 VAL CB 1 1 17 31208 1 1 118 VAL CG1 C 18.261 -6.737 4.716 1.00 . A A . 118 VAL CG1 1 1 17 31209 1 1 118 VAL CG2 C 16.089 -5.898 5.438 1.00 . A A . 118 VAL CG2 1 1 17 31210 1 1 118 VAL H H 16.004 -3.517 3.602 1.00 . A A . 118 VAL H 1 1 17 31211 1 1 118 VAL HA H 17.832 -3.997 5.722 1.00 . A A . 118 VAL HA 1 1 17 31212 1 1 118 VAL HB H 16.854 -5.709 3.455 1.00 . A A . 118 VAL HB 1 1 17 31213 1 1 118 VAL HG11 H 18.676 -6.639 5.721 1.00 . A A . 118 VAL HG11 1 1 17 31214 1 1 118 VAL HG12 H 17.778 -7.710 4.625 1.00 . A A . 118 VAL HG12 1 1 17 31215 1 1 118 VAL HG13 H 19.059 -6.695 3.978 1.00 . A A . 118 VAL HG13 1 1 17 31216 1 1 118 VAL HG21 H 16.423 -5.765 6.468 1.00 . A A . 118 VAL HG21 1 1 17 31217 1 1 118 VAL HG22 H 15.274 -5.214 5.229 1.00 . A A . 118 VAL HG22 1 1 17 31218 1 1 118 VAL HG23 H 15.718 -6.915 5.314 1.00 . A A . 118 VAL HG23 1 1 17 31219 1 1 118 VAL N N 16.853 -3.194 4.069 1.00 . A A . 118 VAL N 1 1 17 31220 1 1 118 VAL O O 19.405 -3.751 2.914 1.00 . A A . 118 VAL O 1 1 17 31221 1 1 119 THR C C 22.313 -5.582 5.200 1.00 . A A . 119 THR C 1 1 17 31222 1 1 119 THR CA C 21.639 -4.328 4.621 1.00 . A A . 119 THR CA 1 1 17 31223 1 1 119 THR CB C 22.325 -3.010 5.018 1.00 . A A . 119 THR CB 1 1 17 31224 1 1 119 THR CG2 C 22.135 -2.568 6.472 1.00 . A A . 119 THR CG2 1 1 17 31225 1 1 119 THR H H 19.937 -4.541 5.897 1.00 . A A . 119 THR H 1 1 17 31226 1 1 119 THR HA H 21.744 -4.393 3.538 1.00 . A A . 119 THR HA 1 1 17 31227 1 1 119 THR HB H 21.897 -2.231 4.389 1.00 . A A . 119 THR HB 1 1 17 31228 1 1 119 THR HG1 H 24.092 -2.203 4.949 1.00 . A A . 119 THR HG1 1 1 17 31229 1 1 119 THR HG21 H 22.582 -3.288 7.155 1.00 . A A . 119 THR HG21 1 1 17 31230 1 1 119 THR HG22 H 21.074 -2.469 6.687 1.00 . A A . 119 THR HG22 1 1 17 31231 1 1 119 THR HG23 H 22.606 -1.596 6.625 1.00 . A A . 119 THR HG23 1 1 17 31232 1 1 119 THR N N 20.202 -4.305 4.945 1.00 . A A . 119 THR N 1 1 17 31233 1 1 119 THR O O 22.512 -5.714 6.411 1.00 . A A . 119 THR O 1 1 17 31234 1 1 119 THR OG1 O 23.706 -3.072 4.737 1.00 . A A . 119 THR OG1 1 1 17 31235 1 1 120 SER C C 24.646 -7.761 5.192 1.00 . A A . 120 SER C 1 1 17 31236 1 1 120 SER CA C 23.209 -7.862 4.647 1.00 . A A . 120 SER CA 1 1 17 31237 1 1 120 SER CB C 23.133 -8.830 3.458 1.00 . A A . 120 SER CB 1 1 17 31238 1 1 120 SER H H 22.332 -6.362 3.367 1.00 . A A . 120 SER H 1 1 17 31239 1 1 120 SER HA H 22.625 -8.311 5.449 1.00 . A A . 120 SER HA 1 1 17 31240 1 1 120 SER HB2 H 23.529 -9.798 3.772 1.00 . A A . 120 SER HB2 1 1 17 31241 1 1 120 SER HB3 H 22.088 -8.975 3.175 1.00 . A A . 120 SER HB3 1 1 17 31242 1 1 120 SER HG H 23.467 -7.549 1.986 1.00 . A A . 120 SER HG 1 1 17 31243 1 1 120 SER N N 22.577 -6.562 4.323 1.00 . A A . 120 SER N 1 1 17 31244 1 1 120 SER O O 25.015 -8.628 6.018 1.00 . A A . 120 SER O 1 1 17 31245 1 1 120 SER OXT O 25.402 -6.836 4.811 1.00 . A A . 120 SER OXT 1 1 17 31246 1 1 120 SER OG O 23.876 -8.363 2.340 1.00 . A A . 120 SER OG 1 1 18 31247 1 1 1 ARG C C 18.123 -7.265 15.902 1.00 . A A . 1 ARG C 1 1 18 31248 1 1 1 ARG CA C 18.446 -5.969 16.647 1.00 . A A . 1 ARG CA 1 1 18 31249 1 1 1 ARG CB C 19.025 -4.892 15.703 1.00 . A A . 1 ARG CB 1 1 18 31250 1 1 1 ARG CD C 20.892 -4.048 14.201 1.00 . A A . 1 ARG CD 1 1 18 31251 1 1 1 ARG CG C 20.360 -5.241 15.007 1.00 . A A . 1 ARG CG 1 1 18 31252 1 1 1 ARG CZ C 22.330 -2.557 15.651 1.00 . A A . 1 ARG CZ 1 1 18 31253 1 1 1 ARG H1 H 20.197 -6.629 17.549 1.00 . A A . 1 ARG H1 1 1 18 31254 1 1 1 ARG H2 H 19.513 -5.349 18.315 1.00 . A A . 1 ARG H2 1 1 18 31255 1 1 1 ARG H3 H 18.875 -6.845 18.481 1.00 . A A . 1 ARG H3 1 1 18 31256 1 1 1 ARG HA H 17.497 -5.593 17.025 1.00 . A A . 1 ARG HA 1 1 18 31257 1 1 1 ARG HB2 H 18.296 -4.675 14.924 1.00 . A A . 1 ARG HB2 1 1 18 31258 1 1 1 ARG HB3 H 19.153 -3.981 16.289 1.00 . A A . 1 ARG HB3 1 1 18 31259 1 1 1 ARG HD2 H 21.781 -4.353 13.649 1.00 . A A . 1 ARG HD2 1 1 18 31260 1 1 1 ARG HD3 H 20.136 -3.747 13.473 1.00 . A A . 1 ARG HD3 1 1 18 31261 1 1 1 ARG HE H 20.432 -2.297 15.360 1.00 . A A . 1 ARG HE 1 1 18 31262 1 1 1 ARG HG2 H 21.110 -5.524 15.747 1.00 . A A . 1 ARG HG2 1 1 18 31263 1 1 1 ARG HG3 H 20.208 -6.079 14.326 1.00 . A A . 1 ARG HG3 1 1 18 31264 1 1 1 ARG HH11 H 23.412 -4.094 15.007 1.00 . A A . 1 ARG HH11 1 1 18 31265 1 1 1 ARG HH12 H 24.278 -2.923 15.968 1.00 . A A . 1 ARG HH12 1 1 18 31266 1 1 1 ARG HH21 H 21.414 -1.107 16.607 1.00 . A A . 1 ARG HH21 1 1 18 31267 1 1 1 ARG HH22 H 23.154 -1.204 16.911 1.00 . A A . 1 ARG HH22 1 1 18 31268 1 1 1 ARG N N 19.321 -6.213 17.831 1.00 . A A . 1 ARG N 1 1 18 31269 1 1 1 ARG NE N 21.200 -2.904 15.077 1.00 . A A . 1 ARG NE 1 1 18 31270 1 1 1 ARG NH1 N 23.438 -3.223 15.502 1.00 . A A . 1 ARG NH1 1 1 18 31271 1 1 1 ARG NH2 N 22.333 -1.515 16.422 1.00 . A A . 1 ARG NH2 1 1 18 31272 1 1 1 ARG O O 18.965 -8.167 15.901 1.00 . A A . 1 ARG O 1 1 18 31273 1 1 2 PRO C C 17.427 -8.841 13.304 1.00 . A A . 2 PRO C 1 1 18 31274 1 1 2 PRO CA C 16.561 -8.610 14.552 1.00 . A A . 2 PRO CA 1 1 18 31275 1 1 2 PRO CB C 15.073 -8.456 14.213 1.00 . A A . 2 PRO CB 1 1 18 31276 1 1 2 PRO CD C 15.846 -6.409 15.223 1.00 . A A . 2 PRO CD 1 1 18 31277 1 1 2 PRO CG C 14.843 -6.943 14.198 1.00 . A A . 2 PRO CG 1 1 18 31278 1 1 2 PRO HA H 16.677 -9.473 15.210 1.00 . A A . 2 PRO HA 1 1 18 31279 1 1 2 PRO HB2 H 14.812 -8.913 13.257 1.00 . A A . 2 PRO HB2 1 1 18 31280 1 1 2 PRO HB3 H 14.479 -8.911 15.006 1.00 . A A . 2 PRO HB3 1 1 18 31281 1 1 2 PRO HD2 H 16.174 -5.409 14.923 1.00 . A A . 2 PRO HD2 1 1 18 31282 1 1 2 PRO HD3 H 15.372 -6.358 16.204 1.00 . A A . 2 PRO HD3 1 1 18 31283 1 1 2 PRO HG2 H 15.079 -6.546 13.210 1.00 . A A . 2 PRO HG2 1 1 18 31284 1 1 2 PRO HG3 H 13.816 -6.690 14.465 1.00 . A A . 2 PRO HG3 1 1 18 31285 1 1 2 PRO N N 16.938 -7.386 15.264 1.00 . A A . 2 PRO N 1 1 18 31286 1 1 2 PRO O O 18.038 -9.903 13.161 1.00 . A A . 2 PRO O 1 1 18 31287 1 1 3 CYS C C 18.890 -6.524 10.863 1.00 . A A . 3 CYS C 1 1 18 31288 1 1 3 CYS CA C 18.202 -7.879 11.130 1.00 . A A . 3 CYS CA 1 1 18 31289 1 1 3 CYS CB C 17.239 -8.312 9.995 1.00 . A A . 3 CYS CB 1 1 18 31290 1 1 3 CYS H H 16.996 -6.991 12.633 1.00 . A A . 3 CYS H 1 1 18 31291 1 1 3 CYS HA H 18.991 -8.630 11.198 1.00 . A A . 3 CYS HA 1 1 18 31292 1 1 3 CYS HB2 H 16.708 -7.443 9.599 1.00 . A A . 3 CYS HB2 1 1 18 31293 1 1 3 CYS HB3 H 17.840 -8.712 9.177 1.00 . A A . 3 CYS HB3 1 1 18 31294 1 1 3 CYS N N 17.484 -7.847 12.410 1.00 . A A . 3 CYS N 1 1 18 31295 1 1 3 CYS O O 18.690 -5.555 11.604 1.00 . A A . 3 CYS O 1 1 18 31296 1 1 3 CYS SG S 16.057 -9.606 10.507 1.00 . A A . 3 CYS SG 1 1 18 31297 1 1 4 LYS C C 19.722 -4.435 8.407 1.00 . A A . 4 LYS C 1 1 18 31298 1 1 4 LYS CA C 20.502 -5.262 9.438 1.00 . A A . 4 LYS CA 1 1 18 31299 1 1 4 LYS CB C 21.849 -5.701 8.833 1.00 . A A . 4 LYS CB 1 1 18 31300 1 1 4 LYS CD C 23.268 -6.072 10.985 1.00 . A A . 4 LYS CD 1 1 18 31301 1 1 4 LYS CE C 24.361 -5.036 10.684 1.00 . A A . 4 LYS CE 1 1 18 31302 1 1 4 LYS CG C 22.696 -6.666 9.689 1.00 . A A . 4 LYS CG 1 1 18 31303 1 1 4 LYS H H 19.821 -7.284 9.252 1.00 . A A . 4 LYS H 1 1 18 31304 1 1 4 LYS HA H 20.688 -4.638 10.314 1.00 . A A . 4 LYS HA 1 1 18 31305 1 1 4 LYS HB2 H 21.636 -6.209 7.892 1.00 . A A . 4 LYS HB2 1 1 18 31306 1 1 4 LYS HB3 H 22.438 -4.814 8.603 1.00 . A A . 4 LYS HB3 1 1 18 31307 1 1 4 LYS HD2 H 22.470 -5.624 11.579 1.00 . A A . 4 LYS HD2 1 1 18 31308 1 1 4 LYS HD3 H 23.704 -6.891 11.561 1.00 . A A . 4 LYS HD3 1 1 18 31309 1 1 4 LYS HE2 H 25.041 -5.459 9.937 1.00 . A A . 4 LYS HE2 1 1 18 31310 1 1 4 LYS HE3 H 23.899 -4.146 10.248 1.00 . A A . 4 LYS HE3 1 1 18 31311 1 1 4 LYS HG2 H 22.101 -7.543 9.942 1.00 . A A . 4 LYS HG2 1 1 18 31312 1 1 4 LYS HG3 H 23.529 -7.018 9.079 1.00 . A A . 4 LYS HG3 1 1 18 31313 1 1 4 LYS HZ1 H 25.879 -4.024 11.675 1.00 . A A . 4 LYS HZ1 1 1 18 31314 1 1 4 LYS HZ2 H 25.562 -5.484 12.323 1.00 . A A . 4 LYS HZ2 1 1 18 31315 1 1 4 LYS HZ3 H 24.548 -4.225 12.591 1.00 . A A . 4 LYS HZ3 1 1 18 31316 1 1 4 LYS N N 19.729 -6.455 9.825 1.00 . A A . 4 LYS N 1 1 18 31317 1 1 4 LYS NZ N 25.134 -4.671 11.901 1.00 . A A . 4 LYS NZ 1 1 18 31318 1 1 4 LYS O O 19.286 -4.992 7.399 1.00 . A A . 4 LYS O 1 1 18 31319 1 1 5 TYR C C 19.672 -0.865 7.517 1.00 . A A . 5 TYR C 1 1 18 31320 1 1 5 TYR CA C 18.912 -2.194 7.694 1.00 . A A . 5 TYR CA 1 1 18 31321 1 1 5 TYR CB C 17.485 -1.888 8.183 1.00 . A A . 5 TYR CB 1 1 18 31322 1 1 5 TYR CD1 C 16.568 -3.672 9.722 1.00 . A A . 5 TYR CD1 1 1 18 31323 1 1 5 TYR CD2 C 15.668 -3.518 7.458 1.00 . A A . 5 TYR CD2 1 1 18 31324 1 1 5 TYR CE1 C 15.661 -4.707 10.021 1.00 . A A . 5 TYR CE1 1 1 18 31325 1 1 5 TYR CE2 C 14.734 -4.523 7.773 1.00 . A A . 5 TYR CE2 1 1 18 31326 1 1 5 TYR CG C 16.570 -3.071 8.446 1.00 . A A . 5 TYR CG 1 1 18 31327 1 1 5 TYR CZ C 14.739 -5.133 9.044 1.00 . A A . 5 TYR CZ 1 1 18 31328 1 1 5 TYR H H 20.013 -2.737 9.449 1.00 . A A . 5 TYR H 1 1 18 31329 1 1 5 TYR HA H 18.848 -2.657 6.708 1.00 . A A . 5 TYR HA 1 1 18 31330 1 1 5 TYR HB2 H 17.560 -1.308 9.105 1.00 . A A . 5 TYR HB2 1 1 18 31331 1 1 5 TYR HB3 H 16.998 -1.244 7.450 1.00 . A A . 5 TYR HB3 1 1 18 31332 1 1 5 TYR HD1 H 17.271 -3.340 10.475 1.00 . A A . 5 TYR HD1 1 1 18 31333 1 1 5 TYR HD2 H 15.677 -3.115 6.450 1.00 . A A . 5 TYR HD2 1 1 18 31334 1 1 5 TYR HE1 H 15.660 -5.174 10.994 1.00 . A A . 5 TYR HE1 1 1 18 31335 1 1 5 TYR HE2 H 14.021 -4.850 7.031 1.00 . A A . 5 TYR HE2 1 1 18 31336 1 1 5 TYR HH H 13.462 -6.458 8.493 1.00 . A A . 5 TYR HH 1 1 18 31337 1 1 5 TYR N N 19.590 -3.123 8.618 1.00 . A A . 5 TYR N 1 1 18 31338 1 1 5 TYR O O 20.498 -0.480 8.350 1.00 . A A . 5 TYR O 1 1 18 31339 1 1 5 TYR OH O 13.869 -6.143 9.314 1.00 . A A . 5 TYR OH 1 1 18 31340 1 1 6 LYS C C 19.004 2.318 6.491 1.00 . A A . 6 LYS C 1 1 18 31341 1 1 6 LYS CA C 19.900 1.156 6.023 1.00 . A A . 6 LYS CA 1 1 18 31342 1 1 6 LYS CB C 20.024 1.158 4.486 1.00 . A A . 6 LYS CB 1 1 18 31343 1 1 6 LYS CD C 20.520 -0.446 2.552 1.00 . A A . 6 LYS CD 1 1 18 31344 1 1 6 LYS CE C 20.736 0.590 1.438 1.00 . A A . 6 LYS CE 1 1 18 31345 1 1 6 LYS CG C 20.943 0.037 3.947 1.00 . A A . 6 LYS CG 1 1 18 31346 1 1 6 LYS H H 18.718 -0.605 5.781 1.00 . A A . 6 LYS H 1 1 18 31347 1 1 6 LYS HA H 20.890 1.293 6.463 1.00 . A A . 6 LYS HA 1 1 18 31348 1 1 6 LYS HB2 H 19.022 1.039 4.069 1.00 . A A . 6 LYS HB2 1 1 18 31349 1 1 6 LYS HB3 H 20.413 2.120 4.149 1.00 . A A . 6 LYS HB3 1 1 18 31350 1 1 6 LYS HD2 H 21.068 -1.356 2.305 1.00 . A A . 6 LYS HD2 1 1 18 31351 1 1 6 LYS HD3 H 19.466 -0.720 2.600 1.00 . A A . 6 LYS HD3 1 1 18 31352 1 1 6 LYS HE2 H 20.159 0.276 0.563 1.00 . A A . 6 LYS HE2 1 1 18 31353 1 1 6 LYS HE3 H 20.340 1.557 1.764 1.00 . A A . 6 LYS HE3 1 1 18 31354 1 1 6 LYS HG2 H 21.977 0.380 3.941 1.00 . A A . 6 LYS HG2 1 1 18 31355 1 1 6 LYS HG3 H 20.891 -0.831 4.600 1.00 . A A . 6 LYS HG3 1 1 18 31356 1 1 6 LYS HZ1 H 22.739 1.016 1.840 1.00 . A A . 6 LYS HZ1 1 1 18 31357 1 1 6 LYS HZ2 H 22.292 1.392 0.317 1.00 . A A . 6 LYS HZ2 1 1 18 31358 1 1 6 LYS HZ3 H 22.540 -0.165 0.726 1.00 . A A . 6 LYS HZ3 1 1 18 31359 1 1 6 LYS N N 19.353 -0.152 6.431 1.00 . A A . 6 LYS N 1 1 18 31360 1 1 6 LYS NZ N 22.170 0.716 1.061 1.00 . A A . 6 LYS NZ 1 1 18 31361 1 1 6 LYS O O 17.812 2.130 6.741 1.00 . A A . 6 LYS O 1 1 18 31362 1 1 7 LEU C C 18.426 5.580 5.752 1.00 . A A . 7 LEU C 1 1 18 31363 1 1 7 LEU CA C 18.899 4.771 6.974 1.00 . A A . 7 LEU CA 1 1 18 31364 1 1 7 LEU CB C 19.854 5.557 7.904 1.00 . A A . 7 LEU CB 1 1 18 31365 1 1 7 LEU CD1 C 18.362 7.647 8.164 1.00 . A A . 7 LEU CD1 1 1 18 31366 1 1 7 LEU CD2 C 18.368 5.917 9.943 1.00 . A A . 7 LEU CD2 1 1 18 31367 1 1 7 LEU CG C 19.217 6.587 8.860 1.00 . A A . 7 LEU CG 1 1 18 31368 1 1 7 LEU H H 20.542 3.578 6.296 1.00 . A A . 7 LEU H 1 1 18 31369 1 1 7 LEU HA H 18.003 4.522 7.542 1.00 . A A . 7 LEU HA 1 1 18 31370 1 1 7 LEU HB2 H 20.396 4.843 8.527 1.00 . A A . 7 LEU HB2 1 1 18 31371 1 1 7 LEU HB3 H 20.604 6.067 7.297 1.00 . A A . 7 LEU HB3 1 1 18 31372 1 1 7 LEU HD11 H 18.104 8.430 8.877 1.00 . A A . 7 LEU HD11 1 1 18 31373 1 1 7 LEU HD12 H 17.444 7.206 7.779 1.00 . A A . 7 LEU HD12 1 1 18 31374 1 1 7 LEU HD13 H 18.927 8.097 7.347 1.00 . A A . 7 LEU HD13 1 1 18 31375 1 1 7 LEU HD21 H 17.493 5.435 9.509 1.00 . A A . 7 LEU HD21 1 1 18 31376 1 1 7 LEU HD22 H 18.044 6.665 10.667 1.00 . A A . 7 LEU HD22 1 1 18 31377 1 1 7 LEU HD23 H 18.967 5.171 10.466 1.00 . A A . 7 LEU HD23 1 1 18 31378 1 1 7 LEU HG H 20.033 7.106 9.362 1.00 . A A . 7 LEU HG 1 1 18 31379 1 1 7 LEU N N 19.567 3.527 6.555 1.00 . A A . 7 LEU N 1 1 18 31380 1 1 7 LEU O O 19.234 6.188 5.045 1.00 . A A . 7 LEU O 1 1 18 31381 1 1 8 LYS C C 15.171 7.026 4.926 1.00 . A A . 8 LYS C 1 1 18 31382 1 1 8 LYS CA C 16.430 6.298 4.418 1.00 . A A . 8 LYS CA 1 1 18 31383 1 1 8 LYS CB C 16.144 5.290 3.286 1.00 . A A . 8 LYS CB 1 1 18 31384 1 1 8 LYS CD C 15.994 7.009 1.378 1.00 . A A . 8 LYS CD 1 1 18 31385 1 1 8 LYS CE C 15.286 7.353 0.060 1.00 . A A . 8 LYS CE 1 1 18 31386 1 1 8 LYS CG C 15.327 5.823 2.100 1.00 . A A . 8 LYS CG 1 1 18 31387 1 1 8 LYS H H 16.537 4.990 6.103 1.00 . A A . 8 LYS H 1 1 18 31388 1 1 8 LYS HA H 17.108 7.056 4.024 1.00 . A A . 8 LYS HA 1 1 18 31389 1 1 8 LYS HB2 H 17.099 4.920 2.906 1.00 . A A . 8 LYS HB2 1 1 18 31390 1 1 8 LYS HB3 H 15.610 4.435 3.700 1.00 . A A . 8 LYS HB3 1 1 18 31391 1 1 8 LYS HD2 H 15.946 7.885 2.026 1.00 . A A . 8 LYS HD2 1 1 18 31392 1 1 8 LYS HD3 H 17.045 6.788 1.184 1.00 . A A . 8 LYS HD3 1 1 18 31393 1 1 8 LYS HE2 H 14.204 7.358 0.227 1.00 . A A . 8 LYS HE2 1 1 18 31394 1 1 8 LYS HE3 H 15.579 8.366 -0.233 1.00 . A A . 8 LYS HE3 1 1 18 31395 1 1 8 LYS HG2 H 15.196 4.998 1.399 1.00 . A A . 8 LYS HG2 1 1 18 31396 1 1 8 LYS HG3 H 14.337 6.124 2.444 1.00 . A A . 8 LYS HG3 1 1 18 31397 1 1 8 LYS HZ1 H 15.368 5.458 -0.810 1.00 . A A . 8 LYS HZ1 1 1 18 31398 1 1 8 LYS HZ2 H 16.631 6.413 -1.220 1.00 . A A . 8 LYS HZ2 1 1 18 31399 1 1 8 LYS HZ3 H 15.169 6.658 -1.895 1.00 . A A . 8 LYS HZ3 1 1 18 31400 1 1 8 LYS N N 17.109 5.577 5.507 1.00 . A A . 8 LYS N 1 1 18 31401 1 1 8 LYS NZ N 15.637 6.405 -1.034 1.00 . A A . 8 LYS NZ 1 1 18 31402 1 1 8 LYS O O 14.227 6.415 5.418 1.00 . A A . 8 LYS O 1 1 18 31403 1 1 9 LYS C C 13.623 10.117 3.938 1.00 . A A . 9 LYS C 1 1 18 31404 1 1 9 LYS CA C 13.997 9.221 5.126 1.00 . A A . 9 LYS CA 1 1 18 31405 1 1 9 LYS CB C 14.298 10.058 6.388 1.00 . A A . 9 LYS CB 1 1 18 31406 1 1 9 LYS CD C 13.473 8.448 8.229 1.00 . A A . 9 LYS CD 1 1 18 31407 1 1 9 LYS CE C 13.912 7.381 9.245 1.00 . A A . 9 LYS CE 1 1 18 31408 1 1 9 LYS CG C 14.657 9.238 7.643 1.00 . A A . 9 LYS CG 1 1 18 31409 1 1 9 LYS H H 16.008 8.766 4.463 1.00 . A A . 9 LYS H 1 1 18 31410 1 1 9 LYS HA H 13.120 8.603 5.322 1.00 . A A . 9 LYS HA 1 1 18 31411 1 1 9 LYS HB2 H 15.139 10.719 6.168 1.00 . A A . 9 LYS HB2 1 1 18 31412 1 1 9 LYS HB3 H 13.435 10.686 6.618 1.00 . A A . 9 LYS HB3 1 1 18 31413 1 1 9 LYS HD2 H 12.770 9.140 8.697 1.00 . A A . 9 LYS HD2 1 1 18 31414 1 1 9 LYS HD3 H 12.949 7.930 7.427 1.00 . A A . 9 LYS HD3 1 1 18 31415 1 1 9 LYS HE2 H 13.020 6.844 9.582 1.00 . A A . 9 LYS HE2 1 1 18 31416 1 1 9 LYS HE3 H 14.554 6.658 8.734 1.00 . A A . 9 LYS HE3 1 1 18 31417 1 1 9 LYS HG2 H 15.470 8.551 7.407 1.00 . A A . 9 LYS HG2 1 1 18 31418 1 1 9 LYS HG3 H 15.022 9.928 8.402 1.00 . A A . 9 LYS HG3 1 1 18 31419 1 1 9 LYS HZ1 H 14.066 8.652 10.890 1.00 . A A . 9 LYS HZ1 1 1 18 31420 1 1 9 LYS HZ2 H 15.495 8.399 10.143 1.00 . A A . 9 LYS HZ2 1 1 18 31421 1 1 9 LYS HZ3 H 14.855 7.238 11.092 1.00 . A A . 9 LYS HZ3 1 1 18 31422 1 1 9 LYS N N 15.153 8.353 4.807 1.00 . A A . 9 LYS N 1 1 18 31423 1 1 9 LYS NZ N 14.628 7.957 10.417 1.00 . A A . 9 LYS NZ 1 1 18 31424 1 1 9 LYS O O 14.476 10.444 3.111 1.00 . A A . 9 LYS O 1 1 18 31425 1 1 10 SER C C 10.554 12.150 3.321 1.00 . A A . 10 SER C 1 1 18 31426 1 1 10 SER CA C 11.805 11.406 2.818 1.00 . A A . 10 SER CA 1 1 18 31427 1 1 10 SER CB C 11.482 10.578 1.562 1.00 . A A . 10 SER CB 1 1 18 31428 1 1 10 SER H H 11.707 10.192 4.571 1.00 . A A . 10 SER H 1 1 18 31429 1 1 10 SER HA H 12.554 12.153 2.561 1.00 . A A . 10 SER HA 1 1 18 31430 1 1 10 SER HB2 H 12.354 9.980 1.287 1.00 . A A . 10 SER HB2 1 1 18 31431 1 1 10 SER HB3 H 10.656 9.902 1.777 1.00 . A A . 10 SER HB3 1 1 18 31432 1 1 10 SER HG H 11.960 11.739 0.046 1.00 . A A . 10 SER HG 1 1 18 31433 1 1 10 SER N N 12.352 10.513 3.853 1.00 . A A . 10 SER N 1 1 18 31434 1 1 10 SER O O 10.062 11.907 4.427 1.00 . A A . 10 SER O 1 1 18 31435 1 1 10 SER OG O 11.139 11.406 0.459 1.00 . A A . 10 SER OG 1 1 18 31436 1 1 11 THR C C 7.985 14.013 1.483 1.00 . A A . 11 THR C 1 1 18 31437 1 1 11 THR CA C 8.750 13.764 2.785 1.00 . A A . 11 THR CA 1 1 18 31438 1 1 11 THR CB C 8.972 15.086 3.540 1.00 . A A . 11 THR CB 1 1 18 31439 1 1 11 THR CG2 C 7.650 15.532 4.160 1.00 . A A . 11 THR CG2 1 1 18 31440 1 1 11 THR H H 10.447 13.198 1.611 1.00 . A A . 11 THR H 1 1 18 31441 1 1 11 THR HA H 8.146 13.121 3.417 1.00 . A A . 11 THR HA 1 1 18 31442 1 1 11 THR HB H 9.335 15.848 2.848 1.00 . A A . 11 THR HB 1 1 18 31443 1 1 11 THR HG1 H 9.806 14.070 4.969 1.00 . A A . 11 THR HG1 1 1 18 31444 1 1 11 THR HG21 H 7.366 14.838 4.952 1.00 . A A . 11 THR HG21 1 1 18 31445 1 1 11 THR HG22 H 6.872 15.534 3.396 1.00 . A A . 11 THR HG22 1 1 18 31446 1 1 11 THR HG23 H 7.759 16.533 4.574 1.00 . A A . 11 THR HG23 1 1 18 31447 1 1 11 THR N N 10.010 13.063 2.513 1.00 . A A . 11 THR N 1 1 18 31448 1 1 11 THR O O 8.347 14.901 0.711 1.00 . A A . 11 THR O 1 1 18 31449 1 1 11 THR OG1 O 9.904 14.963 4.597 1.00 . A A . 11 THR OG1 1 1 18 31450 1 1 12 ASN C C 4.800 12.490 0.098 1.00 . A A . 12 ASN C 1 1 18 31451 1 1 12 ASN CA C 6.135 13.265 -0.018 1.00 . A A . 12 ASN CA 1 1 18 31452 1 1 12 ASN CB C 6.959 12.853 -1.264 1.00 . A A . 12 ASN CB 1 1 18 31453 1 1 12 ASN CG C 7.277 11.383 -1.444 1.00 . A A . 12 ASN CG 1 1 18 31454 1 1 12 ASN H H 6.634 12.610 1.962 1.00 . A A . 12 ASN H 1 1 18 31455 1 1 12 ASN HA H 5.865 14.312 -0.164 1.00 . A A . 12 ASN HA 1 1 18 31456 1 1 12 ASN HB2 H 6.422 13.177 -2.153 1.00 . A A . 12 ASN HB2 1 1 18 31457 1 1 12 ASN HB3 H 7.904 13.378 -1.279 1.00 . A A . 12 ASN HB3 1 1 18 31458 1 1 12 ASN HD21 H 8.094 11.156 0.389 1.00 . A A . 12 ASN HD21 1 1 18 31459 1 1 12 ASN HD22 H 8.082 9.757 -0.668 1.00 . A A . 12 ASN HD22 1 1 18 31460 1 1 12 ASN N N 6.959 13.200 1.203 1.00 . A A . 12 ASN N 1 1 18 31461 1 1 12 ASN ND2 N 7.840 10.711 -0.470 1.00 . A A . 12 ASN ND2 1 1 18 31462 1 1 12 ASN O O 4.492 11.924 1.145 1.00 . A A . 12 ASN O 1 1 18 31463 1 1 12 ASN OD1 O 7.082 10.834 -2.511 1.00 . A A . 12 ASN OD1 1 1 18 31464 1 1 13 LYS C C 2.912 10.275 -1.355 1.00 . A A . 13 LYS C 1 1 18 31465 1 1 13 LYS CA C 2.722 11.794 -1.175 1.00 . A A . 13 LYS CA 1 1 18 31466 1 1 13 LYS CB C 1.962 12.419 -2.365 1.00 . A A . 13 LYS CB 1 1 18 31467 1 1 13 LYS CD C 2.629 14.099 -4.192 1.00 . A A . 13 LYS CD 1 1 18 31468 1 1 13 LYS CE C 3.624 15.061 -3.528 1.00 . A A . 13 LYS CE 1 1 18 31469 1 1 13 LYS CG C 2.754 12.662 -3.662 1.00 . A A . 13 LYS CG 1 1 18 31470 1 1 13 LYS H H 4.338 13.067 -1.743 1.00 . A A . 13 LYS H 1 1 18 31471 1 1 13 LYS HA H 2.087 11.921 -0.292 1.00 . A A . 13 LYS HA 1 1 18 31472 1 1 13 LYS HB2 H 1.120 11.783 -2.626 1.00 . A A . 13 LYS HB2 1 1 18 31473 1 1 13 LYS HB3 H 1.530 13.357 -2.032 1.00 . A A . 13 LYS HB3 1 1 18 31474 1 1 13 LYS HD2 H 2.815 14.085 -5.267 1.00 . A A . 13 LYS HD2 1 1 18 31475 1 1 13 LYS HD3 H 1.611 14.451 -4.023 1.00 . A A . 13 LYS HD3 1 1 18 31476 1 1 13 LYS HE2 H 3.438 15.076 -2.450 1.00 . A A . 13 LYS HE2 1 1 18 31477 1 1 13 LYS HE3 H 4.638 14.689 -3.705 1.00 . A A . 13 LYS HE3 1 1 18 31478 1 1 13 LYS HG2 H 3.803 12.406 -3.540 1.00 . A A . 13 LYS HG2 1 1 18 31479 1 1 13 LYS HG3 H 2.341 11.998 -4.415 1.00 . A A . 13 LYS HG3 1 1 18 31480 1 1 13 LYS HZ1 H 4.225 17.042 -3.705 1.00 . A A . 13 LYS HZ1 1 1 18 31481 1 1 13 LYS HZ2 H 2.605 16.847 -3.811 1.00 . A A . 13 LYS HZ2 1 1 18 31482 1 1 13 LYS HZ3 H 3.573 16.451 -5.081 1.00 . A A . 13 LYS HZ3 1 1 18 31483 1 1 13 LYS N N 3.988 12.530 -0.966 1.00 . A A . 13 LYS N 1 1 18 31484 1 1 13 LYS NZ N 3.500 16.439 -4.071 1.00 . A A . 13 LYS NZ 1 1 18 31485 1 1 13 LYS O O 4.031 9.790 -1.528 1.00 . A A . 13 LYS O 1 1 18 31486 1 1 14 PHE C C 0.602 7.561 -2.319 1.00 . A A . 14 PHE C 1 1 18 31487 1 1 14 PHE CA C 1.770 8.053 -1.448 1.00 . A A . 14 PHE CA 1 1 18 31488 1 1 14 PHE CB C 1.707 7.440 -0.035 1.00 . A A . 14 PHE CB 1 1 18 31489 1 1 14 PHE CD1 C -0.685 7.687 0.820 1.00 . A A . 14 PHE CD1 1 1 18 31490 1 1 14 PHE CD2 C 1.075 9.023 1.839 1.00 . A A . 14 PHE CD2 1 1 18 31491 1 1 14 PHE CE1 C -1.641 8.324 1.635 1.00 . A A . 14 PHE CE1 1 1 18 31492 1 1 14 PHE CE2 C 0.121 9.643 2.664 1.00 . A A . 14 PHE CE2 1 1 18 31493 1 1 14 PHE CG C 0.674 8.055 0.899 1.00 . A A . 14 PHE CG 1 1 18 31494 1 1 14 PHE CZ C -1.240 9.323 2.540 1.00 . A A . 14 PHE CZ 1 1 18 31495 1 1 14 PHE H H 0.923 10.011 -1.301 1.00 . A A . 14 PHE H 1 1 18 31496 1 1 14 PHE HA H 2.686 7.704 -1.920 1.00 . A A . 14 PHE HA 1 1 18 31497 1 1 14 PHE HB2 H 1.515 6.369 -0.118 1.00 . A A . 14 PHE HB2 1 1 18 31498 1 1 14 PHE HB3 H 2.692 7.548 0.424 1.00 . A A . 14 PHE HB3 1 1 18 31499 1 1 14 PHE HD1 H -1.003 6.936 0.111 1.00 . A A . 14 PHE HD1 1 1 18 31500 1 1 14 PHE HD2 H 2.116 9.305 1.920 1.00 . A A . 14 PHE HD2 1 1 18 31501 1 1 14 PHE HE1 H -2.685 8.054 1.562 1.00 . A A . 14 PHE HE1 1 1 18 31502 1 1 14 PHE HE2 H 0.436 10.382 3.382 1.00 . A A . 14 PHE HE2 1 1 18 31503 1 1 14 PHE HZ H -1.973 9.850 3.140 1.00 . A A . 14 PHE HZ 1 1 18 31504 1 1 14 PHE N N 1.813 9.521 -1.359 1.00 . A A . 14 PHE N 1 1 18 31505 1 1 14 PHE O O -0.495 8.123 -2.298 1.00 . A A . 14 PHE O 1 1 18 31506 1 1 15 CYS C C -0.697 4.568 -3.298 1.00 . A A . 15 CYS C 1 1 18 31507 1 1 15 CYS CA C -0.185 5.867 -3.938 1.00 . A A . 15 CYS CA 1 1 18 31508 1 1 15 CYS CB C 0.334 5.607 -5.356 1.00 . A A . 15 CYS CB 1 1 18 31509 1 1 15 CYS H H 1.768 6.103 -3.065 1.00 . A A . 15 CYS H 1 1 18 31510 1 1 15 CYS HA H -1.031 6.552 -4.032 1.00 . A A . 15 CYS HA 1 1 18 31511 1 1 15 CYS HB2 H 0.783 6.517 -5.736 1.00 . A A . 15 CYS HB2 1 1 18 31512 1 1 15 CYS HB3 H 1.111 4.841 -5.333 1.00 . A A . 15 CYS HB3 1 1 18 31513 1 1 15 CYS N N 0.839 6.513 -3.113 1.00 . A A . 15 CYS N 1 1 18 31514 1 1 15 CYS O O 0.068 3.763 -2.757 1.00 . A A . 15 CYS O 1 1 18 31515 1 1 15 CYS SG S -0.984 5.106 -6.503 1.00 . A A . 15 CYS SG 1 1 18 31516 1 1 16 VAL C C -3.936 2.805 -3.736 1.00 . A A . 16 VAL C 1 1 18 31517 1 1 16 VAL CA C -2.765 3.226 -2.824 1.00 . A A . 16 VAL CA 1 1 18 31518 1 1 16 VAL CB C -3.270 3.579 -1.402 1.00 . A A . 16 VAL CB 1 1 18 31519 1 1 16 VAL CG1 C -2.155 3.663 -0.360 1.00 . A A . 16 VAL CG1 1 1 18 31520 1 1 16 VAL CG2 C -4.050 4.892 -1.360 1.00 . A A . 16 VAL CG2 1 1 18 31521 1 1 16 VAL H H -2.494 5.023 -4.001 1.00 . A A . 16 VAL H 1 1 18 31522 1 1 16 VAL HA H -2.113 2.359 -2.736 1.00 . A A . 16 VAL HA 1 1 18 31523 1 1 16 VAL HB H -3.939 2.788 -1.074 1.00 . A A . 16 VAL HB 1 1 18 31524 1 1 16 VAL HG11 H -1.642 2.707 -0.307 1.00 . A A . 16 VAL HG11 1 1 18 31525 1 1 16 VAL HG12 H -1.440 4.447 -0.609 1.00 . A A . 16 VAL HG12 1 1 18 31526 1 1 16 VAL HG13 H -2.591 3.879 0.616 1.00 . A A . 16 VAL HG13 1 1 18 31527 1 1 16 VAL HG21 H -3.373 5.743 -1.457 1.00 . A A . 16 VAL HG21 1 1 18 31528 1 1 16 VAL HG22 H -4.757 4.910 -2.178 1.00 . A A . 16 VAL HG22 1 1 18 31529 1 1 16 VAL HG23 H -4.583 4.964 -0.411 1.00 . A A . 16 VAL HG23 1 1 18 31530 1 1 16 VAL N N -2.005 4.352 -3.412 1.00 . A A . 16 VAL N 1 1 18 31531 1 1 16 VAL O O -4.138 3.405 -4.791 1.00 . A A . 16 VAL O 1 1 18 31532 1 1 17 THR C C -7.167 1.327 -3.186 1.00 . A A . 17 THR C 1 1 18 31533 1 1 17 THR CA C -5.924 1.327 -4.083 1.00 . A A . 17 THR CA 1 1 18 31534 1 1 17 THR CB C -5.704 -0.095 -4.631 1.00 . A A . 17 THR CB 1 1 18 31535 1 1 17 THR CG2 C -6.708 -0.484 -5.707 1.00 . A A . 17 THR CG2 1 1 18 31536 1 1 17 THR H H -4.440 1.279 -2.520 1.00 . A A . 17 THR H 1 1 18 31537 1 1 17 THR HA H -6.110 1.986 -4.929 1.00 . A A . 17 THR HA 1 1 18 31538 1 1 17 THR HB H -5.811 -0.800 -3.811 1.00 . A A . 17 THR HB 1 1 18 31539 1 1 17 THR HG1 H -4.348 0.358 -5.956 1.00 . A A . 17 THR HG1 1 1 18 31540 1 1 17 THR HG21 H -7.725 -0.380 -5.331 1.00 . A A . 17 THR HG21 1 1 18 31541 1 1 17 THR HG22 H -6.548 -1.526 -5.988 1.00 . A A . 17 THR HG22 1 1 18 31542 1 1 17 THR HG23 H -6.568 0.138 -6.588 1.00 . A A . 17 THR HG23 1 1 18 31543 1 1 17 THR N N -4.732 1.804 -3.341 1.00 . A A . 17 THR N 1 1 18 31544 1 1 17 THR O O -7.199 0.594 -2.196 1.00 . A A . 17 THR O 1 1 18 31545 1 1 17 THR OG1 O -4.419 -0.245 -5.197 1.00 . A A . 17 THR OG1 1 1 18 31546 1 1 18 CYS C C -10.409 1.060 -3.386 1.00 . A A . 18 CYS C 1 1 18 31547 1 1 18 CYS CA C -9.475 2.120 -2.802 1.00 . A A . 18 CYS CA 1 1 18 31548 1 1 18 CYS CB C -10.160 3.494 -2.823 1.00 . A A . 18 CYS CB 1 1 18 31549 1 1 18 CYS H H -8.183 2.636 -4.385 1.00 . A A . 18 CYS H 1 1 18 31550 1 1 18 CYS HA H -9.312 1.859 -1.762 1.00 . A A . 18 CYS HA 1 1 18 31551 1 1 18 CYS HB2 H -9.901 4.040 -3.729 1.00 . A A . 18 CYS HB2 1 1 18 31552 1 1 18 CYS HB3 H -11.239 3.339 -2.832 1.00 . A A . 18 CYS HB3 1 1 18 31553 1 1 18 CYS N N -8.186 2.138 -3.502 1.00 . A A . 18 CYS N 1 1 18 31554 1 1 18 CYS O O -10.624 0.992 -4.594 1.00 . A A . 18 CYS O 1 1 18 31555 1 1 18 CYS SG S -9.783 4.544 -1.403 1.00 . A A . 18 CYS SG 1 1 18 31556 1 1 19 GLU C C -13.148 -0.629 -1.782 1.00 . A A . 19 GLU C 1 1 18 31557 1 1 19 GLU CA C -12.032 -0.725 -2.829 1.00 . A A . 19 GLU CA 1 1 18 31558 1 1 19 GLU CB C -11.403 -2.127 -2.889 1.00 . A A . 19 GLU CB 1 1 18 31559 1 1 19 GLU CD C -11.853 -4.570 -3.461 1.00 . A A . 19 GLU CD 1 1 18 31560 1 1 19 GLU CG C -12.344 -3.115 -3.589 1.00 . A A . 19 GLU CG 1 1 18 31561 1 1 19 GLU H H -10.806 0.404 -1.521 1.00 . A A . 19 GLU H 1 1 18 31562 1 1 19 GLU HA H -12.453 -0.499 -3.810 1.00 . A A . 19 GLU HA 1 1 18 31563 1 1 19 GLU HB2 H -10.466 -2.074 -3.444 1.00 . A A . 19 GLU HB2 1 1 18 31564 1 1 19 GLU HB3 H -11.183 -2.478 -1.880 1.00 . A A . 19 GLU HB3 1 1 18 31565 1 1 19 GLU HG2 H -13.339 -3.030 -3.148 1.00 . A A . 19 GLU HG2 1 1 18 31566 1 1 19 GLU HG3 H -12.430 -2.837 -4.642 1.00 . A A . 19 GLU HG3 1 1 18 31567 1 1 19 GLU N N -11.013 0.269 -2.506 1.00 . A A . 19 GLU N 1 1 18 31568 1 1 19 GLU O O -12.910 -0.839 -0.592 1.00 . A A . 19 GLU O 1 1 18 31569 1 1 19 GLU OE1 O -10.975 -4.998 -4.247 1.00 . A A . 19 GLU OE1 1 1 18 31570 1 1 19 GLU OE2 O -12.376 -5.304 -2.586 1.00 . A A . 19 GLU OE2 1 1 18 31571 1 1 20 ASN C C -15.170 1.248 -0.385 1.00 . A A . 20 ASN C 1 1 18 31572 1 1 20 ASN CA C -15.494 0.079 -1.352 1.00 . A A . 20 ASN CA 1 1 18 31573 1 1 20 ASN CB C -16.067 -1.185 -0.671 1.00 . A A . 20 ASN CB 1 1 18 31574 1 1 20 ASN CG C -16.762 -2.141 -1.626 1.00 . A A . 20 ASN CG 1 1 18 31575 1 1 20 ASN H H -14.437 -0.034 -3.201 1.00 . A A . 20 ASN H 1 1 18 31576 1 1 20 ASN HA H -16.286 0.460 -1.999 1.00 . A A . 20 ASN HA 1 1 18 31577 1 1 20 ASN HB2 H -15.282 -1.721 -0.142 1.00 . A A . 20 ASN HB2 1 1 18 31578 1 1 20 ASN HB3 H -16.807 -0.879 0.067 1.00 . A A . 20 ASN HB3 1 1 18 31579 1 1 20 ASN HD21 H -15.036 -2.719 -2.521 1.00 . A A . 20 ASN HD21 1 1 18 31580 1 1 20 ASN HD22 H -16.527 -3.451 -3.104 1.00 . A A . 20 ASN HD22 1 1 18 31581 1 1 20 ASN N N -14.356 -0.263 -2.218 1.00 . A A . 20 ASN N 1 1 18 31582 1 1 20 ASN ND2 N -16.036 -2.830 -2.481 1.00 . A A . 20 ASN ND2 1 1 18 31583 1 1 20 ASN O O -15.337 1.153 0.832 1.00 . A A . 20 ASN O 1 1 18 31584 1 1 20 ASN OD1 O -17.976 -2.284 -1.619 1.00 . A A . 20 ASN OD1 1 1 18 31585 1 1 21 GLN C C -13.496 3.778 0.764 1.00 . A A . 21 GLN C 1 1 18 31586 1 1 21 GLN CA C -14.585 3.706 -0.327 1.00 . A A . 21 GLN CA 1 1 18 31587 1 1 21 GLN CB C -15.937 4.249 0.183 1.00 . A A . 21 GLN CB 1 1 18 31588 1 1 21 GLN CD C -18.033 3.073 -0.677 1.00 . A A . 21 GLN CD 1 1 18 31589 1 1 21 GLN CG C -17.066 4.238 -0.858 1.00 . A A . 21 GLN CG 1 1 18 31590 1 1 21 GLN H H -14.586 2.325 -1.960 1.00 . A A . 21 GLN H 1 1 18 31591 1 1 21 GLN HA H -14.252 4.391 -1.108 1.00 . A A . 21 GLN HA 1 1 18 31592 1 1 21 GLN HB2 H -16.254 3.684 1.059 1.00 . A A . 21 GLN HB2 1 1 18 31593 1 1 21 GLN HB3 H -15.782 5.282 0.490 1.00 . A A . 21 GLN HB3 1 1 18 31594 1 1 21 GLN HE21 H -17.818 2.461 -2.596 1.00 . A A . 21 GLN HE21 1 1 18 31595 1 1 21 GLN HE22 H -18.934 1.565 -1.560 1.00 . A A . 21 GLN HE22 1 1 18 31596 1 1 21 GLN HG2 H -17.653 5.147 -0.760 1.00 . A A . 21 GLN HG2 1 1 18 31597 1 1 21 GLN HG3 H -16.632 4.218 -1.858 1.00 . A A . 21 GLN HG3 1 1 18 31598 1 1 21 GLN N N -14.748 2.383 -0.962 1.00 . A A . 21 GLN N 1 1 18 31599 1 1 21 GLN NE2 N -18.244 2.284 -1.702 1.00 . A A . 21 GLN NE2 1 1 18 31600 1 1 21 GLN O O -13.561 4.616 1.667 1.00 . A A . 21 GLN O 1 1 18 31601 1 1 21 GLN OE1 O -18.640 2.866 0.365 1.00 . A A . 21 GLN OE1 1 1 18 31602 1 1 22 ALA C C -10.214 2.073 1.072 1.00 . A A . 22 ALA C 1 1 18 31603 1 1 22 ALA CA C -11.451 2.752 1.701 1.00 . A A . 22 ALA CA 1 1 18 31604 1 1 22 ALA CB C -12.029 1.930 2.857 1.00 . A A . 22 ALA CB 1 1 18 31605 1 1 22 ALA H H -12.411 2.298 -0.105 1.00 . A A . 22 ALA H 1 1 18 31606 1 1 22 ALA HA H -11.183 3.741 2.073 1.00 . A A . 22 ALA HA 1 1 18 31607 1 1 22 ALA HB1 H -12.320 0.941 2.498 1.00 . A A . 22 ALA HB1 1 1 18 31608 1 1 22 ALA HB2 H -11.287 1.840 3.646 1.00 . A A . 22 ALA HB2 1 1 18 31609 1 1 22 ALA HB3 H -12.906 2.434 3.267 1.00 . A A . 22 ALA HB3 1 1 18 31610 1 1 22 ALA N N -12.495 2.897 0.700 1.00 . A A . 22 ALA N 1 1 18 31611 1 1 22 ALA O O -10.361 1.089 0.341 1.00 . A A . 22 ALA O 1 1 18 31612 1 1 23 PRO C C -7.255 0.815 1.474 1.00 . A A . 23 PRO C 1 1 18 31613 1 1 23 PRO CA C -7.761 2.070 0.741 1.00 . A A . 23 PRO CA 1 1 18 31614 1 1 23 PRO CB C -6.793 3.246 0.761 1.00 . A A . 23 PRO CB 1 1 18 31615 1 1 23 PRO CD C -8.752 3.881 1.947 1.00 . A A . 23 PRO CD 1 1 18 31616 1 1 23 PRO CG C -7.241 4.051 1.976 1.00 . A A . 23 PRO CG 1 1 18 31617 1 1 23 PRO HA H -7.919 1.805 -0.296 1.00 . A A . 23 PRO HA 1 1 18 31618 1 1 23 PRO HB2 H -5.748 2.937 0.826 1.00 . A A . 23 PRO HB2 1 1 18 31619 1 1 23 PRO HB3 H -6.984 3.835 -0.137 1.00 . A A . 23 PRO HB3 1 1 18 31620 1 1 23 PRO HD2 H -9.162 3.858 2.954 1.00 . A A . 23 PRO HD2 1 1 18 31621 1 1 23 PRO HD3 H -9.200 4.703 1.378 1.00 . A A . 23 PRO HD3 1 1 18 31622 1 1 23 PRO HG2 H -6.853 3.609 2.885 1.00 . A A . 23 PRO HG2 1 1 18 31623 1 1 23 PRO HG3 H -6.950 5.096 1.893 1.00 . A A . 23 PRO HG3 1 1 18 31624 1 1 23 PRO N N -9.000 2.606 1.293 1.00 . A A . 23 PRO N 1 1 18 31625 1 1 23 PRO O O -6.737 0.881 2.585 1.00 . A A . 23 PRO O 1 1 18 31626 1 1 24 VAL C C -5.783 -2.252 0.588 1.00 . A A . 24 VAL C 1 1 18 31627 1 1 24 VAL CA C -7.014 -1.682 1.318 1.00 . A A . 24 VAL CA 1 1 18 31628 1 1 24 VAL CB C -8.221 -2.659 1.288 1.00 . A A . 24 VAL CB 1 1 18 31629 1 1 24 VAL CG1 C -9.498 -2.025 1.861 1.00 . A A . 24 VAL CG1 1 1 18 31630 1 1 24 VAL CG2 C -8.599 -3.152 -0.113 1.00 . A A . 24 VAL CG2 1 1 18 31631 1 1 24 VAL H H -7.880 -0.326 -0.051 1.00 . A A . 24 VAL H 1 1 18 31632 1 1 24 VAL HA H -6.723 -1.593 2.364 1.00 . A A . 24 VAL HA 1 1 18 31633 1 1 24 VAL HB H -7.975 -3.534 1.899 1.00 . A A . 24 VAL HB 1 1 18 31634 1 1 24 VAL HG11 H -9.252 -1.391 2.702 1.00 . A A . 24 VAL HG11 1 1 18 31635 1 1 24 VAL HG12 H -9.991 -1.404 1.113 1.00 . A A . 24 VAL HG12 1 1 18 31636 1 1 24 VAL HG13 H -10.190 -2.806 2.175 1.00 . A A . 24 VAL HG13 1 1 18 31637 1 1 24 VAL HG21 H -9.410 -3.875 -0.019 1.00 . A A . 24 VAL HG21 1 1 18 31638 1 1 24 VAL HG22 H -8.916 -2.320 -0.740 1.00 . A A . 24 VAL HG22 1 1 18 31639 1 1 24 VAL HG23 H -7.751 -3.646 -0.579 1.00 . A A . 24 VAL HG23 1 1 18 31640 1 1 24 VAL N N -7.395 -0.347 0.828 1.00 . A A . 24 VAL N 1 1 18 31641 1 1 24 VAL O O -5.536 -3.452 0.664 1.00 . A A . 24 VAL O 1 1 18 31642 1 1 25 HIS C C -2.770 -0.769 -1.021 1.00 . A A . 25 HIS C 1 1 18 31643 1 1 25 HIS CA C -3.795 -1.898 -0.864 1.00 . A A . 25 HIS CA 1 1 18 31644 1 1 25 HIS CB C -4.184 -2.436 -2.255 1.00 . A A . 25 HIS CB 1 1 18 31645 1 1 25 HIS CD2 C -2.097 -3.431 -3.365 1.00 . A A . 25 HIS CD2 1 1 18 31646 1 1 25 HIS CE1 C -2.710 -5.557 -3.490 1.00 . A A . 25 HIS CE1 1 1 18 31647 1 1 25 HIS CG C -3.322 -3.562 -2.772 1.00 . A A . 25 HIS CG 1 1 18 31648 1 1 25 HIS H H -5.228 -0.447 -0.157 1.00 . A A . 25 HIS H 1 1 18 31649 1 1 25 HIS HA H -3.337 -2.704 -0.288 1.00 . A A . 25 HIS HA 1 1 18 31650 1 1 25 HIS HB2 H -5.223 -2.768 -2.247 1.00 . A A . 25 HIS HB2 1 1 18 31651 1 1 25 HIS HB3 H -4.110 -1.625 -2.972 1.00 . A A . 25 HIS HB3 1 1 18 31652 1 1 25 HIS HD1 H -4.626 -5.258 -2.641 1.00 . A A . 25 HIS HD1 1 1 18 31653 1 1 25 HIS HD2 H -1.559 -2.507 -3.530 1.00 . A A . 25 HIS HD2 1 1 18 31654 1 1 25 HIS HE1 H -2.738 -6.608 -3.767 1.00 . A A . 25 HIS HE1 1 1 18 31655 1 1 25 HIS HE2 H -0.862 -4.920 -4.293 1.00 . A A . 25 HIS HE2 1 1 18 31656 1 1 25 HIS N N -5.009 -1.439 -0.153 1.00 . A A . 25 HIS N 1 1 18 31657 1 1 25 HIS ND1 N -3.700 -4.887 -2.868 1.00 . A A . 25 HIS ND1 1 1 18 31658 1 1 25 HIS NE2 N -1.716 -4.693 -3.788 1.00 . A A . 25 HIS NE2 1 1 18 31659 1 1 25 HIS O O -3.157 0.371 -1.272 1.00 . A A . 25 HIS O 1 1 18 31660 1 1 26 PHE C C 0.244 -0.265 -2.527 1.00 . A A . 26 PHE C 1 1 18 31661 1 1 26 PHE CA C -0.372 -0.132 -1.126 1.00 . A A . 26 PHE CA 1 1 18 31662 1 1 26 PHE CB C 0.691 -0.351 -0.036 1.00 . A A . 26 PHE CB 1 1 18 31663 1 1 26 PHE CD1 C 1.760 1.944 -0.100 1.00 . A A . 26 PHE CD1 1 1 18 31664 1 1 26 PHE CD2 C 3.172 -0.013 -0.436 1.00 . A A . 26 PHE CD2 1 1 18 31665 1 1 26 PHE CE1 C 2.870 2.781 -0.300 1.00 . A A . 26 PHE CE1 1 1 18 31666 1 1 26 PHE CE2 C 4.282 0.824 -0.640 1.00 . A A . 26 PHE CE2 1 1 18 31667 1 1 26 PHE CG C 1.905 0.546 -0.180 1.00 . A A . 26 PHE CG 1 1 18 31668 1 1 26 PHE CZ C 4.128 2.219 -0.580 1.00 . A A . 26 PHE CZ 1 1 18 31669 1 1 26 PHE H H -1.239 -2.051 -0.763 1.00 . A A . 26 PHE H 1 1 18 31670 1 1 26 PHE HA H -0.755 0.882 -1.029 1.00 . A A . 26 PHE HA 1 1 18 31671 1 1 26 PHE HB2 H 0.254 -0.166 0.944 1.00 . A A . 26 PHE HB2 1 1 18 31672 1 1 26 PHE HB3 H 1.010 -1.395 -0.059 1.00 . A A . 26 PHE HB3 1 1 18 31673 1 1 26 PHE HD1 H 0.794 2.387 0.098 1.00 . A A . 26 PHE HD1 1 1 18 31674 1 1 26 PHE HD2 H 3.302 -1.085 -0.486 1.00 . A A . 26 PHE HD2 1 1 18 31675 1 1 26 PHE HE1 H 2.748 3.856 -0.254 1.00 . A A . 26 PHE HE1 1 1 18 31676 1 1 26 PHE HE2 H 5.251 0.392 -0.852 1.00 . A A . 26 PHE HE2 1 1 18 31677 1 1 26 PHE HZ H 4.980 2.859 -0.752 1.00 . A A . 26 PHE HZ 1 1 18 31678 1 1 26 PHE N N -1.476 -1.084 -0.932 1.00 . A A . 26 PHE N 1 1 18 31679 1 1 26 PHE O O 0.532 -1.378 -2.970 1.00 . A A . 26 PHE O 1 1 18 31680 1 1 27 VAL C C 2.441 1.426 -4.617 1.00 . A A . 27 VAL C 1 1 18 31681 1 1 27 VAL CA C 1.004 0.894 -4.592 1.00 . A A . 27 VAL CA 1 1 18 31682 1 1 27 VAL CB C 0.100 1.702 -5.545 1.00 . A A . 27 VAL CB 1 1 18 31683 1 1 27 VAL CG1 C 0.657 1.745 -6.972 1.00 . A A . 27 VAL CG1 1 1 18 31684 1 1 27 VAL CG2 C -1.320 1.136 -5.625 1.00 . A A . 27 VAL CG2 1 1 18 31685 1 1 27 VAL H H 0.191 1.742 -2.788 1.00 . A A . 27 VAL H 1 1 18 31686 1 1 27 VAL HA H 1.044 -0.121 -4.987 1.00 . A A . 27 VAL HA 1 1 18 31687 1 1 27 VAL HB H 0.036 2.721 -5.179 1.00 . A A . 27 VAL HB 1 1 18 31688 1 1 27 VAL HG11 H 1.616 2.258 -6.978 1.00 . A A . 27 VAL HG11 1 1 18 31689 1 1 27 VAL HG12 H 0.785 0.731 -7.355 1.00 . A A . 27 VAL HG12 1 1 18 31690 1 1 27 VAL HG13 H -0.029 2.287 -7.623 1.00 . A A . 27 VAL HG13 1 1 18 31691 1 1 27 VAL HG21 H -1.936 1.790 -6.244 1.00 . A A . 27 VAL HG21 1 1 18 31692 1 1 27 VAL HG22 H -1.301 0.135 -6.060 1.00 . A A . 27 VAL HG22 1 1 18 31693 1 1 27 VAL HG23 H -1.770 1.084 -4.636 1.00 . A A . 27 VAL HG23 1 1 18 31694 1 1 27 VAL N N 0.450 0.860 -3.221 1.00 . A A . 27 VAL N 1 1 18 31695 1 1 27 VAL O O 3.318 0.770 -5.183 1.00 . A A . 27 VAL O 1 1 18 31696 1 1 28 GLY C C 4.108 4.607 -3.420 1.00 . A A . 28 GLY C 1 1 18 31697 1 1 28 GLY CA C 4.018 3.257 -4.134 1.00 . A A . 28 GLY CA 1 1 18 31698 1 1 28 GLY H H 1.968 3.107 -3.558 1.00 . A A . 28 GLY H 1 1 18 31699 1 1 28 GLY HA2 H 4.768 2.597 -3.698 1.00 . A A . 28 GLY HA2 1 1 18 31700 1 1 28 GLY HA3 H 4.265 3.411 -5.185 1.00 . A A . 28 GLY HA3 1 1 18 31701 1 1 28 GLY N N 2.704 2.608 -4.046 1.00 . A A . 28 GLY N 1 1 18 31702 1 1 28 GLY O O 3.191 5.022 -2.712 1.00 . A A . 28 GLY O 1 1 18 31703 1 1 29 VAL C C 5.926 7.624 -4.014 1.00 . A A . 29 VAL C 1 1 18 31704 1 1 29 VAL CA C 5.566 6.581 -2.952 1.00 . A A . 29 VAL CA 1 1 18 31705 1 1 29 VAL CB C 6.716 6.419 -1.935 1.00 . A A . 29 VAL CB 1 1 18 31706 1 1 29 VAL CG1 C 6.727 7.608 -0.982 1.00 . A A . 29 VAL CG1 1 1 18 31707 1 1 29 VAL CG2 C 6.600 5.161 -1.066 1.00 . A A . 29 VAL CG2 1 1 18 31708 1 1 29 VAL H H 5.914 4.899 -4.233 1.00 . A A . 29 VAL H 1 1 18 31709 1 1 29 VAL HA H 4.693 6.937 -2.407 1.00 . A A . 29 VAL HA 1 1 18 31710 1 1 29 VAL HB H 7.673 6.399 -2.455 1.00 . A A . 29 VAL HB 1 1 18 31711 1 1 29 VAL HG11 H 5.813 7.627 -0.387 1.00 . A A . 29 VAL HG11 1 1 18 31712 1 1 29 VAL HG12 H 7.595 7.539 -0.328 1.00 . A A . 29 VAL HG12 1 1 18 31713 1 1 29 VAL HG13 H 6.788 8.524 -1.558 1.00 . A A . 29 VAL HG13 1 1 18 31714 1 1 29 VAL HG21 H 5.628 5.143 -0.573 1.00 . A A . 29 VAL HG21 1 1 18 31715 1 1 29 VAL HG22 H 6.720 4.269 -1.680 1.00 . A A . 29 VAL HG22 1 1 18 31716 1 1 29 VAL HG23 H 7.387 5.157 -0.312 1.00 . A A . 29 VAL HG23 1 1 18 31717 1 1 29 VAL N N 5.232 5.300 -3.605 1.00 . A A . 29 VAL N 1 1 18 31718 1 1 29 VAL O O 6.725 7.341 -4.909 1.00 . A A . 29 VAL O 1 1 18 31719 1 1 30 GLY C C 5.060 9.616 -6.379 1.00 . A A . 30 GLY C 1 1 18 31720 1 1 30 GLY CA C 5.504 9.899 -4.933 1.00 . A A . 30 GLY CA 1 1 18 31721 1 1 30 GLY H H 4.791 9.043 -3.116 1.00 . A A . 30 GLY H 1 1 18 31722 1 1 30 GLY HA2 H 4.972 10.779 -4.580 1.00 . A A . 30 GLY HA2 1 1 18 31723 1 1 30 GLY HA3 H 6.565 10.151 -4.955 1.00 . A A . 30 GLY HA3 1 1 18 31724 1 1 30 GLY N N 5.305 8.808 -3.962 1.00 . A A . 30 GLY N 1 1 18 31725 1 1 30 GLY O O 5.269 10.455 -7.257 1.00 . A A . 30 GLY O 1 1 18 31726 1 1 31 SER C C 3.180 6.651 -7.738 1.00 . A A . 31 SER C 1 1 18 31727 1 1 31 SER CA C 4.042 7.907 -7.943 1.00 . A A . 31 SER CA 1 1 18 31728 1 1 31 SER CB C 5.260 7.518 -8.798 1.00 . A A . 31 SER CB 1 1 18 31729 1 1 31 SER H H 4.310 7.846 -5.847 1.00 . A A . 31 SER H 1 1 18 31730 1 1 31 SER HA H 3.453 8.650 -8.479 1.00 . A A . 31 SER HA 1 1 18 31731 1 1 31 SER HB2 H 5.983 6.987 -8.177 1.00 . A A . 31 SER HB2 1 1 18 31732 1 1 31 SER HB3 H 4.944 6.855 -9.605 1.00 . A A . 31 SER HB3 1 1 18 31733 1 1 31 SER HG H 5.860 9.372 -8.713 1.00 . A A . 31 SER HG 1 1 18 31734 1 1 31 SER N N 4.478 8.443 -6.643 1.00 . A A . 31 SER N 1 1 18 31735 1 1 31 SER O O 3.224 6.025 -6.676 1.00 . A A . 31 SER O 1 1 18 31736 1 1 31 SER OG O 5.866 8.659 -9.381 1.00 . A A . 31 SER OG 1 1 18 31737 1 1 32 CYS C C 2.403 4.056 -9.877 1.00 . A A . 32 CYS C 1 1 18 31738 1 1 32 CYS CA C 1.710 4.985 -8.864 1.00 . A A . 32 CYS CA 1 1 18 31739 1 1 32 CYS CB C 0.264 5.259 -9.294 1.00 . A A . 32 CYS CB 1 1 18 31740 1 1 32 CYS H H 2.453 6.810 -9.612 1.00 . A A . 32 CYS H 1 1 18 31741 1 1 32 CYS HA H 1.690 4.493 -7.892 1.00 . A A . 32 CYS HA 1 1 18 31742 1 1 32 CYS HB2 H 0.280 5.764 -10.261 1.00 . A A . 32 CYS HB2 1 1 18 31743 1 1 32 CYS HB3 H -0.242 4.304 -9.435 1.00 . A A . 32 CYS HB3 1 1 18 31744 1 1 32 CYS N N 2.437 6.251 -8.773 1.00 . A A . 32 CYS N 1 1 18 31745 1 1 32 CYS O O 2.547 4.410 -11.051 1.00 . A A . 32 CYS O 1 1 18 31746 1 1 32 CYS SG S -0.736 6.259 -8.161 1.00 . A A . 32 CYS SG 1 1 18 31747 1 1 33 GLY C C 2.408 1.281 -11.314 1.00 . A A . 33 GLY C 1 1 18 31748 1 1 33 GLY CA C 3.421 1.844 -10.303 1.00 . A A . 33 GLY CA 1 1 18 31749 1 1 33 GLY H H 2.695 2.661 -8.459 1.00 . A A . 33 GLY H 1 1 18 31750 1 1 33 GLY HA2 H 4.270 2.265 -10.844 1.00 . A A . 33 GLY HA2 1 1 18 31751 1 1 33 GLY HA3 H 3.782 1.018 -9.690 1.00 . A A . 33 GLY HA3 1 1 18 31752 1 1 33 GLY N N 2.842 2.876 -9.433 1.00 . A A . 33 GLY N 1 1 18 31753 1 1 33 GLY O O 1.209 1.202 -11.032 1.00 . A A . 33 GLY O 1 1 18 31754 1 1 34 SER C C 1.575 -1.137 -13.204 1.00 . A A . 34 SER C 1 1 18 31755 1 1 34 SER CA C 2.066 0.279 -13.558 1.00 . A A . 34 SER CA 1 1 18 31756 1 1 34 SER CB C 2.874 0.258 -14.864 1.00 . A A . 34 SER CB 1 1 18 31757 1 1 34 SER H H 3.887 0.952 -12.636 1.00 . A A . 34 SER H 1 1 18 31758 1 1 34 SER HA H 1.194 0.916 -13.712 1.00 . A A . 34 SER HA 1 1 18 31759 1 1 34 SER HB2 H 3.289 1.254 -15.032 1.00 . A A . 34 SER HB2 1 1 18 31760 1 1 34 SER HB3 H 3.701 -0.449 -14.778 1.00 . A A . 34 SER HB3 1 1 18 31761 1 1 34 SER HG H 2.035 -1.052 -16.064 1.00 . A A . 34 SER HG 1 1 18 31762 1 1 34 SER N N 2.891 0.872 -12.491 1.00 . A A . 34 SER N 1 1 18 31763 1 1 34 SER O O 2.205 -1.853 -12.418 1.00 . A A . 34 SER O 1 1 18 31764 1 1 34 SER OG O 2.063 -0.078 -15.980 1.00 . A A . 34 SER OG 1 1 18 31765 1 1 35 GLY C C 0.660 -3.888 -14.748 1.00 . A A . 35 GLY C 1 1 18 31766 1 1 35 GLY CA C -0.051 -2.936 -13.771 1.00 . A A . 35 GLY CA 1 1 18 31767 1 1 35 GLY H H 0.030 -0.913 -14.460 1.00 . A A . 35 GLY H 1 1 18 31768 1 1 35 GLY HA2 H 0.056 -3.334 -12.761 1.00 . A A . 35 GLY HA2 1 1 18 31769 1 1 35 GLY HA3 H -1.112 -2.920 -14.020 1.00 . A A . 35 GLY HA3 1 1 18 31770 1 1 35 GLY N N 0.468 -1.562 -13.820 1.00 . A A . 35 GLY N 1 1 18 31771 1 1 35 GLY O O 1.608 -3.505 -15.443 1.00 . A A . 35 GLY O 1 1 18 31772 1 1 36 GLY C C 1.940 -6.898 -15.342 1.00 . A A . 36 GLY C 1 1 18 31773 1 1 36 GLY CA C 0.672 -6.146 -15.776 1.00 . A A . 36 GLY CA 1 1 18 31774 1 1 36 GLY H H -0.600 -5.371 -14.231 1.00 . A A . 36 GLY H 1 1 18 31775 1 1 36 GLY HA2 H -0.112 -6.888 -15.931 1.00 . A A . 36 GLY HA2 1 1 18 31776 1 1 36 GLY HA3 H 0.866 -5.671 -16.738 1.00 . A A . 36 GLY HA3 1 1 18 31777 1 1 36 GLY N N 0.188 -5.138 -14.819 1.00 . A A . 36 GLY N 1 1 18 31778 1 1 36 GLY O O 2.751 -7.275 -16.191 1.00 . A A . 36 GLY O 1 1 18 31779 1 1 37 SER C C 2.893 -9.149 -12.776 1.00 . A A . 37 SER C 1 1 18 31780 1 1 37 SER CA C 3.272 -7.805 -13.423 1.00 . A A . 37 SER CA 1 1 18 31781 1 1 37 SER CB C 3.942 -6.871 -12.401 1.00 . A A . 37 SER CB 1 1 18 31782 1 1 37 SER H H 1.409 -6.771 -13.409 1.00 . A A . 37 SER H 1 1 18 31783 1 1 37 SER HA H 4.013 -8.021 -14.195 1.00 . A A . 37 SER HA 1 1 18 31784 1 1 37 SER HB2 H 4.771 -7.389 -11.916 1.00 . A A . 37 SER HB2 1 1 18 31785 1 1 37 SER HB3 H 4.349 -6.009 -12.934 1.00 . A A . 37 SER HB3 1 1 18 31786 1 1 37 SER HG H 2.670 -7.164 -10.919 1.00 . A A . 37 SER HG 1 1 18 31787 1 1 37 SER N N 2.122 -7.113 -14.035 1.00 . A A . 37 SER N 1 1 18 31788 1 1 37 SER O O 1.731 -9.389 -12.433 1.00 . A A . 37 SER O 1 1 18 31789 1 1 37 SER OG O 3.024 -6.406 -11.420 1.00 . A A . 37 SER OG 1 1 18 31790 1 1 38 GLY C C 4.047 -11.470 -10.480 1.00 . A A . 38 GLY C 1 1 18 31791 1 1 38 GLY CA C 3.734 -11.368 -11.983 1.00 . A A . 38 GLY CA 1 1 18 31792 1 1 38 GLY H H 4.806 -9.766 -12.902 1.00 . A A . 38 GLY H 1 1 18 31793 1 1 38 GLY HA2 H 2.716 -11.728 -12.139 1.00 . A A . 38 GLY HA2 1 1 18 31794 1 1 38 GLY HA3 H 4.401 -12.052 -12.506 1.00 . A A . 38 GLY HA3 1 1 18 31795 1 1 38 GLY N N 3.887 -10.023 -12.568 1.00 . A A . 38 GLY N 1 1 18 31796 1 1 38 GLY O O 4.040 -12.570 -9.923 1.00 . A A . 38 GLY O 1 1 18 31797 1 1 39 ILE C C 3.574 -10.706 -7.497 1.00 . A A . 39 ILE C 1 1 18 31798 1 1 39 ILE CA C 4.737 -10.255 -8.401 1.00 . A A . 39 ILE CA 1 1 18 31799 1 1 39 ILE CB C 5.179 -8.815 -8.044 1.00 . A A . 39 ILE CB 1 1 18 31800 1 1 39 ILE CD1 C 6.499 -6.776 -8.924 1.00 . A A . 39 ILE CD1 1 1 18 31801 1 1 39 ILE CG1 C 6.314 -8.298 -8.966 1.00 . A A . 39 ILE CG1 1 1 18 31802 1 1 39 ILE CG2 C 5.634 -8.729 -6.572 1.00 . A A . 39 ILE CG2 1 1 18 31803 1 1 39 ILE H H 4.311 -9.494 -10.361 1.00 . A A . 39 ILE H 1 1 18 31804 1 1 39 ILE HA H 5.584 -10.922 -8.236 1.00 . A A . 39 ILE HA 1 1 18 31805 1 1 39 ILE HB H 4.307 -8.173 -8.162 1.00 . A A . 39 ILE HB 1 1 18 31806 1 1 39 ILE HD11 H 7.246 -6.484 -9.664 1.00 . A A . 39 ILE HD11 1 1 18 31807 1 1 39 ILE HD12 H 5.557 -6.281 -9.162 1.00 . A A . 39 ILE HD12 1 1 18 31808 1 1 39 ILE HD13 H 6.841 -6.453 -7.942 1.00 . A A . 39 ILE HD13 1 1 18 31809 1 1 39 ILE HG12 H 7.253 -8.783 -8.696 1.00 . A A . 39 ILE HG12 1 1 18 31810 1 1 39 ILE HG13 H 6.103 -8.550 -10.004 1.00 . A A . 39 ILE HG13 1 1 18 31811 1 1 39 ILE HG21 H 5.970 -7.721 -6.334 1.00 . A A . 39 ILE HG21 1 1 18 31812 1 1 39 ILE HG22 H 4.805 -8.948 -5.900 1.00 . A A . 39 ILE HG22 1 1 18 31813 1 1 39 ILE HG23 H 6.455 -9.425 -6.387 1.00 . A A . 39 ILE HG23 1 1 18 31814 1 1 39 ILE N N 4.355 -10.345 -9.823 1.00 . A A . 39 ILE N 1 1 18 31815 1 1 39 ILE O O 2.419 -10.327 -7.706 1.00 . A A . 39 ILE O 1 1 18 31816 1 1 40 PHE C C 3.532 -12.195 -4.071 1.00 . A A . 40 PHE C 1 1 18 31817 1 1 40 PHE CA C 2.946 -12.064 -5.498 1.00 . A A . 40 PHE CA 1 1 18 31818 1 1 40 PHE CB C 2.426 -13.408 -6.049 1.00 . A A . 40 PHE CB 1 1 18 31819 1 1 40 PHE CD1 C -0.090 -13.148 -6.140 1.00 . A A . 40 PHE CD1 1 1 18 31820 1 1 40 PHE CD2 C 0.850 -14.733 -4.547 1.00 . A A . 40 PHE CD2 1 1 18 31821 1 1 40 PHE CE1 C -1.386 -13.470 -5.698 1.00 . A A . 40 PHE CE1 1 1 18 31822 1 1 40 PHE CE2 C -0.446 -15.053 -4.103 1.00 . A A . 40 PHE CE2 1 1 18 31823 1 1 40 PHE CG C 1.033 -13.776 -5.565 1.00 . A A . 40 PHE CG 1 1 18 31824 1 1 40 PHE CZ C -1.564 -14.421 -4.678 1.00 . A A . 40 PHE CZ 1 1 18 31825 1 1 40 PHE H H 4.869 -11.758 -6.420 1.00 . A A . 40 PHE H 1 1 18 31826 1 1 40 PHE HA H 2.095 -11.386 -5.419 1.00 . A A . 40 PHE HA 1 1 18 31827 1 1 40 PHE HB2 H 2.382 -13.357 -7.137 1.00 . A A . 40 PHE HB2 1 1 18 31828 1 1 40 PHE HB3 H 3.131 -14.203 -5.798 1.00 . A A . 40 PHE HB3 1 1 18 31829 1 1 40 PHE HD1 H 0.045 -12.412 -6.922 1.00 . A A . 40 PHE HD1 1 1 18 31830 1 1 40 PHE HD2 H 1.707 -15.211 -4.094 1.00 . A A . 40 PHE HD2 1 1 18 31831 1 1 40 PHE HE1 H -2.245 -12.983 -6.141 1.00 . A A . 40 PHE HE1 1 1 18 31832 1 1 40 PHE HE2 H -0.584 -15.782 -3.316 1.00 . A A . 40 PHE HE2 1 1 18 31833 1 1 40 PHE HZ H -2.561 -14.667 -4.335 1.00 . A A . 40 PHE HZ 1 1 18 31834 1 1 40 PHE N N 3.897 -11.498 -6.471 1.00 . A A . 40 PHE N 1 1 18 31835 1 1 40 PHE O O 3.030 -12.961 -3.246 1.00 . A A . 40 PHE O 1 1 18 31836 1 1 41 LEU C C 4.802 -10.660 -1.401 1.00 . A A . 41 LEU C 1 1 18 31837 1 1 41 LEU CA C 5.363 -11.589 -2.496 1.00 . A A . 41 LEU CA 1 1 18 31838 1 1 41 LEU CB C 6.860 -11.290 -2.750 1.00 . A A . 41 LEU CB 1 1 18 31839 1 1 41 LEU CD1 C 7.846 -13.594 -2.266 1.00 . A A . 41 LEU CD1 1 1 18 31840 1 1 41 LEU CD2 C 7.244 -13.028 -4.613 1.00 . A A . 41 LEU CD2 1 1 18 31841 1 1 41 LEU CG C 7.726 -12.453 -3.280 1.00 . A A . 41 LEU CG 1 1 18 31842 1 1 41 LEU H H 4.893 -10.738 -4.403 1.00 . A A . 41 LEU H 1 1 18 31843 1 1 41 LEU HA H 5.264 -12.603 -2.113 1.00 . A A . 41 LEU HA 1 1 18 31844 1 1 41 LEU HB2 H 6.946 -10.447 -3.439 1.00 . A A . 41 LEU HB2 1 1 18 31845 1 1 41 LEU HB3 H 7.314 -10.967 -1.812 1.00 . A A . 41 LEU HB3 1 1 18 31846 1 1 41 LEU HD11 H 8.186 -13.199 -1.309 1.00 . A A . 41 LEU HD11 1 1 18 31847 1 1 41 LEU HD12 H 8.576 -14.321 -2.622 1.00 . A A . 41 LEU HD12 1 1 18 31848 1 1 41 LEU HD13 H 6.888 -14.093 -2.131 1.00 . A A . 41 LEU HD13 1 1 18 31849 1 1 41 LEU HD21 H 7.973 -13.753 -4.978 1.00 . A A . 41 LEU HD21 1 1 18 31850 1 1 41 LEU HD22 H 7.153 -12.227 -5.345 1.00 . A A . 41 LEU HD22 1 1 18 31851 1 1 41 LEU HD23 H 6.285 -13.529 -4.487 1.00 . A A . 41 LEU HD23 1 1 18 31852 1 1 41 LEU HG H 8.729 -12.057 -3.440 1.00 . A A . 41 LEU HG 1 1 18 31853 1 1 41 LEU N N 4.621 -11.474 -3.765 1.00 . A A . 41 LEU N 1 1 18 31854 1 1 41 LEU O O 5.159 -10.777 -0.227 1.00 . A A . 41 LEU O 1 1 18 31855 1 1 42 GLU C C 2.186 -9.377 -0.007 1.00 . A A . 42 GLU C 1 1 18 31856 1 1 42 GLU CA C 3.265 -8.756 -0.919 1.00 . A A . 42 GLU CA 1 1 18 31857 1 1 42 GLU CB C 2.652 -7.665 -1.823 1.00 . A A . 42 GLU CB 1 1 18 31858 1 1 42 GLU CD C 4.534 -5.974 -1.442 1.00 . A A . 42 GLU CD 1 1 18 31859 1 1 42 GLU CG C 3.015 -6.242 -1.402 1.00 . A A . 42 GLU CG 1 1 18 31860 1 1 42 GLU H H 3.674 -9.734 -2.760 1.00 . A A . 42 GLU H 1 1 18 31861 1 1 42 GLU HA H 4.022 -8.317 -0.268 1.00 . A A . 42 GLU HA 1 1 18 31862 1 1 42 GLU HB2 H 2.989 -7.798 -2.850 1.00 . A A . 42 GLU HB2 1 1 18 31863 1 1 42 GLU HB3 H 1.565 -7.761 -1.830 1.00 . A A . 42 GLU HB3 1 1 18 31864 1 1 42 GLU HG2 H 2.513 -5.567 -2.094 1.00 . A A . 42 GLU HG2 1 1 18 31865 1 1 42 GLU HG3 H 2.622 -6.069 -0.401 1.00 . A A . 42 GLU HG3 1 1 18 31866 1 1 42 GLU N N 3.924 -9.733 -1.784 1.00 . A A . 42 GLU N 1 1 18 31867 1 1 42 GLU O O 1.750 -10.515 -0.197 1.00 . A A . 42 GLU O 1 1 18 31868 1 1 42 GLU OE1 O 5.088 -5.749 -2.545 1.00 . A A . 42 GLU OE1 1 1 18 31869 1 1 42 GLU OE2 O 5.176 -5.979 -0.365 1.00 . A A . 42 GLU OE2 1 1 18 31870 1 1 43 THR C C -0.735 -9.118 1.173 1.00 . A A . 43 THR C 1 1 18 31871 1 1 43 THR CA C 0.622 -8.999 1.886 1.00 . A A . 43 THR CA 1 1 18 31872 1 1 43 THR CB C 0.516 -8.002 3.054 1.00 . A A . 43 THR CB 1 1 18 31873 1 1 43 THR CG2 C -0.534 -8.380 4.098 1.00 . A A . 43 THR CG2 1 1 18 31874 1 1 43 THR H H 2.109 -7.667 1.040 1.00 . A A . 43 THR H 1 1 18 31875 1 1 43 THR HA H 0.858 -9.978 2.304 1.00 . A A . 43 THR HA 1 1 18 31876 1 1 43 THR HB H 0.282 -7.014 2.656 1.00 . A A . 43 THR HB 1 1 18 31877 1 1 43 THR HG1 H 2.441 -8.289 3.159 1.00 . A A . 43 THR HG1 1 1 18 31878 1 1 43 THR HG21 H -0.506 -7.663 4.919 1.00 . A A . 43 THR HG21 1 1 18 31879 1 1 43 THR HG22 H -0.330 -9.377 4.487 1.00 . A A . 43 THR HG22 1 1 18 31880 1 1 43 THR HG23 H -1.529 -8.360 3.654 1.00 . A A . 43 THR HG23 1 1 18 31881 1 1 43 THR N N 1.710 -8.595 0.967 1.00 . A A . 43 THR N 1 1 18 31882 1 1 43 THR O O -1.541 -9.980 1.523 1.00 . A A . 43 THR O 1 1 18 31883 1 1 43 THR OG1 O 1.749 -7.931 3.740 1.00 . A A . 43 THR OG1 1 1 18 31884 1 1 44 SER C C -3.497 -8.136 0.258 1.00 . A A . 44 SER C 1 1 18 31885 1 1 44 SER CA C -2.227 -8.152 -0.615 1.00 . A A . 44 SER CA 1 1 18 31886 1 1 44 SER CB C -2.279 -9.203 -1.731 1.00 . A A . 44 SER CB 1 1 18 31887 1 1 44 SER H H -0.228 -7.642 -0.077 1.00 . A A . 44 SER H 1 1 18 31888 1 1 44 SER HA H -2.188 -7.184 -1.116 1.00 . A A . 44 SER HA 1 1 18 31889 1 1 44 SER HB2 H -1.303 -9.261 -2.216 1.00 . A A . 44 SER HB2 1 1 18 31890 1 1 44 SER HB3 H -2.521 -10.182 -1.313 1.00 . A A . 44 SER HB3 1 1 18 31891 1 1 44 SER HG H -3.323 -9.535 -3.354 1.00 . A A . 44 SER HG 1 1 18 31892 1 1 44 SER N N -0.977 -8.277 0.157 1.00 . A A . 44 SER N 1 1 18 31893 1 1 44 SER O O -4.291 -9.080 0.292 1.00 . A A . 44 SER O 1 1 18 31894 1 1 44 SER OG O -3.247 -8.819 -2.693 1.00 . A A . 44 SER OG 1 1 18 31895 1 1 45 LEU C C -6.214 -6.669 1.199 1.00 . A A . 45 LEU C 1 1 18 31896 1 1 45 LEU CA C -4.829 -6.792 1.889 1.00 . A A . 45 LEU CA 1 1 18 31897 1 1 45 LEU CB C -4.517 -5.573 2.790 1.00 . A A . 45 LEU CB 1 1 18 31898 1 1 45 LEU CD1 C -2.055 -5.256 3.335 1.00 . A A . 45 LEU CD1 1 1 18 31899 1 1 45 LEU CD2 C -3.718 -5.146 5.144 1.00 . A A . 45 LEU CD2 1 1 18 31900 1 1 45 LEU CG C -3.394 -5.826 3.818 1.00 . A A . 45 LEU CG 1 1 18 31901 1 1 45 LEU H H -3.015 -6.286 0.870 1.00 . A A . 45 LEU H 1 1 18 31902 1 1 45 LEU HA H -4.905 -7.667 2.537 1.00 . A A . 45 LEU HA 1 1 18 31903 1 1 45 LEU HB2 H -4.244 -4.717 2.178 1.00 . A A . 45 LEU HB2 1 1 18 31904 1 1 45 LEU HB3 H -5.429 -5.291 3.318 1.00 . A A . 45 LEU HB3 1 1 18 31905 1 1 45 LEU HD11 H -1.283 -5.447 4.080 1.00 . A A . 45 LEU HD11 1 1 18 31906 1 1 45 LEU HD12 H -2.136 -4.179 3.184 1.00 . A A . 45 LEU HD12 1 1 18 31907 1 1 45 LEU HD13 H -1.759 -5.726 2.400 1.00 . A A . 45 LEU HD13 1 1 18 31908 1 1 45 LEU HD21 H -4.587 -5.616 5.601 1.00 . A A . 45 LEU HD21 1 1 18 31909 1 1 45 LEU HD22 H -3.943 -4.101 4.961 1.00 . A A . 45 LEU HD22 1 1 18 31910 1 1 45 LEU HD23 H -2.877 -5.234 5.833 1.00 . A A . 45 LEU HD23 1 1 18 31911 1 1 45 LEU HG H -3.290 -6.893 4.002 1.00 . A A . 45 LEU HG 1 1 18 31912 1 1 45 LEU N N -3.702 -7.019 0.967 1.00 . A A . 45 LEU N 1 1 18 31913 1 1 45 LEU O O -7.236 -6.534 1.873 1.00 . A A . 45 LEU O 1 1 18 31914 1 1 46 SER C C -8.523 -7.824 -0.648 1.00 . A A . 46 SER C 1 1 18 31915 1 1 46 SER CA C -7.504 -6.719 -0.946 1.00 . A A . 46 SER CA 1 1 18 31916 1 1 46 SER CB C -7.150 -6.792 -2.433 1.00 . A A . 46 SER CB 1 1 18 31917 1 1 46 SER H H -5.389 -6.888 -0.602 1.00 . A A . 46 SER H 1 1 18 31918 1 1 46 SER HA H -8.005 -5.772 -0.764 1.00 . A A . 46 SER HA 1 1 18 31919 1 1 46 SER HB2 H -6.559 -7.691 -2.621 1.00 . A A . 46 SER HB2 1 1 18 31920 1 1 46 SER HB3 H -8.063 -6.844 -3.028 1.00 . A A . 46 SER HB3 1 1 18 31921 1 1 46 SER HG H -7.036 -4.987 -3.162 1.00 . A A . 46 SER HG 1 1 18 31922 1 1 46 SER N N -6.274 -6.769 -0.133 1.00 . A A . 46 SER N 1 1 18 31923 1 1 46 SER O O -9.729 -7.589 -0.752 1.00 . A A . 46 SER O 1 1 18 31924 1 1 46 SER OG O -6.406 -5.646 -2.810 1.00 . A A . 46 SER OG 1 1 18 31925 1 1 47 ALA C C -8.462 -10.922 1.253 1.00 . A A . 47 ALA C 1 1 18 31926 1 1 47 ALA CA C -8.901 -10.201 -0.034 1.00 . A A . 47 ALA CA 1 1 18 31927 1 1 47 ALA CB C -8.863 -11.107 -1.272 1.00 . A A . 47 ALA CB 1 1 18 31928 1 1 47 ALA H H -7.062 -9.133 -0.202 1.00 . A A . 47 ALA H 1 1 18 31929 1 1 47 ALA HA H -9.937 -9.885 0.104 1.00 . A A . 47 ALA HA 1 1 18 31930 1 1 47 ALA HB1 H -9.503 -11.975 -1.109 1.00 . A A . 47 ALA HB1 1 1 18 31931 1 1 47 ALA HB2 H -9.231 -10.559 -2.141 1.00 . A A . 47 ALA HB2 1 1 18 31932 1 1 47 ALA HB3 H -7.844 -11.444 -1.465 1.00 . A A . 47 ALA HB3 1 1 18 31933 1 1 47 ALA N N -8.064 -9.025 -0.280 1.00 . A A . 47 ALA N 1 1 18 31934 1 1 47 ALA O O -7.350 -11.450 1.338 1.00 . A A . 47 ALA O 1 1 18 31935 1 1 48 GLY C C -8.581 -10.422 4.643 1.00 . A A . 48 GLY C 1 1 18 31936 1 1 48 GLY CA C -9.067 -11.452 3.610 1.00 . A A . 48 GLY CA 1 1 18 31937 1 1 48 GLY H H -10.227 -10.471 2.106 1.00 . A A . 48 GLY H 1 1 18 31938 1 1 48 GLY HA2 H -9.986 -11.896 3.990 1.00 . A A . 48 GLY HA2 1 1 18 31939 1 1 48 GLY HA3 H -8.321 -12.246 3.548 1.00 . A A . 48 GLY HA3 1 1 18 31940 1 1 48 GLY N N -9.328 -10.904 2.270 1.00 . A A . 48 GLY N 1 1 18 31941 1 1 48 GLY O O -8.361 -10.787 5.801 1.00 . A A . 48 GLY O 1 1 18 31942 1 1 49 SER C C -8.985 -6.793 4.817 1.00 . A A . 49 SER C 1 1 18 31943 1 1 49 SER CA C -8.112 -8.016 5.143 1.00 . A A . 49 SER CA 1 1 18 31944 1 1 49 SER CB C -6.620 -7.661 5.062 1.00 . A A . 49 SER CB 1 1 18 31945 1 1 49 SER H H -8.644 -8.905 3.300 1.00 . A A . 49 SER H 1 1 18 31946 1 1 49 SER HA H -8.333 -8.294 6.175 1.00 . A A . 49 SER HA 1 1 18 31947 1 1 49 SER HB2 H -6.432 -7.167 4.115 1.00 . A A . 49 SER HB2 1 1 18 31948 1 1 49 SER HB3 H -6.387 -6.952 5.857 1.00 . A A . 49 SER HB3 1 1 18 31949 1 1 49 SER HG H -6.023 -9.291 5.975 1.00 . A A . 49 SER HG 1 1 18 31950 1 1 49 SER N N -8.439 -9.146 4.260 1.00 . A A . 49 SER N 1 1 18 31951 1 1 49 SER O O -9.990 -6.904 4.107 1.00 . A A . 49 SER O 1 1 18 31952 1 1 49 SER OG O -5.767 -8.790 5.178 1.00 . A A . 49 SER OG 1 1 18 31953 1 1 50 ASP C C -8.472 -3.170 5.399 1.00 . A A . 50 ASP C 1 1 18 31954 1 1 50 ASP CA C -9.407 -4.384 5.236 1.00 . A A . 50 ASP CA 1 1 18 31955 1 1 50 ASP CB C -10.538 -4.362 6.291 1.00 . A A . 50 ASP CB 1 1 18 31956 1 1 50 ASP CG C -11.815 -3.658 5.797 1.00 . A A . 50 ASP CG 1 1 18 31957 1 1 50 ASP H H -7.780 -5.540 5.874 1.00 . A A . 50 ASP H 1 1 18 31958 1 1 50 ASP HA H -9.848 -4.344 4.237 1.00 . A A . 50 ASP HA 1 1 18 31959 1 1 50 ASP HB2 H -10.799 -5.388 6.563 1.00 . A A . 50 ASP HB2 1 1 18 31960 1 1 50 ASP HB3 H -10.181 -3.871 7.199 1.00 . A A . 50 ASP HB3 1 1 18 31961 1 1 50 ASP N N -8.654 -5.628 5.376 1.00 . A A . 50 ASP N 1 1 18 31962 1 1 50 ASP O O -7.323 -3.284 5.833 1.00 . A A . 50 ASP O 1 1 18 31963 1 1 50 ASP OD1 O -11.711 -2.543 5.236 1.00 . A A . 50 ASP OD1 1 1 18 31964 1 1 50 ASP OD2 O -12.924 -4.212 5.987 1.00 . A A . 50 ASP OD2 1 1 18 31965 1 1 51 TRP C C -8.088 -0.578 6.963 1.00 . A A . 51 TRP C 1 1 18 31966 1 1 51 TRP CA C -8.394 -0.687 5.456 1.00 . A A . 51 TRP CA 1 1 18 31967 1 1 51 TRP CB C -9.350 0.422 4.992 1.00 . A A . 51 TRP CB 1 1 18 31968 1 1 51 TRP CD1 C -10.359 2.015 6.694 1.00 . A A . 51 TRP CD1 1 1 18 31969 1 1 51 TRP CD2 C -8.307 2.633 6.012 1.00 . A A . 51 TRP CD2 1 1 18 31970 1 1 51 TRP CE2 C -8.752 3.619 6.937 1.00 . A A . 51 TRP CE2 1 1 18 31971 1 1 51 TRP CE3 C -7.019 2.799 5.469 1.00 . A A . 51 TRP CE3 1 1 18 31972 1 1 51 TRP CG C -9.363 1.642 5.857 1.00 . A A . 51 TRP CG 1 1 18 31973 1 1 51 TRP CH2 C -6.717 4.900 6.675 1.00 . A A . 51 TRP CH2 1 1 18 31974 1 1 51 TRP CZ2 C -7.992 4.755 7.246 1.00 . A A . 51 TRP CZ2 1 1 18 31975 1 1 51 TRP CZ3 C -6.227 3.911 5.803 1.00 . A A . 51 TRP CZ3 1 1 18 31976 1 1 51 TRP H H -9.959 -1.997 4.808 1.00 . A A . 51 TRP H 1 1 18 31977 1 1 51 TRP HA H -7.462 -0.571 4.905 1.00 . A A . 51 TRP HA 1 1 18 31978 1 1 51 TRP HB2 H -9.068 0.721 3.983 1.00 . A A . 51 TRP HB2 1 1 18 31979 1 1 51 TRP HB3 H -10.365 0.032 4.927 1.00 . A A . 51 TRP HB3 1 1 18 31980 1 1 51 TRP HD1 H -11.315 1.513 6.818 1.00 . A A . 51 TRP HD1 1 1 18 31981 1 1 51 TRP HE1 H -10.599 3.683 7.975 1.00 . A A . 51 TRP HE1 1 1 18 31982 1 1 51 TRP HE3 H -6.643 2.051 4.788 1.00 . A A . 51 TRP HE3 1 1 18 31983 1 1 51 TRP HH2 H -6.099 5.751 6.926 1.00 . A A . 51 TRP HH2 1 1 18 31984 1 1 51 TRP HZ2 H -8.374 5.483 7.942 1.00 . A A . 51 TRP HZ2 1 1 18 31985 1 1 51 TRP HZ3 H -5.235 3.997 5.386 1.00 . A A . 51 TRP HZ3 1 1 18 31986 1 1 51 TRP N N -8.994 -1.980 5.125 1.00 . A A . 51 TRP N 1 1 18 31987 1 1 51 TRP NE1 N -9.973 3.153 7.374 1.00 . A A . 51 TRP NE1 1 1 18 31988 1 1 51 TRP O O -7.066 -0.020 7.371 1.00 . A A . 51 TRP O 1 1 18 31989 1 1 52 LEU C C -7.561 -1.802 9.760 1.00 . A A . 52 LEU C 1 1 18 31990 1 1 52 LEU CA C -8.855 -1.130 9.260 1.00 . A A . 52 LEU CA 1 1 18 31991 1 1 52 LEU CB C -10.132 -1.766 9.857 1.00 . A A . 52 LEU CB 1 1 18 31992 1 1 52 LEU CD1 C -9.841 -0.811 12.223 1.00 . A A . 52 LEU CD1 1 1 18 31993 1 1 52 LEU CD2 C -11.328 0.362 10.605 1.00 . A A . 52 LEU CD2 1 1 18 31994 1 1 52 LEU CG C -10.779 -1.003 11.032 1.00 . A A . 52 LEU CG 1 1 18 31995 1 1 52 LEU H H -9.772 -1.580 7.385 1.00 . A A . 52 LEU H 1 1 18 31996 1 1 52 LEU HA H -8.805 -0.090 9.572 1.00 . A A . 52 LEU HA 1 1 18 31997 1 1 52 LEU HB2 H -10.896 -1.852 9.083 1.00 . A A . 52 LEU HB2 1 1 18 31998 1 1 52 LEU HB3 H -9.906 -2.783 10.178 1.00 . A A . 52 LEU HB3 1 1 18 31999 1 1 52 LEU HD11 H -9.424 -1.772 12.520 1.00 . A A . 52 LEU HD11 1 1 18 32000 1 1 52 LEU HD12 H -10.399 -0.395 13.062 1.00 . A A . 52 LEU HD12 1 1 18 32001 1 1 52 LEU HD13 H -9.031 -0.127 11.966 1.00 . A A . 52 LEU HD13 1 1 18 32002 1 1 52 LEU HD21 H -10.522 1.036 10.319 1.00 . A A . 52 LEU HD21 1 1 18 32003 1 1 52 LEU HD22 H -11.880 0.807 11.435 1.00 . A A . 52 LEU HD22 1 1 18 32004 1 1 52 LEU HD23 H -12.009 0.237 9.763 1.00 . A A . 52 LEU HD23 1 1 18 32005 1 1 52 LEU HG H -11.626 -1.598 11.371 1.00 . A A . 52 LEU HG 1 1 18 32006 1 1 52 LEU N N -8.964 -1.143 7.801 1.00 . A A . 52 LEU N 1 1 18 32007 1 1 52 LEU O O -6.984 -1.354 10.748 1.00 . A A . 52 LEU O 1 1 18 32008 1 1 53 THR C C -4.608 -3.004 8.492 1.00 . A A . 53 THR C 1 1 18 32009 1 1 53 THR CA C -5.781 -3.501 9.347 1.00 . A A . 53 THR CA 1 1 18 32010 1 1 53 THR CB C -5.928 -5.026 9.233 1.00 . A A . 53 THR CB 1 1 18 32011 1 1 53 THR CG2 C -6.786 -5.582 10.372 1.00 . A A . 53 THR CG2 1 1 18 32012 1 1 53 THR H H -7.578 -3.164 8.256 1.00 . A A . 53 THR H 1 1 18 32013 1 1 53 THR HA H -5.499 -3.295 10.378 1.00 . A A . 53 THR HA 1 1 18 32014 1 1 53 THR HB H -4.941 -5.482 9.288 1.00 . A A . 53 THR HB 1 1 18 32015 1 1 53 THR HG1 H -6.678 -6.366 8.068 1.00 . A A . 53 THR HG1 1 1 18 32016 1 1 53 THR HG21 H -6.831 -6.668 10.304 1.00 . A A . 53 THR HG21 1 1 18 32017 1 1 53 THR HG22 H -7.798 -5.178 10.315 1.00 . A A . 53 THR HG22 1 1 18 32018 1 1 53 THR HG23 H -6.345 -5.310 11.331 1.00 . A A . 53 THR HG23 1 1 18 32019 1 1 53 THR N N -7.059 -2.823 9.054 1.00 . A A . 53 THR N 1 1 18 32020 1 1 53 THR O O -3.471 -3.024 8.962 1.00 . A A . 53 THR O 1 1 18 32021 1 1 53 THR OG1 O -6.551 -5.404 8.024 1.00 . A A . 53 THR OG1 1 1 18 32022 1 1 54 PHE C C -3.120 -0.644 7.190 1.00 . A A . 54 PHE C 1 1 18 32023 1 1 54 PHE CA C -3.879 -1.753 6.449 1.00 . A A . 54 PHE CA 1 1 18 32024 1 1 54 PHE CB C -4.622 -1.192 5.227 1.00 . A A . 54 PHE CB 1 1 18 32025 1 1 54 PHE CD1 C -3.839 1.121 4.566 1.00 . A A . 54 PHE CD1 1 1 18 32026 1 1 54 PHE CD2 C -3.110 -0.785 3.239 1.00 . A A . 54 PHE CD2 1 1 18 32027 1 1 54 PHE CE1 C -3.138 1.992 3.715 1.00 . A A . 54 PHE CE1 1 1 18 32028 1 1 54 PHE CE2 C -2.400 0.086 2.399 1.00 . A A . 54 PHE CE2 1 1 18 32029 1 1 54 PHE CG C -3.828 -0.268 4.330 1.00 . A A . 54 PHE CG 1 1 18 32030 1 1 54 PHE CZ C -2.411 1.471 2.633 1.00 . A A . 54 PHE CZ 1 1 18 32031 1 1 54 PHE H H -5.815 -2.522 6.965 1.00 . A A . 54 PHE H 1 1 18 32032 1 1 54 PHE HA H -3.128 -2.465 6.108 1.00 . A A . 54 PHE HA 1 1 18 32033 1 1 54 PHE HB2 H -5.012 -2.018 4.632 1.00 . A A . 54 PHE HB2 1 1 18 32034 1 1 54 PHE HB3 H -5.471 -0.622 5.584 1.00 . A A . 54 PHE HB3 1 1 18 32035 1 1 54 PHE HD1 H -4.397 1.523 5.399 1.00 . A A . 54 PHE HD1 1 1 18 32036 1 1 54 PHE HD2 H -3.114 -1.848 3.043 1.00 . A A . 54 PHE HD2 1 1 18 32037 1 1 54 PHE HE1 H -3.160 3.062 3.889 1.00 . A A . 54 PHE HE1 1 1 18 32038 1 1 54 PHE HE2 H -1.849 -0.317 1.566 1.00 . A A . 54 PHE HE2 1 1 18 32039 1 1 54 PHE HZ H -1.860 2.142 1.992 1.00 . A A . 54 PHE HZ 1 1 18 32040 1 1 54 PHE N N -4.861 -2.448 7.302 1.00 . A A . 54 PHE N 1 1 18 32041 1 1 54 PHE O O -1.904 -0.514 7.038 1.00 . A A . 54 PHE O 1 1 18 32042 1 1 55 GLN C C -2.195 0.457 9.865 1.00 . A A . 55 GLN C 1 1 18 32043 1 1 55 GLN CA C -3.220 1.107 8.932 1.00 . A A . 55 GLN CA 1 1 18 32044 1 1 55 GLN CB C -4.309 1.805 9.750 1.00 . A A . 55 GLN CB 1 1 18 32045 1 1 55 GLN CD C -6.492 2.982 9.515 1.00 . A A . 55 GLN CD 1 1 18 32046 1 1 55 GLN CG C -5.135 2.750 8.879 1.00 . A A . 55 GLN CG 1 1 18 32047 1 1 55 GLN H H -4.825 -0.031 8.048 1.00 . A A . 55 GLN H 1 1 18 32048 1 1 55 GLN HA H -2.703 1.849 8.328 1.00 . A A . 55 GLN HA 1 1 18 32049 1 1 55 GLN HB2 H -4.961 1.048 10.194 1.00 . A A . 55 GLN HB2 1 1 18 32050 1 1 55 GLN HB3 H -3.856 2.384 10.556 1.00 . A A . 55 GLN HB3 1 1 18 32051 1 1 55 GLN HE21 H -7.260 1.398 8.536 1.00 . A A . 55 GLN HE21 1 1 18 32052 1 1 55 GLN HE22 H -8.360 2.343 9.517 1.00 . A A . 55 GLN HE22 1 1 18 32053 1 1 55 GLN HG2 H -4.607 3.696 8.759 1.00 . A A . 55 GLN HG2 1 1 18 32054 1 1 55 GLN HG3 H -5.287 2.310 7.895 1.00 . A A . 55 GLN HG3 1 1 18 32055 1 1 55 GLN N N -3.822 0.117 8.034 1.00 . A A . 55 GLN N 1 1 18 32056 1 1 55 GLN NE2 N -7.432 2.113 9.236 1.00 . A A . 55 GLN NE2 1 1 18 32057 1 1 55 GLN O O -1.008 0.769 9.790 1.00 . A A . 55 GLN O 1 1 18 32058 1 1 55 GLN OE1 O -6.718 3.907 10.284 1.00 . A A . 55 GLN OE1 1 1 18 32059 1 1 56 LYS C C -0.540 -1.872 10.965 1.00 . A A . 56 LYS C 1 1 18 32060 1 1 56 LYS CA C -1.753 -1.211 11.649 1.00 . A A . 56 LYS CA 1 1 18 32061 1 1 56 LYS CB C -2.517 -2.270 12.470 1.00 . A A . 56 LYS CB 1 1 18 32062 1 1 56 LYS CD C -4.901 -1.480 12.991 1.00 . A A . 56 LYS CD 1 1 18 32063 1 1 56 LYS CE C -5.909 -1.043 14.064 1.00 . A A . 56 LYS CE 1 1 18 32064 1 1 56 LYS CG C -3.484 -1.716 13.533 1.00 . A A . 56 LYS CG 1 1 18 32065 1 1 56 LYS H H -3.641 -0.665 10.660 1.00 . A A . 56 LYS H 1 1 18 32066 1 1 56 LYS HA H -1.332 -0.484 12.346 1.00 . A A . 56 LYS HA 1 1 18 32067 1 1 56 LYS HB2 H -3.039 -2.958 11.803 1.00 . A A . 56 LYS HB2 1 1 18 32068 1 1 56 LYS HB3 H -1.771 -2.858 13.010 1.00 . A A . 56 LYS HB3 1 1 18 32069 1 1 56 LYS HD2 H -4.862 -0.697 12.236 1.00 . A A . 56 LYS HD2 1 1 18 32070 1 1 56 LYS HD3 H -5.262 -2.397 12.521 1.00 . A A . 56 LYS HD3 1 1 18 32071 1 1 56 LYS HE2 H -5.522 -0.159 14.579 1.00 . A A . 56 LYS HE2 1 1 18 32072 1 1 56 LYS HE3 H -6.833 -0.752 13.554 1.00 . A A . 56 LYS HE3 1 1 18 32073 1 1 56 LYS HG2 H -3.540 -2.451 14.336 1.00 . A A . 56 LYS HG2 1 1 18 32074 1 1 56 LYS HG3 H -3.086 -0.790 13.951 1.00 . A A . 56 LYS HG3 1 1 18 32075 1 1 56 LYS HZ1 H -6.912 -1.825 15.707 1.00 . A A . 56 LYS HZ1 1 1 18 32076 1 1 56 LYS HZ2 H -5.388 -2.384 15.573 1.00 . A A . 56 LYS HZ2 1 1 18 32077 1 1 56 LYS HZ3 H -6.561 -2.953 14.584 1.00 . A A . 56 LYS HZ3 1 1 18 32078 1 1 56 LYS N N -2.640 -0.489 10.707 1.00 . A A . 56 LYS N 1 1 18 32079 1 1 56 LYS NZ N -6.209 -2.124 15.044 1.00 . A A . 56 LYS NZ 1 1 18 32080 1 1 56 LYS O O 0.513 -2.010 11.592 1.00 . A A . 56 LYS O 1 1 18 32081 1 1 57 LYS C C 1.586 -2.043 8.578 1.00 . A A . 57 LYS C 1 1 18 32082 1 1 57 LYS CA C 0.360 -2.924 8.878 1.00 . A A . 57 LYS CA 1 1 18 32083 1 1 57 LYS CB C -0.304 -3.511 7.613 1.00 . A A . 57 LYS CB 1 1 18 32084 1 1 57 LYS CD C 1.366 -3.961 5.717 1.00 . A A . 57 LYS CD 1 1 18 32085 1 1 57 LYS CE C 2.283 -5.000 5.057 1.00 . A A . 57 LYS CE 1 1 18 32086 1 1 57 LYS CG C 0.550 -4.558 6.875 1.00 . A A . 57 LYS CG 1 1 18 32087 1 1 57 LYS H H -1.607 -2.143 9.305 1.00 . A A . 57 LYS H 1 1 18 32088 1 1 57 LYS HA H 0.737 -3.762 9.468 1.00 . A A . 57 LYS HA 1 1 18 32089 1 1 57 LYS HB2 H -1.219 -4.012 7.926 1.00 . A A . 57 LYS HB2 1 1 18 32090 1 1 57 LYS HB3 H -0.599 -2.718 6.930 1.00 . A A . 57 LYS HB3 1 1 18 32091 1 1 57 LYS HD2 H 0.672 -3.589 4.961 1.00 . A A . 57 LYS HD2 1 1 18 32092 1 1 57 LYS HD3 H 1.967 -3.127 6.066 1.00 . A A . 57 LYS HD3 1 1 18 32093 1 1 57 LYS HE2 H 1.697 -5.900 4.850 1.00 . A A . 57 LYS HE2 1 1 18 32094 1 1 57 LYS HE3 H 2.624 -4.600 4.097 1.00 . A A . 57 LYS HE3 1 1 18 32095 1 1 57 LYS HG2 H 1.207 -5.057 7.588 1.00 . A A . 57 LYS HG2 1 1 18 32096 1 1 57 LYS HG3 H -0.120 -5.311 6.456 1.00 . A A . 57 LYS HG3 1 1 18 32097 1 1 57 LYS HZ1 H 4.038 -6.030 5.441 1.00 . A A . 57 LYS HZ1 1 1 18 32098 1 1 57 LYS HZ2 H 3.181 -5.717 6.793 1.00 . A A . 57 LYS HZ2 1 1 18 32099 1 1 57 LYS HZ3 H 4.039 -4.520 6.070 1.00 . A A . 57 LYS HZ3 1 1 18 32100 1 1 57 LYS N N -0.675 -2.257 9.689 1.00 . A A . 57 LYS N 1 1 18 32101 1 1 57 LYS NZ N 3.462 -5.335 5.900 1.00 . A A . 57 LYS NZ 1 1 18 32102 1 1 57 LYS O O 2.703 -2.548 8.673 1.00 . A A . 57 LYS O 1 1 18 32103 1 1 58 HIS C C 2.299 1.642 7.971 1.00 . A A . 58 HIS C 1 1 18 32104 1 1 58 HIS CA C 2.557 0.123 7.832 1.00 . A A . 58 HIS CA 1 1 18 32105 1 1 58 HIS CB C 3.040 -0.221 6.411 1.00 . A A . 58 HIS CB 1 1 18 32106 1 1 58 HIS CD2 C 0.815 -0.244 5.123 1.00 . A A . 58 HIS CD2 1 1 18 32107 1 1 58 HIS CE1 C 1.132 1.547 3.862 1.00 . A A . 58 HIS CE1 1 1 18 32108 1 1 58 HIS CG C 2.078 0.239 5.347 1.00 . A A . 58 HIS CG 1 1 18 32109 1 1 58 HIS H H 0.471 -0.444 8.038 1.00 . A A . 58 HIS H 1 1 18 32110 1 1 58 HIS HA H 3.382 -0.090 8.514 1.00 . A A . 58 HIS HA 1 1 18 32111 1 1 58 HIS HB2 H 4.004 0.266 6.252 1.00 . A A . 58 HIS HB2 1 1 18 32112 1 1 58 HIS HB3 H 3.219 -1.290 6.312 1.00 . A A . 58 HIS HB3 1 1 18 32113 1 1 58 HIS HD1 H 3.118 1.924 4.571 1.00 . A A . 58 HIS HD1 1 1 18 32114 1 1 58 HIS HD2 H 0.321 -1.067 5.623 1.00 . A A . 58 HIS HD2 1 1 18 32115 1 1 58 HIS HE1 H 0.942 2.369 3.190 1.00 . A A . 58 HIS HE1 1 1 18 32116 1 1 58 HIS HE2 H -0.728 0.531 3.862 1.00 . A A . 58 HIS HE2 1 1 18 32117 1 1 58 HIS N N 1.422 -0.767 8.187 1.00 . A A . 58 HIS N 1 1 18 32118 1 1 58 HIS ND1 N 2.272 1.350 4.553 1.00 . A A . 58 HIS ND1 1 1 18 32119 1 1 58 HIS NE2 N 0.236 0.592 4.191 1.00 . A A . 58 HIS NE2 1 1 18 32120 1 1 58 HIS O O 2.972 2.452 7.338 1.00 . A A . 58 HIS O 1 1 18 32121 1 1 59 ILE C C 0.943 3.768 10.494 1.00 . A A . 59 ILE C 1 1 18 32122 1 1 59 ILE CA C 0.964 3.478 8.992 1.00 . A A . 59 ILE CA 1 1 18 32123 1 1 59 ILE CB C -0.382 3.830 8.303 1.00 . A A . 59 ILE CB 1 1 18 32124 1 1 59 ILE CD1 C -1.367 4.062 5.886 1.00 . A A . 59 ILE CD1 1 1 18 32125 1 1 59 ILE CG1 C -0.326 3.420 6.809 1.00 . A A . 59 ILE CG1 1 1 18 32126 1 1 59 ILE CG2 C -0.744 5.320 8.467 1.00 . A A . 59 ILE CG2 1 1 18 32127 1 1 59 ILE H H 0.861 1.354 9.317 1.00 . A A . 59 ILE H 1 1 18 32128 1 1 59 ILE HA H 1.730 4.121 8.555 1.00 . A A . 59 ILE HA 1 1 18 32129 1 1 59 ILE HB H -1.171 3.261 8.787 1.00 . A A . 59 ILE HB 1 1 18 32130 1 1 59 ILE HD11 H -1.217 5.142 5.839 1.00 . A A . 59 ILE HD11 1 1 18 32131 1 1 59 ILE HD12 H -1.237 3.661 4.882 1.00 . A A . 59 ILE HD12 1 1 18 32132 1 1 59 ILE HD13 H -2.372 3.840 6.247 1.00 . A A . 59 ILE HD13 1 1 18 32133 1 1 59 ILE HG12 H 0.657 3.664 6.409 1.00 . A A . 59 ILE HG12 1 1 18 32134 1 1 59 ILE HG13 H -0.445 2.338 6.743 1.00 . A A . 59 ILE HG13 1 1 18 32135 1 1 59 ILE HG21 H -0.019 5.943 7.946 1.00 . A A . 59 ILE HG21 1 1 18 32136 1 1 59 ILE HG22 H -1.738 5.515 8.064 1.00 . A A . 59 ILE HG22 1 1 18 32137 1 1 59 ILE HG23 H -0.786 5.606 9.517 1.00 . A A . 59 ILE HG23 1 1 18 32138 1 1 59 ILE N N 1.328 2.063 8.770 1.00 . A A . 59 ILE N 1 1 18 32139 1 1 59 ILE O O 0.608 2.900 11.304 1.00 . A A . 59 ILE O 1 1 18 32140 1 1 60 THR C C 0.905 6.889 12.476 1.00 . A A . 60 THR C 1 1 18 32141 1 1 60 THR CA C 1.293 5.419 12.288 1.00 . A A . 60 THR CA 1 1 18 32142 1 1 60 THR CB C 2.638 5.095 12.961 1.00 . A A . 60 THR CB 1 1 18 32143 1 1 60 THR CG2 C 3.839 5.822 12.351 1.00 . A A . 60 THR CG2 1 1 18 32144 1 1 60 THR H H 1.580 5.650 10.150 1.00 . A A . 60 THR H 1 1 18 32145 1 1 60 THR HA H 0.535 4.836 12.813 1.00 . A A . 60 THR HA 1 1 18 32146 1 1 60 THR HB H 2.813 4.021 12.884 1.00 . A A . 60 THR HB 1 1 18 32147 1 1 60 THR HG1 H 3.413 5.188 14.740 1.00 . A A . 60 THR HG1 1 1 18 32148 1 1 60 THR HG21 H 3.936 5.563 11.296 1.00 . A A . 60 THR HG21 1 1 18 32149 1 1 60 THR HG22 H 4.746 5.508 12.865 1.00 . A A . 60 THR HG22 1 1 18 32150 1 1 60 THR HG23 H 3.724 6.901 12.448 1.00 . A A . 60 THR HG23 1 1 18 32151 1 1 60 THR N N 1.314 4.989 10.880 1.00 . A A . 60 THR N 1 1 18 32152 1 1 60 THR O O 1.123 7.730 11.604 1.00 . A A . 60 THR O 1 1 18 32153 1 1 60 THR OG1 O 2.566 5.433 14.327 1.00 . A A . 60 THR OG1 1 1 18 32154 1 1 61 ASN C C 1.360 9.111 14.937 1.00 . A A . 61 ASN C 1 1 18 32155 1 1 61 ASN CA C 0.138 8.559 14.160 1.00 . A A . 61 ASN CA 1 1 18 32156 1 1 61 ASN CB C -1.137 8.526 15.021 1.00 . A A . 61 ASN CB 1 1 18 32157 1 1 61 ASN CG C -2.397 8.356 14.183 1.00 . A A . 61 ASN CG 1 1 18 32158 1 1 61 ASN H H 0.273 6.461 14.333 1.00 . A A . 61 ASN H 1 1 18 32159 1 1 61 ASN HA H -0.034 9.238 13.321 1.00 . A A . 61 ASN HA 1 1 18 32160 1 1 61 ASN HB2 H -1.072 7.735 15.769 1.00 . A A . 61 ASN HB2 1 1 18 32161 1 1 61 ASN HB3 H -1.228 9.468 15.552 1.00 . A A . 61 ASN HB3 1 1 18 32162 1 1 61 ASN HD21 H -2.593 6.388 14.649 1.00 . A A . 61 ASN HD21 1 1 18 32163 1 1 61 ASN HD22 H -3.800 7.086 13.578 1.00 . A A . 61 ASN HD22 1 1 18 32164 1 1 61 ASN N N 0.365 7.206 13.656 1.00 . A A . 61 ASN N 1 1 18 32165 1 1 61 ASN ND2 N -2.967 7.171 14.139 1.00 . A A . 61 ASN ND2 1 1 18 32166 1 1 61 ASN O O 1.302 10.223 15.465 1.00 . A A . 61 ASN O 1 1 18 32167 1 1 61 ASN OD1 O -2.892 9.289 13.568 1.00 . A A . 61 ASN OD1 1 1 18 32168 1 1 62 THR C C 4.884 7.801 15.175 1.00 . A A . 62 THR C 1 1 18 32169 1 1 62 THR CA C 3.750 8.743 15.620 1.00 . A A . 62 THR CA 1 1 18 32170 1 1 62 THR CB C 3.653 8.846 17.158 1.00 . A A . 62 THR CB 1 1 18 32171 1 1 62 THR CG2 C 3.144 7.597 17.885 1.00 . A A . 62 THR CG2 1 1 18 32172 1 1 62 THR H H 2.404 7.419 14.627 1.00 . A A . 62 THR H 1 1 18 32173 1 1 62 THR HA H 3.998 9.741 15.259 1.00 . A A . 62 THR HA 1 1 18 32174 1 1 62 THR HB H 2.960 9.657 17.389 1.00 . A A . 62 THR HB 1 1 18 32175 1 1 62 THR HG1 H 4.794 9.344 18.650 1.00 . A A . 62 THR HG1 1 1 18 32176 1 1 62 THR HG21 H 3.874 6.791 17.827 1.00 . A A . 62 THR HG21 1 1 18 32177 1 1 62 THR HG22 H 2.204 7.262 17.445 1.00 . A A . 62 THR HG22 1 1 18 32178 1 1 62 THR HG23 H 2.971 7.834 18.935 1.00 . A A . 62 THR HG23 1 1 18 32179 1 1 62 THR N N 2.459 8.350 15.025 1.00 . A A . 62 THR N 1 1 18 32180 1 1 62 THR O O 4.955 6.638 15.585 1.00 . A A . 62 THR O 1 1 18 32181 1 1 62 THR OG1 O 4.912 9.198 17.694 1.00 . A A . 62 THR OG1 1 1 18 32182 1 1 63 ARG C C 7.964 7.478 15.124 1.00 . A A . 63 ARG C 1 1 18 32183 1 1 63 ARG CA C 7.006 7.535 13.922 1.00 . A A . 63 ARG CA 1 1 18 32184 1 1 63 ARG CB C 7.690 8.177 12.700 1.00 . A A . 63 ARG CB 1 1 18 32185 1 1 63 ARG CD C 9.774 8.118 11.240 1.00 . A A . 63 ARG CD 1 1 18 32186 1 1 63 ARG CG C 8.919 7.368 12.259 1.00 . A A . 63 ARG CG 1 1 18 32187 1 1 63 ARG CZ C 10.306 10.503 11.896 1.00 . A A . 63 ARG CZ 1 1 18 32188 1 1 63 ARG H H 5.656 9.214 13.956 1.00 . A A . 63 ARG H 1 1 18 32189 1 1 63 ARG HA H 6.737 6.511 13.656 1.00 . A A . 63 ARG HA 1 1 18 32190 1 1 63 ARG HB2 H 7.013 8.203 11.843 1.00 . A A . 63 ARG HB2 1 1 18 32191 1 1 63 ARG HB3 H 7.978 9.195 12.958 1.00 . A A . 63 ARG HB3 1 1 18 32192 1 1 63 ARG HD2 H 10.467 7.392 10.809 1.00 . A A . 63 ARG HD2 1 1 18 32193 1 1 63 ARG HD3 H 9.137 8.488 10.436 1.00 . A A . 63 ARG HD3 1 1 18 32194 1 1 63 ARG HE H 11.383 8.925 12.377 1.00 . A A . 63 ARG HE 1 1 18 32195 1 1 63 ARG HG2 H 9.554 7.116 13.109 1.00 . A A . 63 ARG HG2 1 1 18 32196 1 1 63 ARG HG3 H 8.566 6.443 11.802 1.00 . A A . 63 ARG HG3 1 1 18 32197 1 1 63 ARG HH11 H 8.598 10.406 10.883 1.00 . A A . 63 ARG HH11 1 1 18 32198 1 1 63 ARG HH12 H 9.092 12.011 11.360 1.00 . A A . 63 ARG HH12 1 1 18 32199 1 1 63 ARG HH21 H 11.945 10.978 12.960 1.00 . A A . 63 ARG HH21 1 1 18 32200 1 1 63 ARG HH22 H 10.920 12.307 12.522 1.00 . A A . 63 ARG HH22 1 1 18 32201 1 1 63 ARG N N 5.777 8.266 14.285 1.00 . A A . 63 ARG N 1 1 18 32202 1 1 63 ARG NE N 10.558 9.205 11.870 1.00 . A A . 63 ARG NE 1 1 18 32203 1 1 63 ARG NH1 N 9.250 11.018 11.338 1.00 . A A . 63 ARG NH1 1 1 18 32204 1 1 63 ARG NH2 N 11.121 11.321 12.496 1.00 . A A . 63 ARG NH2 1 1 18 32205 1 1 63 ARG O O 8.506 8.501 15.540 1.00 . A A . 63 ARG O 1 1 18 32206 1 1 64 ASP C C 10.182 4.890 16.398 1.00 . A A . 64 ASP C 1 1 18 32207 1 1 64 ASP CA C 9.148 5.990 16.741 1.00 . A A . 64 ASP CA 1 1 18 32208 1 1 64 ASP CB C 8.323 5.659 17.996 1.00 . A A . 64 ASP CB 1 1 18 32209 1 1 64 ASP CG C 9.158 5.647 19.292 1.00 . A A . 64 ASP CG 1 1 18 32210 1 1 64 ASP H H 7.619 5.522 15.307 1.00 . A A . 64 ASP H 1 1 18 32211 1 1 64 ASP HA H 9.728 6.889 16.946 1.00 . A A . 64 ASP HA 1 1 18 32212 1 1 64 ASP HB2 H 7.537 6.410 18.109 1.00 . A A . 64 ASP HB2 1 1 18 32213 1 1 64 ASP HB3 H 7.837 4.692 17.852 1.00 . A A . 64 ASP HB3 1 1 18 32214 1 1 64 ASP N N 8.208 6.272 15.638 1.00 . A A . 64 ASP N 1 1 18 32215 1 1 64 ASP O O 10.971 4.465 17.246 1.00 . A A . 64 ASP O 1 1 18 32216 1 1 64 ASP OD1 O 9.845 6.656 19.585 1.00 . A A . 64 ASP OD1 1 1 18 32217 1 1 64 ASP OD2 O 9.084 4.651 20.053 1.00 . A A . 64 ASP OD2 1 1 18 32218 1 1 65 VAL C C 12.522 3.750 14.513 1.00 . A A . 65 VAL C 1 1 18 32219 1 1 65 VAL CA C 11.049 3.329 14.652 1.00 . A A . 65 VAL CA 1 1 18 32220 1 1 65 VAL CB C 10.480 2.777 13.326 1.00 . A A . 65 VAL CB 1 1 18 32221 1 1 65 VAL CG1 C 10.463 3.803 12.187 1.00 . A A . 65 VAL CG1 1 1 18 32222 1 1 65 VAL CG2 C 11.240 1.539 12.852 1.00 . A A . 65 VAL CG2 1 1 18 32223 1 1 65 VAL H H 9.564 4.870 14.497 1.00 . A A . 65 VAL H 1 1 18 32224 1 1 65 VAL HA H 11.005 2.522 15.383 1.00 . A A . 65 VAL HA 1 1 18 32225 1 1 65 VAL HB H 9.451 2.469 13.514 1.00 . A A . 65 VAL HB 1 1 18 32226 1 1 65 VAL HG11 H 10.043 3.348 11.293 1.00 . A A . 65 VAL HG11 1 1 18 32227 1 1 65 VAL HG12 H 9.843 4.651 12.463 1.00 . A A . 65 VAL HG12 1 1 18 32228 1 1 65 VAL HG13 H 11.472 4.149 11.961 1.00 . A A . 65 VAL HG13 1 1 18 32229 1 1 65 VAL HG21 H 11.423 0.872 13.691 1.00 . A A . 65 VAL HG21 1 1 18 32230 1 1 65 VAL HG22 H 10.643 1.003 12.119 1.00 . A A . 65 VAL HG22 1 1 18 32231 1 1 65 VAL HG23 H 12.178 1.835 12.384 1.00 . A A . 65 VAL HG23 1 1 18 32232 1 1 65 VAL N N 10.182 4.412 15.148 1.00 . A A . 65 VAL N 1 1 18 32233 1 1 65 VAL O O 12.838 4.903 14.213 1.00 . A A . 65 VAL O 1 1 18 32234 1 1 66 ASP C C 15.468 1.742 13.620 1.00 . A A . 66 ASP C 1 1 18 32235 1 1 66 ASP CA C 14.882 2.905 14.461 1.00 . A A . 66 ASP CA 1 1 18 32236 1 1 66 ASP CB C 15.554 3.026 15.840 1.00 . A A . 66 ASP CB 1 1 18 32237 1 1 66 ASP CG C 17.020 3.500 15.775 1.00 . A A . 66 ASP CG 1 1 18 32238 1 1 66 ASP H H 13.080 1.893 15.012 1.00 . A A . 66 ASP H 1 1 18 32239 1 1 66 ASP HA H 15.079 3.825 13.907 1.00 . A A . 66 ASP HA 1 1 18 32240 1 1 66 ASP HB2 H 14.997 3.747 16.442 1.00 . A A . 66 ASP HB2 1 1 18 32241 1 1 66 ASP HB3 H 15.490 2.059 16.344 1.00 . A A . 66 ASP HB3 1 1 18 32242 1 1 66 ASP N N 13.428 2.780 14.678 1.00 . A A . 66 ASP N 1 1 18 32243 1 1 66 ASP O O 16.677 1.671 13.402 1.00 . A A . 66 ASP O 1 1 18 32244 1 1 66 ASP OD1 O 17.297 4.539 15.127 1.00 . A A . 66 ASP OD1 1 1 18 32245 1 1 66 ASP OD2 O 17.887 2.879 16.434 1.00 . A A . 66 ASP OD2 1 1 18 32246 1 1 67 CYS C C 16.031 -1.229 13.211 1.00 . A A . 67 CYS C 1 1 18 32247 1 1 67 CYS CA C 14.925 -0.445 12.474 1.00 . A A . 67 CYS CA 1 1 18 32248 1 1 67 CYS CB C 15.101 -0.200 10.971 1.00 . A A . 67 CYS CB 1 1 18 32249 1 1 67 CYS H H 13.632 1.045 13.263 1.00 . A A . 67 CYS H 1 1 18 32250 1 1 67 CYS HA H 14.039 -1.072 12.560 1.00 . A A . 67 CYS HA 1 1 18 32251 1 1 67 CYS HB2 H 15.866 0.564 10.818 1.00 . A A . 67 CYS HB2 1 1 18 32252 1 1 67 CYS HB3 H 15.423 -1.120 10.479 1.00 . A A . 67 CYS HB3 1 1 18 32253 1 1 67 CYS N N 14.608 0.827 13.144 1.00 . A A . 67 CYS N 1 1 18 32254 1 1 67 CYS O O 17.099 -1.542 12.687 1.00 . A A . 67 CYS O 1 1 18 32255 1 1 67 CYS SG S 13.528 0.345 10.246 1.00 . A A . 67 CYS SG 1 1 18 32256 1 1 68 ASP C C 15.892 -2.682 16.672 1.00 . A A . 68 ASP C 1 1 18 32257 1 1 68 ASP CA C 16.636 -1.922 15.553 1.00 . A A . 68 ASP CA 1 1 18 32258 1 1 68 ASP CB C 17.298 -0.658 16.126 1.00 . A A . 68 ASP CB 1 1 18 32259 1 1 68 ASP CG C 18.450 -0.989 17.081 1.00 . A A . 68 ASP CG 1 1 18 32260 1 1 68 ASP H H 14.782 -1.280 14.746 1.00 . A A . 68 ASP H 1 1 18 32261 1 1 68 ASP HA H 17.404 -2.568 15.134 1.00 . A A . 68 ASP HA 1 1 18 32262 1 1 68 ASP HB2 H 17.695 -0.060 15.305 1.00 . A A . 68 ASP HB2 1 1 18 32263 1 1 68 ASP HB3 H 16.550 -0.057 16.644 1.00 . A A . 68 ASP HB3 1 1 18 32264 1 1 68 ASP N N 15.725 -1.500 14.485 1.00 . A A . 68 ASP N 1 1 18 32265 1 1 68 ASP O O 16.340 -3.735 17.118 1.00 . A A . 68 ASP O 1 1 18 32266 1 1 68 ASP OD1 O 19.582 -1.197 16.587 1.00 . A A . 68 ASP OD1 1 1 18 32267 1 1 68 ASP OD2 O 18.225 -1.051 18.313 1.00 . A A . 68 ASP OD2 1 1 18 32268 1 1 69 ASN C C 12.526 -3.256 17.695 1.00 . A A . 69 ASN C 1 1 18 32269 1 1 69 ASN CA C 13.878 -2.690 18.175 1.00 . A A . 69 ASN CA 1 1 18 32270 1 1 69 ASN CB C 13.698 -1.596 19.236 1.00 . A A . 69 ASN CB 1 1 18 32271 1 1 69 ASN CG C 12.998 -0.363 18.699 1.00 . A A . 69 ASN CG 1 1 18 32272 1 1 69 ASN H H 14.422 -1.311 16.671 1.00 . A A . 69 ASN H 1 1 18 32273 1 1 69 ASN HA H 14.406 -3.500 18.667 1.00 . A A . 69 ASN HA 1 1 18 32274 1 1 69 ASN HB2 H 13.104 -1.993 20.060 1.00 . A A . 69 ASN HB2 1 1 18 32275 1 1 69 ASN HB3 H 14.674 -1.317 19.631 1.00 . A A . 69 ASN HB3 1 1 18 32276 1 1 69 ASN HD21 H 14.762 0.543 18.384 1.00 . A A . 69 ASN HD21 1 1 18 32277 1 1 69 ASN HD22 H 13.307 1.457 17.971 1.00 . A A . 69 ASN HD22 1 1 18 32278 1 1 69 ASN N N 14.721 -2.177 17.085 1.00 . A A . 69 ASN N 1 1 18 32279 1 1 69 ASN ND2 N 13.762 0.610 18.267 1.00 . A A . 69 ASN ND2 1 1 18 32280 1 1 69 ASN O O 11.745 -3.766 18.501 1.00 . A A . 69 ASN O 1 1 18 32281 1 1 69 ASN OD1 O 11.782 -0.274 18.628 1.00 . A A . 69 ASN OD1 1 1 18 32282 1 1 70 ILE C C 10.725 -5.192 15.983 1.00 . A A . 70 ILE C 1 1 18 32283 1 1 70 ILE CA C 11.010 -3.703 15.752 1.00 . A A . 70 ILE CA 1 1 18 32284 1 1 70 ILE CB C 10.977 -3.357 14.250 1.00 . A A . 70 ILE CB 1 1 18 32285 1 1 70 ILE CD1 C 12.205 -3.651 12.009 1.00 . A A . 70 ILE CD1 1 1 18 32286 1 1 70 ILE CG1 C 12.023 -4.159 13.438 1.00 . A A . 70 ILE CG1 1 1 18 32287 1 1 70 ILE CG2 C 11.121 -1.834 14.095 1.00 . A A . 70 ILE CG2 1 1 18 32288 1 1 70 ILE H H 12.948 -2.813 15.767 1.00 . A A . 70 ILE H 1 1 18 32289 1 1 70 ILE HA H 10.187 -3.164 16.221 1.00 . A A . 70 ILE HA 1 1 18 32290 1 1 70 ILE HB H 9.990 -3.623 13.868 1.00 . A A . 70 ILE HB 1 1 18 32291 1 1 70 ILE HD11 H 12.696 -2.680 12.042 1.00 . A A . 70 ILE HD11 1 1 18 32292 1 1 70 ILE HD12 H 12.833 -4.348 11.453 1.00 . A A . 70 ILE HD12 1 1 18 32293 1 1 70 ILE HD13 H 11.236 -3.557 11.519 1.00 . A A . 70 ILE HD13 1 1 18 32294 1 1 70 ILE HG12 H 12.994 -4.125 13.933 1.00 . A A . 70 ILE HG12 1 1 18 32295 1 1 70 ILE HG13 H 11.703 -5.201 13.376 1.00 . A A . 70 ILE HG13 1 1 18 32296 1 1 70 ILE HG21 H 10.439 -1.327 14.781 1.00 . A A . 70 ILE HG21 1 1 18 32297 1 1 70 ILE HG22 H 12.142 -1.520 14.307 1.00 . A A . 70 ILE HG22 1 1 18 32298 1 1 70 ILE HG23 H 10.856 -1.535 13.080 1.00 . A A . 70 ILE HG23 1 1 18 32299 1 1 70 ILE N N 12.260 -3.227 16.379 1.00 . A A . 70 ILE N 1 1 18 32300 1 1 70 ILE O O 9.602 -5.640 15.765 1.00 . A A . 70 ILE O 1 1 18 32301 1 1 71 MET C C 10.404 -7.413 18.101 1.00 . A A . 71 MET C 1 1 18 32302 1 1 71 MET CA C 11.508 -7.305 17.025 1.00 . A A . 71 MET CA 1 1 18 32303 1 1 71 MET CB C 12.846 -7.888 17.514 1.00 . A A . 71 MET CB 1 1 18 32304 1 1 71 MET CE C 13.743 -7.058 21.553 1.00 . A A . 71 MET CE 1 1 18 32305 1 1 71 MET CG C 13.418 -7.279 18.803 1.00 . A A . 71 MET CG 1 1 18 32306 1 1 71 MET H H 12.578 -5.449 16.636 1.00 . A A . 71 MET H 1 1 18 32307 1 1 71 MET HA H 11.188 -7.919 16.186 1.00 . A A . 71 MET HA 1 1 18 32308 1 1 71 MET HB2 H 12.734 -8.964 17.658 1.00 . A A . 71 MET HB2 1 1 18 32309 1 1 71 MET HB3 H 13.579 -7.745 16.726 1.00 . A A . 71 MET HB3 1 1 18 32310 1 1 71 MET HE1 H 13.604 -5.982 21.444 1.00 . A A . 71 MET HE1 1 1 18 32311 1 1 71 MET HE2 H 13.453 -7.357 22.561 1.00 . A A . 71 MET HE2 1 1 18 32312 1 1 71 MET HE3 H 14.793 -7.307 21.396 1.00 . A A . 71 MET HE3 1 1 18 32313 1 1 71 MET HG2 H 14.489 -7.489 18.818 1.00 . A A . 71 MET HG2 1 1 18 32314 1 1 71 MET HG3 H 13.295 -6.196 18.784 1.00 . A A . 71 MET HG3 1 1 18 32315 1 1 71 MET N N 11.701 -5.941 16.505 1.00 . A A . 71 MET N 1 1 18 32316 1 1 71 MET O O 9.785 -8.468 18.246 1.00 . A A . 71 MET O 1 1 18 32317 1 1 71 MET SD S 12.717 -7.936 20.345 1.00 . A A . 71 MET SD 1 1 18 32318 1 1 72 SER C C 7.700 -5.753 19.262 1.00 . A A . 72 SER C 1 1 18 32319 1 1 72 SER CA C 9.061 -6.207 19.833 1.00 . A A . 72 SER CA 1 1 18 32320 1 1 72 SER CB C 9.534 -5.241 20.930 1.00 . A A . 72 SER CB 1 1 18 32321 1 1 72 SER H H 10.708 -5.503 18.660 1.00 . A A . 72 SER H 1 1 18 32322 1 1 72 SER HA H 8.918 -7.186 20.292 1.00 . A A . 72 SER HA 1 1 18 32323 1 1 72 SER HB2 H 10.575 -5.461 21.173 1.00 . A A . 72 SER HB2 1 1 18 32324 1 1 72 SER HB3 H 9.475 -4.215 20.564 1.00 . A A . 72 SER HB3 1 1 18 32325 1 1 72 SER HG H 7.824 -5.253 21.889 1.00 . A A . 72 SER HG 1 1 18 32326 1 1 72 SER N N 10.123 -6.317 18.820 1.00 . A A . 72 SER N 1 1 18 32327 1 1 72 SER O O 6.716 -5.671 20.002 1.00 . A A . 72 SER O 1 1 18 32328 1 1 72 SER OG O 8.766 -5.380 22.117 1.00 . A A . 72 SER OG 1 1 18 32329 1 1 73 THR C C 5.873 -6.111 16.305 1.00 . A A . 73 THR C 1 1 18 32330 1 1 73 THR CA C 6.403 -5.017 17.241 1.00 . A A . 73 THR CA 1 1 18 32331 1 1 73 THR CB C 6.646 -3.725 16.437 1.00 . A A . 73 THR CB 1 1 18 32332 1 1 73 THR CG2 C 7.331 -2.609 17.225 1.00 . A A . 73 THR CG2 1 1 18 32333 1 1 73 THR H H 8.447 -5.634 17.401 1.00 . A A . 73 THR H 1 1 18 32334 1 1 73 THR HA H 5.617 -4.802 17.965 1.00 . A A . 73 THR HA 1 1 18 32335 1 1 73 THR HB H 5.677 -3.348 16.105 1.00 . A A . 73 THR HB 1 1 18 32336 1 1 73 THR HG1 H 8.183 -4.526 15.541 1.00 . A A . 73 THR HG1 1 1 18 32337 1 1 73 THR HG21 H 6.731 -2.358 18.100 1.00 . A A . 73 THR HG21 1 1 18 32338 1 1 73 THR HG22 H 7.419 -1.725 16.592 1.00 . A A . 73 THR HG22 1 1 18 32339 1 1 73 THR HG23 H 8.326 -2.913 17.545 1.00 . A A . 73 THR HG23 1 1 18 32340 1 1 73 THR N N 7.620 -5.459 17.958 1.00 . A A . 73 THR N 1 1 18 32341 1 1 73 THR O O 6.461 -7.188 16.195 1.00 . A A . 73 THR O 1 1 18 32342 1 1 73 THR OG1 O 7.413 -3.987 15.286 1.00 . A A . 73 THR OG1 1 1 18 32343 1 1 74 ASN C C 5.167 -6.829 13.277 1.00 . A A . 74 ASN C 1 1 18 32344 1 1 74 ASN CA C 4.269 -6.746 14.539 1.00 . A A . 74 ASN CA 1 1 18 32345 1 1 74 ASN CB C 2.810 -6.378 14.222 1.00 . A A . 74 ASN CB 1 1 18 32346 1 1 74 ASN CG C 2.621 -5.124 13.383 1.00 . A A . 74 ASN CG 1 1 18 32347 1 1 74 ASN H H 4.319 -4.958 15.723 1.00 . A A . 74 ASN H 1 1 18 32348 1 1 74 ASN HA H 4.254 -7.753 14.959 1.00 . A A . 74 ASN HA 1 1 18 32349 1 1 74 ASN HB2 H 2.371 -7.205 13.668 1.00 . A A . 74 ASN HB2 1 1 18 32350 1 1 74 ASN HB3 H 2.262 -6.274 15.158 1.00 . A A . 74 ASN HB3 1 1 18 32351 1 1 74 ASN HD21 H 2.071 -3.970 14.970 1.00 . A A . 74 ASN HD21 1 1 18 32352 1 1 74 ASN HD22 H 2.090 -3.220 13.377 1.00 . A A . 74 ASN HD22 1 1 18 32353 1 1 74 ASN N N 4.777 -5.845 15.582 1.00 . A A . 74 ASN N 1 1 18 32354 1 1 74 ASN ND2 N 2.268 -4.009 13.983 1.00 . A A . 74 ASN ND2 1 1 18 32355 1 1 74 ASN O O 5.043 -7.767 12.490 1.00 . A A . 74 ASN O 1 1 18 32356 1 1 74 ASN OD1 O 2.762 -5.139 12.171 1.00 . A A . 74 ASN OD1 1 1 18 32357 1 1 75 LEU C C 8.294 -6.726 12.097 1.00 . A A . 75 LEU C 1 1 18 32358 1 1 75 LEU CA C 7.055 -5.802 11.986 1.00 . A A . 75 LEU CA 1 1 18 32359 1 1 75 LEU CB C 7.484 -4.325 11.832 1.00 . A A . 75 LEU CB 1 1 18 32360 1 1 75 LEU CD1 C 5.473 -3.775 10.352 1.00 . A A . 75 LEU CD1 1 1 18 32361 1 1 75 LEU CD2 C 5.602 -2.755 12.629 1.00 . A A . 75 LEU CD2 1 1 18 32362 1 1 75 LEU CG C 6.414 -3.283 11.448 1.00 . A A . 75 LEU CG 1 1 18 32363 1 1 75 LEU H H 6.149 -5.150 13.793 1.00 . A A . 75 LEU H 1 1 18 32364 1 1 75 LEU HA H 6.541 -6.110 11.074 1.00 . A A . 75 LEU HA 1 1 18 32365 1 1 75 LEU HB2 H 7.984 -4.008 12.744 1.00 . A A . 75 LEU HB2 1 1 18 32366 1 1 75 LEU HB3 H 8.234 -4.277 11.051 1.00 . A A . 75 LEU HB3 1 1 18 32367 1 1 75 LEU HD11 H 4.864 -4.602 10.713 1.00 . A A . 75 LEU HD11 1 1 18 32368 1 1 75 LEU HD12 H 6.044 -4.097 9.482 1.00 . A A . 75 LEU HD12 1 1 18 32369 1 1 75 LEU HD13 H 4.810 -2.964 10.061 1.00 . A A . 75 LEU HD13 1 1 18 32370 1 1 75 LEU HD21 H 4.985 -3.539 13.056 1.00 . A A . 75 LEU HD21 1 1 18 32371 1 1 75 LEU HD22 H 4.953 -1.946 12.293 1.00 . A A . 75 LEU HD22 1 1 18 32372 1 1 75 LEU HD23 H 6.277 -2.364 13.391 1.00 . A A . 75 LEU HD23 1 1 18 32373 1 1 75 LEU HG H 6.948 -2.432 11.037 1.00 . A A . 75 LEU HG 1 1 18 32374 1 1 75 LEU N N 6.114 -5.897 13.111 1.00 . A A . 75 LEU N 1 1 18 32375 1 1 75 LEU O O 9.185 -6.654 11.246 1.00 . A A . 75 LEU O 1 1 18 32376 1 1 76 PHE C C 9.810 -9.581 12.430 1.00 . A A . 76 PHE C 1 1 18 32377 1 1 76 PHE CA C 9.465 -8.500 13.468 1.00 . A A . 76 PHE CA 1 1 18 32378 1 1 76 PHE CB C 9.141 -9.177 14.812 1.00 . A A . 76 PHE CB 1 1 18 32379 1 1 76 PHE CD1 C 6.767 -10.081 14.618 1.00 . A A . 76 PHE CD1 1 1 18 32380 1 1 76 PHE CD2 C 8.603 -11.658 14.831 1.00 . A A . 76 PHE CD2 1 1 18 32381 1 1 76 PHE CE1 C 5.852 -11.148 14.571 1.00 . A A . 76 PHE CE1 1 1 18 32382 1 1 76 PHE CE2 C 7.690 -12.727 14.786 1.00 . A A . 76 PHE CE2 1 1 18 32383 1 1 76 PHE CG C 8.146 -10.327 14.752 1.00 . A A . 76 PHE CG 1 1 18 32384 1 1 76 PHE CZ C 6.313 -12.473 14.658 1.00 . A A . 76 PHE CZ 1 1 18 32385 1 1 76 PHE H H 7.544 -7.664 13.685 1.00 . A A . 76 PHE H 1 1 18 32386 1 1 76 PHE HA H 10.355 -7.891 13.612 1.00 . A A . 76 PHE HA 1 1 18 32387 1 1 76 PHE HB2 H 10.075 -9.567 15.215 1.00 . A A . 76 PHE HB2 1 1 18 32388 1 1 76 PHE HB3 H 8.780 -8.426 15.514 1.00 . A A . 76 PHE HB3 1 1 18 32389 1 1 76 PHE HD1 H 6.403 -9.071 14.556 1.00 . A A . 76 PHE HD1 1 1 18 32390 1 1 76 PHE HD2 H 9.662 -11.858 14.928 1.00 . A A . 76 PHE HD2 1 1 18 32391 1 1 76 PHE HE1 H 4.792 -10.949 14.473 1.00 . A A . 76 PHE HE1 1 1 18 32392 1 1 76 PHE HE2 H 8.046 -13.746 14.854 1.00 . A A . 76 PHE HE2 1 1 18 32393 1 1 76 PHE HZ H 5.609 -13.295 14.628 1.00 . A A . 76 PHE HZ 1 1 18 32394 1 1 76 PHE N N 8.354 -7.609 13.100 1.00 . A A . 76 PHE N 1 1 18 32395 1 1 76 PHE O O 10.786 -10.313 12.596 1.00 . A A . 76 PHE O 1 1 18 32396 1 1 77 HIS C C 10.406 -10.759 9.501 1.00 . A A . 77 HIS C 1 1 18 32397 1 1 77 HIS CA C 9.086 -10.719 10.312 1.00 . A A . 77 HIS CA 1 1 18 32398 1 1 77 HIS CB C 7.846 -10.542 9.411 1.00 . A A . 77 HIS CB 1 1 18 32399 1 1 77 HIS CD2 C 7.766 -11.781 7.171 1.00 . A A . 77 HIS CD2 1 1 18 32400 1 1 77 HIS CE1 C 6.961 -13.735 7.843 1.00 . A A . 77 HIS CE1 1 1 18 32401 1 1 77 HIS CG C 7.555 -11.725 8.520 1.00 . A A . 77 HIS CG 1 1 18 32402 1 1 77 HIS H H 8.270 -9.005 11.319 1.00 . A A . 77 HIS H 1 1 18 32403 1 1 77 HIS HA H 8.996 -11.684 10.814 1.00 . A A . 77 HIS HA 1 1 18 32404 1 1 77 HIS HB2 H 6.965 -10.390 10.038 1.00 . A A . 77 HIS HB2 1 1 18 32405 1 1 77 HIS HB3 H 7.966 -9.649 8.795 1.00 . A A . 77 HIS HB3 1 1 18 32406 1 1 77 HIS HD1 H 6.787 -13.199 9.880 1.00 . A A . 77 HIS HD1 1 1 18 32407 1 1 77 HIS HD2 H 8.170 -10.987 6.555 1.00 . A A . 77 HIS HD2 1 1 18 32408 1 1 77 HIS HE1 H 6.607 -14.761 7.844 1.00 . A A . 77 HIS HE1 1 1 18 32409 1 1 77 HIS HE2 H 7.433 -13.410 5.810 1.00 . A A . 77 HIS HE2 1 1 18 32410 1 1 77 HIS N N 9.021 -9.683 11.354 1.00 . A A . 77 HIS N 1 1 18 32411 1 1 77 HIS ND1 N 7.048 -12.943 8.932 1.00 . A A . 77 HIS ND1 1 1 18 32412 1 1 77 HIS NE2 N 7.389 -13.049 6.761 1.00 . A A . 77 HIS NE2 1 1 18 32413 1 1 77 HIS O O 10.567 -11.610 8.626 1.00 . A A . 77 HIS O 1 1 18 32414 1 1 78 CYS C C 12.384 -9.392 7.499 1.00 . A A . 78 CYS C 1 1 18 32415 1 1 78 CYS CA C 12.609 -9.648 9.010 1.00 . A A . 78 CYS CA 1 1 18 32416 1 1 78 CYS CB C 13.577 -10.812 9.281 1.00 . A A . 78 CYS CB 1 1 18 32417 1 1 78 CYS H H 11.141 -9.241 10.552 1.00 . A A . 78 CYS H 1 1 18 32418 1 1 78 CYS HA H 13.082 -8.751 9.408 1.00 . A A . 78 CYS HA 1 1 18 32419 1 1 78 CYS HB2 H 13.533 -11.072 10.339 1.00 . A A . 78 CYS HB2 1 1 18 32420 1 1 78 CYS HB3 H 13.237 -11.681 8.717 1.00 . A A . 78 CYS HB3 1 1 18 32421 1 1 78 CYS N N 11.351 -9.844 9.763 1.00 . A A . 78 CYS N 1 1 18 32422 1 1 78 CYS O O 13.182 -9.786 6.643 1.00 . A A . 78 CYS O 1 1 18 32423 1 1 78 CYS SG S 15.321 -10.508 8.850 1.00 . A A . 78 CYS SG 1 1 18 32424 1 1 79 LYS C C 11.945 -7.399 5.172 1.00 . A A . 79 LYS C 1 1 18 32425 1 1 79 LYS CA C 10.907 -8.352 5.784 1.00 . A A . 79 LYS CA 1 1 18 32426 1 1 79 LYS CB C 9.457 -7.826 5.725 1.00 . A A . 79 LYS CB 1 1 18 32427 1 1 79 LYS CD C 9.683 -5.440 6.694 1.00 . A A . 79 LYS CD 1 1 18 32428 1 1 79 LYS CE C 10.628 -5.058 7.844 1.00 . A A . 79 LYS CE 1 1 18 32429 1 1 79 LYS CG C 9.039 -6.829 6.822 1.00 . A A . 79 LYS CG 1 1 18 32430 1 1 79 LYS H H 10.678 -8.439 7.925 1.00 . A A . 79 LYS H 1 1 18 32431 1 1 79 LYS HA H 10.937 -9.254 5.174 1.00 . A A . 79 LYS HA 1 1 18 32432 1 1 79 LYS HB2 H 9.266 -7.385 4.746 1.00 . A A . 79 LYS HB2 1 1 18 32433 1 1 79 LYS HB3 H 8.796 -8.689 5.815 1.00 . A A . 79 LYS HB3 1 1 18 32434 1 1 79 LYS HD2 H 10.243 -5.385 5.763 1.00 . A A . 79 LYS HD2 1 1 18 32435 1 1 79 LYS HD3 H 8.883 -4.705 6.619 1.00 . A A . 79 LYS HD3 1 1 18 32436 1 1 79 LYS HE2 H 11.369 -5.850 7.989 1.00 . A A . 79 LYS HE2 1 1 18 32437 1 1 79 LYS HE3 H 11.175 -4.156 7.551 1.00 . A A . 79 LYS HE3 1 1 18 32438 1 1 79 LYS HG2 H 7.957 -6.702 6.752 1.00 . A A . 79 LYS HG2 1 1 18 32439 1 1 79 LYS HG3 H 9.243 -7.260 7.800 1.00 . A A . 79 LYS HG3 1 1 18 32440 1 1 79 LYS HZ1 H 10.522 -4.391 9.798 1.00 . A A . 79 LYS HZ1 1 1 18 32441 1 1 79 LYS HZ2 H 9.537 -5.651 9.529 1.00 . A A . 79 LYS HZ2 1 1 18 32442 1 1 79 LYS HZ3 H 9.124 -4.152 8.970 1.00 . A A . 79 LYS HZ3 1 1 18 32443 1 1 79 LYS N N 11.260 -8.744 7.159 1.00 . A A . 79 LYS N 1 1 18 32444 1 1 79 LYS NZ N 9.897 -4.796 9.112 1.00 . A A . 79 LYS NZ 1 1 18 32445 1 1 79 LYS O O 12.629 -6.669 5.891 1.00 . A A . 79 LYS O 1 1 18 32446 1 1 80 ASP C C 13.073 -5.168 3.245 1.00 . A A . 80 ASP C 1 1 18 32447 1 1 80 ASP CA C 13.093 -6.695 3.077 1.00 . A A . 80 ASP CA 1 1 18 32448 1 1 80 ASP CB C 12.951 -7.034 1.586 1.00 . A A . 80 ASP CB 1 1 18 32449 1 1 80 ASP CG C 13.170 -8.528 1.305 1.00 . A A . 80 ASP CG 1 1 18 32450 1 1 80 ASP H H 11.422 -8.010 3.344 1.00 . A A . 80 ASP H 1 1 18 32451 1 1 80 ASP HA H 14.069 -7.047 3.415 1.00 . A A . 80 ASP HA 1 1 18 32452 1 1 80 ASP HB2 H 11.961 -6.731 1.241 1.00 . A A . 80 ASP HB2 1 1 18 32453 1 1 80 ASP HB3 H 13.686 -6.455 1.023 1.00 . A A . 80 ASP HB3 1 1 18 32454 1 1 80 ASP N N 12.042 -7.389 3.843 1.00 . A A . 80 ASP N 1 1 18 32455 1 1 80 ASP O O 14.124 -4.523 3.225 1.00 . A A . 80 ASP O 1 1 18 32456 1 1 80 ASP OD1 O 14.332 -8.938 1.072 1.00 . A A . 80 ASP OD1 1 1 18 32457 1 1 80 ASP OD2 O 12.177 -9.294 1.315 1.00 . A A . 80 ASP OD2 1 1 18 32458 1 1 81 LYS C C 10.208 -2.918 4.174 1.00 . A A . 81 LYS C 1 1 18 32459 1 1 81 LYS CA C 11.629 -3.171 3.671 1.00 . A A . 81 LYS CA 1 1 18 32460 1 1 81 LYS CB C 11.912 -2.335 2.403 1.00 . A A . 81 LYS CB 1 1 18 32461 1 1 81 LYS CD C 11.370 -1.903 -0.053 1.00 . A A . 81 LYS CD 1 1 18 32462 1 1 81 LYS CE C 10.373 -0.746 0.110 1.00 . A A . 81 LYS CE 1 1 18 32463 1 1 81 LYS CG C 11.289 -2.890 1.120 1.00 . A A . 81 LYS CG 1 1 18 32464 1 1 81 LYS H H 11.075 -5.212 3.377 1.00 . A A . 81 LYS H 1 1 18 32465 1 1 81 LYS HA H 12.312 -2.853 4.459 1.00 . A A . 81 LYS HA 1 1 18 32466 1 1 81 LYS HB2 H 11.548 -1.320 2.559 1.00 . A A . 81 LYS HB2 1 1 18 32467 1 1 81 LYS HB3 H 12.993 -2.287 2.263 1.00 . A A . 81 LYS HB3 1 1 18 32468 1 1 81 LYS HD2 H 12.387 -1.514 -0.131 1.00 . A A . 81 LYS HD2 1 1 18 32469 1 1 81 LYS HD3 H 11.137 -2.446 -0.971 1.00 . A A . 81 LYS HD3 1 1 18 32470 1 1 81 LYS HE2 H 9.372 -1.163 0.260 1.00 . A A . 81 LYS HE2 1 1 18 32471 1 1 81 LYS HE3 H 10.632 -0.172 1.005 1.00 . A A . 81 LYS HE3 1 1 18 32472 1 1 81 LYS HG2 H 11.841 -3.792 0.856 1.00 . A A . 81 LYS HG2 1 1 18 32473 1 1 81 LYS HG3 H 10.245 -3.137 1.310 1.00 . A A . 81 LYS HG3 1 1 18 32474 1 1 81 LYS HZ1 H 11.283 0.554 -1.234 1.00 . A A . 81 LYS HZ1 1 1 18 32475 1 1 81 LYS HZ2 H 9.711 0.907 -0.956 1.00 . A A . 81 LYS HZ2 1 1 18 32476 1 1 81 LYS HZ3 H 10.105 -0.354 -1.915 1.00 . A A . 81 LYS HZ3 1 1 18 32477 1 1 81 LYS N N 11.877 -4.594 3.407 1.00 . A A . 81 LYS N 1 1 18 32478 1 1 81 LYS NZ N 10.369 0.149 -1.077 1.00 . A A . 81 LYS NZ 1 1 18 32479 1 1 81 LYS O O 9.315 -3.735 3.951 1.00 . A A . 81 LYS O 1 1 18 32480 1 1 82 ASN C C 8.531 0.211 4.968 1.00 . A A . 82 ASN C 1 1 18 32481 1 1 82 ASN CA C 8.665 -1.295 5.232 1.00 . A A . 82 ASN CA 1 1 18 32482 1 1 82 ASN CB C 8.433 -1.629 6.721 1.00 . A A . 82 ASN CB 1 1 18 32483 1 1 82 ASN CG C 6.964 -1.842 7.061 1.00 . A A . 82 ASN CG 1 1 18 32484 1 1 82 ASN H H 10.789 -1.167 4.963 1.00 . A A . 82 ASN H 1 1 18 32485 1 1 82 ASN HA H 7.911 -1.809 4.632 1.00 . A A . 82 ASN HA 1 1 18 32486 1 1 82 ASN HB2 H 8.959 -2.542 6.976 1.00 . A A . 82 ASN HB2 1 1 18 32487 1 1 82 ASN HB3 H 8.846 -0.834 7.345 1.00 . A A . 82 ASN HB3 1 1 18 32488 1 1 82 ASN HD21 H 7.093 -0.784 8.790 1.00 . A A . 82 ASN HD21 1 1 18 32489 1 1 82 ASN HD22 H 5.566 -1.588 8.439 1.00 . A A . 82 ASN HD22 1 1 18 32490 1 1 82 ASN N N 9.990 -1.771 4.820 1.00 . A A . 82 ASN N 1 1 18 32491 1 1 82 ASN ND2 N 6.513 -1.350 8.187 1.00 . A A . 82 ASN ND2 1 1 18 32492 1 1 82 ASN O O 9.349 0.992 5.457 1.00 . A A . 82 ASN O 1 1 18 32493 1 1 82 ASN OD1 O 6.216 -2.496 6.351 1.00 . A A . 82 ASN OD1 1 1 18 32494 1 1 83 THR C C 6.245 2.522 5.063 1.00 . A A . 83 THR C 1 1 18 32495 1 1 83 THR CA C 7.187 2.028 3.961 1.00 . A A . 83 THR CA 1 1 18 32496 1 1 83 THR CB C 6.491 2.202 2.596 1.00 . A A . 83 THR CB 1 1 18 32497 1 1 83 THR CG2 C 6.228 3.674 2.274 1.00 . A A . 83 THR CG2 1 1 18 32498 1 1 83 THR H H 6.920 -0.080 3.775 1.00 . A A . 83 THR H 1 1 18 32499 1 1 83 THR HA H 8.107 2.626 3.974 1.00 . A A . 83 THR HA 1 1 18 32500 1 1 83 THR HB H 5.538 1.673 2.615 1.00 . A A . 83 THR HB 1 1 18 32501 1 1 83 THR HG1 H 6.767 1.722 0.737 1.00 . A A . 83 THR HG1 1 1 18 32502 1 1 83 THR HG21 H 5.519 3.749 1.454 1.00 . A A . 83 THR HG21 1 1 18 32503 1 1 83 THR HG22 H 7.157 4.162 1.993 1.00 . A A . 83 THR HG22 1 1 18 32504 1 1 83 THR HG23 H 5.821 4.196 3.141 1.00 . A A . 83 THR HG23 1 1 18 32505 1 1 83 THR N N 7.520 0.616 4.199 1.00 . A A . 83 THR N 1 1 18 32506 1 1 83 THR O O 5.025 2.338 4.969 1.00 . A A . 83 THR O 1 1 18 32507 1 1 83 THR OG1 O 7.279 1.648 1.559 1.00 . A A . 83 THR OG1 1 1 18 32508 1 1 84 PHE C C 5.472 5.156 6.678 1.00 . A A . 84 PHE C 1 1 18 32509 1 1 84 PHE CA C 5.974 3.785 7.148 1.00 . A A . 84 PHE CA 1 1 18 32510 1 1 84 PHE CB C 6.718 3.935 8.477 1.00 . A A . 84 PHE CB 1 1 18 32511 1 1 84 PHE CD1 C 6.065 1.848 9.762 1.00 . A A . 84 PHE CD1 1 1 18 32512 1 1 84 PHE CD2 C 8.425 2.292 9.339 1.00 . A A . 84 PHE CD2 1 1 18 32513 1 1 84 PHE CE1 C 6.414 0.710 10.513 1.00 . A A . 84 PHE CE1 1 1 18 32514 1 1 84 PHE CE2 C 8.767 1.114 10.029 1.00 . A A . 84 PHE CE2 1 1 18 32515 1 1 84 PHE CG C 7.073 2.649 9.189 1.00 . A A . 84 PHE CG 1 1 18 32516 1 1 84 PHE CZ C 7.766 0.340 10.646 1.00 . A A . 84 PHE CZ 1 1 18 32517 1 1 84 PHE H H 7.785 3.322 6.091 1.00 . A A . 84 PHE H 1 1 18 32518 1 1 84 PHE HA H 5.120 3.153 7.345 1.00 . A A . 84 PHE HA 1 1 18 32519 1 1 84 PHE HB2 H 7.627 4.489 8.296 1.00 . A A . 84 PHE HB2 1 1 18 32520 1 1 84 PHE HB3 H 6.097 4.528 9.152 1.00 . A A . 84 PHE HB3 1 1 18 32521 1 1 84 PHE HD1 H 5.024 2.122 9.650 1.00 . A A . 84 PHE HD1 1 1 18 32522 1 1 84 PHE HD2 H 9.199 2.950 8.951 1.00 . A A . 84 PHE HD2 1 1 18 32523 1 1 84 PHE HE1 H 5.642 0.118 10.985 1.00 . A A . 84 PHE HE1 1 1 18 32524 1 1 84 PHE HE2 H 9.806 0.830 10.108 1.00 . A A . 84 PHE HE2 1 1 18 32525 1 1 84 PHE HZ H 8.030 -0.535 11.234 1.00 . A A . 84 PHE HZ 1 1 18 32526 1 1 84 PHE N N 6.788 3.138 6.114 1.00 . A A . 84 PHE N 1 1 18 32527 1 1 84 PHE O O 6.247 5.983 6.185 1.00 . A A . 84 PHE O 1 1 18 32528 1 1 85 ILE C C 3.087 7.316 7.902 1.00 . A A . 85 ILE C 1 1 18 32529 1 1 85 ILE CA C 3.491 6.666 6.576 1.00 . A A . 85 ILE CA 1 1 18 32530 1 1 85 ILE CB C 2.277 6.391 5.659 1.00 . A A . 85 ILE CB 1 1 18 32531 1 1 85 ILE CD1 C 1.550 5.197 3.519 1.00 . A A . 85 ILE CD1 1 1 18 32532 1 1 85 ILE CG1 C 2.720 5.798 4.302 1.00 . A A . 85 ILE CG1 1 1 18 32533 1 1 85 ILE CG2 C 1.429 7.654 5.426 1.00 . A A . 85 ILE CG2 1 1 18 32534 1 1 85 ILE H H 3.621 4.648 7.271 1.00 . A A . 85 ILE H 1 1 18 32535 1 1 85 ILE HA H 4.160 7.346 6.048 1.00 . A A . 85 ILE HA 1 1 18 32536 1 1 85 ILE HB H 1.646 5.660 6.164 1.00 . A A . 85 ILE HB 1 1 18 32537 1 1 85 ILE HD11 H 0.876 5.979 3.175 1.00 . A A . 85 ILE HD11 1 1 18 32538 1 1 85 ILE HD12 H 1.932 4.656 2.654 1.00 . A A . 85 ILE HD12 1 1 18 32539 1 1 85 ILE HD13 H 1.005 4.512 4.169 1.00 . A A . 85 ILE HD13 1 1 18 32540 1 1 85 ILE HG12 H 3.207 6.568 3.698 1.00 . A A . 85 ILE HG12 1 1 18 32541 1 1 85 ILE HG13 H 3.438 4.994 4.463 1.00 . A A . 85 ILE HG13 1 1 18 32542 1 1 85 ILE HG21 H 1.085 8.059 6.374 1.00 . A A . 85 ILE HG21 1 1 18 32543 1 1 85 ILE HG22 H 2.007 8.412 4.897 1.00 . A A . 85 ILE HG22 1 1 18 32544 1 1 85 ILE HG23 H 0.537 7.407 4.845 1.00 . A A . 85 ILE HG23 1 1 18 32545 1 1 85 ILE N N 4.178 5.403 6.881 1.00 . A A . 85 ILE N 1 1 18 32546 1 1 85 ILE O O 2.260 6.765 8.634 1.00 . A A . 85 ILE O 1 1 18 32547 1 1 86 TYR C C 2.102 10.217 8.987 1.00 . A A . 86 TYR C 1 1 18 32548 1 1 86 TYR CA C 3.250 9.268 9.390 1.00 . A A . 86 TYR CA 1 1 18 32549 1 1 86 TYR CB C 4.467 9.972 10.006 1.00 . A A . 86 TYR CB 1 1 18 32550 1 1 86 TYR CD1 C 3.043 10.810 11.977 1.00 . A A . 86 TYR CD1 1 1 18 32551 1 1 86 TYR CD2 C 5.247 11.770 11.596 1.00 . A A . 86 TYR CD2 1 1 18 32552 1 1 86 TYR CE1 C 2.846 11.700 13.049 1.00 . A A . 86 TYR CE1 1 1 18 32553 1 1 86 TYR CE2 C 5.063 12.642 12.686 1.00 . A A . 86 TYR CE2 1 1 18 32554 1 1 86 TYR CG C 4.237 10.861 11.224 1.00 . A A . 86 TYR CG 1 1 18 32555 1 1 86 TYR CZ C 3.855 12.617 13.412 1.00 . A A . 86 TYR CZ 1 1 18 32556 1 1 86 TYR H H 4.402 8.851 7.645 1.00 . A A . 86 TYR H 1 1 18 32557 1 1 86 TYR HA H 2.868 8.604 10.156 1.00 . A A . 86 TYR HA 1 1 18 32558 1 1 86 TYR HB2 H 5.195 9.209 10.287 1.00 . A A . 86 TYR HB2 1 1 18 32559 1 1 86 TYR HB3 H 4.917 10.581 9.228 1.00 . A A . 86 TYR HB3 1 1 18 32560 1 1 86 TYR HD1 H 2.252 10.114 11.734 1.00 . A A . 86 TYR HD1 1 1 18 32561 1 1 86 TYR HD2 H 6.169 11.813 11.034 1.00 . A A . 86 TYR HD2 1 1 18 32562 1 1 86 TYR HE1 H 1.913 11.690 13.591 1.00 . A A . 86 TYR HE1 1 1 18 32563 1 1 86 TYR HE2 H 5.832 13.348 12.965 1.00 . A A . 86 TYR HE2 1 1 18 32564 1 1 86 TYR HH H 2.798 13.356 14.871 1.00 . A A . 86 TYR HH 1 1 18 32565 1 1 86 TYR N N 3.678 8.465 8.244 1.00 . A A . 86 TYR N 1 1 18 32566 1 1 86 TYR O O 2.331 11.388 8.666 1.00 . A A . 86 TYR O 1 1 18 32567 1 1 86 TYR OH O 3.669 13.474 14.453 1.00 . A A . 86 TYR OH 1 1 18 32568 1 1 87 SER C C -1.548 10.074 9.618 1.00 . A A . 87 SER C 1 1 18 32569 1 1 87 SER CA C -0.372 10.449 8.707 1.00 . A A . 87 SER CA 1 1 18 32570 1 1 87 SER CB C -0.822 10.190 7.262 1.00 . A A . 87 SER CB 1 1 18 32571 1 1 87 SER H H 0.770 8.723 9.264 1.00 . A A . 87 SER H 1 1 18 32572 1 1 87 SER HA H -0.186 11.517 8.820 1.00 . A A . 87 SER HA 1 1 18 32573 1 1 87 SER HB2 H -1.013 9.124 7.125 1.00 . A A . 87 SER HB2 1 1 18 32574 1 1 87 SER HB3 H -1.748 10.736 7.073 1.00 . A A . 87 SER HB3 1 1 18 32575 1 1 87 SER HG H -0.195 10.499 5.444 1.00 . A A . 87 SER HG 1 1 18 32576 1 1 87 SER N N 0.864 9.701 9.013 1.00 . A A . 87 SER N 1 1 18 32577 1 1 87 SER O O -1.606 8.970 10.165 1.00 . A A . 87 SER O 1 1 18 32578 1 1 87 SER OG O 0.158 10.622 6.340 1.00 . A A . 87 SER OG 1 1 18 32579 1 1 88 ARG C C -4.687 9.825 9.206 1.00 . A A . 88 ARG C 1 1 18 32580 1 1 88 ARG CA C -3.896 10.680 10.207 1.00 . A A . 88 ARG CA 1 1 18 32581 1 1 88 ARG CB C -4.620 12.012 10.483 1.00 . A A . 88 ARG CB 1 1 18 32582 1 1 88 ARG CD C -4.982 13.843 12.196 1.00 . A A . 88 ARG CD 1 1 18 32583 1 1 88 ARG CG C -4.236 12.542 11.869 1.00 . A A . 88 ARG CG 1 1 18 32584 1 1 88 ARG CZ C -4.179 14.412 14.520 1.00 . A A . 88 ARG CZ 1 1 18 32585 1 1 88 ARG H H -2.421 11.836 9.198 1.00 . A A . 88 ARG H 1 1 18 32586 1 1 88 ARG HA H -3.826 10.104 11.130 1.00 . A A . 88 ARG HA 1 1 18 32587 1 1 88 ARG HB2 H -4.372 12.748 9.715 1.00 . A A . 88 ARG HB2 1 1 18 32588 1 1 88 ARG HB3 H -5.699 11.860 10.461 1.00 . A A . 88 ARG HB3 1 1 18 32589 1 1 88 ARG HD2 H -4.476 14.689 11.726 1.00 . A A . 88 ARG HD2 1 1 18 32590 1 1 88 ARG HD3 H -5.986 13.783 11.774 1.00 . A A . 88 ARG HD3 1 1 18 32591 1 1 88 ARG HE H -6.018 13.874 14.051 1.00 . A A . 88 ARG HE 1 1 18 32592 1 1 88 ARG HG2 H -4.500 11.785 12.609 1.00 . A A . 88 ARG HG2 1 1 18 32593 1 1 88 ARG HG3 H -3.159 12.711 11.907 1.00 . A A . 88 ARG HG3 1 1 18 32594 1 1 88 ARG HH11 H -2.723 14.659 13.183 1.00 . A A . 88 ARG HH11 1 1 18 32595 1 1 88 ARG HH12 H -2.269 14.965 14.838 1.00 . A A . 88 ARG HH12 1 1 18 32596 1 1 88 ARG HH21 H -5.391 14.276 16.115 1.00 . A A . 88 ARG HH21 1 1 18 32597 1 1 88 ARG HH22 H -3.758 14.761 16.453 1.00 . A A . 88 ARG HH22 1 1 18 32598 1 1 88 ARG N N -2.540 10.973 9.709 1.00 . A A . 88 ARG N 1 1 18 32599 1 1 88 ARG NE N -5.109 14.051 13.653 1.00 . A A . 88 ARG NE 1 1 18 32600 1 1 88 ARG NH1 N -2.960 14.696 14.158 1.00 . A A . 88 ARG NH1 1 1 18 32601 1 1 88 ARG NH2 N -4.464 14.492 15.789 1.00 . A A . 88 ARG NH2 1 1 18 32602 1 1 88 ARG O O -4.328 9.799 8.028 1.00 . A A . 88 ARG O 1 1 18 32603 1 1 89 PRO C C -7.439 9.246 7.711 1.00 . A A . 89 PRO C 1 1 18 32604 1 1 89 PRO CA C -6.633 8.396 8.708 1.00 . A A . 89 PRO CA 1 1 18 32605 1 1 89 PRO CB C -7.547 7.570 9.620 1.00 . A A . 89 PRO CB 1 1 18 32606 1 1 89 PRO CD C -6.238 9.019 10.998 1.00 . A A . 89 PRO CD 1 1 18 32607 1 1 89 PRO CG C -7.618 8.375 10.914 1.00 . A A . 89 PRO CG 1 1 18 32608 1 1 89 PRO HA H -6.009 7.717 8.128 1.00 . A A . 89 PRO HA 1 1 18 32609 1 1 89 PRO HB2 H -8.540 7.424 9.192 1.00 . A A . 89 PRO HB2 1 1 18 32610 1 1 89 PRO HB3 H -7.076 6.608 9.822 1.00 . A A . 89 PRO HB3 1 1 18 32611 1 1 89 PRO HD2 H -6.304 9.972 11.520 1.00 . A A . 89 PRO HD2 1 1 18 32612 1 1 89 PRO HD3 H -5.555 8.351 11.526 1.00 . A A . 89 PRO HD3 1 1 18 32613 1 1 89 PRO HG2 H -8.379 9.148 10.822 1.00 . A A . 89 PRO HG2 1 1 18 32614 1 1 89 PRO HG3 H -7.821 7.741 11.777 1.00 . A A . 89 PRO HG3 1 1 18 32615 1 1 89 PRO N N -5.789 9.172 9.619 1.00 . A A . 89 PRO N 1 1 18 32616 1 1 89 PRO O O -7.786 8.748 6.641 1.00 . A A . 89 PRO O 1 1 18 32617 1 1 90 GLU C C -7.902 11.610 5.743 1.00 . A A . 90 GLU C 1 1 18 32618 1 1 90 GLU CA C -8.523 11.405 7.142 1.00 . A A . 90 GLU CA 1 1 18 32619 1 1 90 GLU CB C -8.827 12.750 7.834 1.00 . A A . 90 GLU CB 1 1 18 32620 1 1 90 GLU CD C -9.630 11.818 10.100 1.00 . A A . 90 GLU CD 1 1 18 32621 1 1 90 GLU CG C -9.963 12.684 8.866 1.00 . A A . 90 GLU CG 1 1 18 32622 1 1 90 GLU H H -7.338 10.905 8.858 1.00 . A A . 90 GLU H 1 1 18 32623 1 1 90 GLU HA H -9.482 10.916 6.964 1.00 . A A . 90 GLU HA 1 1 18 32624 1 1 90 GLU HB2 H -7.930 13.145 8.310 1.00 . A A . 90 GLU HB2 1 1 18 32625 1 1 90 GLU HB3 H -9.135 13.463 7.067 1.00 . A A . 90 GLU HB3 1 1 18 32626 1 1 90 GLU HG2 H -10.178 13.700 9.201 1.00 . A A . 90 GLU HG2 1 1 18 32627 1 1 90 GLU HG3 H -10.859 12.307 8.370 1.00 . A A . 90 GLU HG3 1 1 18 32628 1 1 90 GLU N N -7.718 10.521 8.002 1.00 . A A . 90 GLU N 1 1 18 32629 1 1 90 GLU O O -8.552 11.242 4.762 1.00 . A A . 90 GLU O 1 1 18 32630 1 1 90 GLU OE1 O -8.525 11.968 10.674 1.00 . A A . 90 GLU OE1 1 1 18 32631 1 1 90 GLU OE2 O -10.491 11.000 10.509 1.00 . A A . 90 GLU OE2 1 1 18 32632 1 1 91 PRO C C -5.647 11.078 3.522 1.00 . A A . 91 PRO C 1 1 18 32633 1 1 91 PRO CA C -6.029 12.352 4.292 1.00 . A A . 91 PRO CA 1 1 18 32634 1 1 91 PRO CB C -4.786 13.199 4.582 1.00 . A A . 91 PRO CB 1 1 18 32635 1 1 91 PRO CD C -5.761 12.567 6.666 1.00 . A A . 91 PRO CD 1 1 18 32636 1 1 91 PRO CG C -4.408 12.818 6.008 1.00 . A A . 91 PRO CG 1 1 18 32637 1 1 91 PRO HA H -6.713 12.911 3.649 1.00 . A A . 91 PRO HA 1 1 18 32638 1 1 91 PRO HB2 H -3.974 12.977 3.892 1.00 . A A . 91 PRO HB2 1 1 18 32639 1 1 91 PRO HB3 H -5.041 14.256 4.537 1.00 . A A . 91 PRO HB3 1 1 18 32640 1 1 91 PRO HD2 H -5.642 11.826 7.450 1.00 . A A . 91 PRO HD2 1 1 18 32641 1 1 91 PRO HD3 H -6.141 13.491 7.100 1.00 . A A . 91 PRO HD3 1 1 18 32642 1 1 91 PRO HG2 H -3.829 11.893 5.999 1.00 . A A . 91 PRO HG2 1 1 18 32643 1 1 91 PRO HG3 H -3.855 13.613 6.510 1.00 . A A . 91 PRO HG3 1 1 18 32644 1 1 91 PRO N N -6.657 12.120 5.602 1.00 . A A . 91 PRO N 1 1 18 32645 1 1 91 PRO O O -5.102 11.169 2.425 1.00 . A A . 91 PRO O 1 1 18 32646 1 1 92 VAL C C -7.017 7.978 3.002 1.00 . A A . 92 VAL C 1 1 18 32647 1 1 92 VAL CA C -5.698 8.568 3.505 1.00 . A A . 92 VAL CA 1 1 18 32648 1 1 92 VAL CB C -5.043 7.649 4.555 1.00 . A A . 92 VAL CB 1 1 18 32649 1 1 92 VAL CG1 C -4.604 6.328 3.916 1.00 . A A . 92 VAL CG1 1 1 18 32650 1 1 92 VAL CG2 C -3.795 8.269 5.207 1.00 . A A . 92 VAL CG2 1 1 18 32651 1 1 92 VAL H H -6.327 9.963 5.008 1.00 . A A . 92 VAL H 1 1 18 32652 1 1 92 VAL HA H -5.039 8.639 2.639 1.00 . A A . 92 VAL HA 1 1 18 32653 1 1 92 VAL HB H -5.780 7.445 5.338 1.00 . A A . 92 VAL HB 1 1 18 32654 1 1 92 VAL HG11 H -3.976 6.517 3.046 1.00 . A A . 92 VAL HG11 1 1 18 32655 1 1 92 VAL HG12 H -4.032 5.743 4.636 1.00 . A A . 92 VAL HG12 1 1 18 32656 1 1 92 VAL HG13 H -5.476 5.754 3.613 1.00 . A A . 92 VAL HG13 1 1 18 32657 1 1 92 VAL HG21 H -3.449 7.632 6.021 1.00 . A A . 92 VAL HG21 1 1 18 32658 1 1 92 VAL HG22 H -2.998 8.370 4.475 1.00 . A A . 92 VAL HG22 1 1 18 32659 1 1 92 VAL HG23 H -4.012 9.252 5.624 1.00 . A A . 92 VAL HG23 1 1 18 32660 1 1 92 VAL N N -5.927 9.901 4.084 1.00 . A A . 92 VAL N 1 1 18 32661 1 1 92 VAL O O -7.158 7.666 1.822 1.00 . A A . 92 VAL O 1 1 18 32662 1 1 93 LYS C C -10.143 8.127 2.593 1.00 . A A . 93 LYS C 1 1 18 32663 1 1 93 LYS CA C -9.319 7.254 3.549 1.00 . A A . 93 LYS CA 1 1 18 32664 1 1 93 LYS CB C -10.090 6.951 4.846 1.00 . A A . 93 LYS CB 1 1 18 32665 1 1 93 LYS CD C -11.613 5.232 6.003 1.00 . A A . 93 LYS CD 1 1 18 32666 1 1 93 LYS CE C -12.858 6.045 6.289 1.00 . A A . 93 LYS CE 1 1 18 32667 1 1 93 LYS CG C -10.795 5.591 4.763 1.00 . A A . 93 LYS CG 1 1 18 32668 1 1 93 LYS H H -7.830 8.155 4.828 1.00 . A A . 93 LYS H 1 1 18 32669 1 1 93 LYS HA H -9.131 6.319 3.027 1.00 . A A . 93 LYS HA 1 1 18 32670 1 1 93 LYS HB2 H -9.400 6.914 5.689 1.00 . A A . 93 LYS HB2 1 1 18 32671 1 1 93 LYS HB3 H -10.814 7.745 5.028 1.00 . A A . 93 LYS HB3 1 1 18 32672 1 1 93 LYS HD2 H -11.934 4.197 5.884 1.00 . A A . 93 LYS HD2 1 1 18 32673 1 1 93 LYS HD3 H -10.969 5.320 6.873 1.00 . A A . 93 LYS HD3 1 1 18 32674 1 1 93 LYS HE2 H -13.332 6.291 5.341 1.00 . A A . 93 LYS HE2 1 1 18 32675 1 1 93 LYS HE3 H -13.534 5.387 6.845 1.00 . A A . 93 LYS HE3 1 1 18 32676 1 1 93 LYS HG2 H -11.431 5.546 3.878 1.00 . A A . 93 LYS HG2 1 1 18 32677 1 1 93 LYS HG3 H -10.024 4.820 4.701 1.00 . A A . 93 LYS HG3 1 1 18 32678 1 1 93 LYS HZ1 H -13.350 7.800 7.295 1.00 . A A . 93 LYS HZ1 1 1 18 32679 1 1 93 LYS HZ2 H -11.849 7.839 6.631 1.00 . A A . 93 LYS HZ2 1 1 18 32680 1 1 93 LYS HZ3 H -12.116 6.973 7.983 1.00 . A A . 93 LYS HZ3 1 1 18 32681 1 1 93 LYS N N -8.016 7.848 3.879 1.00 . A A . 93 LYS N 1 1 18 32682 1 1 93 LYS NZ N -12.525 7.249 7.099 1.00 . A A . 93 LYS NZ 1 1 18 32683 1 1 93 LYS O O -10.770 7.609 1.673 1.00 . A A . 93 LYS O 1 1 18 32684 1 1 94 ALA C C -10.338 10.759 0.637 1.00 . A A . 94 ALA C 1 1 18 32685 1 1 94 ALA CA C -10.908 10.419 2.028 1.00 . A A . 94 ALA CA 1 1 18 32686 1 1 94 ALA CB C -11.066 11.691 2.861 1.00 . A A . 94 ALA CB 1 1 18 32687 1 1 94 ALA H H -9.533 9.791 3.543 1.00 . A A . 94 ALA H 1 1 18 32688 1 1 94 ALA HA H -11.905 10.002 1.869 1.00 . A A . 94 ALA HA 1 1 18 32689 1 1 94 ALA HB1 H -11.785 12.350 2.375 1.00 . A A . 94 ALA HB1 1 1 18 32690 1 1 94 ALA HB2 H -11.429 11.443 3.859 1.00 . A A . 94 ALA HB2 1 1 18 32691 1 1 94 ALA HB3 H -10.109 12.205 2.930 1.00 . A A . 94 ALA HB3 1 1 18 32692 1 1 94 ALA N N -10.118 9.448 2.791 1.00 . A A . 94 ALA N 1 1 18 32693 1 1 94 ALA O O -10.976 11.500 -0.117 1.00 . A A . 94 ALA O 1 1 18 32694 1 1 95 ILE C C -9.677 9.788 -2.121 1.00 . A A . 95 ILE C 1 1 18 32695 1 1 95 ILE CA C -8.631 10.294 -1.105 1.00 . A A . 95 ILE CA 1 1 18 32696 1 1 95 ILE CB C -7.301 9.513 -1.252 1.00 . A A . 95 ILE CB 1 1 18 32697 1 1 95 ILE CD1 C -5.007 9.043 -0.167 1.00 . A A . 95 ILE CD1 1 1 18 32698 1 1 95 ILE CG1 C -6.234 9.967 -0.234 1.00 . A A . 95 ILE CG1 1 1 18 32699 1 1 95 ILE CG2 C -6.714 9.696 -2.664 1.00 . A A . 95 ILE CG2 1 1 18 32700 1 1 95 ILE H H -8.645 9.712 0.974 1.00 . A A . 95 ILE H 1 1 18 32701 1 1 95 ILE HA H -8.434 11.344 -1.323 1.00 . A A . 95 ILE HA 1 1 18 32702 1 1 95 ILE HB H -7.509 8.454 -1.091 1.00 . A A . 95 ILE HB 1 1 18 32703 1 1 95 ILE HD11 H -4.446 9.066 -1.100 1.00 . A A . 95 ILE HD11 1 1 18 32704 1 1 95 ILE HD12 H -4.351 9.384 0.631 1.00 . A A . 95 ILE HD12 1 1 18 32705 1 1 95 ILE HD13 H -5.317 8.021 0.049 1.00 . A A . 95 ILE HD13 1 1 18 32706 1 1 95 ILE HG12 H -5.908 10.981 -0.468 1.00 . A A . 95 ILE HG12 1 1 18 32707 1 1 95 ILE HG13 H -6.673 9.987 0.760 1.00 . A A . 95 ILE HG13 1 1 18 32708 1 1 95 ILE HG21 H -5.859 9.039 -2.798 1.00 . A A . 95 ILE HG21 1 1 18 32709 1 1 95 ILE HG22 H -7.439 9.433 -3.430 1.00 . A A . 95 ILE HG22 1 1 18 32710 1 1 95 ILE HG23 H -6.404 10.731 -2.818 1.00 . A A . 95 ILE HG23 1 1 18 32711 1 1 95 ILE N N -9.165 10.218 0.269 1.00 . A A . 95 ILE N 1 1 18 32712 1 1 95 ILE O O -9.822 10.369 -3.200 1.00 . A A . 95 ILE O 1 1 18 32713 1 1 96 CYS C C -12.946 8.572 -1.934 1.00 . A A . 96 CYS C 1 1 18 32714 1 1 96 CYS CA C -11.569 8.243 -2.542 1.00 . A A . 96 CYS CA 1 1 18 32715 1 1 96 CYS CB C -11.376 6.737 -2.724 1.00 . A A . 96 CYS CB 1 1 18 32716 1 1 96 CYS H H -10.327 8.375 -0.822 1.00 . A A . 96 CYS H 1 1 18 32717 1 1 96 CYS HA H -11.542 8.692 -3.536 1.00 . A A . 96 CYS HA 1 1 18 32718 1 1 96 CYS HB2 H -12.163 6.371 -3.381 1.00 . A A . 96 CYS HB2 1 1 18 32719 1 1 96 CYS HB3 H -10.420 6.576 -3.223 1.00 . A A . 96 CYS HB3 1 1 18 32720 1 1 96 CYS N N -10.454 8.761 -1.750 1.00 . A A . 96 CYS N 1 1 18 32721 1 1 96 CYS O O -13.076 8.841 -0.736 1.00 . A A . 96 CYS O 1 1 18 32722 1 1 96 CYS SG S -11.423 5.728 -1.224 1.00 . A A . 96 CYS SG 1 1 18 32723 1 1 97 LYS C C -16.340 8.062 -3.402 1.00 . A A . 97 LYS C 1 1 18 32724 1 1 97 LYS CA C -15.397 8.759 -2.410 1.00 . A A . 97 LYS CA 1 1 18 32725 1 1 97 LYS CB C -15.656 10.281 -2.334 1.00 . A A . 97 LYS CB 1 1 18 32726 1 1 97 LYS CD C -16.847 10.437 -0.074 1.00 . A A . 97 LYS CD 1 1 18 32727 1 1 97 LYS CE C -18.094 10.983 0.633 1.00 . A A . 97 LYS CE 1 1 18 32728 1 1 97 LYS CG C -16.951 10.657 -1.593 1.00 . A A . 97 LYS CG 1 1 18 32729 1 1 97 LYS H H -13.780 8.295 -3.740 1.00 . A A . 97 LYS H 1 1 18 32730 1 1 97 LYS HA H -15.561 8.327 -1.423 1.00 . A A . 97 LYS HA 1 1 18 32731 1 1 97 LYS HB2 H -14.823 10.770 -1.825 1.00 . A A . 97 LYS HB2 1 1 18 32732 1 1 97 LYS HB3 H -15.697 10.692 -3.345 1.00 . A A . 97 LYS HB3 1 1 18 32733 1 1 97 LYS HD2 H -16.749 9.372 0.142 1.00 . A A . 97 LYS HD2 1 1 18 32734 1 1 97 LYS HD3 H -15.964 10.957 0.303 1.00 . A A . 97 LYS HD3 1 1 18 32735 1 1 97 LYS HE2 H -18.203 12.043 0.384 1.00 . A A . 97 LYS HE2 1 1 18 32736 1 1 97 LYS HE3 H -18.974 10.456 0.252 1.00 . A A . 97 LYS HE3 1 1 18 32737 1 1 97 LYS HG2 H -17.146 11.714 -1.775 1.00 . A A . 97 LYS HG2 1 1 18 32738 1 1 97 LYS HG3 H -17.789 10.084 -1.993 1.00 . A A . 97 LYS HG3 1 1 18 32739 1 1 97 LYS HZ1 H -17.202 11.308 2.484 1.00 . A A . 97 LYS HZ1 1 1 18 32740 1 1 97 LYS HZ2 H -17.921 9.844 2.367 1.00 . A A . 97 LYS HZ2 1 1 18 32741 1 1 97 LYS HZ3 H -18.825 11.188 2.566 1.00 . A A . 97 LYS HZ3 1 1 18 32742 1 1 97 LYS N N -13.989 8.519 -2.775 1.00 . A A . 97 LYS N 1 1 18 32743 1 1 97 LYS NZ N -18.002 10.818 2.108 1.00 . A A . 97 LYS NZ 1 1 18 32744 1 1 97 LYS O O -16.463 8.484 -4.550 1.00 . A A . 97 LYS O 1 1 18 32745 1 1 98 GLY C C -17.171 5.111 -4.718 1.00 . A A . 98 GLY C 1 1 18 32746 1 1 98 GLY CA C -17.859 6.139 -3.807 1.00 . A A . 98 GLY CA 1 1 18 32747 1 1 98 GLY H H -16.770 6.657 -2.033 1.00 . A A . 98 GLY H 1 1 18 32748 1 1 98 GLY HA2 H -18.547 5.600 -3.154 1.00 . A A . 98 GLY HA2 1 1 18 32749 1 1 98 GLY HA3 H -18.461 6.795 -4.436 1.00 . A A . 98 GLY HA3 1 1 18 32750 1 1 98 GLY N N -16.946 6.949 -2.982 1.00 . A A . 98 GLY N 1 1 18 32751 1 1 98 GLY O O -17.843 4.454 -5.512 1.00 . A A . 98 GLY O 1 1 18 32752 1 1 99 ILE C C -15.234 2.581 -5.000 1.00 . A A . 99 ILE C 1 1 18 32753 1 1 99 ILE CA C -15.047 4.039 -5.450 1.00 . A A . 99 ILE CA 1 1 18 32754 1 1 99 ILE CB C -13.556 4.459 -5.484 1.00 . A A . 99 ILE CB 1 1 18 32755 1 1 99 ILE CD1 C -11.998 6.399 -6.277 1.00 . A A . 99 ILE CD1 1 1 18 32756 1 1 99 ILE CG1 C -13.431 5.879 -6.093 1.00 . A A . 99 ILE CG1 1 1 18 32757 1 1 99 ILE CG2 C -12.741 3.434 -6.298 1.00 . A A . 99 ILE CG2 1 1 18 32758 1 1 99 ILE H H -15.368 5.518 -3.933 1.00 . A A . 99 ILE H 1 1 18 32759 1 1 99 ILE HA H -15.416 4.114 -6.475 1.00 . A A . 99 ILE HA 1 1 18 32760 1 1 99 ILE HB H -13.166 4.485 -4.465 1.00 . A A . 99 ILE HB 1 1 18 32761 1 1 99 ILE HD11 H -11.396 6.186 -5.397 1.00 . A A . 99 ILE HD11 1 1 18 32762 1 1 99 ILE HD12 H -11.538 5.931 -7.147 1.00 . A A . 99 ILE HD12 1 1 18 32763 1 1 99 ILE HD13 H -12.027 7.478 -6.433 1.00 . A A . 99 ILE HD13 1 1 18 32764 1 1 99 ILE HG12 H -13.928 5.902 -7.065 1.00 . A A . 99 ILE HG12 1 1 18 32765 1 1 99 ILE HG13 H -13.948 6.584 -5.443 1.00 . A A . 99 ILE HG13 1 1 18 32766 1 1 99 ILE HG21 H -12.733 2.462 -5.801 1.00 . A A . 99 ILE HG21 1 1 18 32767 1 1 99 ILE HG22 H -13.148 3.335 -7.306 1.00 . A A . 99 ILE HG22 1 1 18 32768 1 1 99 ILE HG23 H -11.705 3.752 -6.370 1.00 . A A . 99 ILE HG23 1 1 18 32769 1 1 99 ILE N N -15.844 4.957 -4.621 1.00 . A A . 99 ILE N 1 1 18 32770 1 1 99 ILE O O -14.850 2.198 -3.893 1.00 . A A . 99 ILE O 1 1 18 32771 1 1 100 ILE C C -15.079 -0.452 -6.785 1.00 . A A . 100 ILE C 1 1 18 32772 1 1 100 ILE CA C -15.970 0.297 -5.759 1.00 . A A . 100 ILE CA 1 1 18 32773 1 1 100 ILE CB C -17.473 -0.094 -5.877 1.00 . A A . 100 ILE CB 1 1 18 32774 1 1 100 ILE CD1 C -19.882 0.551 -5.067 1.00 . A A . 100 ILE CD1 1 1 18 32775 1 1 100 ILE CG1 C -18.392 0.907 -5.130 1.00 . A A . 100 ILE CG1 1 1 18 32776 1 1 100 ILE CG2 C -17.721 -1.503 -5.312 1.00 . A A . 100 ILE CG2 1 1 18 32777 1 1 100 ILE H H -16.191 2.211 -6.708 1.00 . A A . 100 ILE H 1 1 18 32778 1 1 100 ILE HA H -15.634 -0.007 -4.768 1.00 . A A . 100 ILE HA 1 1 18 32779 1 1 100 ILE HB H -17.752 -0.092 -6.932 1.00 . A A . 100 ILE HB 1 1 18 32780 1 1 100 ILE HD11 H -20.257 0.336 -6.069 1.00 . A A . 100 ILE HD11 1 1 18 32781 1 1 100 ILE HD12 H -20.044 -0.311 -4.420 1.00 . A A . 100 ILE HD12 1 1 18 32782 1 1 100 ILE HD13 H -20.435 1.395 -4.655 1.00 . A A . 100 ILE HD13 1 1 18 32783 1 1 100 ILE HG12 H -18.024 1.024 -4.111 1.00 . A A . 100 ILE HG12 1 1 18 32784 1 1 100 ILE HG13 H -18.333 1.874 -5.628 1.00 . A A . 100 ILE HG13 1 1 18 32785 1 1 100 ILE HG21 H -17.033 -2.233 -5.734 1.00 . A A . 100 ILE HG21 1 1 18 32786 1 1 100 ILE HG22 H -17.608 -1.479 -4.230 1.00 . A A . 100 ILE HG22 1 1 18 32787 1 1 100 ILE HG23 H -18.728 -1.836 -5.556 1.00 . A A . 100 ILE HG23 1 1 18 32788 1 1 100 ILE N N -15.807 1.762 -5.887 1.00 . A A . 100 ILE N 1 1 18 32789 1 1 100 ILE O O -14.843 -1.653 -6.674 1.00 . A A . 100 ILE O 1 1 18 32790 1 1 101 ALA C C -12.362 -0.775 -8.659 1.00 . A A . 101 ALA C 1 1 18 32791 1 1 101 ALA CA C -13.783 -0.220 -8.930 1.00 . A A . 101 ALA CA 1 1 18 32792 1 1 101 ALA CB C -13.736 0.935 -9.943 1.00 . A A . 101 ALA CB 1 1 18 32793 1 1 101 ALA H H -14.690 1.265 -7.709 1.00 . A A . 101 ALA H 1 1 18 32794 1 1 101 ALA HA H -14.360 -1.033 -9.376 1.00 . A A . 101 ALA HA 1 1 18 32795 1 1 101 ALA HB1 H -14.745 1.292 -10.153 1.00 . A A . 101 ALA HB1 1 1 18 32796 1 1 101 ALA HB2 H -13.135 1.756 -9.550 1.00 . A A . 101 ALA HB2 1 1 18 32797 1 1 101 ALA HB3 H -13.293 0.591 -10.879 1.00 . A A . 101 ALA HB3 1 1 18 32798 1 1 101 ALA N N -14.516 0.274 -7.757 1.00 . A A . 101 ALA N 1 1 18 32799 1 1 101 ALA O O -11.656 -1.122 -9.608 1.00 . A A . 101 ALA O 1 1 18 32800 1 1 102 SER C C -9.486 -0.295 -7.668 1.00 . A A . 102 SER C 1 1 18 32801 1 1 102 SER CA C -10.549 -1.176 -6.976 1.00 . A A . 102 SER CA 1 1 18 32802 1 1 102 SER CB C -10.278 -2.680 -7.111 1.00 . A A . 102 SER CB 1 1 18 32803 1 1 102 SER H H -12.599 -0.641 -6.671 1.00 . A A . 102 SER H 1 1 18 32804 1 1 102 SER HA H -10.490 -0.970 -5.910 1.00 . A A . 102 SER HA 1 1 18 32805 1 1 102 SER HB2 H -11.136 -3.229 -6.719 1.00 . A A . 102 SER HB2 1 1 18 32806 1 1 102 SER HB3 H -10.144 -2.947 -8.160 1.00 . A A . 102 SER HB3 1 1 18 32807 1 1 102 SER HG H -9.100 -4.006 -6.292 1.00 . A A . 102 SER HG 1 1 18 32808 1 1 102 SER N N -11.925 -0.855 -7.394 1.00 . A A . 102 SER N 1 1 18 32809 1 1 102 SER O O -8.701 -0.751 -8.507 1.00 . A A . 102 SER O 1 1 18 32810 1 1 102 SER OG O -9.128 -3.034 -6.361 1.00 . A A . 102 SER OG 1 1 18 32811 1 1 103 LYS C C -8.422 3.194 -6.818 1.00 . A A . 103 LYS C 1 1 18 32812 1 1 103 LYS CA C -8.511 2.022 -7.801 1.00 . A A . 103 LYS CA 1 1 18 32813 1 1 103 LYS CB C -8.932 2.520 -9.201 1.00 . A A . 103 LYS CB 1 1 18 32814 1 1 103 LYS CD C -8.067 3.431 -11.446 1.00 . A A . 103 LYS CD 1 1 18 32815 1 1 103 LYS CE C -8.608 4.866 -11.378 1.00 . A A . 103 LYS CE 1 1 18 32816 1 1 103 LYS CG C -7.705 2.893 -10.054 1.00 . A A . 103 LYS CG 1 1 18 32817 1 1 103 LYS H H -10.117 1.280 -6.588 1.00 . A A . 103 LYS H 1 1 18 32818 1 1 103 LYS HA H -7.523 1.570 -7.875 1.00 . A A . 103 LYS HA 1 1 18 32819 1 1 103 LYS HB2 H -9.470 1.726 -9.716 1.00 . A A . 103 LYS HB2 1 1 18 32820 1 1 103 LYS HB3 H -9.606 3.374 -9.105 1.00 . A A . 103 LYS HB3 1 1 18 32821 1 1 103 LYS HD2 H -7.162 3.426 -12.057 1.00 . A A . 103 LYS HD2 1 1 18 32822 1 1 103 LYS HD3 H -8.801 2.773 -11.912 1.00 . A A . 103 LYS HD3 1 1 18 32823 1 1 103 LYS HE2 H -9.520 4.877 -10.776 1.00 . A A . 103 LYS HE2 1 1 18 32824 1 1 103 LYS HE3 H -7.866 5.495 -10.875 1.00 . A A . 103 LYS HE3 1 1 18 32825 1 1 103 LYS HG2 H -7.098 3.634 -9.537 1.00 . A A . 103 LYS HG2 1 1 18 32826 1 1 103 LYS HG3 H -7.098 1.996 -10.183 1.00 . A A . 103 LYS HG3 1 1 18 32827 1 1 103 LYS HZ1 H -9.586 4.853 -13.214 1.00 . A A . 103 LYS HZ1 1 1 18 32828 1 1 103 LYS HZ2 H -8.055 5.414 -13.307 1.00 . A A . 103 LYS HZ2 1 1 18 32829 1 1 103 LYS HZ3 H -9.233 6.355 -12.686 1.00 . A A . 103 LYS HZ3 1 1 18 32830 1 1 103 LYS N N -9.475 1.005 -7.328 1.00 . A A . 103 LYS N 1 1 18 32831 1 1 103 LYS NZ N -8.889 5.405 -12.736 1.00 . A A . 103 LYS NZ 1 1 18 32832 1 1 103 LYS O O -9.295 3.360 -5.976 1.00 . A A . 103 LYS O 1 1 18 32833 1 1 104 ASN C C -6.604 6.364 -7.164 1.00 . A A . 104 ASN C 1 1 18 32834 1 1 104 ASN CA C -7.347 5.348 -6.276 1.00 . A A . 104 ASN CA 1 1 18 32835 1 1 104 ASN CB C -6.701 5.206 -4.884 1.00 . A A . 104 ASN CB 1 1 18 32836 1 1 104 ASN CG C -7.330 6.099 -3.827 1.00 . A A . 104 ASN CG 1 1 18 32837 1 1 104 ASN H H -6.613 3.777 -7.489 1.00 . A A . 104 ASN H 1 1 18 32838 1 1 104 ASN HA H -8.375 5.706 -6.168 1.00 . A A . 104 ASN HA 1 1 18 32839 1 1 104 ASN HB2 H -6.787 4.173 -4.574 1.00 . A A . 104 ASN HB2 1 1 18 32840 1 1 104 ASN HB3 H -5.638 5.444 -4.941 1.00 . A A . 104 ASN HB3 1 1 18 32841 1 1 104 ASN HD21 H -6.574 4.980 -2.339 1.00 . A A . 104 ASN HD21 1 1 18 32842 1 1 104 ASN HD22 H -7.525 6.367 -1.853 1.00 . A A . 104 ASN HD22 1 1 18 32843 1 1 104 ASN N N -7.390 4.024 -6.902 1.00 . A A . 104 ASN N 1 1 18 32844 1 1 104 ASN ND2 N -7.117 5.791 -2.572 1.00 . A A . 104 ASN ND2 1 1 18 32845 1 1 104 ASN O O -6.340 6.105 -8.340 1.00 . A A . 104 ASN O 1 1 18 32846 1 1 104 ASN OD1 O -8.009 7.069 -4.119 1.00 . A A . 104 ASN OD1 1 1 18 32847 1 1 105 VAL C C -4.172 8.723 -6.097 1.00 . A A . 105 VAL C 1 1 18 32848 1 1 105 VAL CA C -5.272 8.465 -7.133 1.00 . A A . 105 VAL CA 1 1 18 32849 1 1 105 VAL CB C -6.008 9.746 -7.589 1.00 . A A . 105 VAL CB 1 1 18 32850 1 1 105 VAL CG1 C -6.667 10.524 -6.441 1.00 . A A . 105 VAL CG1 1 1 18 32851 1 1 105 VAL CG2 C -5.100 10.690 -8.382 1.00 . A A . 105 VAL CG2 1 1 18 32852 1 1 105 VAL H H -6.505 7.654 -5.619 1.00 . A A . 105 VAL H 1 1 18 32853 1 1 105 VAL HA H -4.798 8.025 -8.011 1.00 . A A . 105 VAL HA 1 1 18 32854 1 1 105 VAL HB H -6.805 9.436 -8.267 1.00 . A A . 105 VAL HB 1 1 18 32855 1 1 105 VAL HG11 H -5.912 10.894 -5.746 1.00 . A A . 105 VAL HG11 1 1 18 32856 1 1 105 VAL HG12 H -7.221 11.372 -6.843 1.00 . A A . 105 VAL HG12 1 1 18 32857 1 1 105 VAL HG13 H -7.364 9.882 -5.904 1.00 . A A . 105 VAL HG13 1 1 18 32858 1 1 105 VAL HG21 H -4.326 11.108 -7.740 1.00 . A A . 105 VAL HG21 1 1 18 32859 1 1 105 VAL HG22 H -4.637 10.153 -9.210 1.00 . A A . 105 VAL HG22 1 1 18 32860 1 1 105 VAL HG23 H -5.694 11.510 -8.788 1.00 . A A . 105 VAL HG23 1 1 18 32861 1 1 105 VAL N N -6.237 7.508 -6.586 1.00 . A A . 105 VAL N 1 1 18 32862 1 1 105 VAL O O -4.421 8.693 -4.891 1.00 . A A . 105 VAL O 1 1 18 32863 1 1 106 LEU C C -2.263 10.759 -4.976 1.00 . A A . 106 LEU C 1 1 18 32864 1 1 106 LEU CA C -1.841 9.490 -5.747 1.00 . A A . 106 LEU CA 1 1 18 32865 1 1 106 LEU CB C -0.664 9.776 -6.707 1.00 . A A . 106 LEU CB 1 1 18 32866 1 1 106 LEU CD1 C 1.312 9.218 -5.225 1.00 . A A . 106 LEU CD1 1 1 18 32867 1 1 106 LEU CD2 C 1.606 10.743 -7.157 1.00 . A A . 106 LEU CD2 1 1 18 32868 1 1 106 LEU CG C 0.636 10.292 -6.068 1.00 . A A . 106 LEU CG 1 1 18 32869 1 1 106 LEU H H -2.781 8.810 -7.537 1.00 . A A . 106 LEU H 1 1 18 32870 1 1 106 LEU HA H -1.568 8.720 -5.026 1.00 . A A . 106 LEU HA 1 1 18 32871 1 1 106 LEU HB2 H -0.428 8.865 -7.250 1.00 . A A . 106 LEU HB2 1 1 18 32872 1 1 106 LEU HB3 H -0.998 10.516 -7.436 1.00 . A A . 106 LEU HB3 1 1 18 32873 1 1 106 LEU HD11 H 2.129 9.648 -4.648 1.00 . A A . 106 LEU HD11 1 1 18 32874 1 1 106 LEU HD12 H 1.695 8.428 -5.867 1.00 . A A . 106 LEU HD12 1 1 18 32875 1 1 106 LEU HD13 H 0.582 8.805 -4.541 1.00 . A A . 106 LEU HD13 1 1 18 32876 1 1 106 LEU HD21 H 1.793 9.929 -7.854 1.00 . A A . 106 LEU HD21 1 1 18 32877 1 1 106 LEU HD22 H 2.546 11.066 -6.711 1.00 . A A . 106 LEU HD22 1 1 18 32878 1 1 106 LEU HD23 H 1.175 11.584 -7.701 1.00 . A A . 106 LEU HD23 1 1 18 32879 1 1 106 LEU HG H 0.427 11.137 -5.427 1.00 . A A . 106 LEU HG 1 1 18 32880 1 1 106 LEU N N -2.944 8.964 -6.556 1.00 . A A . 106 LEU N 1 1 18 32881 1 1 106 LEU O O -2.987 11.607 -5.508 1.00 . A A . 106 LEU O 1 1 18 32882 1 1 107 THR C C -1.300 13.384 -3.605 1.00 . A A . 107 THR C 1 1 18 32883 1 1 107 THR CA C -1.970 12.157 -2.953 1.00 . A A . 107 THR CA 1 1 18 32884 1 1 107 THR CB C -1.475 12.016 -1.495 1.00 . A A . 107 THR CB 1 1 18 32885 1 1 107 THR CG2 C -2.636 12.053 -0.506 1.00 . A A . 107 THR CG2 1 1 18 32886 1 1 107 THR H H -1.234 10.164 -3.338 1.00 . A A . 107 THR H 1 1 18 32887 1 1 107 THR HA H -3.039 12.373 -2.929 1.00 . A A . 107 THR HA 1 1 18 32888 1 1 107 THR HB H -0.788 12.836 -1.276 1.00 . A A . 107 THR HB 1 1 18 32889 1 1 107 THR HG1 H -1.426 10.107 -1.142 1.00 . A A . 107 THR HG1 1 1 18 32890 1 1 107 THR HG21 H -3.109 13.035 -0.520 1.00 . A A . 107 THR HG21 1 1 18 32891 1 1 107 THR HG22 H -2.273 11.846 0.500 1.00 . A A . 107 THR HG22 1 1 18 32892 1 1 107 THR HG23 H -3.372 11.297 -0.773 1.00 . A A . 107 THR HG23 1 1 18 32893 1 1 107 THR N N -1.790 10.913 -3.737 1.00 . A A . 107 THR N 1 1 18 32894 1 1 107 THR O O -0.579 13.275 -4.598 1.00 . A A . 107 THR O 1 1 18 32895 1 1 107 THR OG1 O -0.777 10.820 -1.250 1.00 . A A . 107 THR OG1 1 1 18 32896 1 1 108 THR C C 0.010 16.517 -2.484 1.00 . A A . 108 THR C 1 1 18 32897 1 1 108 THR CA C -0.933 15.856 -3.501 1.00 . A A . 108 THR CA 1 1 18 32898 1 1 108 THR CB C -2.055 16.809 -3.956 1.00 . A A . 108 THR CB 1 1 18 32899 1 1 108 THR CG2 C -2.969 17.297 -2.828 1.00 . A A . 108 THR CG2 1 1 18 32900 1 1 108 THR H H -2.128 14.575 -2.232 1.00 . A A . 108 THR H 1 1 18 32901 1 1 108 THR HA H -0.333 15.667 -4.391 1.00 . A A . 108 THR HA 1 1 18 32902 1 1 108 THR HB H -2.669 16.280 -4.685 1.00 . A A . 108 THR HB 1 1 18 32903 1 1 108 THR HG1 H -2.241 18.468 -4.948 1.00 . A A . 108 THR HG1 1 1 18 32904 1 1 108 THR HG21 H -3.771 17.906 -3.248 1.00 . A A . 108 THR HG21 1 1 18 32905 1 1 108 THR HG22 H -2.410 17.902 -2.113 1.00 . A A . 108 THR HG22 1 1 18 32906 1 1 108 THR HG23 H -3.420 16.450 -2.312 1.00 . A A . 108 THR HG23 1 1 18 32907 1 1 108 THR N N -1.509 14.574 -3.028 1.00 . A A . 108 THR N 1 1 18 32908 1 1 108 THR O O 1.015 17.126 -2.864 1.00 . A A . 108 THR O 1 1 18 32909 1 1 108 THR OG1 O -1.503 17.943 -4.588 1.00 . A A . 108 THR OG1 1 1 18 32910 1 1 109 SER C C 1.774 16.087 0.236 1.00 . A A . 109 SER C 1 1 18 32911 1 1 109 SER CA C 0.498 16.889 -0.052 1.00 . A A . 109 SER CA 1 1 18 32912 1 1 109 SER CB C -0.400 16.910 1.194 1.00 . A A . 109 SER CB 1 1 18 32913 1 1 109 SER H H -1.056 15.765 -0.971 1.00 . A A . 109 SER H 1 1 18 32914 1 1 109 SER HA H 0.803 17.912 -0.273 1.00 . A A . 109 SER HA 1 1 18 32915 1 1 109 SER HB2 H -0.657 15.887 1.465 1.00 . A A . 109 SER HB2 1 1 18 32916 1 1 109 SER HB3 H 0.133 17.366 2.032 1.00 . A A . 109 SER HB3 1 1 18 32917 1 1 109 SER HG H -1.373 18.579 0.832 1.00 . A A . 109 SER HG 1 1 18 32918 1 1 109 SER N N -0.262 16.342 -1.189 1.00 . A A . 109 SER N 1 1 18 32919 1 1 109 SER O O 2.044 15.068 -0.395 1.00 . A A . 109 SER O 1 1 18 32920 1 1 109 SER OG O -1.597 17.636 0.952 1.00 . A A . 109 SER OG 1 1 18 32921 1 1 110 GLU C C 3.886 15.498 3.035 1.00 . A A . 110 GLU C 1 1 18 32922 1 1 110 GLU CA C 3.860 15.909 1.554 1.00 . A A . 110 GLU CA 1 1 18 32923 1 1 110 GLU CB C 5.044 16.808 1.159 1.00 . A A . 110 GLU CB 1 1 18 32924 1 1 110 GLU CD C 6.247 17.883 -0.843 1.00 . A A . 110 GLU CD 1 1 18 32925 1 1 110 GLU CG C 4.931 17.302 -0.294 1.00 . A A . 110 GLU CG 1 1 18 32926 1 1 110 GLU H H 2.344 17.415 1.634 1.00 . A A . 110 GLU H 1 1 18 32927 1 1 110 GLU HA H 3.968 14.992 0.979 1.00 . A A . 110 GLU HA 1 1 18 32928 1 1 110 GLU HB2 H 5.097 17.664 1.831 1.00 . A A . 110 GLU HB2 1 1 18 32929 1 1 110 GLU HB3 H 5.957 16.223 1.259 1.00 . A A . 110 GLU HB3 1 1 18 32930 1 1 110 GLU HG2 H 4.613 16.462 -0.914 1.00 . A A . 110 GLU HG2 1 1 18 32931 1 1 110 GLU HG3 H 4.154 18.067 -0.354 1.00 . A A . 110 GLU HG3 1 1 18 32932 1 1 110 GLU N N 2.584 16.539 1.193 1.00 . A A . 110 GLU N 1 1 18 32933 1 1 110 GLU O O 3.881 16.344 3.932 1.00 . A A . 110 GLU O 1 1 18 32934 1 1 110 GLU OE1 O 6.863 18.759 -0.188 1.00 . A A . 110 GLU OE1 1 1 18 32935 1 1 110 GLU OE2 O 6.641 17.499 -1.971 1.00 . A A . 110 GLU OE2 1 1 18 32936 1 1 111 PHE C C 5.134 12.942 4.991 1.00 . A A . 111 PHE C 1 1 18 32937 1 1 111 PHE CA C 3.784 13.557 4.609 1.00 . A A . 111 PHE CA 1 1 18 32938 1 1 111 PHE CB C 2.695 12.469 4.585 1.00 . A A . 111 PHE CB 1 1 18 32939 1 1 111 PHE CD1 C 1.326 12.748 2.482 1.00 . A A . 111 PHE CD1 1 1 18 32940 1 1 111 PHE CD2 C 0.273 13.275 4.609 1.00 . A A . 111 PHE CD2 1 1 18 32941 1 1 111 PHE CE1 C 0.142 13.074 1.806 1.00 . A A . 111 PHE CE1 1 1 18 32942 1 1 111 PHE CE2 C -0.920 13.590 3.934 1.00 . A A . 111 PHE CE2 1 1 18 32943 1 1 111 PHE CG C 1.404 12.854 3.883 1.00 . A A . 111 PHE CG 1 1 18 32944 1 1 111 PHE CZ C -0.983 13.488 2.532 1.00 . A A . 111 PHE CZ 1 1 18 32945 1 1 111 PHE H H 3.933 13.537 2.513 1.00 . A A . 111 PHE H 1 1 18 32946 1 1 111 PHE HA H 3.513 14.304 5.356 1.00 . A A . 111 PHE HA 1 1 18 32947 1 1 111 PHE HB2 H 3.096 11.587 4.081 1.00 . A A . 111 PHE HB2 1 1 18 32948 1 1 111 PHE HB3 H 2.472 12.176 5.612 1.00 . A A . 111 PHE HB3 1 1 18 32949 1 1 111 PHE HD1 H 2.173 12.394 1.920 1.00 . A A . 111 PHE HD1 1 1 18 32950 1 1 111 PHE HD2 H 0.308 13.329 5.688 1.00 . A A . 111 PHE HD2 1 1 18 32951 1 1 111 PHE HE1 H 0.101 12.987 0.732 1.00 . A A . 111 PHE HE1 1 1 18 32952 1 1 111 PHE HE2 H -1.790 13.903 4.496 1.00 . A A . 111 PHE HE2 1 1 18 32953 1 1 111 PHE HZ H -1.891 13.718 1.996 1.00 . A A . 111 PHE HZ 1 1 18 32954 1 1 111 PHE N N 3.877 14.186 3.286 1.00 . A A . 111 PHE N 1 1 18 32955 1 1 111 PHE O O 5.963 12.675 4.115 1.00 . A A . 111 PHE O 1 1 18 32956 1 1 112 TYR C C 6.738 10.629 6.318 1.00 . A A . 112 TYR C 1 1 18 32957 1 1 112 TYR CA C 6.631 12.102 6.741 1.00 . A A . 112 TYR CA 1 1 18 32958 1 1 112 TYR CB C 6.806 12.301 8.253 1.00 . A A . 112 TYR CB 1 1 18 32959 1 1 112 TYR CD1 C 7.521 14.683 8.732 1.00 . A A . 112 TYR CD1 1 1 18 32960 1 1 112 TYR CD2 C 9.199 12.913 8.781 1.00 . A A . 112 TYR CD2 1 1 18 32961 1 1 112 TYR CE1 C 8.505 15.629 9.084 1.00 . A A . 112 TYR CE1 1 1 18 32962 1 1 112 TYR CE2 C 10.185 13.854 9.139 1.00 . A A . 112 TYR CE2 1 1 18 32963 1 1 112 TYR CG C 7.865 13.324 8.601 1.00 . A A . 112 TYR CG 1 1 18 32964 1 1 112 TYR CZ C 9.840 15.214 9.296 1.00 . A A . 112 TYR CZ 1 1 18 32965 1 1 112 TYR H H 4.625 12.816 6.954 1.00 . A A . 112 TYR H 1 1 18 32966 1 1 112 TYR HA H 7.448 12.637 6.252 1.00 . A A . 112 TYR HA 1 1 18 32967 1 1 112 TYR HB2 H 5.860 12.608 8.700 1.00 . A A . 112 TYR HB2 1 1 18 32968 1 1 112 TYR HB3 H 7.092 11.353 8.712 1.00 . A A . 112 TYR HB3 1 1 18 32969 1 1 112 TYR HD1 H 6.500 14.997 8.559 1.00 . A A . 112 TYR HD1 1 1 18 32970 1 1 112 TYR HD2 H 9.464 11.872 8.645 1.00 . A A . 112 TYR HD2 1 1 18 32971 1 1 112 TYR HE1 H 8.242 16.671 9.191 1.00 . A A . 112 TYR HE1 1 1 18 32972 1 1 112 TYR HE2 H 11.211 13.548 9.291 1.00 . A A . 112 TYR HE2 1 1 18 32973 1 1 112 TYR HH H 10.435 17.015 9.741 1.00 . A A . 112 TYR HH 1 1 18 32974 1 1 112 TYR N N 5.369 12.686 6.281 1.00 . A A . 112 TYR N 1 1 18 32975 1 1 112 TYR O O 5.998 9.767 6.803 1.00 . A A . 112 TYR O 1 1 18 32976 1 1 112 TYR OH O 10.797 16.116 9.652 1.00 . A A . 112 TYR OH 1 1 18 32977 1 1 113 LEU C C 9.185 8.421 5.386 1.00 . A A . 113 LEU C 1 1 18 32978 1 1 113 LEU CA C 7.915 9.048 4.795 1.00 . A A . 113 LEU CA 1 1 18 32979 1 1 113 LEU CB C 7.986 9.190 3.260 1.00 . A A . 113 LEU CB 1 1 18 32980 1 1 113 LEU CD1 C 6.776 7.069 2.578 1.00 . A A . 113 LEU CD1 1 1 18 32981 1 1 113 LEU CD2 C 5.427 9.122 2.957 1.00 . A A . 113 LEU CD2 1 1 18 32982 1 1 113 LEU CG C 6.787 8.594 2.502 1.00 . A A . 113 LEU CG 1 1 18 32983 1 1 113 LEU H H 8.217 11.138 5.055 1.00 . A A . 113 LEU H 1 1 18 32984 1 1 113 LEU HA H 7.090 8.383 5.047 1.00 . A A . 113 LEU HA 1 1 18 32985 1 1 113 LEU HB2 H 8.074 10.243 2.990 1.00 . A A . 113 LEU HB2 1 1 18 32986 1 1 113 LEU HB3 H 8.890 8.699 2.896 1.00 . A A . 113 LEU HB3 1 1 18 32987 1 1 113 LEU HD11 H 5.979 6.677 1.947 1.00 . A A . 113 LEU HD11 1 1 18 32988 1 1 113 LEU HD12 H 6.614 6.732 3.600 1.00 . A A . 113 LEU HD12 1 1 18 32989 1 1 113 LEU HD13 H 7.728 6.676 2.220 1.00 . A A . 113 LEU HD13 1 1 18 32990 1 1 113 LEU HD21 H 5.442 10.211 2.957 1.00 . A A . 113 LEU HD21 1 1 18 32991 1 1 113 LEU HD22 H 5.185 8.766 3.957 1.00 . A A . 113 LEU HD22 1 1 18 32992 1 1 113 LEU HD23 H 4.660 8.781 2.263 1.00 . A A . 113 LEU HD23 1 1 18 32993 1 1 113 LEU HG H 6.909 8.876 1.460 1.00 . A A . 113 LEU HG 1 1 18 32994 1 1 113 LEU N N 7.655 10.360 5.386 1.00 . A A . 113 LEU N 1 1 18 32995 1 1 113 LEU O O 10.258 9.032 5.407 1.00 . A A . 113 LEU O 1 1 18 32996 1 1 114 SER C C 10.254 5.066 6.103 1.00 . A A . 114 SER C 1 1 18 32997 1 1 114 SER CA C 10.081 6.487 6.646 1.00 . A A . 114 SER CA 1 1 18 32998 1 1 114 SER CB C 9.718 6.542 8.132 1.00 . A A . 114 SER CB 1 1 18 32999 1 1 114 SER H H 8.146 6.741 5.779 1.00 . A A . 114 SER H 1 1 18 33000 1 1 114 SER HA H 11.038 6.993 6.533 1.00 . A A . 114 SER HA 1 1 18 33001 1 1 114 SER HB2 H 9.703 7.581 8.467 1.00 . A A . 114 SER HB2 1 1 18 33002 1 1 114 SER HB3 H 8.714 6.156 8.272 1.00 . A A . 114 SER HB3 1 1 18 33003 1 1 114 SER HG H 10.229 5.631 9.785 1.00 . A A . 114 SER HG 1 1 18 33004 1 1 114 SER N N 9.052 7.193 5.880 1.00 . A A . 114 SER N 1 1 18 33005 1 1 114 SER O O 9.476 4.161 6.408 1.00 . A A . 114 SER O 1 1 18 33006 1 1 114 SER OG O 10.640 5.810 8.919 1.00 . A A . 114 SER OG 1 1 18 33007 1 1 115 ASP C C 12.816 2.992 5.227 1.00 . A A . 115 ASP C 1 1 18 33008 1 1 115 ASP CA C 11.583 3.632 4.571 1.00 . A A . 115 ASP CA 1 1 18 33009 1 1 115 ASP CB C 11.864 3.873 3.075 1.00 . A A . 115 ASP CB 1 1 18 33010 1 1 115 ASP CG C 10.709 4.509 2.281 1.00 . A A . 115 ASP CG 1 1 18 33011 1 1 115 ASP H H 11.863 5.674 5.058 1.00 . A A . 115 ASP H 1 1 18 33012 1 1 115 ASP HA H 10.743 2.942 4.648 1.00 . A A . 115 ASP HA 1 1 18 33013 1 1 115 ASP HB2 H 12.741 4.514 2.987 1.00 . A A . 115 ASP HB2 1 1 18 33014 1 1 115 ASP HB3 H 12.108 2.913 2.615 1.00 . A A . 115 ASP HB3 1 1 18 33015 1 1 115 ASP N N 11.254 4.893 5.238 1.00 . A A . 115 ASP N 1 1 18 33016 1 1 115 ASP O O 13.831 3.648 5.453 1.00 . A A . 115 ASP O 1 1 18 33017 1 1 115 ASP OD1 O 9.549 4.498 2.749 1.00 . A A . 115 ASP OD1 1 1 18 33018 1 1 115 ASP OD2 O 10.976 5.010 1.162 1.00 . A A . 115 ASP OD2 1 1 18 33019 1 1 116 CYS C C 14.247 -0.118 4.783 1.00 . A A . 116 CYS C 1 1 18 33020 1 1 116 CYS CA C 13.967 0.919 5.860 1.00 . A A . 116 CYS CA 1 1 18 33021 1 1 116 CYS CB C 13.741 0.274 7.227 1.00 . A A . 116 CYS CB 1 1 18 33022 1 1 116 CYS H H 11.945 1.179 5.196 1.00 . A A . 116 CYS H 1 1 18 33023 1 1 116 CYS HA H 14.845 1.561 5.931 1.00 . A A . 116 CYS HA 1 1 18 33024 1 1 116 CYS HB2 H 12.726 -0.125 7.279 1.00 . A A . 116 CYS HB2 1 1 18 33025 1 1 116 CYS HB3 H 14.428 -0.560 7.341 1.00 . A A . 116 CYS HB3 1 1 18 33026 1 1 116 CYS N N 12.777 1.687 5.474 1.00 . A A . 116 CYS N 1 1 18 33027 1 1 116 CYS O O 13.302 -0.630 4.200 1.00 . A A . 116 CYS O 1 1 18 33028 1 1 116 CYS SG S 13.996 1.430 8.597 1.00 . A A . 116 CYS SG 1 1 18 33029 1 1 117 ASN C C 16.988 -2.335 4.051 1.00 . A A . 117 ASN C 1 1 18 33030 1 1 117 ASN CA C 15.920 -1.395 3.484 1.00 . A A . 117 ASN CA 1 1 18 33031 1 1 117 ASN CB C 16.433 -0.627 2.251 1.00 . A A . 117 ASN CB 1 1 18 33032 1 1 117 ASN CG C 15.329 0.067 1.472 1.00 . A A . 117 ASN CG 1 1 18 33033 1 1 117 ASN H H 16.243 0.009 5.059 1.00 . A A . 117 ASN H 1 1 18 33034 1 1 117 ASN HA H 15.071 -2.009 3.180 1.00 . A A . 117 ASN HA 1 1 18 33035 1 1 117 ASN HB2 H 17.173 0.110 2.553 1.00 . A A . 117 ASN HB2 1 1 18 33036 1 1 117 ASN HB3 H 16.920 -1.330 1.574 1.00 . A A . 117 ASN HB3 1 1 18 33037 1 1 117 ASN HD21 H 15.714 1.880 2.299 1.00 . A A . 117 ASN HD21 1 1 18 33038 1 1 117 ASN HD22 H 14.423 1.791 1.106 1.00 . A A . 117 ASN HD22 1 1 18 33039 1 1 117 ASN N N 15.514 -0.440 4.520 1.00 . A A . 117 ASN N 1 1 18 33040 1 1 117 ASN ND2 N 15.145 1.356 1.657 1.00 . A A . 117 ASN ND2 1 1 18 33041 1 1 117 ASN O O 17.995 -1.861 4.580 1.00 . A A . 117 ASN O 1 1 18 33042 1 1 117 ASN OD1 O 14.639 -0.533 0.664 1.00 . A A . 117 ASN OD1 1 1 18 33043 1 1 118 VAL C C 19.075 -4.575 3.854 1.00 . A A . 118 VAL C 1 1 18 33044 1 1 118 VAL CA C 17.687 -4.676 4.508 1.00 . A A . 118 VAL CA 1 1 18 33045 1 1 118 VAL CB C 17.077 -6.085 4.334 1.00 . A A . 118 VAL CB 1 1 18 33046 1 1 118 VAL CG1 C 18.073 -7.247 4.450 1.00 . A A . 118 VAL CG1 1 1 18 33047 1 1 118 VAL CG2 C 16.010 -6.339 5.397 1.00 . A A . 118 VAL CG2 1 1 18 33048 1 1 118 VAL H H 15.881 -3.949 3.562 1.00 . A A . 118 VAL H 1 1 18 33049 1 1 118 VAL HA H 17.816 -4.498 5.573 1.00 . A A . 118 VAL HA 1 1 18 33050 1 1 118 VAL HB H 16.597 -6.128 3.359 1.00 . A A . 118 VAL HB 1 1 18 33051 1 1 118 VAL HG11 H 17.543 -8.197 4.377 1.00 . A A . 118 VAL HG11 1 1 18 33052 1 1 118 VAL HG12 H 18.797 -7.211 3.637 1.00 . A A . 118 VAL HG12 1 1 18 33053 1 1 118 VAL HG13 H 18.589 -7.201 5.410 1.00 . A A . 118 VAL HG13 1 1 18 33054 1 1 118 VAL HG21 H 15.229 -5.591 5.307 1.00 . A A . 118 VAL HG21 1 1 18 33055 1 1 118 VAL HG22 H 15.559 -7.322 5.257 1.00 . A A . 118 VAL HG22 1 1 18 33056 1 1 118 VAL HG23 H 16.453 -6.289 6.392 1.00 . A A . 118 VAL HG23 1 1 18 33057 1 1 118 VAL N N 16.759 -3.650 3.989 1.00 . A A . 118 VAL N 1 1 18 33058 1 1 118 VAL O O 19.194 -4.230 2.675 1.00 . A A . 118 VAL O 1 1 18 33059 1 1 119 THR C C 22.309 -6.158 4.587 1.00 . A A . 119 THR C 1 1 18 33060 1 1 119 THR CA C 21.526 -4.917 4.126 1.00 . A A . 119 THR CA 1 1 18 33061 1 1 119 THR CB C 22.233 -3.578 4.400 1.00 . A A . 119 THR CB 1 1 18 33062 1 1 119 THR CG2 C 22.278 -3.131 5.861 1.00 . A A . 119 THR CG2 1 1 18 33063 1 1 119 THR H H 19.924 -5.187 5.569 1.00 . A A . 119 THR H 1 1 18 33064 1 1 119 THR HA H 21.501 -4.991 3.039 1.00 . A A . 119 THR HA 1 1 18 33065 1 1 119 THR HB H 21.676 -2.819 3.854 1.00 . A A . 119 THR HB 1 1 18 33066 1 1 119 THR HG1 H 23.943 -2.720 4.046 1.00 . A A . 119 THR HG1 1 1 18 33067 1 1 119 THR HG21 H 22.701 -2.130 5.925 1.00 . A A . 119 THR HG21 1 1 18 33068 1 1 119 THR HG22 H 22.890 -3.811 6.449 1.00 . A A . 119 THR HG22 1 1 18 33069 1 1 119 THR HG23 H 21.269 -3.105 6.262 1.00 . A A . 119 THR HG23 1 1 18 33070 1 1 119 THR N N 20.129 -4.908 4.609 1.00 . A A . 119 THR N 1 1 18 33071 1 1 119 THR O O 22.980 -6.178 5.622 1.00 . A A . 119 THR O 1 1 18 33072 1 1 119 THR OG1 O 23.545 -3.593 3.879 1.00 . A A . 119 THR OG1 1 1 18 33073 1 1 120 SER C C 24.420 -8.361 3.623 1.00 . A A . 120 SER C 1 1 18 33074 1 1 120 SER CA C 22.923 -8.506 3.937 1.00 . A A . 120 SER CA 1 1 18 33075 1 1 120 SER CB C 22.318 -9.575 3.025 1.00 . A A . 120 SER CB 1 1 18 33076 1 1 120 SER H H 21.569 -7.126 3.010 1.00 . A A . 120 SER H 1 1 18 33077 1 1 120 SER HA H 22.841 -8.853 4.966 1.00 . A A . 120 SER HA 1 1 18 33078 1 1 120 SER HB2 H 22.371 -9.249 1.983 1.00 . A A . 120 SER HB2 1 1 18 33079 1 1 120 SER HB3 H 22.892 -10.501 3.129 1.00 . A A . 120 SER HB3 1 1 18 33080 1 1 120 SER HG H 20.598 -10.523 2.850 1.00 . A A . 120 SER HG 1 1 18 33081 1 1 120 SER N N 22.183 -7.232 3.801 1.00 . A A . 120 SER N 1 1 18 33082 1 1 120 SER O O 25.245 -8.856 4.424 1.00 . A A . 120 SER O 1 1 18 33083 1 1 120 SER OXT O 24.766 -7.784 2.566 1.00 . A A . 120 SER OXT 1 1 18 33084 1 1 120 SER OG O 20.966 -9.802 3.401 1.00 . A A . 120 SER OG 1 1 19 33085 1 1 1 ARG C C 18.147 -8.155 14.876 1.00 . A A . 1 ARG C 1 1 19 33086 1 1 1 ARG CA C 18.403 -6.970 15.826 1.00 . A A . 1 ARG CA 1 1 19 33087 1 1 1 ARG CB C 19.898 -6.753 16.179 1.00 . A A . 1 ARG CB 1 1 19 33088 1 1 1 ARG CD C 21.287 -5.244 17.756 1.00 . A A . 1 ARG CD 1 1 19 33089 1 1 1 ARG CG C 20.192 -5.321 16.681 1.00 . A A . 1 ARG CG 1 1 19 33090 1 1 1 ARG CZ C 21.428 -5.443 20.250 1.00 . A A . 1 ARG CZ 1 1 19 33091 1 1 1 ARG H1 H 17.934 -7.922 17.615 1.00 . A A . 1 ARG H1 1 1 19 33092 1 1 1 ARG H2 H 17.647 -6.302 17.636 1.00 . A A . 1 ARG H2 1 1 19 33093 1 1 1 ARG H3 H 16.627 -7.288 16.852 1.00 . A A . 1 ARG H3 1 1 19 33094 1 1 1 ARG HA H 18.069 -6.081 15.291 1.00 . A A . 1 ARG HA 1 1 19 33095 1 1 1 ARG HB2 H 20.201 -7.482 16.935 1.00 . A A . 1 ARG HB2 1 1 19 33096 1 1 1 ARG HB3 H 20.513 -6.924 15.293 1.00 . A A . 1 ARG HB3 1 1 19 33097 1 1 1 ARG HD2 H 22.068 -5.973 17.531 1.00 . A A . 1 ARG HD2 1 1 19 33098 1 1 1 ARG HD3 H 21.727 -4.245 17.717 1.00 . A A . 1 ARG HD3 1 1 19 33099 1 1 1 ARG HE H 19.755 -5.539 19.231 1.00 . A A . 1 ARG HE 1 1 19 33100 1 1 1 ARG HG2 H 20.530 -4.734 15.830 1.00 . A A . 1 ARG HG2 1 1 19 33101 1 1 1 ARG HG3 H 19.289 -4.844 17.064 1.00 . A A . 1 ARG HG3 1 1 19 33102 1 1 1 ARG HH11 H 23.218 -5.197 19.415 1.00 . A A . 1 ARG HH11 1 1 19 33103 1 1 1 ARG HH12 H 23.216 -5.277 21.158 1.00 . A A . 1 ARG HH12 1 1 19 33104 1 1 1 ARG HH21 H 19.807 -5.670 21.420 1.00 . A A . 1 ARG HH21 1 1 19 33105 1 1 1 ARG HH22 H 21.326 -5.540 22.249 1.00 . A A . 1 ARG HH22 1 1 19 33106 1 1 1 ARG N N 17.599 -7.138 17.071 1.00 . A A . 1 ARG N 1 1 19 33107 1 1 1 ARG NE N 20.751 -5.463 19.117 1.00 . A A . 1 ARG NE 1 1 19 33108 1 1 1 ARG NH1 N 22.720 -5.295 20.283 1.00 . A A . 1 ARG NH1 1 1 19 33109 1 1 1 ARG NH2 N 20.807 -5.564 21.387 1.00 . A A . 1 ARG NH2 1 1 19 33110 1 1 1 ARG O O 18.956 -9.085 14.836 1.00 . A A . 1 ARG O 1 1 19 33111 1 1 2 PRO C C 17.381 -9.571 12.102 1.00 . A A . 2 PRO C 1 1 19 33112 1 1 2 PRO CA C 16.573 -9.370 13.397 1.00 . A A . 2 PRO CA 1 1 19 33113 1 1 2 PRO CB C 15.078 -9.163 13.121 1.00 . A A . 2 PRO CB 1 1 19 33114 1 1 2 PRO CD C 15.953 -7.153 14.103 1.00 . A A . 2 PRO CD 1 1 19 33115 1 1 2 PRO CG C 14.908 -7.644 13.098 1.00 . A A . 2 PRO CG 1 1 19 33116 1 1 2 PRO HA H 16.689 -10.267 14.009 1.00 . A A . 2 PRO HA 1 1 19 33117 1 1 2 PRO HB2 H 14.761 -9.621 12.181 1.00 . A A . 2 PRO HB2 1 1 19 33118 1 1 2 PRO HB3 H 14.501 -9.579 13.948 1.00 . A A . 2 PRO HB3 1 1 19 33119 1 1 2 PRO HD2 H 16.336 -6.176 13.789 1.00 . A A . 2 PRO HD2 1 1 19 33120 1 1 2 PRO HD3 H 15.478 -7.063 15.080 1.00 . A A . 2 PRO HD3 1 1 19 33121 1 1 2 PRO HG2 H 15.137 -7.258 12.104 1.00 . A A . 2 PRO HG2 1 1 19 33122 1 1 2 PRO HG3 H 13.899 -7.350 13.390 1.00 . A A . 2 PRO HG3 1 1 19 33123 1 1 2 PRO N N 16.998 -8.184 14.155 1.00 . A A . 2 PRO N 1 1 19 33124 1 1 2 PRO O O 17.934 -10.648 11.869 1.00 . A A . 2 PRO O 1 1 19 33125 1 1 3 CYS C C 18.862 -7.025 9.929 1.00 . A A . 3 CYS C 1 1 19 33126 1 1 3 CYS CA C 18.226 -8.424 10.034 1.00 . A A . 3 CYS CA 1 1 19 33127 1 1 3 CYS CB C 17.290 -8.686 8.842 1.00 . A A . 3 CYS CB 1 1 19 33128 1 1 3 CYS H H 17.017 -7.670 11.585 1.00 . A A . 3 CYS H 1 1 19 33129 1 1 3 CYS HA H 19.026 -9.166 10.031 1.00 . A A . 3 CYS HA 1 1 19 33130 1 1 3 CYS HB2 H 16.535 -7.900 8.800 1.00 . A A . 3 CYS HB2 1 1 19 33131 1 1 3 CYS HB3 H 17.864 -8.608 7.918 1.00 . A A . 3 CYS HB3 1 1 19 33132 1 1 3 CYS N N 17.462 -8.524 11.279 1.00 . A A . 3 CYS N 1 1 19 33133 1 1 3 CYS O O 18.508 -6.119 10.690 1.00 . A A . 3 CYS O 1 1 19 33134 1 1 3 CYS SG S 16.474 -10.311 8.836 1.00 . A A . 3 CYS SG 1 1 19 33135 1 1 4 LYS C C 19.664 -4.812 7.575 1.00 . A A . 4 LYS C 1 1 19 33136 1 1 4 LYS CA C 20.423 -5.537 8.692 1.00 . A A . 4 LYS CA 1 1 19 33137 1 1 4 LYS CB C 21.898 -5.751 8.299 1.00 . A A . 4 LYS CB 1 1 19 33138 1 1 4 LYS CD C 22.759 -6.143 10.729 1.00 . A A . 4 LYS CD 1 1 19 33139 1 1 4 LYS CE C 23.509 -4.814 10.877 1.00 . A A . 4 LYS CE 1 1 19 33140 1 1 4 LYS CG C 22.720 -6.625 9.269 1.00 . A A . 4 LYS CG 1 1 19 33141 1 1 4 LYS H H 20.007 -7.615 8.379 1.00 . A A . 4 LYS H 1 1 19 33142 1 1 4 LYS HA H 20.385 -4.906 9.583 1.00 . A A . 4 LYS HA 1 1 19 33143 1 1 4 LYS HB2 H 21.926 -6.229 7.320 1.00 . A A . 4 LYS HB2 1 1 19 33144 1 1 4 LYS HB3 H 22.381 -4.778 8.202 1.00 . A A . 4 LYS HB3 1 1 19 33145 1 1 4 LYS HD2 H 21.744 -6.045 11.116 1.00 . A A . 4 LYS HD2 1 1 19 33146 1 1 4 LYS HD3 H 23.272 -6.904 11.320 1.00 . A A . 4 LYS HD3 1 1 19 33147 1 1 4 LYS HE2 H 24.519 -4.935 10.472 1.00 . A A . 4 LYS HE2 1 1 19 33148 1 1 4 LYS HE3 H 23.000 -4.047 10.286 1.00 . A A . 4 LYS HE3 1 1 19 33149 1 1 4 LYS HG2 H 22.317 -7.639 9.256 1.00 . A A . 4 LYS HG2 1 1 19 33150 1 1 4 LYS HG3 H 23.742 -6.686 8.894 1.00 . A A . 4 LYS HG3 1 1 19 33151 1 1 4 LYS HZ1 H 24.094 -3.523 12.394 1.00 . A A . 4 LYS HZ1 1 1 19 33152 1 1 4 LYS HZ2 H 24.054 -5.082 12.866 1.00 . A A . 4 LYS HZ2 1 1 19 33153 1 1 4 LYS HZ3 H 22.658 -4.242 12.688 1.00 . A A . 4 LYS HZ3 1 1 19 33154 1 1 4 LYS N N 19.786 -6.834 8.982 1.00 . A A . 4 LYS N 1 1 19 33155 1 1 4 LYS NZ N 23.582 -4.389 12.301 1.00 . A A . 4 LYS NZ 1 1 19 33156 1 1 4 LYS O O 19.268 -5.443 6.593 1.00 . A A . 4 LYS O 1 1 19 33157 1 1 5 TYR C C 19.568 -1.314 6.470 1.00 . A A . 5 TYR C 1 1 19 33158 1 1 5 TYR CA C 18.823 -2.637 6.716 1.00 . A A . 5 TYR CA 1 1 19 33159 1 1 5 TYR CB C 17.394 -2.320 7.184 1.00 . A A . 5 TYR CB 1 1 19 33160 1 1 5 TYR CD1 C 16.525 -4.067 8.797 1.00 . A A . 5 TYR CD1 1 1 19 33161 1 1 5 TYR CD2 C 15.570 -3.979 6.556 1.00 . A A . 5 TYR CD2 1 1 19 33162 1 1 5 TYR CE1 C 15.630 -5.093 9.148 1.00 . A A . 5 TYR CE1 1 1 19 33163 1 1 5 TYR CE2 C 14.645 -4.977 6.920 1.00 . A A . 5 TYR CE2 1 1 19 33164 1 1 5 TYR CG C 16.493 -3.499 7.509 1.00 . A A . 5 TYR CG 1 1 19 33165 1 1 5 TYR CZ C 14.683 -5.547 8.208 1.00 . A A . 5 TYR CZ 1 1 19 33166 1 1 5 TYR H H 19.893 -3.051 8.518 1.00 . A A . 5 TYR H 1 1 19 33167 1 1 5 TYR HA H 18.767 -3.163 5.763 1.00 . A A . 5 TYR HA 1 1 19 33168 1 1 5 TYR HB2 H 17.466 -1.693 8.073 1.00 . A A . 5 TYR HB2 1 1 19 33169 1 1 5 TYR HB3 H 16.902 -1.720 6.418 1.00 . A A . 5 TYR HB3 1 1 19 33170 1 1 5 TYR HD1 H 17.251 -3.718 9.519 1.00 . A A . 5 TYR HD1 1 1 19 33171 1 1 5 TYR HD2 H 15.564 -3.601 5.542 1.00 . A A . 5 TYR HD2 1 1 19 33172 1 1 5 TYR HE1 H 15.657 -5.535 10.133 1.00 . A A . 5 TYR HE1 1 1 19 33173 1 1 5 TYR HE2 H 13.912 -5.326 6.208 1.00 . A A . 5 TYR HE2 1 1 19 33174 1 1 5 TYR HH H 13.390 -6.876 7.726 1.00 . A A . 5 TYR HH 1 1 19 33175 1 1 5 TYR N N 19.507 -3.493 7.697 1.00 . A A . 5 TYR N 1 1 19 33176 1 1 5 TYR O O 20.383 -0.874 7.287 1.00 . A A . 5 TYR O 1 1 19 33177 1 1 5 TYR OH O 13.823 -6.549 8.528 1.00 . A A . 5 TYR OH 1 1 19 33178 1 1 6 LYS C C 18.999 1.808 5.275 1.00 . A A . 6 LYS C 1 1 19 33179 1 1 6 LYS CA C 19.840 0.595 4.862 1.00 . A A . 6 LYS CA 1 1 19 33180 1 1 6 LYS CB C 19.952 0.519 3.331 1.00 . A A . 6 LYS CB 1 1 19 33181 1 1 6 LYS CD C 20.476 -1.206 1.507 1.00 . A A . 6 LYS CD 1 1 19 33182 1 1 6 LYS CE C 20.616 -0.164 0.387 1.00 . A A . 6 LYS CE 1 1 19 33183 1 1 6 LYS CG C 20.874 -0.630 2.869 1.00 . A A . 6 LYS CG 1 1 19 33184 1 1 6 LYS H H 18.631 -1.160 4.712 1.00 . A A . 6 LYS H 1 1 19 33185 1 1 6 LYS HA H 20.839 0.719 5.285 1.00 . A A . 6 LYS HA 1 1 19 33186 1 1 6 LYS HB2 H 18.951 0.378 2.919 1.00 . A A . 6 LYS HB2 1 1 19 33187 1 1 6 LYS HB3 H 20.347 1.466 2.955 1.00 . A A . 6 LYS HB3 1 1 19 33188 1 1 6 LYS HD2 H 21.127 -2.056 1.293 1.00 . A A . 6 LYS HD2 1 1 19 33189 1 1 6 LYS HD3 H 19.449 -1.577 1.573 1.00 . A A . 6 LYS HD3 1 1 19 33190 1 1 6 LYS HE2 H 19.850 0.605 0.518 1.00 . A A . 6 LYS HE2 1 1 19 33191 1 1 6 LYS HE3 H 21.593 0.320 0.484 1.00 . A A . 6 LYS HE3 1 1 19 33192 1 1 6 LYS HG2 H 21.905 -0.279 2.840 1.00 . A A . 6 LYS HG2 1 1 19 33193 1 1 6 LYS HG3 H 20.827 -1.455 3.577 1.00 . A A . 6 LYS HG3 1 1 19 33194 1 1 6 LYS HZ1 H 21.233 -1.465 -1.114 1.00 . A A . 6 LYS HZ1 1 1 19 33195 1 1 6 LYS HZ2 H 20.585 -0.086 -1.688 1.00 . A A . 6 LYS HZ2 1 1 19 33196 1 1 6 LYS HZ3 H 19.612 -1.249 -1.083 1.00 . A A . 6 LYS HZ3 1 1 19 33197 1 1 6 LYS N N 19.258 -0.669 5.342 1.00 . A A . 6 LYS N 1 1 19 33198 1 1 6 LYS NZ N 20.501 -0.783 -0.960 1.00 . A A . 6 LYS NZ 1 1 19 33199 1 1 6 LYS O O 17.782 1.706 5.446 1.00 . A A . 6 LYS O 1 1 19 33200 1 1 7 LEU C C 18.469 5.047 4.717 1.00 . A A . 7 LEU C 1 1 19 33201 1 1 7 LEU CA C 19.064 4.226 5.874 1.00 . A A . 7 LEU CA 1 1 19 33202 1 1 7 LEU CB C 20.131 5.000 6.689 1.00 . A A . 7 LEU CB 1 1 19 33203 1 1 7 LEU CD1 C 18.430 6.720 7.569 1.00 . A A . 7 LEU CD1 1 1 19 33204 1 1 7 LEU CD2 C 19.200 4.870 9.047 1.00 . A A . 7 LEU CD2 1 1 19 33205 1 1 7 LEU CG C 19.607 5.798 7.899 1.00 . A A . 7 LEU CG 1 1 19 33206 1 1 7 LEU H H 20.623 2.949 5.129 1.00 . A A . 7 LEU H 1 1 19 33207 1 1 7 LEU HA H 18.235 3.989 6.539 1.00 . A A . 7 LEU HA 1 1 19 33208 1 1 7 LEU HB2 H 20.875 4.296 7.067 1.00 . A A . 7 LEU HB2 1 1 19 33209 1 1 7 LEU HB3 H 20.668 5.684 6.031 1.00 . A A . 7 LEU HB3 1 1 19 33210 1 1 7 LEU HD11 H 18.695 7.367 6.733 1.00 . A A . 7 LEU HD11 1 1 19 33211 1 1 7 LEU HD12 H 18.209 7.344 8.435 1.00 . A A . 7 LEU HD12 1 1 19 33212 1 1 7 LEU HD13 H 17.544 6.139 7.320 1.00 . A A . 7 LEU HD13 1 1 19 33213 1 1 7 LEU HD21 H 18.918 5.465 9.915 1.00 . A A . 7 LEU HD21 1 1 19 33214 1 1 7 LEU HD22 H 20.044 4.237 9.322 1.00 . A A . 7 LEU HD22 1 1 19 33215 1 1 7 LEU HD23 H 18.359 4.239 8.759 1.00 . A A . 7 LEU HD23 1 1 19 33216 1 1 7 LEU HG H 20.427 6.421 8.259 1.00 . A A . 7 LEU HG 1 1 19 33217 1 1 7 LEU N N 19.648 2.967 5.388 1.00 . A A . 7 LEU N 1 1 19 33218 1 1 7 LEU O O 19.198 5.668 3.940 1.00 . A A . 7 LEU O 1 1 19 33219 1 1 8 LYS C C 15.172 6.498 4.176 1.00 . A A . 8 LYS C 1 1 19 33220 1 1 8 LYS CA C 16.368 5.751 3.568 1.00 . A A . 8 LYS CA 1 1 19 33221 1 1 8 LYS CB C 15.972 4.749 2.468 1.00 . A A . 8 LYS CB 1 1 19 33222 1 1 8 LYS CD C 16.062 6.410 0.503 1.00 . A A . 8 LYS CD 1 1 19 33223 1 1 8 LYS CE C 15.396 6.821 -0.818 1.00 . A A . 8 LYS CE 1 1 19 33224 1 1 8 LYS CG C 15.231 5.364 1.266 1.00 . A A . 8 LYS CG 1 1 19 33225 1 1 8 LYS H H 16.627 4.443 5.246 1.00 . A A . 8 LYS H 1 1 19 33226 1 1 8 LYS HA H 17.022 6.498 3.116 1.00 . A A . 8 LYS HA 1 1 19 33227 1 1 8 LYS HB2 H 16.876 4.263 2.096 1.00 . A A . 8 LYS HB2 1 1 19 33228 1 1 8 LYS HB3 H 15.346 3.971 2.907 1.00 . A A . 8 LYS HB3 1 1 19 33229 1 1 8 LYS HD2 H 16.153 7.303 1.123 1.00 . A A . 8 LYS HD2 1 1 19 33230 1 1 8 LYS HD3 H 17.065 6.027 0.308 1.00 . A A . 8 LYS HD3 1 1 19 33231 1 1 8 LYS HE2 H 14.327 6.980 -0.644 1.00 . A A . 8 LYS HE2 1 1 19 33232 1 1 8 LYS HE3 H 15.823 7.778 -1.135 1.00 . A A . 8 LYS HE3 1 1 19 33233 1 1 8 LYS HG2 H 14.972 4.549 0.589 1.00 . A A . 8 LYS HG2 1 1 19 33234 1 1 8 LYS HG3 H 14.304 5.830 1.602 1.00 . A A . 8 LYS HG3 1 1 19 33235 1 1 8 LYS HZ1 H 15.214 4.914 -1.645 1.00 . A A . 8 LYS HZ1 1 1 19 33236 1 1 8 LYS HZ2 H 16.588 5.683 -2.090 1.00 . A A . 8 LYS HZ2 1 1 19 33237 1 1 8 LYS HZ3 H 15.163 6.107 -2.755 1.00 . A A . 8 LYS HZ3 1 1 19 33238 1 1 8 LYS N N 17.135 5.033 4.599 1.00 . A A . 8 LYS N 1 1 19 33239 1 1 8 LYS NZ N 15.603 5.812 -1.894 1.00 . A A . 8 LYS NZ 1 1 19 33240 1 1 8 LYS O O 14.287 5.902 4.789 1.00 . A A . 8 LYS O 1 1 19 33241 1 1 9 LYS C C 13.682 9.677 3.308 1.00 . A A . 9 LYS C 1 1 19 33242 1 1 9 LYS CA C 14.086 8.740 4.453 1.00 . A A . 9 LYS CA 1 1 19 33243 1 1 9 LYS CB C 14.537 9.532 5.702 1.00 . A A . 9 LYS CB 1 1 19 33244 1 1 9 LYS CD C 13.784 7.931 7.577 1.00 . A A . 9 LYS CD 1 1 19 33245 1 1 9 LYS CE C 14.260 6.657 8.296 1.00 . A A . 9 LYS CE 1 1 19 33246 1 1 9 LYS CG C 14.959 8.656 6.900 1.00 . A A . 9 LYS CG 1 1 19 33247 1 1 9 LYS H H 15.993 8.204 3.595 1.00 . A A . 9 LYS H 1 1 19 33248 1 1 9 LYS HA H 13.196 8.162 4.703 1.00 . A A . 9 LYS HA 1 1 19 33249 1 1 9 LYS HB2 H 15.389 10.155 5.424 1.00 . A A . 9 LYS HB2 1 1 19 33250 1 1 9 LYS HB3 H 13.732 10.198 6.019 1.00 . A A . 9 LYS HB3 1 1 19 33251 1 1 9 LYS HD2 H 13.329 8.606 8.303 1.00 . A A . 9 LYS HD2 1 1 19 33252 1 1 9 LYS HD3 H 13.022 7.678 6.844 1.00 . A A . 9 LYS HD3 1 1 19 33253 1 1 9 LYS HE2 H 15.353 6.651 8.319 1.00 . A A . 9 LYS HE2 1 1 19 33254 1 1 9 LYS HE3 H 13.911 6.689 9.333 1.00 . A A . 9 LYS HE3 1 1 19 33255 1 1 9 LYS HG2 H 15.704 7.932 6.572 1.00 . A A . 9 LYS HG2 1 1 19 33256 1 1 9 LYS HG3 H 15.441 9.292 7.643 1.00 . A A . 9 LYS HG3 1 1 19 33257 1 1 9 LYS HZ1 H 14.175 4.589 8.028 1.00 . A A . 9 LYS HZ1 1 1 19 33258 1 1 9 LYS HZ2 H 13.938 5.407 6.637 1.00 . A A . 9 LYS HZ2 1 1 19 33259 1 1 9 LYS HZ3 H 12.749 5.324 7.774 1.00 . A A . 9 LYS HZ3 1 1 19 33260 1 1 9 LYS N N 15.166 7.822 4.029 1.00 . A A . 9 LYS N 1 1 19 33261 1 1 9 LYS NZ N 13.753 5.421 7.640 1.00 . A A . 9 LYS NZ 1 1 19 33262 1 1 9 LYS O O 14.493 9.967 2.426 1.00 . A A . 9 LYS O 1 1 19 33263 1 1 10 SER C C 10.661 11.841 2.889 1.00 . A A . 10 SER C 1 1 19 33264 1 1 10 SER CA C 11.847 11.056 2.305 1.00 . A A . 10 SER CA 1 1 19 33265 1 1 10 SER CB C 11.404 10.263 1.060 1.00 . A A . 10 SER CB 1 1 19 33266 1 1 10 SER H H 11.829 9.847 4.070 1.00 . A A . 10 SER H 1 1 19 33267 1 1 10 SER HA H 12.597 11.790 2.005 1.00 . A A . 10 SER HA 1 1 19 33268 1 1 10 SER HB2 H 10.892 9.351 1.367 1.00 . A A . 10 SER HB2 1 1 19 33269 1 1 10 SER HB3 H 10.710 10.854 0.459 1.00 . A A . 10 SER HB3 1 1 19 33270 1 1 10 SER HG H 13.288 9.775 0.834 1.00 . A A . 10 SER HG 1 1 19 33271 1 1 10 SER N N 12.430 10.136 3.304 1.00 . A A . 10 SER N 1 1 19 33272 1 1 10 SER O O 10.236 11.604 4.022 1.00 . A A . 10 SER O 1 1 19 33273 1 1 10 SER OG O 12.522 9.931 0.251 1.00 . A A . 10 SER OG 1 1 19 33274 1 1 11 THR C C 8.017 13.836 1.301 1.00 . A A . 11 THR C 1 1 19 33275 1 1 11 THR CA C 8.892 13.538 2.519 1.00 . A A . 11 THR CA 1 1 19 33276 1 1 11 THR CB C 9.233 14.847 3.258 1.00 . A A . 11 THR CB 1 1 19 33277 1 1 11 THR CG2 C 7.986 15.373 3.966 1.00 . A A . 11 THR CG2 1 1 19 33278 1 1 11 THR H H 10.504 12.979 1.221 1.00 . A A . 11 THR H 1 1 19 33279 1 1 11 THR HA H 8.316 12.918 3.200 1.00 . A A . 11 THR HA 1 1 19 33280 1 1 11 THR HB H 9.589 15.593 2.546 1.00 . A A . 11 THR HB 1 1 19 33281 1 1 11 THR HG1 H 10.106 13.771 4.618 1.00 . A A . 11 THR HG1 1 1 19 33282 1 1 11 THR HG21 H 8.192 16.358 4.383 1.00 . A A . 11 THR HG21 1 1 19 33283 1 1 11 THR HG22 H 7.699 14.691 4.765 1.00 . A A . 11 THR HG22 1 1 19 33284 1 1 11 THR HG23 H 7.165 15.446 3.256 1.00 . A A . 11 THR HG23 1 1 19 33285 1 1 11 THR N N 10.098 12.785 2.127 1.00 . A A . 11 THR N 1 1 19 33286 1 1 11 THR O O 8.371 14.678 0.475 1.00 . A A . 11 THR O 1 1 19 33287 1 1 11 THR OG1 O 10.226 14.662 4.247 1.00 . A A . 11 THR OG1 1 1 19 33288 1 1 12 ASN C C 4.690 12.397 0.164 1.00 . A A . 12 ASN C 1 1 19 33289 1 1 12 ASN CA C 6.032 13.139 -0.039 1.00 . A A . 12 ASN CA 1 1 19 33290 1 1 12 ASN CB C 6.810 12.571 -1.252 1.00 . A A . 12 ASN CB 1 1 19 33291 1 1 12 ASN CG C 7.518 11.242 -1.025 1.00 . A A . 12 ASN CG 1 1 19 33292 1 1 12 ASN H H 6.639 12.515 1.928 1.00 . A A . 12 ASN H 1 1 19 33293 1 1 12 ASN HA H 5.789 14.179 -0.263 1.00 . A A . 12 ASN HA 1 1 19 33294 1 1 12 ASN HB2 H 6.154 12.461 -2.114 1.00 . A A . 12 ASN HB2 1 1 19 33295 1 1 12 ASN HB3 H 7.570 13.299 -1.530 1.00 . A A . 12 ASN HB3 1 1 19 33296 1 1 12 ASN HD21 H 5.951 10.378 -0.041 1.00 . A A . 12 ASN HD21 1 1 19 33297 1 1 12 ASN HD22 H 7.352 9.384 -0.378 1.00 . A A . 12 ASN HD22 1 1 19 33298 1 1 12 ASN N N 6.902 13.112 1.151 1.00 . A A . 12 ASN N 1 1 19 33299 1 1 12 ASN ND2 N 6.891 10.281 -0.395 1.00 . A A . 12 ASN ND2 1 1 19 33300 1 1 12 ASN O O 4.499 11.709 1.164 1.00 . A A . 12 ASN O 1 1 19 33301 1 1 12 ASN OD1 O 8.651 11.043 -1.432 1.00 . A A . 12 ASN OD1 1 1 19 33302 1 1 13 LYS C C 2.729 10.247 -1.198 1.00 . A A . 13 LYS C 1 1 19 33303 1 1 13 LYS CA C 2.529 11.759 -1.006 1.00 . A A . 13 LYS CA 1 1 19 33304 1 1 13 LYS CB C 1.736 12.359 -2.188 1.00 . A A . 13 LYS CB 1 1 19 33305 1 1 13 LYS CD C 2.762 14.280 -3.484 1.00 . A A . 13 LYS CD 1 1 19 33306 1 1 13 LYS CE C 3.843 14.631 -4.516 1.00 . A A . 13 LYS CE 1 1 19 33307 1 1 13 LYS CG C 2.554 12.760 -3.423 1.00 . A A . 13 LYS CG 1 1 19 33308 1 1 13 LYS H H 4.032 13.164 -1.550 1.00 . A A . 13 LYS H 1 1 19 33309 1 1 13 LYS HA H 1.909 11.870 -0.113 1.00 . A A . 13 LYS HA 1 1 19 33310 1 1 13 LYS HB2 H 0.979 11.653 -2.524 1.00 . A A . 13 LYS HB2 1 1 19 33311 1 1 13 LYS HB3 H 1.203 13.234 -1.827 1.00 . A A . 13 LYS HB3 1 1 19 33312 1 1 13 LYS HD2 H 1.809 14.739 -3.754 1.00 . A A . 13 LYS HD2 1 1 19 33313 1 1 13 LYS HD3 H 3.052 14.660 -2.503 1.00 . A A . 13 LYS HD3 1 1 19 33314 1 1 13 LYS HE2 H 4.803 14.237 -4.167 1.00 . A A . 13 LYS HE2 1 1 19 33315 1 1 13 LYS HE3 H 3.608 14.133 -5.462 1.00 . A A . 13 LYS HE3 1 1 19 33316 1 1 13 LYS HG2 H 3.505 12.232 -3.422 1.00 . A A . 13 LYS HG2 1 1 19 33317 1 1 13 LYS HG3 H 2.006 12.464 -4.314 1.00 . A A . 13 LYS HG3 1 1 19 33318 1 1 13 LYS HZ1 H 4.120 16.591 -3.864 1.00 . A A . 13 LYS HZ1 1 1 19 33319 1 1 13 LYS HZ2 H 3.100 16.472 -5.138 1.00 . A A . 13 LYS HZ2 1 1 19 33320 1 1 13 LYS HZ3 H 4.708 16.318 -5.360 1.00 . A A . 13 LYS HZ3 1 1 19 33321 1 1 13 LYS N N 3.786 12.519 -0.816 1.00 . A A . 13 LYS N 1 1 19 33322 1 1 13 LYS NZ N 3.948 16.098 -4.730 1.00 . A A . 13 LYS NZ 1 1 19 33323 1 1 13 LYS O O 3.850 9.767 -1.372 1.00 . A A . 13 LYS O 1 1 19 33324 1 1 14 PHE C C 0.357 7.646 -2.289 1.00 . A A . 14 PHE C 1 1 19 33325 1 1 14 PHE CA C 1.550 8.050 -1.405 1.00 . A A . 14 PHE CA 1 1 19 33326 1 1 14 PHE CB C 1.496 7.356 -0.029 1.00 . A A . 14 PHE CB 1 1 19 33327 1 1 14 PHE CD1 C -0.857 7.728 0.879 1.00 . A A . 14 PHE CD1 1 1 19 33328 1 1 14 PHE CD2 C 1.013 8.832 1.978 1.00 . A A . 14 PHE CD2 1 1 19 33329 1 1 14 PHE CE1 C -1.753 8.379 1.748 1.00 . A A . 14 PHE CE1 1 1 19 33330 1 1 14 PHE CE2 C 0.117 9.463 2.860 1.00 . A A . 14 PHE CE2 1 1 19 33331 1 1 14 PHE CG C 0.527 7.976 0.971 1.00 . A A . 14 PHE CG 1 1 19 33332 1 1 14 PHE CZ C -1.266 9.272 2.719 1.00 . A A . 14 PHE CZ 1 1 19 33333 1 1 14 PHE H H 0.741 10.010 -1.150 1.00 . A A . 14 PHE H 1 1 19 33334 1 1 14 PHE HA H 2.452 7.721 -1.916 1.00 . A A . 14 PHE HA 1 1 19 33335 1 1 14 PHE HB2 H 1.239 6.304 -0.166 1.00 . A A . 14 PHE HB2 1 1 19 33336 1 1 14 PHE HB3 H 2.497 7.383 0.403 1.00 . A A . 14 PHE HB3 1 1 19 33337 1 1 14 PHE HD1 H -1.242 7.061 0.121 1.00 . A A . 14 PHE HD1 1 1 19 33338 1 1 14 PHE HD2 H 2.073 9.024 2.068 1.00 . A A . 14 PHE HD2 1 1 19 33339 1 1 14 PHE HE1 H -2.816 8.202 1.663 1.00 . A A . 14 PHE HE1 1 1 19 33340 1 1 14 PHE HE2 H 0.490 10.112 3.636 1.00 . A A . 14 PHE HE2 1 1 19 33341 1 1 14 PHE HZ H -1.951 9.814 3.362 1.00 . A A . 14 PHE HZ 1 1 19 33342 1 1 14 PHE N N 1.624 9.505 -1.225 1.00 . A A . 14 PHE N 1 1 19 33343 1 1 14 PHE O O -0.712 8.258 -2.239 1.00 . A A . 14 PHE O 1 1 19 33344 1 1 15 CYS C C -1.044 4.746 -3.423 1.00 . A A . 15 CYS C 1 1 19 33345 1 1 15 CYS CA C -0.511 6.069 -3.987 1.00 . A A . 15 CYS CA 1 1 19 33346 1 1 15 CYS CB C -0.005 5.888 -5.424 1.00 . A A . 15 CYS CB 1 1 19 33347 1 1 15 CYS H H 1.433 6.142 -3.103 1.00 . A A . 15 CYS H 1 1 19 33348 1 1 15 CYS HA H -1.337 6.784 -4.027 1.00 . A A . 15 CYS HA 1 1 19 33349 1 1 15 CYS HB2 H 0.455 6.814 -5.749 1.00 . A A . 15 CYS HB2 1 1 19 33350 1 1 15 CYS HB3 H 0.763 5.114 -5.448 1.00 . A A . 15 CYS HB3 1 1 19 33351 1 1 15 CYS N N 0.539 6.623 -3.129 1.00 . A A . 15 CYS N 1 1 19 33352 1 1 15 CYS O O -0.290 3.885 -2.961 1.00 . A A . 15 CYS O 1 1 19 33353 1 1 15 CYS SG S -1.323 5.470 -6.603 1.00 . A A . 15 CYS SG 1 1 19 33354 1 1 16 VAL C C -4.333 3.090 -3.819 1.00 . A A . 16 VAL C 1 1 19 33355 1 1 16 VAL CA C -3.130 3.455 -2.930 1.00 . A A . 16 VAL CA 1 1 19 33356 1 1 16 VAL CB C -3.588 3.771 -1.487 1.00 . A A . 16 VAL CB 1 1 19 33357 1 1 16 VAL CG1 C -2.450 3.798 -0.468 1.00 . A A . 16 VAL CG1 1 1 19 33358 1 1 16 VAL CG2 C -4.339 5.100 -1.380 1.00 . A A . 16 VAL CG2 1 1 19 33359 1 1 16 VAL H H -2.857 5.313 -4.004 1.00 . A A . 16 VAL H 1 1 19 33360 1 1 16 VAL HA H -2.494 2.572 -2.889 1.00 . A A . 16 VAL HA 1 1 19 33361 1 1 16 VAL HB H -4.252 2.973 -1.172 1.00 . A A . 16 VAL HB 1 1 19 33362 1 1 16 VAL HG11 H -1.960 2.829 -0.457 1.00 . A A . 16 VAL HG11 1 1 19 33363 1 1 16 VAL HG12 H -1.726 4.577 -0.707 1.00 . A A . 16 VAL HG12 1 1 19 33364 1 1 16 VAL HG13 H -2.861 3.986 0.523 1.00 . A A . 16 VAL HG13 1 1 19 33365 1 1 16 VAL HG21 H -3.653 5.940 -1.501 1.00 . A A . 16 VAL HG21 1 1 19 33366 1 1 16 VAL HG22 H -5.096 5.151 -2.155 1.00 . A A . 16 VAL HG22 1 1 19 33367 1 1 16 VAL HG23 H -4.813 5.175 -0.401 1.00 . A A . 16 VAL HG23 1 1 19 33368 1 1 16 VAL N N -2.362 4.584 -3.497 1.00 . A A . 16 VAL N 1 1 19 33369 1 1 16 VAL O O -4.556 3.729 -4.847 1.00 . A A . 16 VAL O 1 1 19 33370 1 1 17 THR C C -7.579 1.640 -3.245 1.00 . A A . 17 THR C 1 1 19 33371 1 1 17 THR CA C -6.351 1.657 -4.161 1.00 . A A . 17 THR CA 1 1 19 33372 1 1 17 THR CB C -6.165 0.257 -4.772 1.00 . A A . 17 THR CB 1 1 19 33373 1 1 17 THR CG2 C -7.174 -0.059 -5.865 1.00 . A A . 17 THR CG2 1 1 19 33374 1 1 17 THR H H -4.821 1.527 -2.644 1.00 . A A . 17 THR H 1 1 19 33375 1 1 17 THR HA H -6.548 2.361 -4.968 1.00 . A A . 17 THR HA 1 1 19 33376 1 1 17 THR HB H -6.301 -0.478 -3.985 1.00 . A A . 17 THR HB 1 1 19 33377 1 1 17 THR HG1 H -4.789 0.726 -6.069 1.00 . A A . 17 THR HG1 1 1 19 33378 1 1 17 THR HG21 H -8.188 0.044 -5.478 1.00 . A A . 17 THR HG21 1 1 19 33379 1 1 17 THR HG22 H -7.033 -1.088 -6.199 1.00 . A A . 17 THR HG22 1 1 19 33380 1 1 17 THR HG23 H -7.024 0.604 -6.713 1.00 . A A . 17 THR HG23 1 1 19 33381 1 1 17 THR N N -5.136 2.089 -3.433 1.00 . A A . 17 THR N 1 1 19 33382 1 1 17 THR O O -7.605 0.893 -2.265 1.00 . A A . 17 THR O 1 1 19 33383 1 1 17 THR OG1 O -4.881 0.092 -5.338 1.00 . A A . 17 THR OG1 1 1 19 33384 1 1 18 CYS C C -10.821 1.435 -3.281 1.00 . A A . 18 CYS C 1 1 19 33385 1 1 18 CYS CA C -9.853 2.508 -2.794 1.00 . A A . 18 CYS CA 1 1 19 33386 1 1 18 CYS CB C -10.521 3.874 -2.934 1.00 . A A . 18 CYS CB 1 1 19 33387 1 1 18 CYS H H -8.571 2.993 -4.402 1.00 . A A . 18 CYS H 1 1 19 33388 1 1 18 CYS HA H -9.648 2.346 -1.741 1.00 . A A . 18 CYS HA 1 1 19 33389 1 1 18 CYS HB2 H -9.769 4.645 -2.829 1.00 . A A . 18 CYS HB2 1 1 19 33390 1 1 18 CYS HB3 H -10.958 3.955 -3.923 1.00 . A A . 18 CYS HB3 1 1 19 33391 1 1 18 CYS N N -8.594 2.464 -3.541 1.00 . A A . 18 CYS N 1 1 19 33392 1 1 18 CYS O O -11.098 1.330 -4.475 1.00 . A A . 18 CYS O 1 1 19 33393 1 1 18 CYS SG S -11.855 4.182 -1.759 1.00 . A A . 18 CYS SG 1 1 19 33394 1 1 19 GLU C C -13.430 -0.293 -1.482 1.00 . A A . 19 GLU C 1 1 19 33395 1 1 19 GLU CA C -12.371 -0.359 -2.588 1.00 . A A . 19 GLU CA 1 1 19 33396 1 1 19 GLU CB C -11.687 -1.731 -2.679 1.00 . A A . 19 GLU CB 1 1 19 33397 1 1 19 GLU CD C -11.941 -4.155 -3.389 1.00 . A A . 19 GLU CD 1 1 19 33398 1 1 19 GLU CG C -12.620 -2.775 -3.300 1.00 . A A . 19 GLU CG 1 1 19 33399 1 1 19 GLU H H -11.107 0.858 -1.384 1.00 . A A . 19 GLU H 1 1 19 33400 1 1 19 GLU HA H -12.859 -0.159 -3.543 1.00 . A A . 19 GLU HA 1 1 19 33401 1 1 19 GLU HB2 H -10.798 -1.635 -3.302 1.00 . A A . 19 GLU HB2 1 1 19 33402 1 1 19 GLU HB3 H -11.378 -2.059 -1.687 1.00 . A A . 19 GLU HB3 1 1 19 33403 1 1 19 GLU HG2 H -13.528 -2.845 -2.697 1.00 . A A . 19 GLU HG2 1 1 19 33404 1 1 19 GLU HG3 H -12.913 -2.443 -4.300 1.00 . A A . 19 GLU HG3 1 1 19 33405 1 1 19 GLU N N -11.370 0.672 -2.346 1.00 . A A . 19 GLU N 1 1 19 33406 1 1 19 GLU O O -13.141 -0.552 -0.314 1.00 . A A . 19 GLU O 1 1 19 33407 1 1 19 GLU OE1 O -11.097 -4.361 -4.294 1.00 . A A . 19 GLU OE1 1 1 19 33408 1 1 19 GLU OE2 O -12.266 -5.046 -2.567 1.00 . A A . 19 GLU OE2 1 1 19 33409 1 1 20 ASN C C -15.428 1.501 0.078 1.00 . A A . 20 ASN C 1 1 19 33410 1 1 20 ASN CA C -15.769 0.377 -0.936 1.00 . A A . 20 ASN CA 1 1 19 33411 1 1 20 ASN CB C -16.293 -0.928 -0.291 1.00 . A A . 20 ASN CB 1 1 19 33412 1 1 20 ASN CG C -16.992 -1.873 -1.254 1.00 . A A . 20 ASN CG 1 1 19 33413 1 1 20 ASN H H -14.763 0.361 -2.826 1.00 . A A . 20 ASN H 1 1 19 33414 1 1 20 ASN HA H -16.589 0.774 -1.536 1.00 . A A . 20 ASN HA 1 1 19 33415 1 1 20 ASN HB2 H -15.480 -1.462 0.197 1.00 . A A . 20 ASN HB2 1 1 19 33416 1 1 20 ASN HB3 H -17.017 -0.666 0.479 1.00 . A A . 20 ASN HB3 1 1 19 33417 1 1 20 ASN HD21 H -15.293 -2.322 -2.270 1.00 . A A . 20 ASN HD21 1 1 19 33418 1 1 20 ASN HD22 H -16.780 -3.096 -2.806 1.00 . A A . 20 ASN HD22 1 1 19 33419 1 1 20 ASN N N -14.654 0.095 -1.854 1.00 . A A . 20 ASN N 1 1 19 33420 1 1 20 ASN ND2 N -16.284 -2.483 -2.179 1.00 . A A . 20 ASN ND2 1 1 19 33421 1 1 20 ASN O O -15.513 1.326 1.296 1.00 . A A . 20 ASN O 1 1 19 33422 1 1 20 ASN OD1 O -18.195 -2.080 -1.187 1.00 . A A . 20 ASN OD1 1 1 19 33423 1 1 21 GLN C C -13.741 3.957 1.300 1.00 . A A . 21 GLN C 1 1 19 33424 1 1 21 GLN CA C -14.894 3.962 0.272 1.00 . A A . 21 GLN CA 1 1 19 33425 1 1 21 GLN CB C -16.215 4.455 0.901 1.00 . A A . 21 GLN CB 1 1 19 33426 1 1 21 GLN CD C -18.338 3.310 0.078 1.00 . A A . 21 GLN CD 1 1 19 33427 1 1 21 GLN CG C -17.406 4.507 -0.065 1.00 . A A . 21 GLN CG 1 1 19 33428 1 1 21 GLN H H -14.985 2.699 -1.456 1.00 . A A . 21 GLN H 1 1 19 33429 1 1 21 GLN HA H -14.610 4.706 -0.474 1.00 . A A . 21 GLN HA 1 1 19 33430 1 1 21 GLN HB2 H -16.473 3.827 1.754 1.00 . A A . 21 GLN HB2 1 1 19 33431 1 1 21 GLN HB3 H -16.045 5.467 1.271 1.00 . A A . 21 GLN HB3 1 1 19 33432 1 1 21 GLN HE21 H -18.224 2.859 -1.891 1.00 . A A . 21 GLN HE21 1 1 19 33433 1 1 21 GLN HE22 H -19.262 1.859 -0.872 1.00 . A A . 21 GLN HE22 1 1 19 33434 1 1 21 GLN HG2 H -17.999 5.394 0.143 1.00 . A A . 21 GLN HG2 1 1 19 33435 1 1 21 GLN HG3 H -17.036 4.577 -1.088 1.00 . A A . 21 GLN HG3 1 1 19 33436 1 1 21 GLN N N -15.089 2.687 -0.448 1.00 . A A . 21 GLN N 1 1 19 33437 1 1 21 GLN NE2 N -18.594 2.600 -0.993 1.00 . A A . 21 GLN NE2 1 1 19 33438 1 1 21 GLN O O -13.773 4.690 2.291 1.00 . A A . 21 GLN O 1 1 19 33439 1 1 21 GLN OE1 O -18.881 3.010 1.133 1.00 . A A . 21 GLN OE1 1 1 19 33440 1 1 22 ALA C C -10.403 2.338 1.184 1.00 . A A . 22 ALA C 1 1 19 33441 1 1 22 ALA CA C -11.593 2.932 1.969 1.00 . A A . 22 ALA CA 1 1 19 33442 1 1 22 ALA CB C -12.043 2.004 3.101 1.00 . A A . 22 ALA CB 1 1 19 33443 1 1 22 ALA H H -12.650 2.669 0.178 1.00 . A A . 22 ALA H 1 1 19 33444 1 1 22 ALA HA H -11.313 3.897 2.392 1.00 . A A . 22 ALA HA 1 1 19 33445 1 1 22 ALA HB1 H -11.227 1.866 3.804 1.00 . A A . 22 ALA HB1 1 1 19 33446 1 1 22 ALA HB2 H -12.885 2.451 3.634 1.00 . A A . 22 ALA HB2 1 1 19 33447 1 1 22 ALA HB3 H -12.352 1.041 2.688 1.00 . A A . 22 ALA HB3 1 1 19 33448 1 1 22 ALA N N -12.723 3.122 1.078 1.00 . A A . 22 ALA N 1 1 19 33449 1 1 22 ALA O O -10.593 1.407 0.394 1.00 . A A . 22 ALA O 1 1 19 33450 1 1 23 PRO C C -7.462 1.077 1.389 1.00 . A A . 23 PRO C 1 1 19 33451 1 1 23 PRO CA C -7.974 2.357 0.714 1.00 . A A . 23 PRO CA 1 1 19 33452 1 1 23 PRO CB C -6.995 3.523 0.761 1.00 . A A . 23 PRO CB 1 1 19 33453 1 1 23 PRO CD C -8.888 4.090 2.079 1.00 . A A . 23 PRO CD 1 1 19 33454 1 1 23 PRO CG C -7.375 4.246 2.050 1.00 . A A . 23 PRO CG 1 1 19 33455 1 1 23 PRO HA H -8.174 2.137 -0.327 1.00 . A A . 23 PRO HA 1 1 19 33456 1 1 23 PRO HB2 H -5.952 3.204 0.753 1.00 . A A . 23 PRO HB2 1 1 19 33457 1 1 23 PRO HB3 H -7.227 4.172 -0.083 1.00 . A A . 23 PRO HB3 1 1 19 33458 1 1 23 PRO HD2 H -9.243 4.007 3.104 1.00 . A A . 23 PRO HD2 1 1 19 33459 1 1 23 PRO HD3 H -9.354 4.942 1.579 1.00 . A A . 23 PRO HD3 1 1 19 33460 1 1 23 PRO HG2 H -6.951 3.739 2.911 1.00 . A A . 23 PRO HG2 1 1 19 33461 1 1 23 PRO HG3 H -7.076 5.290 2.021 1.00 . A A . 23 PRO HG3 1 1 19 33462 1 1 23 PRO N N -9.184 2.871 1.347 1.00 . A A . 23 PRO N 1 1 19 33463 1 1 23 PRO O O -6.829 1.113 2.441 1.00 . A A . 23 PRO O 1 1 19 33464 1 1 24 VAL C C -6.069 -1.919 0.645 1.00 . A A . 24 VAL C 1 1 19 33465 1 1 24 VAL CA C -7.364 -1.406 1.276 1.00 . A A . 24 VAL CA 1 1 19 33466 1 1 24 VAL CB C -8.513 -2.437 1.106 1.00 . A A . 24 VAL CB 1 1 19 33467 1 1 24 VAL CG1 C -9.824 -1.914 1.710 1.00 . A A . 24 VAL CG1 1 1 19 33468 1 1 24 VAL CG2 C -8.794 -2.803 -0.356 1.00 . A A . 24 VAL CG2 1 1 19 33469 1 1 24 VAL H H -8.234 -0.054 -0.096 1.00 . A A . 24 VAL H 1 1 19 33470 1 1 24 VAL HA H -7.171 -1.335 2.347 1.00 . A A . 24 VAL HA 1 1 19 33471 1 1 24 VAL HB H -8.254 -3.361 1.639 1.00 . A A . 24 VAL HB 1 1 19 33472 1 1 24 VAL HG11 H -10.274 -1.163 1.060 1.00 . A A . 24 VAL HG11 1 1 19 33473 1 1 24 VAL HG12 H -10.527 -2.739 1.834 1.00 . A A . 24 VAL HG12 1 1 19 33474 1 1 24 VAL HG13 H -9.632 -1.459 2.676 1.00 . A A . 24 VAL HG13 1 1 19 33475 1 1 24 VAL HG21 H -9.022 -1.911 -0.939 1.00 . A A . 24 VAL HG21 1 1 19 33476 1 1 24 VAL HG22 H -7.933 -3.310 -0.787 1.00 . A A . 24 VAL HG22 1 1 19 33477 1 1 24 VAL HG23 H -9.644 -3.487 -0.398 1.00 . A A . 24 VAL HG23 1 1 19 33478 1 1 24 VAL N N -7.741 -0.077 0.780 1.00 . A A . 24 VAL N 1 1 19 33479 1 1 24 VAL O O -5.687 -3.027 0.972 1.00 . A A . 24 VAL O 1 1 19 33480 1 1 25 HIS C C -3.170 -0.583 -1.195 1.00 . A A . 25 HIS C 1 1 19 33481 1 1 25 HIS CA C -4.219 -1.678 -1.014 1.00 . A A . 25 HIS CA 1 1 19 33482 1 1 25 HIS CB C -4.695 -2.145 -2.404 1.00 . A A . 25 HIS CB 1 1 19 33483 1 1 25 HIS CD2 C -4.316 -4.463 -3.412 1.00 . A A . 25 HIS CD2 1 1 19 33484 1 1 25 HIS CE1 C -2.284 -4.214 -4.259 1.00 . A A . 25 HIS CE1 1 1 19 33485 1 1 25 HIS CG C -3.868 -3.210 -3.091 1.00 . A A . 25 HIS CG 1 1 19 33486 1 1 25 HIS H H -5.670 -0.215 -0.363 1.00 . A A . 25 HIS H 1 1 19 33487 1 1 25 HIS HA H -3.765 -2.524 -0.494 1.00 . A A . 25 HIS HA 1 1 19 33488 1 1 25 HIS HB2 H -5.724 -2.498 -2.335 1.00 . A A . 25 HIS HB2 1 1 19 33489 1 1 25 HIS HB3 H -4.692 -1.284 -3.061 1.00 . A A . 25 HIS HB3 1 1 19 33490 1 1 25 HIS HD1 H -1.989 -2.247 -3.593 1.00 . A A . 25 HIS HD1 1 1 19 33491 1 1 25 HIS HD2 H -5.285 -4.877 -3.161 1.00 . A A . 25 HIS HD2 1 1 19 33492 1 1 25 HIS HE1 H -1.354 -4.403 -4.788 1.00 . A A . 25 HIS HE1 1 1 19 33493 1 1 25 HIS HE2 H -3.344 -6.021 -4.523 1.00 . A A . 25 HIS HE2 1 1 19 33494 1 1 25 HIS N N -5.381 -1.178 -0.240 1.00 . A A . 25 HIS N 1 1 19 33495 1 1 25 HIS ND1 N -2.601 -3.063 -3.634 1.00 . A A . 25 HIS ND1 1 1 19 33496 1 1 25 HIS NE2 N -3.310 -5.082 -4.134 1.00 . A A . 25 HIS NE2 1 1 19 33497 1 1 25 HIS O O -3.531 0.556 -1.494 1.00 . A A . 25 HIS O 1 1 19 33498 1 1 26 PHE C C -0.420 -0.098 -2.897 1.00 . A A . 26 PHE C 1 1 19 33499 1 1 26 PHE CA C -0.786 0.004 -1.406 1.00 . A A . 26 PHE CA 1 1 19 33500 1 1 26 PHE CB C 0.411 -0.314 -0.487 1.00 . A A . 26 PHE CB 1 1 19 33501 1 1 26 PHE CD1 C 1.456 2.011 -0.473 1.00 . A A . 26 PHE CD1 1 1 19 33502 1 1 26 PHE CD2 C 2.897 0.084 -0.825 1.00 . A A . 26 PHE CD2 1 1 19 33503 1 1 26 PHE CE1 C 2.566 2.862 -0.606 1.00 . A A . 26 PHE CE1 1 1 19 33504 1 1 26 PHE CE2 C 4.007 0.935 -0.959 1.00 . A A . 26 PHE CE2 1 1 19 33505 1 1 26 PHE CG C 1.610 0.615 -0.609 1.00 . A A . 26 PHE CG 1 1 19 33506 1 1 26 PHE CZ C 3.839 2.328 -0.861 1.00 . A A . 26 PHE CZ 1 1 19 33507 1 1 26 PHE H H -1.662 -1.879 -0.869 1.00 . A A . 26 PHE H 1 1 19 33508 1 1 26 PHE HA H -1.114 1.023 -1.214 1.00 . A A . 26 PHE HA 1 1 19 33509 1 1 26 PHE HB2 H 0.078 -0.278 0.550 1.00 . A A . 26 PHE HB2 1 1 19 33510 1 1 26 PHE HB3 H 0.732 -1.338 -0.685 1.00 . A A . 26 PHE HB3 1 1 19 33511 1 1 26 PHE HD1 H 0.492 2.450 -0.266 1.00 . A A . 26 PHE HD1 1 1 19 33512 1 1 26 PHE HD2 H 3.053 -0.985 -0.882 1.00 . A A . 26 PHE HD2 1 1 19 33513 1 1 26 PHE HE1 H 2.436 3.934 -0.523 1.00 . A A . 26 PHE HE1 1 1 19 33514 1 1 26 PHE HE2 H 4.988 0.516 -1.138 1.00 . A A . 26 PHE HE2 1 1 19 33515 1 1 26 PHE HZ H 4.689 2.985 -0.978 1.00 . A A . 26 PHE HZ 1 1 19 33516 1 1 26 PHE N N -1.885 -0.917 -1.087 1.00 . A A . 26 PHE N 1 1 19 33517 1 1 26 PHE O O -0.502 -1.184 -3.474 1.00 . A A . 26 PHE O 1 1 19 33518 1 1 27 VAL C C 1.961 1.457 -4.955 1.00 . A A . 27 VAL C 1 1 19 33519 1 1 27 VAL CA C 0.489 1.041 -4.912 1.00 . A A . 27 VAL CA 1 1 19 33520 1 1 27 VAL CB C -0.354 1.953 -5.828 1.00 . A A . 27 VAL CB 1 1 19 33521 1 1 27 VAL CG1 C 0.186 1.994 -7.262 1.00 . A A . 27 VAL CG1 1 1 19 33522 1 1 27 VAL CG2 C -1.811 1.508 -5.919 1.00 . A A . 27 VAL CG2 1 1 19 33523 1 1 27 VAL H H -0.109 1.892 -3.012 1.00 . A A . 27 VAL H 1 1 19 33524 1 1 27 VAL HA H 0.440 0.038 -5.336 1.00 . A A . 27 VAL HA 1 1 19 33525 1 1 27 VAL HB H -0.330 2.963 -5.431 1.00 . A A . 27 VAL HB 1 1 19 33526 1 1 27 VAL HG11 H 0.212 0.987 -7.684 1.00 . A A . 27 VAL HG11 1 1 19 33527 1 1 27 VAL HG12 H -0.449 2.625 -7.883 1.00 . A A . 27 VAL HG12 1 1 19 33528 1 1 27 VAL HG13 H 1.190 2.408 -7.266 1.00 . A A . 27 VAL HG13 1 1 19 33529 1 1 27 VAL HG21 H -2.367 2.231 -6.517 1.00 . A A . 27 VAL HG21 1 1 19 33530 1 1 27 VAL HG22 H -1.869 0.525 -6.386 1.00 . A A . 27 VAL HG22 1 1 19 33531 1 1 27 VAL HG23 H -2.256 1.464 -4.928 1.00 . A A . 27 VAL HG23 1 1 19 33532 1 1 27 VAL N N -0.026 1.016 -3.523 1.00 . A A . 27 VAL N 1 1 19 33533 1 1 27 VAL O O 2.791 0.730 -5.503 1.00 . A A . 27 VAL O 1 1 19 33534 1 1 28 GLY C C 3.731 4.554 -3.763 1.00 . A A . 28 GLY C 1 1 19 33535 1 1 28 GLY CA C 3.622 3.237 -4.528 1.00 . A A . 28 GLY CA 1 1 19 33536 1 1 28 GLY H H 1.583 3.178 -3.939 1.00 . A A . 28 GLY H 1 1 19 33537 1 1 28 GLY HA2 H 4.364 2.546 -4.125 1.00 . A A . 28 GLY HA2 1 1 19 33538 1 1 28 GLY HA3 H 3.852 3.426 -5.578 1.00 . A A . 28 GLY HA3 1 1 19 33539 1 1 28 GLY N N 2.292 2.636 -4.422 1.00 . A A . 28 GLY N 1 1 19 33540 1 1 28 GLY O O 2.805 4.951 -3.054 1.00 . A A . 28 GLY O 1 1 19 33541 1 1 29 VAL C C 5.699 7.583 -3.990 1.00 . A A . 29 VAL C 1 1 19 33542 1 1 29 VAL CA C 5.179 6.444 -3.105 1.00 . A A . 29 VAL CA 1 1 19 33543 1 1 29 VAL CB C 6.122 6.081 -1.945 1.00 . A A . 29 VAL CB 1 1 19 33544 1 1 29 VAL CG1 C 7.589 5.874 -2.336 1.00 . A A . 29 VAL CG1 1 1 19 33545 1 1 29 VAL CG2 C 6.020 7.142 -0.866 1.00 . A A . 29 VAL CG2 1 1 19 33546 1 1 29 VAL H H 5.570 4.877 -4.517 1.00 . A A . 29 VAL H 1 1 19 33547 1 1 29 VAL HA H 4.256 6.801 -2.653 1.00 . A A . 29 VAL HA 1 1 19 33548 1 1 29 VAL HB H 5.772 5.162 -1.487 1.00 . A A . 29 VAL HB 1 1 19 33549 1 1 29 VAL HG11 H 8.038 6.815 -2.653 1.00 . A A . 29 VAL HG11 1 1 19 33550 1 1 29 VAL HG12 H 8.145 5.492 -1.479 1.00 . A A . 29 VAL HG12 1 1 19 33551 1 1 29 VAL HG13 H 7.659 5.149 -3.146 1.00 . A A . 29 VAL HG13 1 1 19 33552 1 1 29 VAL HG21 H 6.166 8.116 -1.316 1.00 . A A . 29 VAL HG21 1 1 19 33553 1 1 29 VAL HG22 H 5.037 7.100 -0.395 1.00 . A A . 29 VAL HG22 1 1 19 33554 1 1 29 VAL HG23 H 6.786 6.953 -0.125 1.00 . A A . 29 VAL HG23 1 1 19 33555 1 1 29 VAL N N 4.869 5.236 -3.883 1.00 . A A . 29 VAL N 1 1 19 33556 1 1 29 VAL O O 6.539 7.367 -4.864 1.00 . A A . 29 VAL O 1 1 19 33557 1 1 30 GLY C C 4.896 9.868 -6.103 1.00 . A A . 30 GLY C 1 1 19 33558 1 1 30 GLY CA C 5.437 9.962 -4.663 1.00 . A A . 30 GLY CA 1 1 19 33559 1 1 30 GLY H H 4.524 8.933 -3.023 1.00 . A A . 30 GLY H 1 1 19 33560 1 1 30 GLY HA2 H 5.015 10.850 -4.198 1.00 . A A . 30 GLY HA2 1 1 19 33561 1 1 30 GLY HA3 H 6.517 10.105 -4.720 1.00 . A A . 30 GLY HA3 1 1 19 33562 1 1 30 GLY N N 5.157 8.795 -3.808 1.00 . A A . 30 GLY N 1 1 19 33563 1 1 30 GLY O O 5.092 10.792 -6.893 1.00 . A A . 30 GLY O 1 1 19 33564 1 1 31 SER C C 2.891 7.080 -7.667 1.00 . A A . 31 SER C 1 1 19 33565 1 1 31 SER CA C 3.738 8.361 -7.775 1.00 . A A . 31 SER CA 1 1 19 33566 1 1 31 SER CB C 4.911 8.130 -8.747 1.00 . A A . 31 SER CB 1 1 19 33567 1 1 31 SER H H 4.050 8.097 -5.712 1.00 . A A . 31 SER H 1 1 19 33568 1 1 31 SER HA H 3.117 9.157 -8.182 1.00 . A A . 31 SER HA 1 1 19 33569 1 1 31 SER HB2 H 4.517 7.915 -9.742 1.00 . A A . 31 SER HB2 1 1 19 33570 1 1 31 SER HB3 H 5.510 9.039 -8.813 1.00 . A A . 31 SER HB3 1 1 19 33571 1 1 31 SER HG H 6.507 7.005 -8.928 1.00 . A A . 31 SER HG 1 1 19 33572 1 1 31 SER N N 4.229 8.762 -6.448 1.00 . A A . 31 SER N 1 1 19 33573 1 1 31 SER O O 2.897 6.408 -6.629 1.00 . A A . 31 SER O 1 1 19 33574 1 1 31 SER OG O 5.735 7.052 -8.330 1.00 . A A . 31 SER OG 1 1 19 33575 1 1 32 CYS C C 2.168 4.498 -9.814 1.00 . A A . 32 CYS C 1 1 19 33576 1 1 32 CYS CA C 1.430 5.464 -8.868 1.00 . A A . 32 CYS CA 1 1 19 33577 1 1 32 CYS CB C 0.007 5.753 -9.358 1.00 . A A . 32 CYS CB 1 1 19 33578 1 1 32 CYS H H 2.187 7.326 -9.541 1.00 . A A . 32 CYS H 1 1 19 33579 1 1 32 CYS HA H 1.347 4.981 -7.894 1.00 . A A . 32 CYS HA 1 1 19 33580 1 1 32 CYS HB2 H 0.067 6.304 -10.298 1.00 . A A . 32 CYS HB2 1 1 19 33581 1 1 32 CYS HB3 H -0.489 4.805 -9.567 1.00 . A A . 32 CYS HB3 1 1 19 33582 1 1 32 CYS N N 2.169 6.723 -8.733 1.00 . A A . 32 CYS N 1 1 19 33583 1 1 32 CYS O O 2.299 4.757 -11.013 1.00 . A A . 32 CYS O 1 1 19 33584 1 1 32 CYS SG S -1.039 6.690 -8.213 1.00 . A A . 32 CYS SG 1 1 19 33585 1 1 33 GLY C C 2.544 1.365 -10.748 1.00 . A A . 33 GLY C 1 1 19 33586 1 1 33 GLY CA C 3.430 2.358 -9.988 1.00 . A A . 33 GLY CA 1 1 19 33587 1 1 33 GLY H H 2.461 3.225 -8.292 1.00 . A A . 33 GLY H 1 1 19 33588 1 1 33 GLY HA2 H 4.108 2.836 -10.696 1.00 . A A . 33 GLY HA2 1 1 19 33589 1 1 33 GLY HA3 H 4.035 1.801 -9.273 1.00 . A A . 33 GLY HA3 1 1 19 33590 1 1 33 GLY N N 2.657 3.380 -9.271 1.00 . A A . 33 GLY N 1 1 19 33591 1 1 33 GLY O O 2.366 0.227 -10.309 1.00 . A A . 33 GLY O 1 1 19 33592 1 1 34 SER C C 1.972 -0.177 -13.436 1.00 . A A . 34 SER C 1 1 19 33593 1 1 34 SER CA C 1.160 0.958 -12.773 1.00 . A A . 34 SER CA 1 1 19 33594 1 1 34 SER CB C 0.507 1.844 -13.844 1.00 . A A . 34 SER CB 1 1 19 33595 1 1 34 SER H H 2.163 2.758 -12.136 1.00 . A A . 34 SER H 1 1 19 33596 1 1 34 SER HA H 0.368 0.502 -12.178 1.00 . A A . 34 SER HA 1 1 19 33597 1 1 34 SER HB2 H 0.116 2.751 -13.376 1.00 . A A . 34 SER HB2 1 1 19 33598 1 1 34 SER HB3 H 1.256 2.132 -14.582 1.00 . A A . 34 SER HB3 1 1 19 33599 1 1 34 SER HG H -1.352 1.210 -13.911 1.00 . A A . 34 SER HG 1 1 19 33600 1 1 34 SER N N 1.976 1.798 -11.878 1.00 . A A . 34 SER N 1 1 19 33601 1 1 34 SER O O 3.207 -0.144 -13.473 1.00 . A A . 34 SER O 1 1 19 33602 1 1 34 SER OG O -0.562 1.167 -14.487 1.00 . A A . 34 SER OG 1 1 19 33603 1 1 35 GLY C C 1.519 -3.683 -13.943 1.00 . A A . 35 GLY C 1 1 19 33604 1 1 35 GLY CA C 1.825 -2.360 -14.663 1.00 . A A . 35 GLY CA 1 1 19 33605 1 1 35 GLY H H 0.269 -1.086 -13.944 1.00 . A A . 35 GLY H 1 1 19 33606 1 1 35 GLY HA2 H 1.405 -2.414 -15.668 1.00 . A A . 35 GLY HA2 1 1 19 33607 1 1 35 GLY HA3 H 2.907 -2.272 -14.758 1.00 . A A . 35 GLY HA3 1 1 19 33608 1 1 35 GLY N N 1.274 -1.175 -13.988 1.00 . A A . 35 GLY N 1 1 19 33609 1 1 35 GLY O O 1.049 -3.706 -12.801 1.00 . A A . 35 GLY O 1 1 19 33610 1 1 36 GLY C C 2.680 -6.773 -13.347 1.00 . A A . 36 GLY C 1 1 19 33611 1 1 36 GLY CA C 1.521 -6.167 -14.143 1.00 . A A . 36 GLY CA 1 1 19 33612 1 1 36 GLY H H 2.204 -4.699 -15.536 1.00 . A A . 36 GLY H 1 1 19 33613 1 1 36 GLY HA2 H 0.627 -6.173 -13.518 1.00 . A A . 36 GLY HA2 1 1 19 33614 1 1 36 GLY HA3 H 1.326 -6.806 -15.004 1.00 . A A . 36 GLY HA3 1 1 19 33615 1 1 36 GLY N N 1.801 -4.804 -14.614 1.00 . A A . 36 GLY N 1 1 19 33616 1 1 36 GLY O O 3.393 -7.643 -13.856 1.00 . A A . 36 GLY O 1 1 19 33617 1 1 37 SER C C 3.684 -8.324 -10.816 1.00 . A A . 37 SER C 1 1 19 33618 1 1 37 SER CA C 3.916 -6.847 -11.198 1.00 . A A . 37 SER CA 1 1 19 33619 1 1 37 SER CB C 4.045 -5.970 -9.942 1.00 . A A . 37 SER CB 1 1 19 33620 1 1 37 SER H H 2.265 -5.582 -11.786 1.00 . A A . 37 SER H 1 1 19 33621 1 1 37 SER HA H 4.872 -6.794 -11.720 1.00 . A A . 37 SER HA 1 1 19 33622 1 1 37 SER HB2 H 4.925 -6.286 -9.381 1.00 . A A . 37 SER HB2 1 1 19 33623 1 1 37 SER HB3 H 4.193 -4.930 -10.238 1.00 . A A . 37 SER HB3 1 1 19 33624 1 1 37 SER HG H 2.168 -5.580 -9.498 1.00 . A A . 37 SER HG 1 1 19 33625 1 1 37 SER N N 2.886 -6.313 -12.108 1.00 . A A . 37 SER N 1 1 19 33626 1 1 37 SER O O 2.564 -8.843 -10.893 1.00 . A A . 37 SER O 1 1 19 33627 1 1 37 SER OG O 2.909 -6.068 -9.093 1.00 . A A . 37 SER OG 1 1 19 33628 1 1 38 GLY C C 5.100 -10.746 -8.583 1.00 . A A . 38 GLY C 1 1 19 33629 1 1 38 GLY CA C 4.785 -10.443 -10.055 1.00 . A A . 38 GLY CA 1 1 19 33630 1 1 38 GLY H H 5.633 -8.511 -10.366 1.00 . A A . 38 GLY H 1 1 19 33631 1 1 38 GLY HA2 H 3.829 -10.908 -10.291 1.00 . A A . 38 GLY HA2 1 1 19 33632 1 1 38 GLY HA3 H 5.547 -10.924 -10.667 1.00 . A A . 38 GLY HA3 1 1 19 33633 1 1 38 GLY N N 4.753 -9.007 -10.386 1.00 . A A . 38 GLY N 1 1 19 33634 1 1 38 GLY O O 5.596 -11.829 -8.267 1.00 . A A . 38 GLY O 1 1 19 33635 1 1 39 ILE C C 4.411 -10.949 -5.566 1.00 . A A . 39 ILE C 1 1 19 33636 1 1 39 ILE CA C 5.211 -9.838 -6.261 1.00 . A A . 39 ILE CA 1 1 19 33637 1 1 39 ILE CB C 4.977 -8.472 -5.568 1.00 . A A . 39 ILE CB 1 1 19 33638 1 1 39 ILE CD1 C 5.352 -5.922 -5.823 1.00 . A A . 39 ILE CD1 1 1 19 33639 1 1 39 ILE CG1 C 5.735 -7.332 -6.293 1.00 . A A . 39 ILE CG1 1 1 19 33640 1 1 39 ILE CG2 C 5.408 -8.531 -4.086 1.00 . A A . 39 ILE CG2 1 1 19 33641 1 1 39 ILE H H 4.388 -8.966 -8.033 1.00 . A A . 39 ILE H 1 1 19 33642 1 1 39 ILE HA H 6.273 -10.075 -6.184 1.00 . A A . 39 ILE HA 1 1 19 33643 1 1 39 ILE HB H 3.909 -8.268 -5.601 1.00 . A A . 39 ILE HB 1 1 19 33644 1 1 39 ILE HD11 H 4.270 -5.794 -5.876 1.00 . A A . 39 ILE HD11 1 1 19 33645 1 1 39 ILE HD12 H 5.693 -5.748 -4.803 1.00 . A A . 39 ILE HD12 1 1 19 33646 1 1 39 ILE HD13 H 5.825 -5.187 -6.473 1.00 . A A . 39 ILE HD13 1 1 19 33647 1 1 39 ILE HG12 H 6.810 -7.471 -6.168 1.00 . A A . 39 ILE HG12 1 1 19 33648 1 1 39 ILE HG13 H 5.520 -7.369 -7.360 1.00 . A A . 39 ILE HG13 1 1 19 33649 1 1 39 ILE HG21 H 5.244 -7.569 -3.603 1.00 . A A . 39 ILE HG21 1 1 19 33650 1 1 39 ILE HG22 H 4.807 -9.257 -3.540 1.00 . A A . 39 ILE HG22 1 1 19 33651 1 1 39 ILE HG23 H 6.465 -8.789 -4.007 1.00 . A A . 39 ILE HG23 1 1 19 33652 1 1 39 ILE N N 4.867 -9.780 -7.689 1.00 . A A . 39 ILE N 1 1 19 33653 1 1 39 ILE O O 3.199 -11.087 -5.748 1.00 . A A . 39 ILE O 1 1 19 33654 1 1 40 PHE C C 5.009 -12.844 -2.492 1.00 . A A . 40 PHE C 1 1 19 33655 1 1 40 PHE CA C 4.608 -12.872 -3.983 1.00 . A A . 40 PHE CA 1 1 19 33656 1 1 40 PHE CB C 5.073 -14.150 -4.696 1.00 . A A . 40 PHE CB 1 1 19 33657 1 1 40 PHE CD1 C 7.455 -13.895 -5.544 1.00 . A A . 40 PHE CD1 1 1 19 33658 1 1 40 PHE CD2 C 7.067 -15.209 -3.531 1.00 . A A . 40 PHE CD2 1 1 19 33659 1 1 40 PHE CE1 C 8.838 -14.131 -5.430 1.00 . A A . 40 PHE CE1 1 1 19 33660 1 1 40 PHE CE2 C 8.448 -15.445 -3.418 1.00 . A A . 40 PHE CE2 1 1 19 33661 1 1 40 PHE CG C 6.565 -14.427 -4.591 1.00 . A A . 40 PHE CG 1 1 19 33662 1 1 40 PHE CZ C 9.335 -14.905 -4.366 1.00 . A A . 40 PHE CZ 1 1 19 33663 1 1 40 PHE H H 6.106 -11.527 -4.726 1.00 . A A . 40 PHE H 1 1 19 33664 1 1 40 PHE HA H 3.517 -12.860 -4.006 1.00 . A A . 40 PHE HA 1 1 19 33665 1 1 40 PHE HB2 H 4.526 -14.998 -4.285 1.00 . A A . 40 PHE HB2 1 1 19 33666 1 1 40 PHE HB3 H 4.801 -14.067 -5.752 1.00 . A A . 40 PHE HB3 1 1 19 33667 1 1 40 PHE HD1 H 7.080 -13.303 -6.368 1.00 . A A . 40 PHE HD1 1 1 19 33668 1 1 40 PHE HD2 H 6.392 -15.626 -2.796 1.00 . A A . 40 PHE HD2 1 1 19 33669 1 1 40 PHE HE1 H 9.520 -13.719 -6.164 1.00 . A A . 40 PHE HE1 1 1 19 33670 1 1 40 PHE HE2 H 8.831 -16.044 -2.601 1.00 . A A . 40 PHE HE2 1 1 19 33671 1 1 40 PHE HZ H 10.398 -15.087 -4.280 1.00 . A A . 40 PHE HZ 1 1 19 33672 1 1 40 PHE N N 5.117 -11.720 -4.742 1.00 . A A . 40 PHE N 1 1 19 33673 1 1 40 PHE O O 4.617 -13.721 -1.720 1.00 . A A . 40 PHE O 1 1 19 33674 1 1 41 LEU C C 5.077 -11.308 0.265 1.00 . A A . 41 LEU C 1 1 19 33675 1 1 41 LEU CA C 6.238 -11.583 -0.707 1.00 . A A . 41 LEU CA 1 1 19 33676 1 1 41 LEU CB C 7.206 -10.380 -0.713 1.00 . A A . 41 LEU CB 1 1 19 33677 1 1 41 LEU CD1 C 9.208 -9.188 -1.646 1.00 . A A . 41 LEU CD1 1 1 19 33678 1 1 41 LEU CD2 C 9.358 -11.638 -1.256 1.00 . A A . 41 LEU CD2 1 1 19 33679 1 1 41 LEU CG C 8.422 -10.498 -1.655 1.00 . A A . 41 LEU CG 1 1 19 33680 1 1 41 LEU H H 6.018 -11.136 -2.775 1.00 . A A . 41 LEU H 1 1 19 33681 1 1 41 LEU HA H 6.767 -12.468 -0.350 1.00 . A A . 41 LEU HA 1 1 19 33682 1 1 41 LEU HB2 H 6.641 -9.490 -0.996 1.00 . A A . 41 LEU HB2 1 1 19 33683 1 1 41 LEU HB3 H 7.570 -10.224 0.304 1.00 . A A . 41 LEU HB3 1 1 19 33684 1 1 41 LEU HD11 H 8.565 -8.369 -1.972 1.00 . A A . 41 LEU HD11 1 1 19 33685 1 1 41 LEU HD12 H 10.053 -9.260 -2.332 1.00 . A A . 41 LEU HD12 1 1 19 33686 1 1 41 LEU HD13 H 9.578 -8.978 -0.642 1.00 . A A . 41 LEU HD13 1 1 19 33687 1 1 41 LEU HD21 H 8.841 -12.593 -1.340 1.00 . A A . 41 LEU HD21 1 1 19 33688 1 1 41 LEU HD22 H 9.702 -11.497 -0.231 1.00 . A A . 41 LEU HD22 1 1 19 33689 1 1 41 LEU HD23 H 10.221 -11.656 -1.924 1.00 . A A . 41 LEU HD23 1 1 19 33690 1 1 41 LEU HG H 8.079 -10.670 -2.675 1.00 . A A . 41 LEU HG 1 1 19 33691 1 1 41 LEU N N 5.772 -11.821 -2.080 1.00 . A A . 41 LEU N 1 1 19 33692 1 1 41 LEU O O 5.148 -11.657 1.444 1.00 . A A . 41 LEU O 1 1 19 33693 1 1 42 GLU C C 1.528 -10.479 -0.422 1.00 . A A . 42 GLU C 1 1 19 33694 1 1 42 GLU CA C 2.770 -10.346 0.474 1.00 . A A . 42 GLU CA 1 1 19 33695 1 1 42 GLU CB C 2.855 -8.889 0.971 1.00 . A A . 42 GLU CB 1 1 19 33696 1 1 42 GLU CD C 3.484 -7.312 2.826 1.00 . A A . 42 GLU CD 1 1 19 33697 1 1 42 GLU CG C 3.394 -8.784 2.394 1.00 . A A . 42 GLU CG 1 1 19 33698 1 1 42 GLU H H 4.028 -10.481 -1.226 1.00 . A A . 42 GLU H 1 1 19 33699 1 1 42 GLU HA H 2.634 -11.015 1.326 1.00 . A A . 42 GLU HA 1 1 19 33700 1 1 42 GLU HB2 H 3.470 -8.302 0.291 1.00 . A A . 42 GLU HB2 1 1 19 33701 1 1 42 GLU HB3 H 1.862 -8.441 0.976 1.00 . A A . 42 GLU HB3 1 1 19 33702 1 1 42 GLU HG2 H 2.699 -9.315 3.052 1.00 . A A . 42 GLU HG2 1 1 19 33703 1 1 42 GLU HG3 H 4.375 -9.259 2.452 1.00 . A A . 42 GLU HG3 1 1 19 33704 1 1 42 GLU N N 4.002 -10.694 -0.239 1.00 . A A . 42 GLU N 1 1 19 33705 1 1 42 GLU O O 1.604 -10.426 -1.652 1.00 . A A . 42 GLU O 1 1 19 33706 1 1 42 GLU OE1 O 2.429 -6.750 3.208 1.00 . A A . 42 GLU OE1 1 1 19 33707 1 1 42 GLU OE2 O 4.591 -6.725 2.796 1.00 . A A . 42 GLU OE2 1 1 19 33708 1 1 43 THR C C -1.267 -8.979 -0.845 1.00 . A A . 43 THR C 1 1 19 33709 1 1 43 THR CA C -0.975 -10.422 -0.391 1.00 . A A . 43 THR CA 1 1 19 33710 1 1 43 THR CB C -2.040 -10.865 0.634 1.00 . A A . 43 THR CB 1 1 19 33711 1 1 43 THR CG2 C -3.456 -10.977 0.063 1.00 . A A . 43 THR CG2 1 1 19 33712 1 1 43 THR H H 0.404 -10.667 1.227 1.00 . A A . 43 THR H 1 1 19 33713 1 1 43 THR HA H -1.037 -11.075 -1.261 1.00 . A A . 43 THR HA 1 1 19 33714 1 1 43 THR HB H -2.041 -10.154 1.462 1.00 . A A . 43 THR HB 1 1 19 33715 1 1 43 THR HG1 H -2.365 -12.363 1.833 1.00 . A A . 43 THR HG1 1 1 19 33716 1 1 43 THR HG21 H -4.137 -11.345 0.833 1.00 . A A . 43 THR HG21 1 1 19 33717 1 1 43 THR HG22 H -3.463 -11.668 -0.781 1.00 . A A . 43 THR HG22 1 1 19 33718 1 1 43 THR HG23 H -3.808 -10.001 -0.265 1.00 . A A . 43 THR HG23 1 1 19 33719 1 1 43 THR N N 0.362 -10.551 0.223 1.00 . A A . 43 THR N 1 1 19 33720 1 1 43 THR O O -2.089 -8.758 -1.734 1.00 . A A . 43 THR O 1 1 19 33721 1 1 43 THR OG1 O -1.712 -12.141 1.146 1.00 . A A . 43 THR OG1 1 1 19 33722 1 1 44 SER C C -2.307 -6.127 -0.169 1.00 . A A . 44 SER C 1 1 19 33723 1 1 44 SER CA C -0.835 -6.539 -0.394 1.00 . A A . 44 SER CA 1 1 19 33724 1 1 44 SER CB C -0.249 -6.056 -1.730 1.00 . A A . 44 SER CB 1 1 19 33725 1 1 44 SER H H 0.098 -8.266 0.439 1.00 . A A . 44 SER H 1 1 19 33726 1 1 44 SER HA H -0.263 -6.040 0.389 1.00 . A A . 44 SER HA 1 1 19 33727 1 1 44 SER HB2 H 0.669 -6.612 -1.933 1.00 . A A . 44 SER HB2 1 1 19 33728 1 1 44 SER HB3 H -0.957 -6.249 -2.537 1.00 . A A . 44 SER HB3 1 1 19 33729 1 1 44 SER HG H 0.559 -4.434 -2.483 1.00 . A A . 44 SER HG 1 1 19 33730 1 1 44 SER N N -0.598 -7.987 -0.236 1.00 . A A . 44 SER N 1 1 19 33731 1 1 44 SER O O -2.781 -5.141 -0.732 1.00 . A A . 44 SER O 1 1 19 33732 1 1 44 SER OG O 0.073 -4.673 -1.671 1.00 . A A . 44 SER OG 1 1 19 33733 1 1 45 LEU C C -5.363 -6.742 -0.220 1.00 . A A . 45 LEU C 1 1 19 33734 1 1 45 LEU CA C -4.445 -6.756 1.029 1.00 . A A . 45 LEU CA 1 1 19 33735 1 1 45 LEU CB C -4.627 -5.555 1.977 1.00 . A A . 45 LEU CB 1 1 19 33736 1 1 45 LEU CD1 C -2.547 -5.230 3.420 1.00 . A A . 45 LEU CD1 1 1 19 33737 1 1 45 LEU CD2 C -4.755 -4.831 4.376 1.00 . A A . 45 LEU CD2 1 1 19 33738 1 1 45 LEU CG C -4.005 -5.705 3.379 1.00 . A A . 45 LEU CG 1 1 19 33739 1 1 45 LEU H H -2.490 -7.586 1.174 1.00 . A A . 45 LEU H 1 1 19 33740 1 1 45 LEU HA H -4.742 -7.641 1.596 1.00 . A A . 45 LEU HA 1 1 19 33741 1 1 45 LEU HB2 H -4.160 -4.698 1.505 1.00 . A A . 45 LEU HB2 1 1 19 33742 1 1 45 LEU HB3 H -5.696 -5.332 2.077 1.00 . A A . 45 LEU HB3 1 1 19 33743 1 1 45 LEU HD11 H -2.472 -4.215 3.028 1.00 . A A . 45 LEU HD11 1 1 19 33744 1 1 45 LEU HD12 H -1.911 -5.889 2.836 1.00 . A A . 45 LEU HD12 1 1 19 33745 1 1 45 LEU HD13 H -2.194 -5.230 4.448 1.00 . A A . 45 LEU HD13 1 1 19 33746 1 1 45 LEU HD21 H -5.785 -5.160 4.473 1.00 . A A . 45 LEU HD21 1 1 19 33747 1 1 45 LEU HD22 H -4.753 -3.807 4.018 1.00 . A A . 45 LEU HD22 1 1 19 33748 1 1 45 LEU HD23 H -4.293 -4.883 5.361 1.00 . A A . 45 LEU HD23 1 1 19 33749 1 1 45 LEU HG H -4.067 -6.741 3.711 1.00 . A A . 45 LEU HG 1 1 19 33750 1 1 45 LEU N N -3.021 -6.884 0.683 1.00 . A A . 45 LEU N 1 1 19 33751 1 1 45 LEU O O -5.732 -5.696 -0.758 1.00 . A A . 45 LEU O 1 1 19 33752 1 1 46 SER C C -7.833 -8.967 -1.610 1.00 . A A . 46 SER C 1 1 19 33753 1 1 46 SER CA C -6.535 -8.190 -1.891 1.00 . A A . 46 SER CA 1 1 19 33754 1 1 46 SER CB C -5.667 -8.908 -2.932 1.00 . A A . 46 SER CB 1 1 19 33755 1 1 46 SER H H -5.423 -8.735 -0.137 1.00 . A A . 46 SER H 1 1 19 33756 1 1 46 SER HA H -6.830 -7.235 -2.325 1.00 . A A . 46 SER HA 1 1 19 33757 1 1 46 SER HB2 H -4.757 -8.329 -3.096 1.00 . A A . 46 SER HB2 1 1 19 33758 1 1 46 SER HB3 H -5.390 -9.897 -2.562 1.00 . A A . 46 SER HB3 1 1 19 33759 1 1 46 SER HG H -5.788 -9.495 -4.799 1.00 . A A . 46 SER HG 1 1 19 33760 1 1 46 SER N N -5.731 -7.945 -0.679 1.00 . A A . 46 SER N 1 1 19 33761 1 1 46 SER O O -8.920 -8.491 -1.948 1.00 . A A . 46 SER O 1 1 19 33762 1 1 46 SER OG O -6.366 -9.035 -4.159 1.00 . A A . 46 SER OG 1 1 19 33763 1 1 47 ALA C C -9.074 -11.258 0.808 1.00 . A A . 47 ALA C 1 1 19 33764 1 1 47 ALA CA C -8.869 -11.049 -0.706 1.00 . A A . 47 ALA CA 1 1 19 33765 1 1 47 ALA CB C -8.630 -12.371 -1.449 1.00 . A A . 47 ALA CB 1 1 19 33766 1 1 47 ALA H H -6.828 -10.473 -0.716 1.00 . A A . 47 ALA H 1 1 19 33767 1 1 47 ALA HA H -9.788 -10.619 -1.108 1.00 . A A . 47 ALA HA 1 1 19 33768 1 1 47 ALA HB1 H -9.471 -13.044 -1.280 1.00 . A A . 47 ALA HB1 1 1 19 33769 1 1 47 ALA HB2 H -8.541 -12.183 -2.520 1.00 . A A . 47 ALA HB2 1 1 19 33770 1 1 47 ALA HB3 H -7.716 -12.847 -1.091 1.00 . A A . 47 ALA HB3 1 1 19 33771 1 1 47 ALA N N -7.744 -10.146 -0.979 1.00 . A A . 47 ALA N 1 1 19 33772 1 1 47 ALA O O -8.177 -11.737 1.507 1.00 . A A . 47 ALA O 1 1 19 33773 1 1 48 GLY C C -9.954 -10.012 3.690 1.00 . A A . 48 GLY C 1 1 19 33774 1 1 48 GLY CA C -10.633 -11.009 2.736 1.00 . A A . 48 GLY CA 1 1 19 33775 1 1 48 GLY H H -10.937 -10.500 0.679 1.00 . A A . 48 GLY H 1 1 19 33776 1 1 48 GLY HA2 H -11.710 -10.873 2.825 1.00 . A A . 48 GLY HA2 1 1 19 33777 1 1 48 GLY HA3 H -10.397 -12.017 3.079 1.00 . A A . 48 GLY HA3 1 1 19 33778 1 1 48 GLY N N -10.253 -10.881 1.319 1.00 . A A . 48 GLY N 1 1 19 33779 1 1 48 GLY O O -10.102 -10.133 4.910 1.00 . A A . 48 GLY O 1 1 19 33780 1 1 49 SER C C -9.362 -6.749 4.108 1.00 . A A . 49 SER C 1 1 19 33781 1 1 49 SER CA C -8.488 -7.990 3.886 1.00 . A A . 49 SER CA 1 1 19 33782 1 1 49 SER CB C -7.265 -7.618 3.050 1.00 . A A . 49 SER CB 1 1 19 33783 1 1 49 SER H H -9.143 -8.912 2.165 1.00 . A A . 49 SER H 1 1 19 33784 1 1 49 SER HA H -8.155 -8.355 4.858 1.00 . A A . 49 SER HA 1 1 19 33785 1 1 49 SER HB2 H -6.803 -6.724 3.460 1.00 . A A . 49 SER HB2 1 1 19 33786 1 1 49 SER HB3 H -6.545 -8.435 3.094 1.00 . A A . 49 SER HB3 1 1 19 33787 1 1 49 SER HG H -8.187 -6.603 1.632 1.00 . A A . 49 SER HG 1 1 19 33788 1 1 49 SER N N -9.199 -9.043 3.166 1.00 . A A . 49 SER N 1 1 19 33789 1 1 49 SER O O -10.490 -6.664 3.611 1.00 . A A . 49 SER O 1 1 19 33790 1 1 49 SER OG O -7.625 -7.398 1.694 1.00 . A A . 49 SER OG 1 1 19 33791 1 1 50 ASP C C -8.532 -3.320 5.336 1.00 . A A . 50 ASP C 1 1 19 33792 1 1 50 ASP CA C -9.506 -4.486 5.078 1.00 . A A . 50 ASP CA 1 1 19 33793 1 1 50 ASP CB C -10.511 -4.663 6.233 1.00 . A A . 50 ASP CB 1 1 19 33794 1 1 50 ASP CG C -9.899 -5.254 7.516 1.00 . A A . 50 ASP CG 1 1 19 33795 1 1 50 ASP H H -7.901 -5.850 5.204 1.00 . A A . 50 ASP H 1 1 19 33796 1 1 50 ASP HA H -10.078 -4.221 4.188 1.00 . A A . 50 ASP HA 1 1 19 33797 1 1 50 ASP HB2 H -10.966 -3.699 6.464 1.00 . A A . 50 ASP HB2 1 1 19 33798 1 1 50 ASP HB3 H -11.308 -5.323 5.882 1.00 . A A . 50 ASP HB3 1 1 19 33799 1 1 50 ASP N N -8.835 -5.759 4.830 1.00 . A A . 50 ASP N 1 1 19 33800 1 1 50 ASP O O -7.382 -3.479 5.743 1.00 . A A . 50 ASP O 1 1 19 33801 1 1 50 ASP OD1 O -8.936 -4.663 8.053 1.00 . A A . 50 ASP OD1 1 1 19 33802 1 1 50 ASP OD2 O -10.399 -6.299 7.999 1.00 . A A . 50 ASP OD2 1 1 19 33803 1 1 51 TRP C C -8.020 -0.729 6.952 1.00 . A A . 51 TRP C 1 1 19 33804 1 1 51 TRP CA C -8.392 -0.833 5.458 1.00 . A A . 51 TRP CA 1 1 19 33805 1 1 51 TRP CB C -9.339 0.310 5.053 1.00 . A A . 51 TRP CB 1 1 19 33806 1 1 51 TRP CD1 C -10.248 1.829 6.869 1.00 . A A . 51 TRP CD1 1 1 19 33807 1 1 51 TRP CD2 C -8.246 2.497 6.091 1.00 . A A . 51 TRP CD2 1 1 19 33808 1 1 51 TRP CE2 C -8.636 3.432 7.090 1.00 . A A . 51 TRP CE2 1 1 19 33809 1 1 51 TRP CE3 C -6.991 2.693 5.485 1.00 . A A . 51 TRP CE3 1 1 19 33810 1 1 51 TRP CG C -9.306 1.504 5.954 1.00 . A A . 51 TRP CG 1 1 19 33811 1 1 51 TRP CH2 C -6.620 4.732 6.777 1.00 . A A . 51 TRP CH2 1 1 19 33812 1 1 51 TRP CZ2 C -7.860 4.554 7.414 1.00 . A A . 51 TRP CZ2 1 1 19 33813 1 1 51 TRP CZ3 C -6.182 3.789 5.831 1.00 . A A . 51 TRP CZ3 1 1 19 33814 1 1 51 TRP H H -9.933 -2.087 4.668 1.00 . A A . 51 TRP H 1 1 19 33815 1 1 51 TRP HA H -7.478 -0.729 4.872 1.00 . A A . 51 TRP HA 1 1 19 33816 1 1 51 TRP HB2 H -9.081 0.628 4.041 1.00 . A A . 51 TRP HB2 1 1 19 33817 1 1 51 TRP HB3 H -10.365 -0.057 5.020 1.00 . A A . 51 TRP HB3 1 1 19 33818 1 1 51 TRP HD1 H -11.184 1.302 7.034 1.00 . A A . 51 TRP HD1 1 1 19 33819 1 1 51 TRP HE1 H -10.417 3.432 8.243 1.00 . A A . 51 TRP HE1 1 1 19 33820 1 1 51 TRP HE3 H -6.650 1.980 4.750 1.00 . A A . 51 TRP HE3 1 1 19 33821 1 1 51 TRP HH2 H -5.988 5.570 7.035 1.00 . A A . 51 TRP HH2 1 1 19 33822 1 1 51 TRP HZ2 H -8.197 5.246 8.169 1.00 . A A . 51 TRP HZ2 1 1 19 33823 1 1 51 TRP HZ3 H -5.214 3.896 5.365 1.00 . A A . 51 TRP HZ3 1 1 19 33824 1 1 51 TRP N N -9.034 -2.107 5.118 1.00 . A A . 51 TRP N 1 1 19 33825 1 1 51 TRP NE1 N -9.829 2.938 7.576 1.00 . A A . 51 TRP NE1 1 1 19 33826 1 1 51 TRP O O -7.012 -0.114 7.312 1.00 . A A . 51 TRP O 1 1 19 33827 1 1 52 LEU C C -7.221 -1.875 9.649 1.00 . A A . 52 LEU C 1 1 19 33828 1 1 52 LEU CA C -8.591 -1.273 9.285 1.00 . A A . 52 LEU CA 1 1 19 33829 1 1 52 LEU CB C -9.777 -1.942 10.012 1.00 . A A . 52 LEU CB 1 1 19 33830 1 1 52 LEU CD1 C -9.290 -0.935 12.315 1.00 . A A . 52 LEU CD1 1 1 19 33831 1 1 52 LEU CD2 C -10.951 0.177 10.824 1.00 . A A . 52 LEU CD2 1 1 19 33832 1 1 52 LEU CG C -10.334 -1.167 11.222 1.00 . A A . 52 LEU CG 1 1 19 33833 1 1 52 LEU H H -9.608 -1.849 7.494 1.00 . A A . 52 LEU H 1 1 19 33834 1 1 52 LEU HA H -8.554 -0.223 9.567 1.00 . A A . 52 LEU HA 1 1 19 33835 1 1 52 LEU HB2 H -10.606 -2.078 9.315 1.00 . A A . 52 LEU HB2 1 1 19 33836 1 1 52 LEU HB3 H -9.480 -2.939 10.337 1.00 . A A . 52 LEU HB3 1 1 19 33837 1 1 52 LEU HD11 H -8.847 -1.887 12.606 1.00 . A A . 52 LEU HD11 1 1 19 33838 1 1 52 LEU HD12 H -9.771 -0.490 13.188 1.00 . A A . 52 LEU HD12 1 1 19 33839 1 1 52 LEU HD13 H -8.509 -0.263 11.962 1.00 . A A . 52 LEU HD13 1 1 19 33840 1 1 52 LEU HD21 H -10.189 0.871 10.472 1.00 . A A . 52 LEU HD21 1 1 19 33841 1 1 52 LEU HD22 H -11.453 0.616 11.687 1.00 . A A . 52 LEU HD22 1 1 19 33842 1 1 52 LEU HD23 H -11.689 0.023 10.036 1.00 . A A . 52 LEU HD23 1 1 19 33843 1 1 52 LEU HG H -11.136 -1.770 11.646 1.00 . A A . 52 LEU HG 1 1 19 33844 1 1 52 LEU N N -8.820 -1.324 7.842 1.00 . A A . 52 LEU N 1 1 19 33845 1 1 52 LEU O O -6.455 -1.264 10.391 1.00 . A A . 52 LEU O 1 1 19 33846 1 1 53 THR C C -4.480 -3.108 8.241 1.00 . A A . 53 THR C 1 1 19 33847 1 1 53 THR CA C -5.559 -3.677 9.175 1.00 . A A . 53 THR CA 1 1 19 33848 1 1 53 THR CB C -5.665 -5.199 8.975 1.00 . A A . 53 THR CB 1 1 19 33849 1 1 53 THR CG2 C -6.381 -5.874 10.145 1.00 . A A . 53 THR CG2 1 1 19 33850 1 1 53 THR H H -7.586 -3.478 8.496 1.00 . A A . 53 THR H 1 1 19 33851 1 1 53 THR HA H -5.188 -3.519 10.188 1.00 . A A . 53 THR HA 1 1 19 33852 1 1 53 THR HB H -4.657 -5.611 8.918 1.00 . A A . 53 THR HB 1 1 19 33853 1 1 53 THR HG1 H -7.279 -5.233 7.905 1.00 . A A . 53 THR HG1 1 1 19 33854 1 1 53 THR HG21 H -5.844 -5.669 11.072 1.00 . A A . 53 THR HG21 1 1 19 33855 1 1 53 THR HG22 H -6.406 -6.952 9.986 1.00 . A A . 53 THR HG22 1 1 19 33856 1 1 53 THR HG23 H -7.403 -5.503 10.234 1.00 . A A . 53 THR HG23 1 1 19 33857 1 1 53 THR N N -6.873 -3.023 9.062 1.00 . A A . 53 THR N 1 1 19 33858 1 1 53 THR O O -3.305 -3.162 8.606 1.00 . A A . 53 THR O 1 1 19 33859 1 1 53 THR OG1 O -6.356 -5.543 7.794 1.00 . A A . 53 THR OG1 1 1 19 33860 1 1 54 PHE C C -2.999 -0.788 6.931 1.00 . A A . 54 PHE C 1 1 19 33861 1 1 54 PHE CA C -3.894 -1.788 6.191 1.00 . A A . 54 PHE CA 1 1 19 33862 1 1 54 PHE CB C -4.690 -1.057 5.093 1.00 . A A . 54 PHE CB 1 1 19 33863 1 1 54 PHE CD1 C -3.284 -0.612 3.031 1.00 . A A . 54 PHE CD1 1 1 19 33864 1 1 54 PHE CD2 C -3.800 1.238 4.525 1.00 . A A . 54 PHE CD2 1 1 19 33865 1 1 54 PHE CE1 C -2.558 0.268 2.212 1.00 . A A . 54 PHE CE1 1 1 19 33866 1 1 54 PHE CE2 C -3.100 2.123 3.687 1.00 . A A . 54 PHE CE2 1 1 19 33867 1 1 54 PHE CG C -3.894 -0.128 4.200 1.00 . A A . 54 PHE CG 1 1 19 33868 1 1 54 PHE CZ C -2.467 1.634 2.535 1.00 . A A . 54 PHE CZ 1 1 19 33869 1 1 54 PHE H H -5.807 -2.516 6.848 1.00 . A A . 54 PHE H 1 1 19 33870 1 1 54 PHE HA H -3.244 -2.524 5.716 1.00 . A A . 54 PHE HA 1 1 19 33871 1 1 54 PHE HB2 H -5.210 -1.778 4.470 1.00 . A A . 54 PHE HB2 1 1 19 33872 1 1 54 PHE HB3 H -5.442 -0.443 5.566 1.00 . A A . 54 PHE HB3 1 1 19 33873 1 1 54 PHE HD1 H -3.389 -1.654 2.761 1.00 . A A . 54 PHE HD1 1 1 19 33874 1 1 54 PHE HD2 H -4.285 1.609 5.416 1.00 . A A . 54 PHE HD2 1 1 19 33875 1 1 54 PHE HE1 H -2.076 -0.107 1.328 1.00 . A A . 54 PHE HE1 1 1 19 33876 1 1 54 PHE HE2 H -3.050 3.178 3.924 1.00 . A A . 54 PHE HE2 1 1 19 33877 1 1 54 PHE HZ H -1.912 2.313 1.903 1.00 . A A . 54 PHE HZ 1 1 19 33878 1 1 54 PHE N N -4.829 -2.482 7.105 1.00 . A A . 54 PHE N 1 1 19 33879 1 1 54 PHE O O -1.785 -0.742 6.709 1.00 . A A . 54 PHE O 1 1 19 33880 1 1 55 GLN C C -1.850 0.202 9.564 1.00 . A A . 55 GLN C 1 1 19 33881 1 1 55 GLN CA C -2.905 0.921 8.722 1.00 . A A . 55 GLN CA 1 1 19 33882 1 1 55 GLN CB C -3.919 1.633 9.626 1.00 . A A . 55 GLN CB 1 1 19 33883 1 1 55 GLN CD C -6.125 2.801 9.554 1.00 . A A . 55 GLN CD 1 1 19 33884 1 1 55 GLN CG C -4.803 2.599 8.836 1.00 . A A . 55 GLN CG 1 1 19 33885 1 1 55 GLN H H -4.603 -0.126 7.926 1.00 . A A . 55 GLN H 1 1 19 33886 1 1 55 GLN HA H -2.400 1.663 8.104 1.00 . A A . 55 GLN HA 1 1 19 33887 1 1 55 GLN HB2 H -4.543 0.883 10.113 1.00 . A A . 55 GLN HB2 1 1 19 33888 1 1 55 GLN HB3 H -3.393 2.196 10.399 1.00 . A A . 55 GLN HB3 1 1 19 33889 1 1 55 GLN HE21 H -6.975 1.267 8.544 1.00 . A A . 55 GLN HE21 1 1 19 33890 1 1 55 GLN HE22 H -8.002 2.195 9.612 1.00 . A A . 55 GLN HE22 1 1 19 33891 1 1 55 GLN HG2 H -4.291 3.554 8.718 1.00 . A A . 55 GLN HG2 1 1 19 33892 1 1 55 GLN HG3 H -5.010 2.197 7.846 1.00 . A A . 55 GLN HG3 1 1 19 33893 1 1 55 GLN N N -3.599 -0.018 7.841 1.00 . A A . 55 GLN N 1 1 19 33894 1 1 55 GLN NE2 N -7.093 1.961 9.277 1.00 . A A . 55 GLN NE2 1 1 19 33895 1 1 55 GLN O O -0.658 0.450 9.404 1.00 . A A . 55 GLN O 1 1 19 33896 1 1 55 GLN OE1 O -6.301 3.684 10.384 1.00 . A A . 55 GLN OE1 1 1 19 33897 1 1 56 LYS C C -0.261 -2.261 10.564 1.00 . A A . 56 LYS C 1 1 19 33898 1 1 56 LYS CA C -1.353 -1.475 11.316 1.00 . A A . 56 LYS CA 1 1 19 33899 1 1 56 LYS CB C -2.107 -2.389 12.306 1.00 . A A . 56 LYS CB 1 1 19 33900 1 1 56 LYS CD C -4.389 -1.337 12.858 1.00 . A A . 56 LYS CD 1 1 19 33901 1 1 56 LYS CE C -4.874 0.093 13.138 1.00 . A A . 56 LYS CE 1 1 19 33902 1 1 56 LYS CG C -2.950 -1.607 13.333 1.00 . A A . 56 LYS CG 1 1 19 33903 1 1 56 LYS H H -3.283 -0.878 10.438 1.00 . A A . 56 LYS H 1 1 19 33904 1 1 56 LYS HA H -0.802 -0.741 11.908 1.00 . A A . 56 LYS HA 1 1 19 33905 1 1 56 LYS HB2 H -2.723 -3.111 11.768 1.00 . A A . 56 LYS HB2 1 1 19 33906 1 1 56 LYS HB3 H -1.361 -2.953 12.870 1.00 . A A . 56 LYS HB3 1 1 19 33907 1 1 56 LYS HD2 H -4.441 -1.503 11.786 1.00 . A A . 56 LYS HD2 1 1 19 33908 1 1 56 LYS HD3 H -5.066 -2.056 13.322 1.00 . A A . 56 LYS HD3 1 1 19 33909 1 1 56 LYS HE2 H -4.161 0.798 12.700 1.00 . A A . 56 LYS HE2 1 1 19 33910 1 1 56 LYS HE3 H -5.833 0.232 12.628 1.00 . A A . 56 LYS HE3 1 1 19 33911 1 1 56 LYS HG2 H -3.004 -2.188 14.254 1.00 . A A . 56 LYS HG2 1 1 19 33912 1 1 56 LYS HG3 H -2.443 -0.669 13.565 1.00 . A A . 56 LYS HG3 1 1 19 33913 1 1 56 LYS HZ1 H -5.359 1.311 14.748 1.00 . A A . 56 LYS HZ1 1 1 19 33914 1 1 56 LYS HZ2 H -4.163 0.257 15.091 1.00 . A A . 56 LYS HZ2 1 1 19 33915 1 1 56 LYS HZ3 H -5.713 -0.259 15.009 1.00 . A A . 56 LYS HZ3 1 1 19 33916 1 1 56 LYS N N -2.276 -0.731 10.427 1.00 . A A . 56 LYS N 1 1 19 33917 1 1 56 LYS NZ N -5.035 0.365 14.592 1.00 . A A . 56 LYS NZ 1 1 19 33918 1 1 56 LYS O O 0.791 -2.538 11.143 1.00 . A A . 56 LYS O 1 1 19 33919 1 1 57 LYS C C 1.746 -2.366 8.077 1.00 . A A . 57 LYS C 1 1 19 33920 1 1 57 LYS CA C 0.509 -3.223 8.389 1.00 . A A . 57 LYS CA 1 1 19 33921 1 1 57 LYS CB C -0.183 -3.703 7.094 1.00 . A A . 57 LYS CB 1 1 19 33922 1 1 57 LYS CD C 1.187 -5.827 6.694 1.00 . A A . 57 LYS CD 1 1 19 33923 1 1 57 LYS CE C 1.109 -7.330 6.390 1.00 . A A . 57 LYS CE 1 1 19 33924 1 1 57 LYS CG C -0.205 -5.234 6.976 1.00 . A A . 57 LYS CG 1 1 19 33925 1 1 57 LYS H H -1.400 -2.372 8.929 1.00 . A A . 57 LYS H 1 1 19 33926 1 1 57 LYS HA H 0.893 -4.095 8.920 1.00 . A A . 57 LYS HA 1 1 19 33927 1 1 57 LYS HB2 H -1.214 -3.352 7.070 1.00 . A A . 57 LYS HB2 1 1 19 33928 1 1 57 LYS HB3 H 0.315 -3.290 6.217 1.00 . A A . 57 LYS HB3 1 1 19 33929 1 1 57 LYS HD2 H 1.651 -5.310 5.852 1.00 . A A . 57 LYS HD2 1 1 19 33930 1 1 57 LYS HD3 H 1.821 -5.687 7.570 1.00 . A A . 57 LYS HD3 1 1 19 33931 1 1 57 LYS HE2 H 2.119 -7.744 6.450 1.00 . A A . 57 LYS HE2 1 1 19 33932 1 1 57 LYS HE3 H 0.500 -7.818 7.156 1.00 . A A . 57 LYS HE3 1 1 19 33933 1 1 57 LYS HG2 H -0.613 -5.667 7.890 1.00 . A A . 57 LYS HG2 1 1 19 33934 1 1 57 LYS HG3 H -0.871 -5.493 6.158 1.00 . A A . 57 LYS HG3 1 1 19 33935 1 1 57 LYS HZ1 H 1.160 -7.175 4.325 1.00 . A A . 57 LYS HZ1 1 1 19 33936 1 1 57 LYS HZ2 H -0.373 -7.206 4.929 1.00 . A A . 57 LYS HZ2 1 1 19 33937 1 1 57 LYS HZ3 H 0.506 -8.585 4.850 1.00 . A A . 57 LYS HZ3 1 1 19 33938 1 1 57 LYS N N -0.471 -2.577 9.279 1.00 . A A . 57 LYS N 1 1 19 33939 1 1 57 LYS NZ N 0.554 -7.592 5.037 1.00 . A A . 57 LYS NZ 1 1 19 33940 1 1 57 LYS O O 2.855 -2.889 8.158 1.00 . A A . 57 LYS O 1 1 19 33941 1 1 58 HIS C C 2.558 1.277 7.493 1.00 . A A . 58 HIS C 1 1 19 33942 1 1 58 HIS CA C 2.740 -0.241 7.279 1.00 . A A . 58 HIS CA 1 1 19 33943 1 1 58 HIS CB C 3.103 -0.568 5.820 1.00 . A A . 58 HIS CB 1 1 19 33944 1 1 58 HIS CD2 C 0.829 -0.349 4.632 1.00 . A A . 58 HIS CD2 1 1 19 33945 1 1 58 HIS CE1 C 1.239 1.486 3.464 1.00 . A A . 58 HIS CE1 1 1 19 33946 1 1 58 HIS CG C 2.133 0.027 4.835 1.00 . A A . 58 HIS CG 1 1 19 33947 1 1 58 HIS H H 0.654 -0.741 7.543 1.00 . A A . 58 HIS H 1 1 19 33948 1 1 58 HIS HA H 3.601 -0.512 7.893 1.00 . A A . 58 HIS HA 1 1 19 33949 1 1 58 HIS HB2 H 4.100 -0.164 5.626 1.00 . A A . 58 HIS HB2 1 1 19 33950 1 1 58 HIS HB3 H 3.159 -1.648 5.670 1.00 . A A . 58 HIS HB3 1 1 19 33951 1 1 58 HIS HD1 H 3.268 1.681 4.115 1.00 . A A . 58 HIS HD1 1 1 19 33952 1 1 58 HIS HD2 H 0.284 -1.167 5.090 1.00 . A A . 58 HIS HD2 1 1 19 33953 1 1 58 HIS HE1 H 1.092 2.358 2.846 1.00 . A A . 58 HIS HE1 1 1 19 33954 1 1 58 HIS HE2 H -0.688 0.604 3.472 1.00 . A A . 58 HIS HE2 1 1 19 33955 1 1 58 HIS N N 1.596 -1.091 7.684 1.00 . A A . 58 HIS N 1 1 19 33956 1 1 58 HIS ND1 N 2.384 1.167 4.099 1.00 . A A . 58 HIS ND1 1 1 19 33957 1 1 58 HIS NE2 N 0.286 0.582 3.769 1.00 . A A . 58 HIS NE2 1 1 19 33958 1 1 58 HIS O O 3.245 2.087 6.877 1.00 . A A . 58 HIS O 1 1 19 33959 1 1 59 ILE C C 1.449 3.247 10.225 1.00 . A A . 59 ILE C 1 1 19 33960 1 1 59 ILE CA C 1.363 3.101 8.703 1.00 . A A . 59 ILE CA 1 1 19 33961 1 1 59 ILE CB C -0.009 3.558 8.138 1.00 . A A . 59 ILE CB 1 1 19 33962 1 1 59 ILE CD1 C -1.094 4.067 5.808 1.00 . A A . 59 ILE CD1 1 1 19 33963 1 1 59 ILE CG1 C -0.059 3.273 6.614 1.00 . A A . 59 ILE CG1 1 1 19 33964 1 1 59 ILE CG2 C -0.317 5.035 8.455 1.00 . A A . 59 ILE CG2 1 1 19 33965 1 1 59 ILE H H 1.140 0.986 8.872 1.00 . A A . 59 ILE H 1 1 19 33966 1 1 59 ILE HA H 2.130 3.742 8.269 1.00 . A A . 59 ILE HA 1 1 19 33967 1 1 59 ILE HB H -0.787 2.973 8.620 1.00 . A A . 59 ILE HB 1 1 19 33968 1 1 59 ILE HD11 H -2.093 3.886 6.203 1.00 . A A . 59 ILE HD11 1 1 19 33969 1 1 59 ILE HD12 H -0.865 5.134 5.848 1.00 . A A . 59 ILE HD12 1 1 19 33970 1 1 59 ILE HD13 H -1.047 3.749 4.768 1.00 . A A . 59 ILE HD13 1 1 19 33971 1 1 59 ILE HG12 H 0.918 3.477 6.179 1.00 . A A . 59 ILE HG12 1 1 19 33972 1 1 59 ILE HG13 H -0.263 2.211 6.467 1.00 . A A . 59 ILE HG13 1 1 19 33973 1 1 59 ILE HG21 H 0.392 5.685 7.944 1.00 . A A . 59 ILE HG21 1 1 19 33974 1 1 59 ILE HG22 H -1.326 5.288 8.132 1.00 . A A . 59 ILE HG22 1 1 19 33975 1 1 59 ILE HG23 H -0.289 5.227 9.525 1.00 . A A . 59 ILE HG23 1 1 19 33976 1 1 59 ILE N N 1.637 1.696 8.351 1.00 . A A . 59 ILE N 1 1 19 33977 1 1 59 ILE O O 1.174 2.308 10.975 1.00 . A A . 59 ILE O 1 1 19 33978 1 1 60 THR C C 1.505 6.205 12.412 1.00 . A A . 60 THR C 1 1 19 33979 1 1 60 THR CA C 1.877 4.750 12.128 1.00 . A A . 60 THR CA 1 1 19 33980 1 1 60 THR CB C 3.247 4.379 12.725 1.00 . A A . 60 THR CB 1 1 19 33981 1 1 60 THR CG2 C 4.428 5.133 12.110 1.00 . A A . 60 THR CG2 1 1 19 33982 1 1 60 THR H H 2.046 5.159 10.010 1.00 . A A . 60 THR H 1 1 19 33983 1 1 60 THR HA H 1.135 4.137 12.640 1.00 . A A . 60 THR HA 1 1 19 33984 1 1 60 THR HB H 3.410 3.310 12.576 1.00 . A A . 60 THR HB 1 1 19 33985 1 1 60 THR HG1 H 4.122 4.445 14.458 1.00 . A A . 60 THR HG1 1 1 19 33986 1 1 60 THR HG21 H 5.355 4.780 12.564 1.00 . A A . 60 THR HG21 1 1 19 33987 1 1 60 THR HG22 H 4.329 6.205 12.278 1.00 . A A . 60 THR HG22 1 1 19 33988 1 1 60 THR HG23 H 4.479 4.937 11.039 1.00 . A A . 60 THR HG23 1 1 19 33989 1 1 60 THR N N 1.841 4.429 10.694 1.00 . A A . 60 THR N 1 1 19 33990 1 1 60 THR O O 1.646 7.082 11.560 1.00 . A A . 60 THR O 1 1 19 33991 1 1 60 THR OG1 O 3.231 4.632 14.110 1.00 . A A . 60 THR OG1 1 1 19 33992 1 1 61 ASN C C 2.075 8.307 14.985 1.00 . A A . 61 ASN C 1 1 19 33993 1 1 61 ASN CA C 0.839 7.802 14.197 1.00 . A A . 61 ASN CA 1 1 19 33994 1 1 61 ASN CB C -0.426 7.739 15.069 1.00 . A A . 61 ASN CB 1 1 19 33995 1 1 61 ASN CG C -1.681 7.235 14.362 1.00 . A A . 61 ASN CG 1 1 19 33996 1 1 61 ASN H H 0.967 5.703 14.287 1.00 . A A . 61 ASN H 1 1 19 33997 1 1 61 ASN HA H 0.668 8.517 13.388 1.00 . A A . 61 ASN HA 1 1 19 33998 1 1 61 ASN HB2 H -0.234 7.091 15.925 1.00 . A A . 61 ASN HB2 1 1 19 33999 1 1 61 ASN HB3 H -0.634 8.731 15.450 1.00 . A A . 61 ASN HB3 1 1 19 34000 1 1 61 ASN HD21 H -1.327 8.194 12.573 1.00 . A A . 61 ASN HD21 1 1 19 34001 1 1 61 ASN HD22 H -2.777 7.219 12.727 1.00 . A A . 61 ASN HD22 1 1 19 34002 1 1 61 ASN N N 1.049 6.472 13.638 1.00 . A A . 61 ASN N 1 1 19 34003 1 1 61 ASN ND2 N -1.951 7.621 13.133 1.00 . A A . 61 ASN ND2 1 1 19 34004 1 1 61 ASN O O 2.024 9.374 15.597 1.00 . A A . 61 ASN O 1 1 19 34005 1 1 61 ASN OD1 O -2.460 6.477 14.922 1.00 . A A . 61 ASN OD1 1 1 19 34006 1 1 62 THR C C 5.607 7.021 14.963 1.00 . A A . 62 THR C 1 1 19 34007 1 1 62 THR CA C 4.494 7.908 15.550 1.00 . A A . 62 THR CA 1 1 19 34008 1 1 62 THR CB C 4.481 7.861 17.093 1.00 . A A . 62 THR CB 1 1 19 34009 1 1 62 THR CG2 C 4.048 6.533 17.731 1.00 . A A . 62 THR CG2 1 1 19 34010 1 1 62 THR H H 3.112 6.647 14.527 1.00 . A A . 62 THR H 1 1 19 34011 1 1 62 THR HA H 4.714 8.938 15.269 1.00 . A A . 62 THR HA 1 1 19 34012 1 1 62 THR HB H 3.784 8.624 17.439 1.00 . A A . 62 THR HB 1 1 19 34013 1 1 62 THR HG1 H 5.701 8.227 18.560 1.00 . A A . 62 THR HG1 1 1 19 34014 1 1 62 THR HG21 H 3.939 6.665 18.807 1.00 . A A . 62 THR HG21 1 1 19 34015 1 1 62 THR HG22 H 4.791 5.757 17.552 1.00 . A A . 62 THR HG22 1 1 19 34016 1 1 62 THR HG23 H 3.089 6.215 17.322 1.00 . A A . 62 THR HG23 1 1 19 34017 1 1 62 THR N N 3.179 7.547 14.989 1.00 . A A . 62 THR N 1 1 19 34018 1 1 62 THR O O 5.640 5.809 15.197 1.00 . A A . 62 THR O 1 1 19 34019 1 1 62 THR OG1 O 5.762 8.192 17.588 1.00 . A A . 62 THR OG1 1 1 19 34020 1 1 63 ARG C C 8.666 6.566 14.834 1.00 . A A . 63 ARG C 1 1 19 34021 1 1 63 ARG CA C 7.709 6.861 13.669 1.00 . A A . 63 ARG CA 1 1 19 34022 1 1 63 ARG CB C 8.411 7.618 12.525 1.00 . A A . 63 ARG CB 1 1 19 34023 1 1 63 ARG CD C 10.362 7.510 10.891 1.00 . A A . 63 ARG CD 1 1 19 34024 1 1 63 ARG CG C 9.565 6.773 11.965 1.00 . A A . 63 ARG CG 1 1 19 34025 1 1 63 ARG CZ C 12.358 8.563 12.009 1.00 . A A . 63 ARG CZ 1 1 19 34026 1 1 63 ARG H H 6.435 8.570 13.944 1.00 . A A . 63 ARG H 1 1 19 34027 1 1 63 ARG HA H 7.381 5.901 13.264 1.00 . A A . 63 ARG HA 1 1 19 34028 1 1 63 ARG HB2 H 7.714 7.789 11.702 1.00 . A A . 63 ARG HB2 1 1 19 34029 1 1 63 ARG HB3 H 8.781 8.579 12.888 1.00 . A A . 63 ARG HB3 1 1 19 34030 1 1 63 ARG HD2 H 11.010 6.787 10.396 1.00 . A A . 63 ARG HD2 1 1 19 34031 1 1 63 ARG HD3 H 9.656 7.891 10.152 1.00 . A A . 63 ARG HD3 1 1 19 34032 1 1 63 ARG HE H 10.772 9.548 11.368 1.00 . A A . 63 ARG HE 1 1 19 34033 1 1 63 ARG HG2 H 10.246 6.465 12.759 1.00 . A A . 63 ARG HG2 1 1 19 34034 1 1 63 ARG HG3 H 9.132 5.886 11.507 1.00 . A A . 63 ARG HG3 1 1 19 34035 1 1 63 ARG HH11 H 12.541 6.572 11.958 1.00 . A A . 63 ARG HH11 1 1 19 34036 1 1 63 ARG HH12 H 13.885 7.423 12.655 1.00 . A A . 63 ARG HH12 1 1 19 34037 1 1 63 ARG HH21 H 12.502 10.547 12.299 1.00 . A A . 63 ARG HH21 1 1 19 34038 1 1 63 ARG HH22 H 13.858 9.607 12.838 1.00 . A A . 63 ARG HH22 1 1 19 34039 1 1 63 ARG N N 6.516 7.585 14.149 1.00 . A A . 63 ARG N 1 1 19 34040 1 1 63 ARG NE N 11.164 8.623 11.441 1.00 . A A . 63 ARG NE 1 1 19 34041 1 1 63 ARG NH1 N 12.991 7.438 12.193 1.00 . A A . 63 ARG NH1 1 1 19 34042 1 1 63 ARG NH2 N 12.950 9.651 12.408 1.00 . A A . 63 ARG NH2 1 1 19 34043 1 1 63 ARG O O 9.434 7.430 15.256 1.00 . A A . 63 ARG O 1 1 19 34044 1 1 64 ASP C C 10.493 3.715 15.902 1.00 . A A . 64 ASP C 1 1 19 34045 1 1 64 ASP CA C 9.507 4.804 16.388 1.00 . A A . 64 ASP CA 1 1 19 34046 1 1 64 ASP CB C 8.604 4.324 17.537 1.00 . A A . 64 ASP CB 1 1 19 34047 1 1 64 ASP CG C 9.371 4.047 18.843 1.00 . A A . 64 ASP CG 1 1 19 34048 1 1 64 ASP H H 7.880 4.744 14.992 1.00 . A A . 64 ASP H 1 1 19 34049 1 1 64 ASP HA H 10.125 5.619 16.760 1.00 . A A . 64 ASP HA 1 1 19 34050 1 1 64 ASP HB2 H 7.856 5.094 17.742 1.00 . A A . 64 ASP HB2 1 1 19 34051 1 1 64 ASP HB3 H 8.072 3.426 17.215 1.00 . A A . 64 ASP HB3 1 1 19 34052 1 1 64 ASP N N 8.643 5.325 15.315 1.00 . A A . 64 ASP N 1 1 19 34053 1 1 64 ASP O O 11.233 3.122 16.691 1.00 . A A . 64 ASP O 1 1 19 34054 1 1 64 ASP OD1 O 10.074 4.960 19.343 1.00 . A A . 64 ASP OD1 1 1 19 34055 1 1 64 ASP OD2 O 9.225 2.935 19.409 1.00 . A A . 64 ASP OD2 1 1 19 34056 1 1 65 VAL C C 12.870 2.944 13.903 1.00 . A A . 65 VAL C 1 1 19 34057 1 1 65 VAL CA C 11.410 2.461 13.957 1.00 . A A . 65 VAL CA 1 1 19 34058 1 1 65 VAL CB C 10.880 2.064 12.561 1.00 . A A . 65 VAL CB 1 1 19 34059 1 1 65 VAL CG1 C 10.611 3.252 11.633 1.00 . A A . 65 VAL CG1 1 1 19 34060 1 1 65 VAL CG2 C 11.838 1.106 11.851 1.00 . A A . 65 VAL CG2 1 1 19 34061 1 1 65 VAL H H 9.940 4.024 13.999 1.00 . A A . 65 VAL H 1 1 19 34062 1 1 65 VAL HA H 11.387 1.557 14.567 1.00 . A A . 65 VAL HA 1 1 19 34063 1 1 65 VAL HB H 9.936 1.537 12.702 1.00 . A A . 65 VAL HB 1 1 19 34064 1 1 65 VAL HG11 H 11.496 3.881 11.546 1.00 . A A . 65 VAL HG11 1 1 19 34065 1 1 65 VAL HG12 H 10.341 2.889 10.642 1.00 . A A . 65 VAL HG12 1 1 19 34066 1 1 65 VAL HG13 H 9.774 3.826 12.020 1.00 . A A . 65 VAL HG13 1 1 19 34067 1 1 65 VAL HG21 H 12.127 0.305 12.525 1.00 . A A . 65 VAL HG21 1 1 19 34068 1 1 65 VAL HG22 H 11.348 0.664 10.992 1.00 . A A . 65 VAL HG22 1 1 19 34069 1 1 65 VAL HG23 H 12.717 1.649 11.505 1.00 . A A . 65 VAL HG23 1 1 19 34070 1 1 65 VAL N N 10.517 3.443 14.592 1.00 . A A . 65 VAL N 1 1 19 34071 1 1 65 VAL O O 13.152 4.109 13.616 1.00 . A A . 65 VAL O 1 1 19 34072 1 1 66 ASP C C 15.901 1.066 13.099 1.00 . A A . 66 ASP C 1 1 19 34073 1 1 66 ASP CA C 15.258 2.169 13.981 1.00 . A A . 66 ASP CA 1 1 19 34074 1 1 66 ASP CB C 15.869 2.221 15.391 1.00 . A A . 66 ASP CB 1 1 19 34075 1 1 66 ASP CG C 17.316 2.746 15.414 1.00 . A A . 66 ASP CG 1 1 19 34076 1 1 66 ASP H H 13.462 1.113 14.443 1.00 . A A . 66 ASP H 1 1 19 34077 1 1 66 ASP HA H 15.461 3.122 13.490 1.00 . A A . 66 ASP HA 1 1 19 34078 1 1 66 ASP HB2 H 15.262 2.881 16.015 1.00 . A A . 66 ASP HB2 1 1 19 34079 1 1 66 ASP HB3 H 15.823 1.220 15.823 1.00 . A A . 66 ASP HB3 1 1 19 34080 1 1 66 ASP N N 13.798 2.007 14.121 1.00 . A A . 66 ASP N 1 1 19 34081 1 1 66 ASP O O 17.123 0.968 12.994 1.00 . A A . 66 ASP O 1 1 19 34082 1 1 66 ASP OD1 O 17.575 3.843 14.859 1.00 . A A . 66 ASP OD1 1 1 19 34083 1 1 66 ASP OD2 O 18.190 2.102 16.043 1.00 . A A . 66 ASP OD2 1 1 19 34084 1 1 67 CYS C C 16.454 -1.872 12.207 1.00 . A A . 67 CYS C 1 1 19 34085 1 1 67 CYS CA C 15.419 -0.904 11.584 1.00 . A A . 67 CYS CA 1 1 19 34086 1 1 67 CYS CB C 15.778 -0.388 10.183 1.00 . A A . 67 CYS CB 1 1 19 34087 1 1 67 CYS H H 14.091 0.466 12.518 1.00 . A A . 67 CYS H 1 1 19 34088 1 1 67 CYS HA H 14.511 -1.492 11.458 1.00 . A A . 67 CYS HA 1 1 19 34089 1 1 67 CYS HB2 H 16.761 0.082 10.218 1.00 . A A . 67 CYS HB2 1 1 19 34090 1 1 67 CYS HB3 H 15.825 -1.240 9.507 1.00 . A A . 67 CYS HB3 1 1 19 34091 1 1 67 CYS N N 15.070 0.230 12.456 1.00 . A A . 67 CYS N 1 1 19 34092 1 1 67 CYS O O 17.431 -2.274 11.577 1.00 . A A . 67 CYS O 1 1 19 34093 1 1 67 CYS SG S 14.589 0.810 9.516 1.00 . A A . 67 CYS SG 1 1 19 34094 1 1 68 ASP C C 16.183 -3.643 15.537 1.00 . A A . 68 ASP C 1 1 19 34095 1 1 68 ASP CA C 16.995 -3.146 14.321 1.00 . A A . 68 ASP CA 1 1 19 34096 1 1 68 ASP CB C 18.258 -2.427 14.833 1.00 . A A . 68 ASP CB 1 1 19 34097 1 1 68 ASP CG C 19.490 -2.606 13.921 1.00 . A A . 68 ASP CG 1 1 19 34098 1 1 68 ASP H H 15.334 -1.904 13.829 1.00 . A A . 68 ASP H 1 1 19 34099 1 1 68 ASP HA H 17.287 -4.025 13.745 1.00 . A A . 68 ASP HA 1 1 19 34100 1 1 68 ASP HB2 H 18.031 -1.368 14.978 1.00 . A A . 68 ASP HB2 1 1 19 34101 1 1 68 ASP HB3 H 18.519 -2.828 15.814 1.00 . A A . 68 ASP HB3 1 1 19 34102 1 1 68 ASP N N 16.207 -2.239 13.469 1.00 . A A . 68 ASP N 1 1 19 34103 1 1 68 ASP O O 16.403 -4.753 16.015 1.00 . A A . 68 ASP O 1 1 19 34104 1 1 68 ASP OD1 O 19.816 -3.762 13.558 1.00 . A A . 68 ASP OD1 1 1 19 34105 1 1 68 ASP OD2 O 20.195 -1.606 13.647 1.00 . A A . 68 ASP OD2 1 1 19 34106 1 1 69 ASN C C 12.920 -3.575 16.797 1.00 . A A . 69 ASN C 1 1 19 34107 1 1 69 ASN CA C 14.359 -3.183 17.178 1.00 . A A . 69 ASN CA 1 1 19 34108 1 1 69 ASN CB C 14.437 -2.041 18.212 1.00 . A A . 69 ASN CB 1 1 19 34109 1 1 69 ASN CG C 14.103 -0.629 17.747 1.00 . A A . 69 ASN CG 1 1 19 34110 1 1 69 ASN H H 15.093 -1.948 15.623 1.00 . A A . 69 ASN H 1 1 19 34111 1 1 69 ASN HA H 14.766 -4.065 17.676 1.00 . A A . 69 ASN HA 1 1 19 34112 1 1 69 ASN HB2 H 13.775 -2.276 19.044 1.00 . A A . 69 ASN HB2 1 1 19 34113 1 1 69 ASN HB3 H 15.455 -2.019 18.595 1.00 . A A . 69 ASN HB3 1 1 19 34114 1 1 69 ASN HD21 H 12.491 -1.158 16.621 1.00 . A A . 69 ASN HD21 1 1 19 34115 1 1 69 ASN HD22 H 12.855 0.550 16.816 1.00 . A A . 69 ASN HD22 1 1 19 34116 1 1 69 ASN N N 15.212 -2.862 16.026 1.00 . A A . 69 ASN N 1 1 19 34117 1 1 69 ASN ND2 N 13.104 -0.421 16.919 1.00 . A A . 69 ASN ND2 1 1 19 34118 1 1 69 ASN O O 12.112 -3.898 17.663 1.00 . A A . 69 ASN O 1 1 19 34119 1 1 69 ASN OD1 O 14.733 0.333 18.154 1.00 . A A . 69 ASN OD1 1 1 19 34120 1 1 70 ILE C C 10.897 -5.454 15.292 1.00 . A A . 70 ILE C 1 1 19 34121 1 1 70 ILE CA C 11.282 -4.005 14.957 1.00 . A A . 70 ILE CA 1 1 19 34122 1 1 70 ILE CB C 11.197 -3.724 13.442 1.00 . A A . 70 ILE CB 1 1 19 34123 1 1 70 ILE CD1 C 12.360 -4.150 11.170 1.00 . A A . 70 ILE CD1 1 1 19 34124 1 1 70 ILE CG1 C 12.129 -4.635 12.604 1.00 . A A . 70 ILE CG1 1 1 19 34125 1 1 70 ILE CG2 C 11.454 -2.223 13.220 1.00 . A A . 70 ILE CG2 1 1 19 34126 1 1 70 ILE H H 13.317 -3.347 14.835 1.00 . A A . 70 ILE H 1 1 19 34127 1 1 70 ILE HA H 10.528 -3.379 15.435 1.00 . A A . 70 ILE HA 1 1 19 34128 1 1 70 ILE HB H 10.175 -3.920 13.124 1.00 . A A . 70 ILE HB 1 1 19 34129 1 1 70 ILE HD11 H 12.969 -3.246 11.188 1.00 . A A . 70 ILE HD11 1 1 19 34130 1 1 70 ILE HD12 H 12.894 -4.918 10.613 1.00 . A A . 70 ILE HD12 1 1 19 34131 1 1 70 ILE HD13 H 11.405 -3.943 10.685 1.00 . A A . 70 ILE HD13 1 1 19 34132 1 1 70 ILE HG12 H 13.103 -4.725 13.085 1.00 . A A . 70 ILE HG12 1 1 19 34133 1 1 70 ILE HG13 H 11.685 -5.630 12.540 1.00 . A A . 70 ILE HG13 1 1 19 34134 1 1 70 ILE HG21 H 12.506 -1.984 13.380 1.00 . A A . 70 ILE HG21 1 1 19 34135 1 1 70 ILE HG22 H 11.170 -1.944 12.204 1.00 . A A . 70 ILE HG22 1 1 19 34136 1 1 70 ILE HG23 H 10.841 -1.637 13.908 1.00 . A A . 70 ILE HG23 1 1 19 34137 1 1 70 ILE N N 12.597 -3.600 15.497 1.00 . A A . 70 ILE N 1 1 19 34138 1 1 70 ILE O O 9.731 -5.825 15.166 1.00 . A A . 70 ILE O 1 1 19 34139 1 1 71 MET C C 10.560 -7.656 17.480 1.00 . A A . 71 MET C 1 1 19 34140 1 1 71 MET CA C 11.611 -7.593 16.350 1.00 . A A . 71 MET CA 1 1 19 34141 1 1 71 MET CB C 12.943 -8.234 16.779 1.00 . A A . 71 MET CB 1 1 19 34142 1 1 71 MET CE C 13.938 -6.656 20.561 1.00 . A A . 71 MET CE 1 1 19 34143 1 1 71 MET CG C 13.661 -7.534 17.944 1.00 . A A . 71 MET CG 1 1 19 34144 1 1 71 MET H H 12.760 -5.821 15.853 1.00 . A A . 71 MET H 1 1 19 34145 1 1 71 MET HA H 11.224 -8.204 15.538 1.00 . A A . 71 MET HA 1 1 19 34146 1 1 71 MET HB2 H 12.769 -9.277 17.049 1.00 . A A . 71 MET HB2 1 1 19 34147 1 1 71 MET HB3 H 13.608 -8.232 15.916 1.00 . A A . 71 MET HB3 1 1 19 34148 1 1 71 MET HE1 H 13.674 -6.742 21.615 1.00 . A A . 71 MET HE1 1 1 19 34149 1 1 71 MET HE2 H 15.009 -6.821 20.445 1.00 . A A . 71 MET HE2 1 1 19 34150 1 1 71 MET HE3 H 13.684 -5.654 20.211 1.00 . A A . 71 MET HE3 1 1 19 34151 1 1 71 MET HG2 H 14.701 -7.857 17.934 1.00 . A A . 71 MET HG2 1 1 19 34152 1 1 71 MET HG3 H 13.645 -6.458 17.782 1.00 . A A . 71 MET HG3 1 1 19 34153 1 1 71 MET N N 11.845 -6.248 15.799 1.00 . A A . 71 MET N 1 1 19 34154 1 1 71 MET O O 9.949 -8.708 17.677 1.00 . A A . 71 MET O 1 1 19 34155 1 1 71 MET SD S 13.016 -7.890 19.604 1.00 . A A . 71 MET SD 1 1 19 34156 1 1 72 SER C C 7.941 -5.857 18.761 1.00 . A A . 72 SER C 1 1 19 34157 1 1 72 SER CA C 9.278 -6.447 19.245 1.00 . A A . 72 SER CA 1 1 19 34158 1 1 72 SER CB C 9.822 -5.654 20.442 1.00 . A A . 72 SER CB 1 1 19 34159 1 1 72 SER H H 10.881 -5.727 18.028 1.00 . A A . 72 SER H 1 1 19 34160 1 1 72 SER HA H 9.060 -7.450 19.614 1.00 . A A . 72 SER HA 1 1 19 34161 1 1 72 SER HB2 H 9.100 -5.687 21.260 1.00 . A A . 72 SER HB2 1 1 19 34162 1 1 72 SER HB3 H 10.742 -6.129 20.787 1.00 . A A . 72 SER HB3 1 1 19 34163 1 1 72 SER HG H 9.273 -3.789 20.158 1.00 . A A . 72 SER HG 1 1 19 34164 1 1 72 SER N N 10.309 -6.548 18.194 1.00 . A A . 72 SER N 1 1 19 34165 1 1 72 SER O O 6.972 -5.812 19.522 1.00 . A A . 72 SER O 1 1 19 34166 1 1 72 SER OG O 10.100 -4.304 20.106 1.00 . A A . 72 SER OG 1 1 19 34167 1 1 73 THR C C 5.945 -5.919 16.007 1.00 . A A . 73 THR C 1 1 19 34168 1 1 73 THR CA C 6.670 -4.855 16.846 1.00 . A A . 73 THR CA 1 1 19 34169 1 1 73 THR CB C 7.017 -3.638 15.963 1.00 . A A . 73 THR CB 1 1 19 34170 1 1 73 THR CG2 C 7.889 -2.590 16.654 1.00 . A A . 73 THR CG2 1 1 19 34171 1 1 73 THR H H 8.691 -5.564 16.930 1.00 . A A . 73 THR H 1 1 19 34172 1 1 73 THR HA H 5.973 -4.511 17.612 1.00 . A A . 73 THR HA 1 1 19 34173 1 1 73 THR HB H 6.085 -3.150 15.676 1.00 . A A . 73 THR HB 1 1 19 34174 1 1 73 THR HG1 H 8.403 -4.638 15.011 1.00 . A A . 73 THR HG1 1 1 19 34175 1 1 73 THR HG21 H 8.049 -1.751 15.976 1.00 . A A . 73 THR HG21 1 1 19 34176 1 1 73 THR HG22 H 8.854 -3.008 16.935 1.00 . A A . 73 THR HG22 1 1 19 34177 1 1 73 THR HG23 H 7.382 -2.228 17.549 1.00 . A A . 73 THR HG23 1 1 19 34178 1 1 73 THR N N 7.872 -5.410 17.502 1.00 . A A . 73 THR N 1 1 19 34179 1 1 73 THR O O 6.353 -7.081 15.965 1.00 . A A . 73 THR O 1 1 19 34180 1 1 73 THR OG1 O 7.663 -4.047 14.779 1.00 . A A . 73 THR OG1 1 1 19 34181 1 1 74 ASN C C 5.112 -6.727 13.075 1.00 . A A . 74 ASN C 1 1 19 34182 1 1 74 ASN CA C 4.219 -6.384 14.290 1.00 . A A . 74 ASN CA 1 1 19 34183 1 1 74 ASN CB C 2.928 -5.688 13.817 1.00 . A A . 74 ASN CB 1 1 19 34184 1 1 74 ASN CG C 1.985 -5.346 14.959 1.00 . A A . 74 ASN CG 1 1 19 34185 1 1 74 ASN H H 4.568 -4.580 15.397 1.00 . A A . 74 ASN H 1 1 19 34186 1 1 74 ASN HA H 3.950 -7.329 14.764 1.00 . A A . 74 ASN HA 1 1 19 34187 1 1 74 ASN HB2 H 3.176 -4.782 13.264 1.00 . A A . 74 ASN HB2 1 1 19 34188 1 1 74 ASN HB3 H 2.396 -6.354 13.137 1.00 . A A . 74 ASN HB3 1 1 19 34189 1 1 74 ASN HD21 H 2.358 -3.356 14.803 1.00 . A A . 74 ASN HD21 1 1 19 34190 1 1 74 ASN HD22 H 1.239 -3.867 16.061 1.00 . A A . 74 ASN HD22 1 1 19 34191 1 1 74 ASN N N 4.882 -5.533 15.290 1.00 . A A . 74 ASN N 1 1 19 34192 1 1 74 ASN ND2 N 1.872 -4.084 15.305 1.00 . A A . 74 ASN ND2 1 1 19 34193 1 1 74 ASN O O 4.825 -7.676 12.343 1.00 . A A . 74 ASN O 1 1 19 34194 1 1 74 ASN OD1 O 1.355 -6.206 15.558 1.00 . A A . 74 ASN OD1 1 1 19 34195 1 1 75 LEU C C 8.238 -6.949 11.725 1.00 . A A . 75 LEU C 1 1 19 34196 1 1 75 LEU CA C 7.026 -5.994 11.640 1.00 . A A . 75 LEU CA 1 1 19 34197 1 1 75 LEU CB C 7.461 -4.548 11.314 1.00 . A A . 75 LEU CB 1 1 19 34198 1 1 75 LEU CD1 C 5.184 -4.027 10.242 1.00 . A A . 75 LEU CD1 1 1 19 34199 1 1 75 LEU CD2 C 5.825 -2.816 12.316 1.00 . A A . 75 LEU CD2 1 1 19 34200 1 1 75 LEU CG C 6.361 -3.495 11.055 1.00 . A A . 75 LEU CG 1 1 19 34201 1 1 75 LEU H H 6.378 -5.222 13.508 1.00 . A A . 75 LEU H 1 1 19 34202 1 1 75 LEU HA H 6.421 -6.357 10.808 1.00 . A A . 75 LEU HA 1 1 19 34203 1 1 75 LEU HB2 H 8.116 -4.191 12.106 1.00 . A A . 75 LEU HB2 1 1 19 34204 1 1 75 LEU HB3 H 8.062 -4.584 10.409 1.00 . A A . 75 LEU HB3 1 1 19 34205 1 1 75 LEU HD11 H 5.540 -4.461 9.308 1.00 . A A . 75 LEU HD11 1 1 19 34206 1 1 75 LEU HD12 H 4.514 -3.201 10.016 1.00 . A A . 75 LEU HD12 1 1 19 34207 1 1 75 LEU HD13 H 4.629 -4.775 10.806 1.00 . A A . 75 LEU HD13 1 1 19 34208 1 1 75 LEU HD21 H 5.153 -2.004 12.036 1.00 . A A . 75 LEU HD21 1 1 19 34209 1 1 75 LEU HD22 H 6.654 -2.396 12.885 1.00 . A A . 75 LEU HD22 1 1 19 34210 1 1 75 LEU HD23 H 5.277 -3.518 12.937 1.00 . A A . 75 LEU HD23 1 1 19 34211 1 1 75 LEU HG H 6.823 -2.715 10.458 1.00 . A A . 75 LEU HG 1 1 19 34212 1 1 75 LEU N N 6.193 -5.971 12.850 1.00 . A A . 75 LEU N 1 1 19 34213 1 1 75 LEU O O 9.108 -6.925 10.851 1.00 . A A . 75 LEU O 1 1 19 34214 1 1 76 PHE C C 9.656 -9.832 12.019 1.00 . A A . 76 PHE C 1 1 19 34215 1 1 76 PHE CA C 9.373 -8.750 13.074 1.00 . A A . 76 PHE CA 1 1 19 34216 1 1 76 PHE CB C 9.045 -9.427 14.411 1.00 . A A . 76 PHE CB 1 1 19 34217 1 1 76 PHE CD1 C 6.586 -10.091 14.389 1.00 . A A . 76 PHE CD1 1 1 19 34218 1 1 76 PHE CD2 C 8.270 -11.842 14.299 1.00 . A A . 76 PHE CD2 1 1 19 34219 1 1 76 PHE CE1 C 5.570 -11.061 14.350 1.00 . A A . 76 PHE CE1 1 1 19 34220 1 1 76 PHE CE2 C 7.255 -12.815 14.262 1.00 . A A . 76 PHE CE2 1 1 19 34221 1 1 76 PHE CG C 7.941 -10.474 14.364 1.00 . A A . 76 PHE CG 1 1 19 34222 1 1 76 PHE CZ C 5.904 -12.426 14.289 1.00 . A A . 76 PHE CZ 1 1 19 34223 1 1 76 PHE H H 7.492 -7.826 13.351 1.00 . A A . 76 PHE H 1 1 19 34224 1 1 76 PHE HA H 10.289 -8.175 13.207 1.00 . A A . 76 PHE HA 1 1 19 34225 1 1 76 PHE HB2 H 9.956 -9.912 14.759 1.00 . A A . 76 PHE HB2 1 1 19 34226 1 1 76 PHE HB3 H 8.780 -8.661 15.139 1.00 . A A . 76 PHE HB3 1 1 19 34227 1 1 76 PHE HD1 H 6.320 -9.048 14.442 1.00 . A A . 76 PHE HD1 1 1 19 34228 1 1 76 PHE HD2 H 9.308 -12.145 14.277 1.00 . A A . 76 PHE HD2 1 1 19 34229 1 1 76 PHE HE1 H 4.531 -10.759 14.373 1.00 . A A . 76 PHE HE1 1 1 19 34230 1 1 76 PHE HE2 H 7.513 -13.865 14.216 1.00 . A A . 76 PHE HE2 1 1 19 34231 1 1 76 PHE HZ H 5.122 -13.174 14.265 1.00 . A A . 76 PHE HZ 1 1 19 34232 1 1 76 PHE N N 8.288 -7.817 12.739 1.00 . A A . 76 PHE N 1 1 19 34233 1 1 76 PHE O O 10.646 -10.557 12.121 1.00 . A A . 76 PHE O 1 1 19 34234 1 1 77 HIS C C 10.071 -11.001 9.068 1.00 . A A . 77 HIS C 1 1 19 34235 1 1 77 HIS CA C 8.802 -10.978 9.957 1.00 . A A . 77 HIS CA 1 1 19 34236 1 1 77 HIS CB C 7.511 -10.807 9.122 1.00 . A A . 77 HIS CB 1 1 19 34237 1 1 77 HIS CD2 C 5.690 -12.532 8.595 1.00 . A A . 77 HIS CD2 1 1 19 34238 1 1 77 HIS CE1 C 6.873 -14.001 7.427 1.00 . A A . 77 HIS CE1 1 1 19 34239 1 1 77 HIS CG C 6.979 -12.081 8.508 1.00 . A A . 77 HIS CG 1 1 19 34240 1 1 77 HIS H H 8.038 -9.272 11.019 1.00 . A A . 77 HIS H 1 1 19 34241 1 1 77 HIS HA H 8.742 -11.938 10.469 1.00 . A A . 77 HIS HA 1 1 19 34242 1 1 77 HIS HB2 H 6.720 -10.415 9.765 1.00 . A A . 77 HIS HB2 1 1 19 34243 1 1 77 HIS HB3 H 7.675 -10.072 8.331 1.00 . A A . 77 HIS HB3 1 1 19 34244 1 1 77 HIS HD1 H 8.703 -12.927 7.574 1.00 . A A . 77 HIS HD1 1 1 19 34245 1 1 77 HIS HD2 H 4.871 -12.042 9.109 1.00 . A A . 77 HIS HD2 1 1 19 34246 1 1 77 HIS HE1 H 7.159 -14.885 6.867 1.00 . A A . 77 HIS HE1 1 1 19 34247 1 1 77 HIS HE2 H 4.818 -14.327 7.800 1.00 . A A . 77 HIS HE2 1 1 19 34248 1 1 77 HIS N N 8.799 -9.938 10.998 1.00 . A A . 77 HIS N 1 1 19 34249 1 1 77 HIS ND1 N 7.704 -13.000 7.773 1.00 . A A . 77 HIS ND1 1 1 19 34250 1 1 77 HIS NE2 N 5.639 -13.735 7.911 1.00 . A A . 77 HIS NE2 1 1 19 34251 1 1 77 HIS O O 10.212 -11.896 8.234 1.00 . A A . 77 HIS O 1 1 19 34252 1 1 78 CYS C C 11.730 -9.870 6.793 1.00 . A A . 78 CYS C 1 1 19 34253 1 1 78 CYS CA C 12.083 -9.697 8.292 1.00 . A A . 78 CYS CA 1 1 19 34254 1 1 78 CYS CB C 13.389 -10.382 8.737 1.00 . A A . 78 CYS CB 1 1 19 34255 1 1 78 CYS H H 10.787 -9.401 9.992 1.00 . A A . 78 CYS H 1 1 19 34256 1 1 78 CYS HA H 12.271 -8.631 8.412 1.00 . A A . 78 CYS HA 1 1 19 34257 1 1 78 CYS HB2 H 13.617 -10.056 9.752 1.00 . A A . 78 CYS HB2 1 1 19 34258 1 1 78 CYS HB3 H 13.237 -11.462 8.756 1.00 . A A . 78 CYS HB3 1 1 19 34259 1 1 78 CYS N N 10.966 -10.014 9.204 1.00 . A A . 78 CYS N 1 1 19 34260 1 1 78 CYS O O 12.320 -10.656 6.045 1.00 . A A . 78 CYS O 1 1 19 34261 1 1 78 CYS SG S 14.830 -10.019 7.678 1.00 . A A . 78 CYS SG 1 1 19 34262 1 1 79 LYS C C 11.605 -7.874 4.341 1.00 . A A . 79 LYS C 1 1 19 34263 1 1 79 LYS CA C 10.493 -8.759 4.934 1.00 . A A . 79 LYS CA 1 1 19 34264 1 1 79 LYS CB C 9.079 -8.160 4.767 1.00 . A A . 79 LYS CB 1 1 19 34265 1 1 79 LYS CD C 9.407 -5.829 5.873 1.00 . A A . 79 LYS CD 1 1 19 34266 1 1 79 LYS CE C 10.391 -5.670 7.047 1.00 . A A . 79 LYS CE 1 1 19 34267 1 1 79 LYS CG C 8.615 -7.148 5.831 1.00 . A A . 79 LYS CG 1 1 19 34268 1 1 79 LYS H H 10.250 -8.559 7.055 1.00 . A A . 79 LYS H 1 1 19 34269 1 1 79 LYS HA H 10.511 -9.688 4.368 1.00 . A A . 79 LYS HA 1 1 19 34270 1 1 79 LYS HB2 H 8.989 -7.705 3.779 1.00 . A A . 79 LYS HB2 1 1 19 34271 1 1 79 LYS HB3 H 8.373 -8.991 4.794 1.00 . A A . 79 LYS HB3 1 1 19 34272 1 1 79 LYS HD2 H 9.964 -5.726 4.945 1.00 . A A . 79 LYS HD2 1 1 19 34273 1 1 79 LYS HD3 H 8.686 -5.015 5.901 1.00 . A A . 79 LYS HD3 1 1 19 34274 1 1 79 LYS HE2 H 11.059 -6.534 7.088 1.00 . A A . 79 LYS HE2 1 1 19 34275 1 1 79 LYS HE3 H 11.022 -4.798 6.846 1.00 . A A . 79 LYS HE3 1 1 19 34276 1 1 79 LYS HG2 H 7.577 -6.901 5.603 1.00 . A A . 79 LYS HG2 1 1 19 34277 1 1 79 LYS HG3 H 8.617 -7.628 6.807 1.00 . A A . 79 LYS HG3 1 1 19 34278 1 1 79 LYS HZ1 H 10.371 -5.347 9.099 1.00 . A A . 79 LYS HZ1 1 1 19 34279 1 1 79 LYS HZ2 H 9.141 -6.283 8.617 1.00 . A A . 79 LYS HZ2 1 1 19 34280 1 1 79 LYS HZ3 H 9.092 -4.670 8.331 1.00 . A A . 79 LYS HZ3 1 1 19 34281 1 1 79 LYS N N 10.740 -9.086 6.350 1.00 . A A . 79 LYS N 1 1 19 34282 1 1 79 LYS NZ N 9.699 -5.480 8.352 1.00 . A A . 79 LYS NZ 1 1 19 34283 1 1 79 LYS O O 12.344 -7.217 5.073 1.00 . A A . 79 LYS O 1 1 19 34284 1 1 80 ASP C C 12.816 -5.645 2.385 1.00 . A A . 80 ASP C 1 1 19 34285 1 1 80 ASP CA C 12.778 -7.177 2.248 1.00 . A A . 80 ASP CA 1 1 19 34286 1 1 80 ASP CB C 12.645 -7.551 0.763 1.00 . A A . 80 ASP CB 1 1 19 34287 1 1 80 ASP CG C 12.943 -9.038 0.510 1.00 . A A . 80 ASP CG 1 1 19 34288 1 1 80 ASP H H 11.062 -8.431 2.504 1.00 . A A . 80 ASP H 1 1 19 34289 1 1 80 ASP HA H 13.740 -7.545 2.607 1.00 . A A . 80 ASP HA 1 1 19 34290 1 1 80 ASP HB2 H 11.637 -7.309 0.416 1.00 . A A . 80 ASP HB2 1 1 19 34291 1 1 80 ASP HB3 H 13.344 -6.943 0.184 1.00 . A A . 80 ASP HB3 1 1 19 34292 1 1 80 ASP N N 11.699 -7.834 3.012 1.00 . A A . 80 ASP N 1 1 19 34293 1 1 80 ASP O O 13.895 -5.048 2.354 1.00 . A A . 80 ASP O 1 1 19 34294 1 1 80 ASP OD1 O 12.062 -9.886 0.784 1.00 . A A . 80 ASP OD1 1 1 19 34295 1 1 80 ASP OD2 O 14.061 -9.359 0.039 1.00 . A A . 80 ASP OD2 1 1 19 34296 1 1 81 LYS C C 10.100 -3.281 3.455 1.00 . A A . 81 LYS C 1 1 19 34297 1 1 81 LYS CA C 11.496 -3.590 2.914 1.00 . A A . 81 LYS CA 1 1 19 34298 1 1 81 LYS CB C 11.810 -2.670 1.711 1.00 . A A . 81 LYS CB 1 1 19 34299 1 1 81 LYS CD C 10.868 -1.857 -0.538 1.00 . A A . 81 LYS CD 1 1 19 34300 1 1 81 LYS CE C 9.857 -0.851 0.040 1.00 . A A . 81 LYS CE 1 1 19 34301 1 1 81 LYS CG C 11.079 -3.048 0.413 1.00 . A A . 81 LYS CG 1 1 19 34302 1 1 81 LYS H H 10.818 -5.583 2.540 1.00 . A A . 81 LYS H 1 1 19 34303 1 1 81 LYS HA H 12.200 -3.375 3.716 1.00 . A A . 81 LYS HA 1 1 19 34304 1 1 81 LYS HB2 H 11.575 -1.644 1.989 1.00 . A A . 81 LYS HB2 1 1 19 34305 1 1 81 LYS HB3 H 12.878 -2.702 1.507 1.00 . A A . 81 LYS HB3 1 1 19 34306 1 1 81 LYS HD2 H 11.822 -1.364 -0.723 1.00 . A A . 81 LYS HD2 1 1 19 34307 1 1 81 LYS HD3 H 10.490 -2.239 -1.488 1.00 . A A . 81 LYS HD3 1 1 19 34308 1 1 81 LYS HE2 H 8.915 -1.373 0.237 1.00 . A A . 81 LYS HE2 1 1 19 34309 1 1 81 LYS HE3 H 10.234 -0.472 0.992 1.00 . A A . 81 LYS HE3 1 1 19 34310 1 1 81 LYS HG2 H 11.686 -3.809 -0.082 1.00 . A A . 81 LYS HG2 1 1 19 34311 1 1 81 LYS HG3 H 10.106 -3.481 0.644 1.00 . A A . 81 LYS HG3 1 1 19 34312 1 1 81 LYS HZ1 H 8.982 0.961 -0.422 1.00 . A A . 81 LYS HZ1 1 1 19 34313 1 1 81 LYS HZ2 H 9.184 -0.004 -1.737 1.00 . A A . 81 LYS HZ2 1 1 19 34314 1 1 81 LYS HZ3 H 10.463 0.790 -1.087 1.00 . A A . 81 LYS HZ3 1 1 19 34315 1 1 81 LYS N N 11.651 -5.008 2.553 1.00 . A A . 81 LYS N 1 1 19 34316 1 1 81 LYS NZ N 9.608 0.297 -0.869 1.00 . A A . 81 LYS NZ 1 1 19 34317 1 1 81 LYS O O 9.154 -4.020 3.180 1.00 . A A . 81 LYS O 1 1 19 34318 1 1 82 ASN C C 8.587 -0.124 4.387 1.00 . A A . 82 ASN C 1 1 19 34319 1 1 82 ASN CA C 8.663 -1.638 4.616 1.00 . A A . 82 ASN CA 1 1 19 34320 1 1 82 ASN CB C 8.406 -2.008 6.095 1.00 . A A . 82 ASN CB 1 1 19 34321 1 1 82 ASN CG C 6.941 -2.315 6.385 1.00 . A A . 82 ASN CG 1 1 19 34322 1 1 82 ASN H H 10.798 -1.636 4.373 1.00 . A A . 82 ASN H 1 1 19 34323 1 1 82 ASN HA H 7.886 -2.096 4.001 1.00 . A A . 82 ASN HA 1 1 19 34324 1 1 82 ASN HB2 H 8.985 -2.886 6.361 1.00 . A A . 82 ASN HB2 1 1 19 34325 1 1 82 ASN HB3 H 8.743 -1.195 6.741 1.00 . A A . 82 ASN HB3 1 1 19 34326 1 1 82 ASN HD21 H 7.005 -1.447 8.212 1.00 . A A . 82 ASN HD21 1 1 19 34327 1 1 82 ASN HD22 H 5.503 -2.252 7.745 1.00 . A A . 82 ASN HD22 1 1 19 34328 1 1 82 ASN N N 9.959 -2.169 4.178 1.00 . A A . 82 ASN N 1 1 19 34329 1 1 82 ASN ND2 N 6.453 -1.973 7.552 1.00 . A A . 82 ASN ND2 1 1 19 34330 1 1 82 ASN O O 9.388 0.628 4.945 1.00 . A A . 82 ASN O 1 1 19 34331 1 1 82 ASN OD1 O 6.224 -2.901 5.590 1.00 . A A . 82 ASN OD1 1 1 19 34332 1 1 83 THR C C 6.445 2.254 4.507 1.00 . A A . 83 THR C 1 1 19 34333 1 1 83 THR CA C 7.356 1.757 3.374 1.00 . A A . 83 THR CA 1 1 19 34334 1 1 83 THR CB C 6.669 2.018 2.020 1.00 . A A . 83 THR CB 1 1 19 34335 1 1 83 THR CG2 C 6.573 3.518 1.758 1.00 . A A . 83 THR CG2 1 1 19 34336 1 1 83 THR H H 7.049 -0.331 3.071 1.00 . A A . 83 THR H 1 1 19 34337 1 1 83 THR HA H 8.302 2.307 3.395 1.00 . A A . 83 THR HA 1 1 19 34338 1 1 83 THR HB H 5.665 1.590 2.032 1.00 . A A . 83 THR HB 1 1 19 34339 1 1 83 THR HG1 H 6.840 1.581 0.148 1.00 . A A . 83 THR HG1 1 1 19 34340 1 1 83 THR HG21 H 6.057 4.013 2.582 1.00 . A A . 83 THR HG21 1 1 19 34341 1 1 83 THR HG22 H 6.019 3.698 0.839 1.00 . A A . 83 THR HG22 1 1 19 34342 1 1 83 THR HG23 H 7.576 3.937 1.677 1.00 . A A . 83 THR HG23 1 1 19 34343 1 1 83 THR N N 7.642 0.328 3.559 1.00 . A A . 83 THR N 1 1 19 34344 1 1 83 THR O O 5.221 2.093 4.432 1.00 . A A . 83 THR O 1 1 19 34345 1 1 83 THR OG1 O 7.380 1.435 0.943 1.00 . A A . 83 THR OG1 1 1 19 34346 1 1 84 PHE C C 5.748 4.836 6.311 1.00 . A A . 84 PHE C 1 1 19 34347 1 1 84 PHE CA C 6.241 3.431 6.661 1.00 . A A . 84 PHE CA 1 1 19 34348 1 1 84 PHE CB C 7.024 3.492 7.973 1.00 . A A . 84 PHE CB 1 1 19 34349 1 1 84 PHE CD1 C 6.411 1.312 9.101 1.00 . A A . 84 PHE CD1 1 1 19 34350 1 1 84 PHE CD2 C 8.761 1.808 8.666 1.00 . A A . 84 PHE CD2 1 1 19 34351 1 1 84 PHE CE1 C 6.786 0.131 9.766 1.00 . A A . 84 PHE CE1 1 1 19 34352 1 1 84 PHE CE2 C 9.122 0.581 9.247 1.00 . A A . 84 PHE CE2 1 1 19 34353 1 1 84 PHE CG C 7.403 2.162 8.575 1.00 . A A . 84 PHE CG 1 1 19 34354 1 1 84 PHE CZ C 8.142 -0.242 9.830 1.00 . A A . 84 PHE CZ 1 1 19 34355 1 1 84 PHE H H 8.019 2.987 5.562 1.00 . A A . 84 PHE H 1 1 19 34356 1 1 84 PHE HA H 5.384 2.799 6.845 1.00 . A A . 84 PHE HA 1 1 19 34357 1 1 84 PHE HB2 H 7.924 4.067 7.808 1.00 . A A . 84 PHE HB2 1 1 19 34358 1 1 84 PHE HB3 H 6.426 4.030 8.710 1.00 . A A . 84 PHE HB3 1 1 19 34359 1 1 84 PHE HD1 H 5.361 1.576 9.022 1.00 . A A . 84 PHE HD1 1 1 19 34360 1 1 84 PHE HD2 H 9.522 2.500 8.312 1.00 . A A . 84 PHE HD2 1 1 19 34361 1 1 84 PHE HE1 H 6.024 -0.490 10.217 1.00 . A A . 84 PHE HE1 1 1 19 34362 1 1 84 PHE HE2 H 10.161 0.287 9.266 1.00 . A A . 84 PHE HE2 1 1 19 34363 1 1 84 PHE HZ H 8.436 -1.154 10.337 1.00 . A A . 84 PHE HZ 1 1 19 34364 1 1 84 PHE N N 7.015 2.834 5.566 1.00 . A A . 84 PHE N 1 1 19 34365 1 1 84 PHE O O 6.528 5.701 5.902 1.00 . A A . 84 PHE O 1 1 19 34366 1 1 85 ILE C C 3.511 6.906 7.813 1.00 . A A . 85 ILE C 1 1 19 34367 1 1 85 ILE CA C 3.799 6.379 6.403 1.00 . A A . 85 ILE CA 1 1 19 34368 1 1 85 ILE CB C 2.513 6.231 5.557 1.00 . A A . 85 ILE CB 1 1 19 34369 1 1 85 ILE CD1 C 1.620 5.201 3.389 1.00 . A A . 85 ILE CD1 1 1 19 34370 1 1 85 ILE CG1 C 2.842 5.765 4.118 1.00 . A A . 85 ILE CG1 1 1 19 34371 1 1 85 ILE CG2 C 1.693 7.534 5.515 1.00 . A A . 85 ILE CG2 1 1 19 34372 1 1 85 ILE H H 3.898 4.294 6.869 1.00 . A A . 85 ILE H 1 1 19 34373 1 1 85 ILE HA H 4.456 7.089 5.896 1.00 . A A . 85 ILE HA 1 1 19 34374 1 1 85 ILE HB H 1.897 5.470 6.032 1.00 . A A . 85 ILE HB 1 1 19 34375 1 1 85 ILE HD11 H 1.180 4.410 3.994 1.00 . A A . 85 ILE HD11 1 1 19 34376 1 1 85 ILE HD12 H 0.877 5.979 3.222 1.00 . A A . 85 ILE HD12 1 1 19 34377 1 1 85 ILE HD13 H 1.924 4.791 2.425 1.00 . A A . 85 ILE HD13 1 1 19 34378 1 1 85 ILE HG12 H 3.263 6.592 3.545 1.00 . A A . 85 ILE HG12 1 1 19 34379 1 1 85 ILE HG13 H 3.584 4.966 4.146 1.00 . A A . 85 ILE HG13 1 1 19 34380 1 1 85 ILE HG21 H 0.770 7.377 4.955 1.00 . A A . 85 ILE HG21 1 1 19 34381 1 1 85 ILE HG22 H 1.407 7.838 6.521 1.00 . A A . 85 ILE HG22 1 1 19 34382 1 1 85 ILE HG23 H 2.270 8.331 5.043 1.00 . A A . 85 ILE HG23 1 1 19 34383 1 1 85 ILE N N 4.458 5.075 6.538 1.00 . A A . 85 ILE N 1 1 19 34384 1 1 85 ILE O O 2.730 6.298 8.547 1.00 . A A . 85 ILE O 1 1 19 34385 1 1 86 TYR C C 2.656 9.785 9.064 1.00 . A A . 86 TYR C 1 1 19 34386 1 1 86 TYR CA C 3.744 8.755 9.413 1.00 . A A . 86 TYR CA 1 1 19 34387 1 1 86 TYR CB C 4.981 9.352 10.099 1.00 . A A . 86 TYR CB 1 1 19 34388 1 1 86 TYR CD1 C 3.563 10.127 12.093 1.00 . A A . 86 TYR CD1 1 1 19 34389 1 1 86 TYR CD2 C 5.714 11.187 11.673 1.00 . A A . 86 TYR CD2 1 1 19 34390 1 1 86 TYR CE1 C 3.343 11.005 13.170 1.00 . A A . 86 TYR CE1 1 1 19 34391 1 1 86 TYR CE2 C 5.506 12.052 12.764 1.00 . A A . 86 TYR CE2 1 1 19 34392 1 1 86 TYR CG C 4.740 10.232 11.320 1.00 . A A . 86 TYR CG 1 1 19 34393 1 1 86 TYR CZ C 4.314 11.969 13.513 1.00 . A A . 86 TYR CZ 1 1 19 34394 1 1 86 TYR H H 4.821 8.450 7.601 1.00 . A A . 86 TYR H 1 1 19 34395 1 1 86 TYR HA H 3.316 8.060 10.123 1.00 . A A . 86 TYR HA 1 1 19 34396 1 1 86 TYR HB2 H 5.635 8.533 10.398 1.00 . A A . 86 TYR HB2 1 1 19 34397 1 1 86 TYR HB3 H 5.510 9.939 9.356 1.00 . A A . 86 TYR HB3 1 1 19 34398 1 1 86 TYR HD1 H 2.805 9.394 11.861 1.00 . A A . 86 TYR HD1 1 1 19 34399 1 1 86 TYR HD2 H 6.627 11.267 11.098 1.00 . A A . 86 TYR HD2 1 1 19 34400 1 1 86 TYR HE1 H 2.425 10.947 13.733 1.00 . A A . 86 TYR HE1 1 1 19 34401 1 1 86 TYR HE2 H 6.247 12.793 13.030 1.00 . A A . 86 TYR HE2 1 1 19 34402 1 1 86 TYR HH H 3.258 12.651 14.999 1.00 . A A . 86 TYR HH 1 1 19 34403 1 1 86 TYR N N 4.135 8.016 8.210 1.00 . A A . 86 TYR N 1 1 19 34404 1 1 86 TYR O O 2.953 10.905 8.635 1.00 . A A . 86 TYR O 1 1 19 34405 1 1 86 TYR OH O 4.109 12.817 14.560 1.00 . A A . 86 TYR OH 1 1 19 34406 1 1 87 SER C C -0.974 9.879 9.917 1.00 . A A . 87 SER C 1 1 19 34407 1 1 87 SER CA C 0.208 10.241 8.995 1.00 . A A . 87 SER CA 1 1 19 34408 1 1 87 SER CB C -0.202 10.189 7.515 1.00 . A A . 87 SER CB 1 1 19 34409 1 1 87 SER H H 1.223 8.430 9.519 1.00 . A A . 87 SER H 1 1 19 34410 1 1 87 SER HA H 0.486 11.271 9.223 1.00 . A A . 87 SER HA 1 1 19 34411 1 1 87 SER HB2 H 0.690 10.246 6.893 1.00 . A A . 87 SER HB2 1 1 19 34412 1 1 87 SER HB3 H -0.724 9.252 7.316 1.00 . A A . 87 SER HB3 1 1 19 34413 1 1 87 SER HG H -1.201 11.271 6.230 1.00 . A A . 87 SER HG 1 1 19 34414 1 1 87 SER N N 1.386 9.383 9.206 1.00 . A A . 87 SER N 1 1 19 34415 1 1 87 SER O O -0.859 9.055 10.829 1.00 . A A . 87 SER O 1 1 19 34416 1 1 87 SER OG O -1.042 11.282 7.191 1.00 . A A . 87 SER OG 1 1 19 34417 1 1 88 ARG C C -4.340 9.480 9.343 1.00 . A A . 88 ARG C 1 1 19 34418 1 1 88 ARG CA C -3.441 10.291 10.292 1.00 . A A . 88 ARG CA 1 1 19 34419 1 1 88 ARG CB C -4.071 11.669 10.575 1.00 . A A . 88 ARG CB 1 1 19 34420 1 1 88 ARG CD C -3.509 11.746 13.057 1.00 . A A . 88 ARG CD 1 1 19 34421 1 1 88 ARG CG C -3.354 12.440 11.691 1.00 . A A . 88 ARG CG 1 1 19 34422 1 1 88 ARG CZ C -4.762 13.343 14.533 1.00 . A A . 88 ARG CZ 1 1 19 34423 1 1 88 ARG H H -2.071 11.140 8.879 1.00 . A A . 88 ARG H 1 1 19 34424 1 1 88 ARG HA H -3.335 9.723 11.215 1.00 . A A . 88 ARG HA 1 1 19 34425 1 1 88 ARG HB2 H -4.033 12.272 9.665 1.00 . A A . 88 ARG HB2 1 1 19 34426 1 1 88 ARG HB3 H -5.122 11.560 10.845 1.00 . A A . 88 ARG HB3 1 1 19 34427 1 1 88 ARG HD2 H -4.378 11.085 13.046 1.00 . A A . 88 ARG HD2 1 1 19 34428 1 1 88 ARG HD3 H -2.630 11.121 13.233 1.00 . A A . 88 ARG HD3 1 1 19 34429 1 1 88 ARG HE H -2.838 12.907 14.718 1.00 . A A . 88 ARG HE 1 1 19 34430 1 1 88 ARG HG2 H -2.294 12.537 11.444 1.00 . A A . 88 ARG HG2 1 1 19 34431 1 1 88 ARG HG3 H -3.785 13.440 11.733 1.00 . A A . 88 ARG HG3 1 1 19 34432 1 1 88 ARG HH11 H -5.931 12.605 13.093 1.00 . A A . 88 ARG HH11 1 1 19 34433 1 1 88 ARG HH12 H -6.718 13.697 14.189 1.00 . A A . 88 ARG HH12 1 1 19 34434 1 1 88 ARG HH21 H -3.910 14.282 16.090 1.00 . A A . 88 ARG HH21 1 1 19 34435 1 1 88 ARG HH22 H -5.599 14.610 15.842 1.00 . A A . 88 ARG HH22 1 1 19 34436 1 1 88 ARG N N -2.118 10.530 9.690 1.00 . A A . 88 ARG N 1 1 19 34437 1 1 88 ARG NE N -3.657 12.715 14.161 1.00 . A A . 88 ARG NE 1 1 19 34438 1 1 88 ARG NH1 N -5.893 13.200 13.898 1.00 . A A . 88 ARG NH1 1 1 19 34439 1 1 88 ARG NH2 N -4.755 14.139 15.562 1.00 . A A . 88 ARG NH2 1 1 19 34440 1 1 88 ARG O O -4.081 9.467 8.141 1.00 . A A . 88 ARG O 1 1 19 34441 1 1 89 PRO C C -7.222 9.033 8.049 1.00 . A A . 89 PRO C 1 1 19 34442 1 1 89 PRO CA C -6.370 8.132 8.960 1.00 . A A . 89 PRO CA 1 1 19 34443 1 1 89 PRO CB C -7.245 7.315 9.917 1.00 . A A . 89 PRO CB 1 1 19 34444 1 1 89 PRO CD C -5.804 8.698 11.226 1.00 . A A . 89 PRO CD 1 1 19 34445 1 1 89 PRO CG C -7.215 8.115 11.217 1.00 . A A . 89 PRO CG 1 1 19 34446 1 1 89 PRO HA H -5.815 7.450 8.315 1.00 . A A . 89 PRO HA 1 1 19 34447 1 1 89 PRO HB2 H -8.264 7.191 9.548 1.00 . A A . 89 PRO HB2 1 1 19 34448 1 1 89 PRO HB3 H -6.781 6.343 10.083 1.00 . A A . 89 PRO HB3 1 1 19 34449 1 1 89 PRO HD2 H -5.797 9.641 11.768 1.00 . A A . 89 PRO HD2 1 1 19 34450 1 1 89 PRO HD3 H -5.121 7.988 11.697 1.00 . A A . 89 PRO HD3 1 1 19 34451 1 1 89 PRO HG2 H -7.946 8.923 11.169 1.00 . A A . 89 PRO HG2 1 1 19 34452 1 1 89 PRO HG3 H -7.397 7.482 12.086 1.00 . A A . 89 PRO HG3 1 1 19 34453 1 1 89 PRO N N -5.435 8.861 9.824 1.00 . A A . 89 PRO N 1 1 19 34454 1 1 89 PRO O O -7.651 8.592 6.988 1.00 . A A . 89 PRO O 1 1 19 34455 1 1 90 GLU C C -7.763 11.525 6.245 1.00 . A A . 90 GLU C 1 1 19 34456 1 1 90 GLU CA C -8.299 11.239 7.665 1.00 . A A . 90 GLU CA 1 1 19 34457 1 1 90 GLU CB C -8.536 12.530 8.472 1.00 . A A . 90 GLU CB 1 1 19 34458 1 1 90 GLU CD C -9.734 13.620 10.419 1.00 . A A . 90 GLU CD 1 1 19 34459 1 1 90 GLU CG C -9.535 12.320 9.615 1.00 . A A . 90 GLU CG 1 1 19 34460 1 1 90 GLU H H -6.985 10.629 9.248 1.00 . A A . 90 GLU H 1 1 19 34461 1 1 90 GLU HA H -9.275 10.772 7.518 1.00 . A A . 90 GLU HA 1 1 19 34462 1 1 90 GLU HB2 H -7.597 12.887 8.894 1.00 . A A . 90 GLU HB2 1 1 19 34463 1 1 90 GLU HB3 H -8.931 13.298 7.804 1.00 . A A . 90 GLU HB3 1 1 19 34464 1 1 90 GLU HG2 H -10.490 11.991 9.197 1.00 . A A . 90 GLU HG2 1 1 19 34465 1 1 90 GLU HG3 H -9.169 11.528 10.273 1.00 . A A . 90 GLU HG3 1 1 19 34466 1 1 90 GLU N N -7.455 10.297 8.421 1.00 . A A . 90 GLU N 1 1 19 34467 1 1 90 GLU O O -8.472 11.215 5.284 1.00 . A A . 90 GLU O 1 1 19 34468 1 1 90 GLU OE1 O -10.574 14.464 10.021 1.00 . A A . 90 GLU OE1 1 1 19 34469 1 1 90 GLU OE2 O -9.055 13.803 11.460 1.00 . A A . 90 GLU OE2 1 1 19 34470 1 1 91 PRO C C -5.639 11.082 3.884 1.00 . A A . 91 PRO C 1 1 19 34471 1 1 91 PRO CA C -5.961 12.323 4.730 1.00 . A A . 91 PRO CA 1 1 19 34472 1 1 91 PRO CB C -4.688 13.135 4.997 1.00 . A A . 91 PRO CB 1 1 19 34473 1 1 91 PRO CD C -5.566 12.406 7.091 1.00 . A A . 91 PRO CD 1 1 19 34474 1 1 91 PRO CG C -4.244 12.667 6.378 1.00 . A A . 91 PRO CG 1 1 19 34475 1 1 91 PRO HA H -6.666 12.922 4.152 1.00 . A A . 91 PRO HA 1 1 19 34476 1 1 91 PRO HB2 H -3.916 12.941 4.254 1.00 . A A . 91 PRO HB2 1 1 19 34477 1 1 91 PRO HB3 H -4.926 14.196 5.027 1.00 . A A . 91 PRO HB3 1 1 19 34478 1 1 91 PRO HD2 H -5.425 11.614 7.819 1.00 . A A . 91 PRO HD2 1 1 19 34479 1 1 91 PRO HD3 H -5.901 13.311 7.597 1.00 . A A . 91 PRO HD3 1 1 19 34480 1 1 91 PRO HG2 H -3.692 11.731 6.285 1.00 . A A . 91 PRO HG2 1 1 19 34481 1 1 91 PRO HG3 H -3.645 13.420 6.892 1.00 . A A . 91 PRO HG3 1 1 19 34482 1 1 91 PRO N N -6.525 12.036 6.058 1.00 . A A . 91 PRO N 1 1 19 34483 1 1 91 PRO O O -5.160 11.222 2.761 1.00 . A A . 91 PRO O 1 1 19 34484 1 1 92 VAL C C -7.097 8.051 3.287 1.00 . A A . 92 VAL C 1 1 19 34485 1 1 92 VAL CA C -5.735 8.579 3.744 1.00 . A A . 92 VAL CA 1 1 19 34486 1 1 92 VAL CB C -5.046 7.587 4.702 1.00 . A A . 92 VAL CB 1 1 19 34487 1 1 92 VAL CG1 C -4.706 6.281 3.980 1.00 . A A . 92 VAL CG1 1 1 19 34488 1 1 92 VAL CG2 C -3.726 8.124 5.278 1.00 . A A . 92 VAL CG2 1 1 19 34489 1 1 92 VAL H H -6.233 9.899 5.358 1.00 . A A . 92 VAL H 1 1 19 34490 1 1 92 VAL HA H -5.123 8.681 2.848 1.00 . A A . 92 VAL HA 1 1 19 34491 1 1 92 VAL HB H -5.730 7.376 5.531 1.00 . A A . 92 VAL HB 1 1 19 34492 1 1 92 VAL HG11 H -4.076 5.660 4.617 1.00 . A A . 92 VAL HG11 1 1 19 34493 1 1 92 VAL HG12 H -5.620 5.738 3.755 1.00 . A A . 92 VAL HG12 1 1 19 34494 1 1 92 VAL HG13 H -4.168 6.487 3.054 1.00 . A A . 92 VAL HG13 1 1 19 34495 1 1 92 VAL HG21 H -3.382 7.469 6.078 1.00 . A A . 92 VAL HG21 1 1 19 34496 1 1 92 VAL HG22 H -2.965 8.163 4.504 1.00 . A A . 92 VAL HG22 1 1 19 34497 1 1 92 VAL HG23 H -3.850 9.122 5.695 1.00 . A A . 92 VAL HG23 1 1 19 34498 1 1 92 VAL N N -5.897 9.881 4.406 1.00 . A A . 92 VAL N 1 1 19 34499 1 1 92 VAL O O -7.319 7.831 2.098 1.00 . A A . 92 VAL O 1 1 19 34500 1 1 93 LYS C C -10.235 8.259 3.079 1.00 . A A . 93 LYS C 1 1 19 34501 1 1 93 LYS CA C -9.371 7.319 3.928 1.00 . A A . 93 LYS CA 1 1 19 34502 1 1 93 LYS CB C -10.065 6.940 5.247 1.00 . A A . 93 LYS CB 1 1 19 34503 1 1 93 LYS CD C -11.483 5.124 6.395 1.00 . A A . 93 LYS CD 1 1 19 34504 1 1 93 LYS CE C -12.719 5.894 6.810 1.00 . A A . 93 LYS CE 1 1 19 34505 1 1 93 LYS CG C -10.746 5.570 5.133 1.00 . A A . 93 LYS CG 1 1 19 34506 1 1 93 LYS H H -7.796 8.109 5.169 1.00 . A A . 93 LYS H 1 1 19 34507 1 1 93 LYS HA H -9.228 6.418 3.336 1.00 . A A . 93 LYS HA 1 1 19 34508 1 1 93 LYS HB2 H -9.331 6.876 6.050 1.00 . A A . 93 LYS HB2 1 1 19 34509 1 1 93 LYS HB3 H -10.791 7.711 5.505 1.00 . A A . 93 LYS HB3 1 1 19 34510 1 1 93 LYS HD2 H -11.799 4.093 6.227 1.00 . A A . 93 LYS HD2 1 1 19 34511 1 1 93 LYS HD3 H -10.785 5.164 7.226 1.00 . A A . 93 LYS HD3 1 1 19 34512 1 1 93 LYS HE2 H -13.259 6.191 5.912 1.00 . A A . 93 LYS HE2 1 1 19 34513 1 1 93 LYS HE3 H -13.347 5.189 7.366 1.00 . A A . 93 LYS HE3 1 1 19 34514 1 1 93 LYS HG2 H -11.432 5.558 4.284 1.00 . A A . 93 LYS HG2 1 1 19 34515 1 1 93 LYS HG3 H -9.964 4.822 4.987 1.00 . A A . 93 LYS HG3 1 1 19 34516 1 1 93 LYS HZ1 H -11.715 7.680 7.199 1.00 . A A . 93 LYS HZ1 1 1 19 34517 1 1 93 LYS HZ2 H -11.883 6.727 8.510 1.00 . A A . 93 LYS HZ2 1 1 19 34518 1 1 93 LYS HZ3 H -13.171 7.574 7.953 1.00 . A A . 93 LYS HZ3 1 1 19 34519 1 1 93 LYS N N -8.040 7.872 4.213 1.00 . A A . 93 LYS N 1 1 19 34520 1 1 93 LYS NZ N -12.352 7.051 7.672 1.00 . A A . 93 LYS NZ 1 1 19 34521 1 1 93 LYS O O -10.939 7.800 2.182 1.00 . A A . 93 LYS O 1 1 19 34522 1 1 94 ALA C C -10.479 10.962 1.243 1.00 . A A . 94 ALA C 1 1 19 34523 1 1 94 ALA CA C -10.967 10.591 2.659 1.00 . A A . 94 ALA CA 1 1 19 34524 1 1 94 ALA CB C -11.030 11.837 3.545 1.00 . A A . 94 ALA CB 1 1 19 34525 1 1 94 ALA H H -9.524 9.868 4.062 1.00 . A A . 94 ALA H 1 1 19 34526 1 1 94 ALA HA H -11.985 10.209 2.556 1.00 . A A . 94 ALA HA 1 1 19 34527 1 1 94 ALA HB1 H -10.055 12.323 3.565 1.00 . A A . 94 ALA HB1 1 1 19 34528 1 1 94 ALA HB2 H -11.760 12.533 3.133 1.00 . A A . 94 ALA HB2 1 1 19 34529 1 1 94 ALA HB3 H -11.332 11.563 4.556 1.00 . A A . 94 ALA HB3 1 1 19 34530 1 1 94 ALA N N -10.160 9.569 3.334 1.00 . A A . 94 ALA N 1 1 19 34531 1 1 94 ALA O O -11.152 11.731 0.553 1.00 . A A . 94 ALA O 1 1 19 34532 1 1 95 ILE C C -9.985 10.092 -1.596 1.00 . A A . 95 ILE C 1 1 19 34533 1 1 95 ILE CA C -8.881 10.539 -0.614 1.00 . A A . 95 ILE CA 1 1 19 34534 1 1 95 ILE CB C -7.569 9.747 -0.857 1.00 . A A . 95 ILE CB 1 1 19 34535 1 1 95 ILE CD1 C -5.219 9.232 0.081 1.00 . A A . 95 ILE CD1 1 1 19 34536 1 1 95 ILE CG1 C -6.439 10.168 0.104 1.00 . A A . 95 ILE CG1 1 1 19 34537 1 1 95 ILE CG2 C -7.061 9.948 -2.296 1.00 . A A . 95 ILE CG2 1 1 19 34538 1 1 95 ILE H H -8.786 9.878 1.439 1.00 . A A . 95 ILE H 1 1 19 34539 1 1 95 ILE HA H -8.677 11.593 -0.799 1.00 . A A . 95 ILE HA 1 1 19 34540 1 1 95 ILE HB H -7.782 8.687 -0.706 1.00 . A A . 95 ILE HB 1 1 19 34541 1 1 95 ILE HD11 H -4.709 9.276 -0.879 1.00 . A A . 95 ILE HD11 1 1 19 34542 1 1 95 ILE HD12 H -4.517 9.542 0.853 1.00 . A A . 95 ILE HD12 1 1 19 34543 1 1 95 ILE HD13 H -5.528 8.206 0.284 1.00 . A A . 95 ILE HD13 1 1 19 34544 1 1 95 ILE HG12 H -6.115 11.183 -0.129 1.00 . A A . 95 ILE HG12 1 1 19 34545 1 1 95 ILE HG13 H -6.820 10.174 1.121 1.00 . A A . 95 ILE HG13 1 1 19 34546 1 1 95 ILE HG21 H -6.744 10.980 -2.448 1.00 . A A . 95 ILE HG21 1 1 19 34547 1 1 95 ILE HG22 H -6.225 9.280 -2.493 1.00 . A A . 95 ILE HG22 1 1 19 34548 1 1 95 ILE HG23 H -7.832 9.712 -3.023 1.00 . A A . 95 ILE HG23 1 1 19 34549 1 1 95 ILE N N -9.341 10.414 0.785 1.00 . A A . 95 ILE N 1 1 19 34550 1 1 95 ILE O O -10.160 10.702 -2.653 1.00 . A A . 95 ILE O 1 1 19 34551 1 1 96 CYS C C -13.272 8.854 -1.214 1.00 . A A . 96 CYS C 1 1 19 34552 1 1 96 CYS CA C -11.945 8.604 -1.956 1.00 . A A . 96 CYS CA 1 1 19 34553 1 1 96 CYS CB C -11.754 7.123 -2.292 1.00 . A A . 96 CYS CB 1 1 19 34554 1 1 96 CYS H H -10.620 8.678 -0.301 1.00 . A A . 96 CYS H 1 1 19 34555 1 1 96 CYS HA H -12.009 9.142 -2.904 1.00 . A A . 96 CYS HA 1 1 19 34556 1 1 96 CYS HB2 H -12.660 6.776 -2.789 1.00 . A A . 96 CYS HB2 1 1 19 34557 1 1 96 CYS HB3 H -10.930 7.041 -3.002 1.00 . A A . 96 CYS HB3 1 1 19 34558 1 1 96 CYS N N -10.776 9.079 -1.216 1.00 . A A . 96 CYS N 1 1 19 34559 1 1 96 CYS O O -13.312 9.004 0.011 1.00 . A A . 96 CYS O 1 1 19 34560 1 1 96 CYS SG S -11.406 5.984 -0.929 1.00 . A A . 96 CYS SG 1 1 19 34561 1 1 97 LYS C C -16.760 8.450 -2.460 1.00 . A A . 97 LYS C 1 1 19 34562 1 1 97 LYS CA C -15.750 9.107 -1.506 1.00 . A A . 97 LYS CA 1 1 19 34563 1 1 97 LYS CB C -15.988 10.629 -1.369 1.00 . A A . 97 LYS CB 1 1 19 34564 1 1 97 LYS CD C -16.871 10.865 1.015 1.00 . A A . 97 LYS CD 1 1 19 34565 1 1 97 LYS CE C -18.058 11.354 1.857 1.00 . A A . 97 LYS CE 1 1 19 34566 1 1 97 LYS CG C -17.194 10.988 -0.483 1.00 . A A . 97 LYS CG 1 1 19 34567 1 1 97 LYS H H -14.235 8.760 -2.974 1.00 . A A . 97 LYS H 1 1 19 34568 1 1 97 LYS HA H -15.852 8.645 -0.526 1.00 . A A . 97 LYS HA 1 1 19 34569 1 1 97 LYS HB2 H -15.101 11.103 -0.945 1.00 . A A . 97 LYS HB2 1 1 19 34570 1 1 97 LYS HB3 H -16.136 11.064 -2.359 1.00 . A A . 97 LYS HB3 1 1 19 34571 1 1 97 LYS HD2 H -16.651 9.827 1.266 1.00 . A A . 97 LYS HD2 1 1 19 34572 1 1 97 LYS HD3 H -15.996 11.478 1.241 1.00 . A A . 97 LYS HD3 1 1 19 34573 1 1 97 LYS HE2 H -18.329 12.362 1.528 1.00 . A A . 97 LYS HE2 1 1 19 34574 1 1 97 LYS HE3 H -18.915 10.700 1.672 1.00 . A A . 97 LYS HE3 1 1 19 34575 1 1 97 LYS HG2 H -17.467 12.023 -0.691 1.00 . A A . 97 LYS HG2 1 1 19 34576 1 1 97 LYS HG3 H -18.045 10.354 -0.735 1.00 . A A . 97 LYS HG3 1 1 19 34577 1 1 97 LYS HZ1 H -16.957 11.991 3.501 1.00 . A A . 97 LYS HZ1 1 1 19 34578 1 1 97 LYS HZ2 H -17.483 10.448 3.641 1.00 . A A . 97 LYS HZ2 1 1 19 34579 1 1 97 LYS HZ3 H -18.519 11.692 3.854 1.00 . A A . 97 LYS HZ3 1 1 19 34580 1 1 97 LYS N N -14.374 8.878 -1.979 1.00 . A A . 97 LYS N 1 1 19 34581 1 1 97 LYS NZ N -17.730 11.371 3.307 1.00 . A A . 97 LYS NZ 1 1 19 34582 1 1 97 LYS O O -16.959 8.920 -3.580 1.00 . A A . 97 LYS O 1 1 19 34583 1 1 98 GLY C C -17.681 5.578 -3.872 1.00 . A A . 98 GLY C 1 1 19 34584 1 1 98 GLY CA C -18.307 6.547 -2.858 1.00 . A A . 98 GLY CA 1 1 19 34585 1 1 98 GLY H H -17.107 6.980 -1.131 1.00 . A A . 98 GLY H 1 1 19 34586 1 1 98 GLY HA2 H -18.945 5.969 -2.191 1.00 . A A . 98 GLY HA2 1 1 19 34587 1 1 98 GLY HA3 H -18.953 7.234 -3.406 1.00 . A A . 98 GLY HA3 1 1 19 34588 1 1 98 GLY N N -17.340 7.318 -2.054 1.00 . A A . 98 GLY N 1 1 19 34589 1 1 98 GLY O O -18.405 4.962 -4.653 1.00 . A A . 98 GLY O 1 1 19 34590 1 1 99 ILE C C -15.733 3.096 -4.457 1.00 . A A . 99 ILE C 1 1 19 34591 1 1 99 ILE CA C -15.608 4.582 -4.829 1.00 . A A . 99 ILE CA 1 1 19 34592 1 1 99 ILE CB C -14.134 5.041 -4.956 1.00 . A A . 99 ILE CB 1 1 19 34593 1 1 99 ILE CD1 C -12.694 7.068 -5.753 1.00 . A A . 99 ILE CD1 1 1 19 34594 1 1 99 ILE CG1 C -14.094 6.495 -5.491 1.00 . A A . 99 ILE CG1 1 1 19 34595 1 1 99 ILE CG2 C -13.352 4.087 -5.880 1.00 . A A . 99 ILE CG2 1 1 19 34596 1 1 99 ILE H H -15.827 5.951 -3.194 1.00 . A A . 99 ILE H 1 1 19 34597 1 1 99 ILE HA H -16.062 4.711 -5.812 1.00 . A A . 99 ILE HA 1 1 19 34598 1 1 99 ILE HB H -13.669 5.021 -3.971 1.00 . A A . 99 ILE HB 1 1 19 34599 1 1 99 ILE HD11 H -12.022 6.821 -4.937 1.00 . A A . 99 ILE HD11 1 1 19 34600 1 1 99 ILE HD12 H -12.291 6.664 -6.681 1.00 . A A . 99 ILE HD12 1 1 19 34601 1 1 99 ILE HD13 H -12.760 8.153 -5.840 1.00 . A A . 99 ILE HD13 1 1 19 34602 1 1 99 ILE HG12 H -14.665 6.557 -6.418 1.00 . A A . 99 ILE HG12 1 1 19 34603 1 1 99 ILE HG13 H -14.574 7.149 -4.762 1.00 . A A . 99 ILE HG13 1 1 19 34604 1 1 99 ILE HG21 H -13.284 3.090 -5.443 1.00 . A A . 99 ILE HG21 1 1 19 34605 1 1 99 ILE HG22 H -13.820 4.038 -6.864 1.00 . A A . 99 ILE HG22 1 1 19 34606 1 1 99 ILE HG23 H -12.332 4.442 -5.999 1.00 . A A . 99 ILE HG23 1 1 19 34607 1 1 99 ILE N N -16.350 5.431 -3.881 1.00 . A A . 99 ILE N 1 1 19 34608 1 1 99 ILE O O -15.298 2.662 -3.388 1.00 . A A . 99 ILE O 1 1 19 34609 1 1 100 ILE C C -15.642 0.179 -6.482 1.00 . A A . 100 ILE C 1 1 19 34610 1 1 100 ILE CA C -16.442 0.841 -5.328 1.00 . A A . 100 ILE CA 1 1 19 34611 1 1 100 ILE CB C -17.946 0.429 -5.325 1.00 . A A . 100 ILE CB 1 1 19 34612 1 1 100 ILE CD1 C -20.284 1.010 -4.285 1.00 . A A . 100 ILE CD1 1 1 19 34613 1 1 100 ILE CG1 C -18.814 1.402 -4.485 1.00 . A A . 100 ILE CG1 1 1 19 34614 1 1 100 ILE CG2 C -18.122 -0.994 -4.767 1.00 . A A . 100 ILE CG2 1 1 19 34615 1 1 100 ILE H H -16.738 2.798 -6.151 1.00 . A A . 100 ILE H 1 1 19 34616 1 1 100 ILE HA H -16.006 0.482 -4.398 1.00 . A A . 100 ILE HA 1 1 19 34617 1 1 100 ILE HB H -18.313 0.444 -6.351 1.00 . A A . 100 ILE HB 1 1 19 34618 1 1 100 ILE HD11 H -20.813 1.837 -3.812 1.00 . A A . 100 ILE HD11 1 1 19 34619 1 1 100 ILE HD12 H -20.747 0.795 -5.249 1.00 . A A . 100 ILE HD12 1 1 19 34620 1 1 100 ILE HD13 H -20.362 0.137 -3.634 1.00 . A A . 100 ILE HD13 1 1 19 34621 1 1 100 ILE HG12 H -18.356 1.521 -3.503 1.00 . A A . 100 ILE HG12 1 1 19 34622 1 1 100 ILE HG13 H -18.825 2.372 -4.978 1.00 . A A . 100 ILE HG13 1 1 19 34623 1 1 100 ILE HG21 H -17.935 -0.984 -3.696 1.00 . A A . 100 ILE HG21 1 1 19 34624 1 1 100 ILE HG22 H -19.137 -1.346 -4.947 1.00 . A A . 100 ILE HG22 1 1 19 34625 1 1 100 ILE HG23 H -17.448 -1.700 -5.246 1.00 . A A . 100 ILE HG23 1 1 19 34626 1 1 100 ILE N N -16.309 2.314 -5.373 1.00 . A A . 100 ILE N 1 1 19 34627 1 1 100 ILE O O -15.473 -1.038 -6.535 1.00 . A A . 100 ILE O 1 1 19 34628 1 1 101 ALA C C -12.993 0.039 -8.502 1.00 . A A . 101 ALA C 1 1 19 34629 1 1 101 ALA CA C -14.428 0.604 -8.643 1.00 . A A . 101 ALA CA 1 1 19 34630 1 1 101 ALA CB C -14.440 1.841 -9.556 1.00 . A A . 101 ALA CB 1 1 19 34631 1 1 101 ALA H H -15.196 1.975 -7.212 1.00 . A A . 101 ALA H 1 1 19 34632 1 1 101 ALA HA H -15.027 -0.171 -9.123 1.00 . A A . 101 ALA HA 1 1 19 34633 1 1 101 ALA HB1 H -14.059 1.573 -10.542 1.00 . A A . 101 ALA HB1 1 1 19 34634 1 1 101 ALA HB2 H -15.459 2.213 -9.667 1.00 . A A . 101 ALA HB2 1 1 19 34635 1 1 101 ALA HB3 H -13.808 2.623 -9.133 1.00 . A A . 101 ALA HB3 1 1 19 34636 1 1 101 ALA N N -15.086 0.989 -7.389 1.00 . A A . 101 ALA N 1 1 19 34637 1 1 101 ALA O O -12.315 -0.162 -9.513 1.00 . A A . 101 ALA O 1 1 19 34638 1 1 102 SER C C -10.038 0.252 -7.611 1.00 . A A . 102 SER C 1 1 19 34639 1 1 102 SER CA C -11.130 -0.637 -6.965 1.00 . A A . 102 SER CA 1 1 19 34640 1 1 102 SER CB C -10.946 -2.149 -7.206 1.00 . A A . 102 SER CB 1 1 19 34641 1 1 102 SER H H -13.151 -0.097 -6.507 1.00 . A A . 102 SER H 1 1 19 34642 1 1 102 SER HA H -11.017 -0.525 -5.888 1.00 . A A . 102 SER HA 1 1 19 34643 1 1 102 SER HB2 H -9.938 -2.437 -6.903 1.00 . A A . 102 SER HB2 1 1 19 34644 1 1 102 SER HB3 H -11.655 -2.680 -6.570 1.00 . A A . 102 SER HB3 1 1 19 34645 1 1 102 SER HG H -11.465 -1.774 -9.052 1.00 . A A . 102 SER HG 1 1 19 34646 1 1 102 SER N N -12.509 -0.214 -7.279 1.00 . A A . 102 SER N 1 1 19 34647 1 1 102 SER O O -9.226 -0.214 -8.417 1.00 . A A . 102 SER O 1 1 19 34648 1 1 102 SER OG O -11.166 -2.557 -8.550 1.00 . A A . 102 SER OG 1 1 19 34649 1 1 103 LYS C C -8.956 3.742 -6.769 1.00 . A A . 103 LYS C 1 1 19 34650 1 1 103 LYS CA C -9.052 2.571 -7.756 1.00 . A A . 103 LYS CA 1 1 19 34651 1 1 103 LYS CB C -9.511 3.043 -9.153 1.00 . A A . 103 LYS CB 1 1 19 34652 1 1 103 LYS CD C -8.871 4.388 -11.261 1.00 . A A . 103 LYS CD 1 1 19 34653 1 1 103 LYS CE C -8.350 3.264 -12.168 1.00 . A A . 103 LYS CE 1 1 19 34654 1 1 103 LYS CG C -8.589 4.107 -9.778 1.00 . A A . 103 LYS CG 1 1 19 34655 1 1 103 LYS H H -10.638 1.840 -6.513 1.00 . A A . 103 LYS H 1 1 19 34656 1 1 103 LYS HA H -8.061 2.129 -7.855 1.00 . A A . 103 LYS HA 1 1 19 34657 1 1 103 LYS HB2 H -9.534 2.171 -9.805 1.00 . A A . 103 LYS HB2 1 1 19 34658 1 1 103 LYS HB3 H -10.525 3.445 -9.090 1.00 . A A . 103 LYS HB3 1 1 19 34659 1 1 103 LYS HD2 H -9.943 4.529 -11.411 1.00 . A A . 103 LYS HD2 1 1 19 34660 1 1 103 LYS HD3 H -8.361 5.316 -11.529 1.00 . A A . 103 LYS HD3 1 1 19 34661 1 1 103 LYS HE2 H -7.295 3.089 -11.937 1.00 . A A . 103 LYS HE2 1 1 19 34662 1 1 103 LYS HE3 H -8.900 2.343 -11.947 1.00 . A A . 103 LYS HE3 1 1 19 34663 1 1 103 LYS HG2 H -8.729 5.044 -9.239 1.00 . A A . 103 LYS HG2 1 1 19 34664 1 1 103 LYS HG3 H -7.547 3.801 -9.670 1.00 . A A . 103 LYS HG3 1 1 19 34665 1 1 103 LYS HZ1 H -7.980 4.452 -13.835 1.00 . A A . 103 LYS HZ1 1 1 19 34666 1 1 103 LYS HZ2 H -9.465 3.767 -13.853 1.00 . A A . 103 LYS HZ2 1 1 19 34667 1 1 103 LYS HZ3 H -8.145 2.871 -14.198 1.00 . A A . 103 LYS HZ3 1 1 19 34668 1 1 103 LYS N N -10.008 1.550 -7.261 1.00 . A A . 103 LYS N 1 1 19 34669 1 1 103 LYS NZ N -8.496 3.612 -13.606 1.00 . A A . 103 LYS NZ 1 1 19 34670 1 1 103 LYS O O -9.896 3.984 -6.025 1.00 . A A . 103 LYS O 1 1 19 34671 1 1 104 ASN C C -6.942 6.791 -6.883 1.00 . A A . 104 ASN C 1 1 19 34672 1 1 104 ASN CA C -7.735 5.768 -6.045 1.00 . A A . 104 ASN CA 1 1 19 34673 1 1 104 ASN CB C -7.103 5.545 -4.656 1.00 . A A . 104 ASN CB 1 1 19 34674 1 1 104 ASN CG C -7.727 6.385 -3.554 1.00 . A A . 104 ASN CG 1 1 19 34675 1 1 104 ASN H H -7.053 4.191 -7.286 1.00 . A A . 104 ASN H 1 1 19 34676 1 1 104 ASN HA H -8.742 6.177 -5.926 1.00 . A A . 104 ASN HA 1 1 19 34677 1 1 104 ASN HB2 H -7.195 4.499 -4.397 1.00 . A A . 104 ASN HB2 1 1 19 34678 1 1 104 ASN HB3 H -6.039 5.779 -4.693 1.00 . A A . 104 ASN HB3 1 1 19 34679 1 1 104 ASN HD21 H -6.991 5.182 -2.110 1.00 . A A . 104 ASN HD21 1 1 19 34680 1 1 104 ASN HD22 H -7.870 6.598 -1.577 1.00 . A A . 104 ASN HD22 1 1 19 34681 1 1 104 ASN N N -7.844 4.473 -6.732 1.00 . A A . 104 ASN N 1 1 19 34682 1 1 104 ASN ND2 N -7.542 5.996 -2.314 1.00 . A A . 104 ASN ND2 1 1 19 34683 1 1 104 ASN O O -6.618 6.544 -8.048 1.00 . A A . 104 ASN O 1 1 19 34684 1 1 104 ASN OD1 O -8.380 7.385 -3.794 1.00 . A A . 104 ASN OD1 1 1 19 34685 1 1 105 VAL C C -4.530 9.147 -5.803 1.00 . A A . 105 VAL C 1 1 19 34686 1 1 105 VAL CA C -5.672 8.934 -6.804 1.00 . A A . 105 VAL CA 1 1 19 34687 1 1 105 VAL CB C -6.444 10.228 -7.151 1.00 . A A . 105 VAL CB 1 1 19 34688 1 1 105 VAL CG1 C -7.074 10.924 -5.936 1.00 . A A . 105 VAL CG1 1 1 19 34689 1 1 105 VAL CG2 C -5.574 11.236 -7.908 1.00 . A A . 105 VAL CG2 1 1 19 34690 1 1 105 VAL H H -6.886 8.054 -5.312 1.00 . A A . 105 VAL H 1 1 19 34691 1 1 105 VAL HA H -5.233 8.560 -7.729 1.00 . A A . 105 VAL HA 1 1 19 34692 1 1 105 VAL HB H -7.257 9.950 -7.821 1.00 . A A . 105 VAL HB 1 1 19 34693 1 1 105 VAL HG11 H -7.748 10.241 -5.421 1.00 . A A . 105 VAL HG11 1 1 19 34694 1 1 105 VAL HG12 H -6.301 11.260 -5.244 1.00 . A A . 105 VAL HG12 1 1 19 34695 1 1 105 VAL HG13 H -7.651 11.789 -6.267 1.00 . A A . 105 VAL HG13 1 1 19 34696 1 1 105 VAL HG21 H -5.136 10.762 -8.787 1.00 . A A . 105 VAL HG21 1 1 19 34697 1 1 105 VAL HG22 H -6.191 12.073 -8.240 1.00 . A A . 105 VAL HG22 1 1 19 34698 1 1 105 VAL HG23 H -4.782 11.619 -7.267 1.00 . A A . 105 VAL HG23 1 1 19 34699 1 1 105 VAL N N -6.600 7.928 -6.276 1.00 . A A . 105 VAL N 1 1 19 34700 1 1 105 VAL O O -4.732 9.077 -4.590 1.00 . A A . 105 VAL O 1 1 19 34701 1 1 106 LEU C C -2.505 11.081 -4.671 1.00 . A A . 106 LEU C 1 1 19 34702 1 1 106 LEU CA C -2.165 9.832 -5.512 1.00 . A A . 106 LEU CA 1 1 19 34703 1 1 106 LEU CB C -1.009 10.109 -6.500 1.00 . A A . 106 LEU CB 1 1 19 34704 1 1 106 LEU CD1 C 1.021 9.471 -5.125 1.00 . A A . 106 LEU CD1 1 1 19 34705 1 1 106 LEU CD2 C 1.243 11.089 -6.998 1.00 . A A . 106 LEU CD2 1 1 19 34706 1 1 106 LEU CG C 0.322 10.585 -5.891 1.00 . A A . 106 LEU CG 1 1 19 34707 1 1 106 LEU H H -3.200 9.287 -7.298 1.00 . A A . 106 LEU H 1 1 19 34708 1 1 106 LEU HA H -1.901 9.019 -4.834 1.00 . A A . 106 LEU HA 1 1 19 34709 1 1 106 LEU HB2 H -0.807 9.206 -7.068 1.00 . A A . 106 LEU HB2 1 1 19 34710 1 1 106 LEU HB3 H -1.346 10.871 -7.204 1.00 . A A . 106 LEU HB3 1 1 19 34711 1 1 106 LEU HD11 H 1.852 9.878 -4.548 1.00 . A A . 106 LEU HD11 1 1 19 34712 1 1 106 LEU HD12 H 1.388 8.718 -5.817 1.00 . A A . 106 LEU HD12 1 1 19 34713 1 1 106 LEU HD13 H 0.310 9.020 -4.445 1.00 . A A . 106 LEU HD13 1 1 19 34714 1 1 106 LEU HD21 H 2.226 11.323 -6.591 1.00 . A A . 106 LEU HD21 1 1 19 34715 1 1 106 LEU HD22 H 0.821 11.994 -7.434 1.00 . A A . 106 LEU HD22 1 1 19 34716 1 1 106 LEU HD23 H 1.334 10.335 -7.777 1.00 . A A . 106 LEU HD23 1 1 19 34717 1 1 106 LEU HG H 0.151 11.398 -5.201 1.00 . A A . 106 LEU HG 1 1 19 34718 1 1 106 LEU N N -3.317 9.387 -6.303 1.00 . A A . 106 LEU N 1 1 19 34719 1 1 106 LEU O O -3.205 11.984 -5.139 1.00 . A A . 106 LEU O 1 1 19 34720 1 1 107 THR C C -1.407 13.598 -3.188 1.00 . A A . 107 THR C 1 1 19 34721 1 1 107 THR CA C -2.097 12.357 -2.586 1.00 . A A . 107 THR CA 1 1 19 34722 1 1 107 THR CB C -1.567 12.124 -1.154 1.00 . A A . 107 THR CB 1 1 19 34723 1 1 107 THR CG2 C -2.698 12.165 -0.130 1.00 . A A . 107 THR CG2 1 1 19 34724 1 1 107 THR H H -1.452 10.361 -3.100 1.00 . A A . 107 THR H 1 1 19 34725 1 1 107 THR HA H -3.156 12.608 -2.508 1.00 . A A . 107 THR HA 1 1 19 34726 1 1 107 THR HB H -0.836 12.900 -0.917 1.00 . A A . 107 THR HB 1 1 19 34727 1 1 107 THR HG1 H -1.603 10.201 -0.890 1.00 . A A . 107 THR HG1 1 1 19 34728 1 1 107 THR HG21 H -3.123 13.167 -0.082 1.00 . A A . 107 THR HG21 1 1 19 34729 1 1 107 THR HG22 H -2.319 11.891 0.854 1.00 . A A . 107 THR HG22 1 1 19 34730 1 1 107 THR HG23 H -3.478 11.460 -0.411 1.00 . A A . 107 THR HG23 1 1 19 34731 1 1 107 THR N N -1.986 11.154 -3.441 1.00 . A A . 107 THR N 1 1 19 34732 1 1 107 THR O O -0.684 13.523 -4.181 1.00 . A A . 107 THR O 1 1 19 34733 1 1 107 THR OG1 O -0.921 10.885 -0.988 1.00 . A A . 107 THR OG1 1 1 19 34734 1 1 108 THR C C -0.066 16.665 -1.933 1.00 . A A . 108 THR C 1 1 19 34735 1 1 108 THR CA C -1.018 16.058 -2.977 1.00 . A A . 108 THR CA 1 1 19 34736 1 1 108 THR CB C -2.139 17.034 -3.387 1.00 . A A . 108 THR CB 1 1 19 34737 1 1 108 THR CG2 C -3.059 17.458 -2.237 1.00 . A A . 108 THR CG2 1 1 19 34738 1 1 108 THR H H -2.204 14.726 -1.750 1.00 . A A . 108 THR H 1 1 19 34739 1 1 108 THR HA H -0.415 15.899 -3.870 1.00 . A A . 108 THR HA 1 1 19 34740 1 1 108 THR HB H -2.756 16.542 -4.141 1.00 . A A . 108 THR HB 1 1 19 34741 1 1 108 THR HG1 H -1.218 17.984 -4.818 1.00 . A A . 108 THR HG1 1 1 19 34742 1 1 108 THR HG21 H -3.844 18.108 -2.627 1.00 . A A . 108 THR HG21 1 1 19 34743 1 1 108 THR HG22 H -2.498 18.006 -1.479 1.00 . A A . 108 THR HG22 1 1 19 34744 1 1 108 THR HG23 H -3.529 16.585 -1.785 1.00 . A A . 108 THR HG23 1 1 19 34745 1 1 108 THR N N -1.598 14.760 -2.556 1.00 . A A . 108 THR N 1 1 19 34746 1 1 108 THR O O 0.923 17.311 -2.292 1.00 . A A . 108 THR O 1 1 19 34747 1 1 108 THR OG1 O -1.611 18.214 -3.956 1.00 . A A . 108 THR OG1 1 1 19 34748 1 1 109 SER C C 1.772 15.979 0.663 1.00 . A A . 109 SER C 1 1 19 34749 1 1 109 SER CA C 0.519 16.847 0.487 1.00 . A A . 109 SER CA 1 1 19 34750 1 1 109 SER CB C -0.313 16.828 1.778 1.00 . A A . 109 SER CB 1 1 19 34751 1 1 109 SER H H -1.105 15.826 -0.436 1.00 . A A . 109 SER H 1 1 19 34752 1 1 109 SER HA H 0.846 17.872 0.310 1.00 . A A . 109 SER HA 1 1 19 34753 1 1 109 SER HB2 H -0.639 15.808 1.985 1.00 . A A . 109 SER HB2 1 1 19 34754 1 1 109 SER HB3 H 0.299 17.177 2.612 1.00 . A A . 109 SER HB3 1 1 19 34755 1 1 109 SER HG H -1.921 17.689 2.502 1.00 . A A . 109 SER HG 1 1 19 34756 1 1 109 SER N N -0.309 16.403 -0.646 1.00 . A A . 109 SER N 1 1 19 34757 1 1 109 SER O O 1.918 14.932 0.032 1.00 . A A . 109 SER O 1 1 19 34758 1 1 109 SER OG O -1.447 17.673 1.647 1.00 . A A . 109 SER OG 1 1 19 34759 1 1 110 GLU C C 4.092 15.259 3.230 1.00 . A A . 110 GLU C 1 1 19 34760 1 1 110 GLU CA C 3.979 15.739 1.774 1.00 . A A . 110 GLU CA 1 1 19 34761 1 1 110 GLU CB C 5.141 16.657 1.356 1.00 . A A . 110 GLU CB 1 1 19 34762 1 1 110 GLU CD C 6.251 17.862 -0.614 1.00 . A A . 110 GLU CD 1 1 19 34763 1 1 110 GLU CG C 4.962 17.224 -0.062 1.00 . A A . 110 GLU CG 1 1 19 34764 1 1 110 GLU H H 2.534 17.284 1.997 1.00 . A A . 110 GLU H 1 1 19 34765 1 1 110 GLU HA H 4.039 14.856 1.143 1.00 . A A . 110 GLU HA 1 1 19 34766 1 1 110 GLU HB2 H 5.227 17.477 2.066 1.00 . A A . 110 GLU HB2 1 1 19 34767 1 1 110 GLU HB3 H 6.060 16.076 1.382 1.00 . A A . 110 GLU HB3 1 1 19 34768 1 1 110 GLU HG2 H 4.636 16.413 -0.716 1.00 . A A . 110 GLU HG2 1 1 19 34769 1 1 110 GLU HG3 H 4.170 17.977 -0.053 1.00 . A A . 110 GLU HG3 1 1 19 34770 1 1 110 GLU N N 2.690 16.401 1.535 1.00 . A A . 110 GLU N 1 1 19 34771 1 1 110 GLU O O 4.203 16.063 4.159 1.00 . A A . 110 GLU O 1 1 19 34772 1 1 110 GLU OE1 O 6.826 18.765 0.042 1.00 . A A . 110 GLU OE1 1 1 19 34773 1 1 110 GLU OE2 O 6.674 17.490 -1.736 1.00 . A A . 110 GLU OE2 1 1 19 34774 1 1 111 PHE C C 5.359 12.714 5.099 1.00 . A A . 111 PHE C 1 1 19 34775 1 1 111 PHE CA C 3.975 13.275 4.741 1.00 . A A . 111 PHE CA 1 1 19 34776 1 1 111 PHE CB C 2.916 12.155 4.712 1.00 . A A . 111 PHE CB 1 1 19 34777 1 1 111 PHE CD1 C 1.389 12.499 2.728 1.00 . A A . 111 PHE CD1 1 1 19 34778 1 1 111 PHE CD2 C 0.517 12.998 4.939 1.00 . A A . 111 PHE CD2 1 1 19 34779 1 1 111 PHE CE1 C 0.168 12.879 2.153 1.00 . A A . 111 PHE CE1 1 1 19 34780 1 1 111 PHE CE2 C -0.713 13.372 4.365 1.00 . A A . 111 PHE CE2 1 1 19 34781 1 1 111 PHE CG C 1.577 12.564 4.120 1.00 . A A . 111 PHE CG 1 1 19 34782 1 1 111 PHE CZ C -0.887 13.311 2.970 1.00 . A A . 111 PHE CZ 1 1 19 34783 1 1 111 PHE H H 3.996 13.328 2.629 1.00 . A A . 111 PHE H 1 1 19 34784 1 1 111 PHE HA H 3.688 13.996 5.508 1.00 . A A . 111 PHE HA 1 1 19 34785 1 1 111 PHE HB2 H 3.302 11.319 4.124 1.00 . A A . 111 PHE HB2 1 1 19 34786 1 1 111 PHE HB3 H 2.760 11.790 5.727 1.00 . A A . 111 PHE HB3 1 1 19 34787 1 1 111 PHE HD1 H 2.183 12.139 2.095 1.00 . A A . 111 PHE HD1 1 1 19 34788 1 1 111 PHE HD2 H 0.634 13.030 6.014 1.00 . A A . 111 PHE HD2 1 1 19 34789 1 1 111 PHE HE1 H 0.044 12.823 1.084 1.00 . A A . 111 PHE HE1 1 1 19 34790 1 1 111 PHE HE2 H -1.524 13.704 4.999 1.00 . A A . 111 PHE HE2 1 1 19 34791 1 1 111 PHE HZ H -1.827 13.589 2.512 1.00 . A A . 111 PHE HZ 1 1 19 34792 1 1 111 PHE N N 4.017 13.940 3.431 1.00 . A A . 111 PHE N 1 1 19 34793 1 1 111 PHE O O 6.199 12.530 4.214 1.00 . A A . 111 PHE O 1 1 19 34794 1 1 112 TYR C C 7.036 10.411 6.329 1.00 . A A . 112 TYR C 1 1 19 34795 1 1 112 TYR CA C 6.891 11.858 6.823 1.00 . A A . 112 TYR CA 1 1 19 34796 1 1 112 TYR CB C 7.044 11.970 8.349 1.00 . A A . 112 TYR CB 1 1 19 34797 1 1 112 TYR CD1 C 7.812 14.378 8.576 1.00 . A A . 112 TYR CD1 1 1 19 34798 1 1 112 TYR CD2 C 9.232 12.599 9.458 1.00 . A A . 112 TYR CD2 1 1 19 34799 1 1 112 TYR CE1 C 8.749 15.340 9.006 1.00 . A A . 112 TYR CE1 1 1 19 34800 1 1 112 TYR CE2 C 10.168 13.558 9.892 1.00 . A A . 112 TYR CE2 1 1 19 34801 1 1 112 TYR CG C 8.053 13.008 8.803 1.00 . A A . 112 TYR CG 1 1 19 34802 1 1 112 TYR CZ C 9.930 14.931 9.668 1.00 . A A . 112 TYR CZ 1 1 19 34803 1 1 112 TYR H H 4.856 12.467 7.055 1.00 . A A . 112 TYR H 1 1 19 34804 1 1 112 TYR HA H 7.696 12.439 6.369 1.00 . A A . 112 TYR HA 1 1 19 34805 1 1 112 TYR HB2 H 6.079 12.197 8.805 1.00 . A A . 112 TYR HB2 1 1 19 34806 1 1 112 TYR HB3 H 7.370 11.006 8.738 1.00 . A A . 112 TYR HB3 1 1 19 34807 1 1 112 TYR HD1 H 6.907 14.691 8.072 1.00 . A A . 112 TYR HD1 1 1 19 34808 1 1 112 TYR HD2 H 9.421 11.548 9.630 1.00 . A A . 112 TYR HD2 1 1 19 34809 1 1 112 TYR HE1 H 8.566 16.391 8.832 1.00 . A A . 112 TYR HE1 1 1 19 34810 1 1 112 TYR HE2 H 11.074 13.255 10.399 1.00 . A A . 112 TYR HE2 1 1 19 34811 1 1 112 TYR HH H 10.563 16.760 9.889 1.00 . A A . 112 TYR HH 1 1 19 34812 1 1 112 TYR N N 5.609 12.417 6.379 1.00 . A A . 112 TYR N 1 1 19 34813 1 1 112 TYR O O 6.333 9.507 6.793 1.00 . A A . 112 TYR O 1 1 19 34814 1 1 112 TYR OH O 10.840 15.851 10.094 1.00 . A A . 112 TYR OH 1 1 19 34815 1 1 113 LEU C C 9.403 8.221 5.217 1.00 . A A . 113 LEU C 1 1 19 34816 1 1 113 LEU CA C 8.147 8.926 4.689 1.00 . A A . 113 LEU CA 1 1 19 34817 1 1 113 LEU CB C 8.216 9.149 3.167 1.00 . A A . 113 LEU CB 1 1 19 34818 1 1 113 LEU CD1 C 7.473 6.774 2.604 1.00 . A A . 113 LEU CD1 1 1 19 34819 1 1 113 LEU CD2 C 5.789 8.617 2.624 1.00 . A A . 113 LEU CD2 1 1 19 34820 1 1 113 LEU CG C 7.255 8.265 2.366 1.00 . A A . 113 LEU CG 1 1 19 34821 1 1 113 LEU H H 8.441 11.005 5.005 1.00 . A A . 113 LEU H 1 1 19 34822 1 1 113 LEU HA H 7.294 8.285 4.907 1.00 . A A . 113 LEU HA 1 1 19 34823 1 1 113 LEU HB2 H 7.995 10.189 2.924 1.00 . A A . 113 LEU HB2 1 1 19 34824 1 1 113 LEU HB3 H 9.230 8.947 2.824 1.00 . A A . 113 LEU HB3 1 1 19 34825 1 1 113 LEU HD11 H 7.232 6.499 3.625 1.00 . A A . 113 LEU HD11 1 1 19 34826 1 1 113 LEU HD12 H 8.509 6.508 2.384 1.00 . A A . 113 LEU HD12 1 1 19 34827 1 1 113 LEU HD13 H 6.816 6.214 1.947 1.00 . A A . 113 LEU HD13 1 1 19 34828 1 1 113 LEU HD21 H 5.151 8.079 1.925 1.00 . A A . 113 LEU HD21 1 1 19 34829 1 1 113 LEU HD22 H 5.638 9.687 2.483 1.00 . A A . 113 LEU HD22 1 1 19 34830 1 1 113 LEU HD23 H 5.499 8.352 3.640 1.00 . A A . 113 LEU HD23 1 1 19 34831 1 1 113 LEU HG H 7.470 8.458 1.321 1.00 . A A . 113 LEU HG 1 1 19 34832 1 1 113 LEU N N 7.922 10.207 5.353 1.00 . A A . 113 LEU N 1 1 19 34833 1 1 113 LEU O O 10.488 8.808 5.292 1.00 . A A . 113 LEU O 1 1 19 34834 1 1 114 SER C C 10.406 4.767 5.606 1.00 . A A . 114 SER C 1 1 19 34835 1 1 114 SER CA C 10.296 6.155 6.232 1.00 . A A . 114 SER CA 1 1 19 34836 1 1 114 SER CB C 10.011 6.124 7.734 1.00 . A A . 114 SER CB 1 1 19 34837 1 1 114 SER H H 8.347 6.514 5.437 1.00 . A A . 114 SER H 1 1 19 34838 1 1 114 SER HA H 11.260 6.639 6.100 1.00 . A A . 114 SER HA 1 1 19 34839 1 1 114 SER HB2 H 10.036 7.143 8.117 1.00 . A A . 114 SER HB2 1 1 19 34840 1 1 114 SER HB3 H 9.008 5.745 7.910 1.00 . A A . 114 SER HB3 1 1 19 34841 1 1 114 SER HG H 10.584 5.096 9.298 1.00 . A A . 114 SER HG 1 1 19 34842 1 1 114 SER N N 9.259 6.945 5.568 1.00 . A A . 114 SER N 1 1 19 34843 1 1 114 SER O O 9.651 3.852 5.925 1.00 . A A . 114 SER O 1 1 19 34844 1 1 114 SER OG O 10.966 5.336 8.429 1.00 . A A . 114 SER OG 1 1 19 34845 1 1 115 ASP C C 12.795 2.637 4.964 1.00 . A A . 115 ASP C 1 1 19 34846 1 1 115 ASP CA C 11.709 3.315 4.110 1.00 . A A . 115 ASP CA 1 1 19 34847 1 1 115 ASP CB C 12.240 3.508 2.683 1.00 . A A . 115 ASP CB 1 1 19 34848 1 1 115 ASP CG C 11.176 4.032 1.712 1.00 . A A . 115 ASP CG 1 1 19 34849 1 1 115 ASP H H 11.939 5.396 4.448 1.00 . A A . 115 ASP H 1 1 19 34850 1 1 115 ASP HA H 10.837 2.659 4.068 1.00 . A A . 115 ASP HA 1 1 19 34851 1 1 115 ASP HB2 H 13.079 4.200 2.718 1.00 . A A . 115 ASP HB2 1 1 19 34852 1 1 115 ASP HB3 H 12.613 2.552 2.307 1.00 . A A . 115 ASP HB3 1 1 19 34853 1 1 115 ASP N N 11.335 4.614 4.666 1.00 . A A . 115 ASP N 1 1 19 34854 1 1 115 ASP O O 13.525 3.284 5.717 1.00 . A A . 115 ASP O 1 1 19 34855 1 1 115 ASP OD1 O 10.352 3.214 1.244 1.00 . A A . 115 ASP OD1 1 1 19 34856 1 1 115 ASP OD2 O 11.199 5.243 1.384 1.00 . A A . 115 ASP OD2 1 1 19 34857 1 1 116 CYS C C 14.299 -0.617 4.179 1.00 . A A . 116 CYS C 1 1 19 34858 1 1 116 CYS CA C 14.182 0.594 5.109 1.00 . A A . 116 CYS CA 1 1 19 34859 1 1 116 CYS CB C 14.152 0.171 6.584 1.00 . A A . 116 CYS CB 1 1 19 34860 1 1 116 CYS H H 12.254 0.849 4.236 1.00 . A A . 116 CYS H 1 1 19 34861 1 1 116 CYS HA H 15.048 1.236 4.941 1.00 . A A . 116 CYS HA 1 1 19 34862 1 1 116 CYS HB2 H 13.129 0.239 6.957 1.00 . A A . 116 CYS HB2 1 1 19 34863 1 1 116 CYS HB3 H 14.456 -0.870 6.669 1.00 . A A . 116 CYS HB3 1 1 19 34864 1 1 116 CYS N N 12.959 1.331 4.780 1.00 . A A . 116 CYS N 1 1 19 34865 1 1 116 CYS O O 13.305 -1.306 3.971 1.00 . A A . 116 CYS O 1 1 19 34866 1 1 116 CYS SG S 15.222 1.197 7.631 1.00 . A A . 116 CYS SG 1 1 19 34867 1 1 117 ASN C C 16.808 -2.911 3.187 1.00 . A A . 117 ASN C 1 1 19 34868 1 1 117 ASN CA C 15.747 -1.945 2.648 1.00 . A A . 117 ASN CA 1 1 19 34869 1 1 117 ASN CB C 16.200 -1.325 1.312 1.00 . A A . 117 ASN CB 1 1 19 34870 1 1 117 ASN CG C 15.072 -0.671 0.536 1.00 . A A . 117 ASN CG 1 1 19 34871 1 1 117 ASN H H 16.262 -0.283 3.887 1.00 . A A . 117 ASN H 1 1 19 34872 1 1 117 ASN HA H 14.840 -2.524 2.473 1.00 . A A . 117 ASN HA 1 1 19 34873 1 1 117 ASN HB2 H 16.995 -0.599 1.484 1.00 . A A . 117 ASN HB2 1 1 19 34874 1 1 117 ASN HB3 H 16.609 -2.117 0.682 1.00 . A A . 117 ASN HB3 1 1 19 34875 1 1 117 ASN HD21 H 15.332 1.129 1.433 1.00 . A A . 117 ASN HD21 1 1 19 34876 1 1 117 ASN HD22 H 14.066 1.008 0.216 1.00 . A A . 117 ASN HD22 1 1 19 34877 1 1 117 ASN N N 15.485 -0.874 3.622 1.00 . A A . 117 ASN N 1 1 19 34878 1 1 117 ASN ND2 N 14.799 0.594 0.769 1.00 . A A . 117 ASN ND2 1 1 19 34879 1 1 117 ASN O O 17.853 -2.459 3.654 1.00 . A A . 117 ASN O 1 1 19 34880 1 1 117 ASN OD1 O 14.432 -1.283 -0.304 1.00 . A A . 117 ASN OD1 1 1 19 34881 1 1 118 VAL C C 18.850 -5.195 2.993 1.00 . A A . 118 VAL C 1 1 19 34882 1 1 118 VAL CA C 17.465 -5.264 3.661 1.00 . A A . 118 VAL CA 1 1 19 34883 1 1 118 VAL CB C 16.832 -6.664 3.492 1.00 . A A . 118 VAL CB 1 1 19 34884 1 1 118 VAL CG1 C 17.806 -7.842 3.634 1.00 . A A . 118 VAL CG1 1 1 19 34885 1 1 118 VAL CG2 C 15.742 -6.895 4.539 1.00 . A A . 118 VAL CG2 1 1 19 34886 1 1 118 VAL H H 15.653 -4.501 2.739 1.00 . A A . 118 VAL H 1 1 19 34887 1 1 118 VAL HA H 17.610 -5.091 4.727 1.00 . A A . 118 VAL HA 1 1 19 34888 1 1 118 VAL HB H 16.368 -6.707 2.510 1.00 . A A . 118 VAL HB 1 1 19 34889 1 1 118 VAL HG11 H 18.316 -7.793 4.596 1.00 . A A . 118 VAL HG11 1 1 19 34890 1 1 118 VAL HG12 H 17.261 -8.784 3.569 1.00 . A A . 118 VAL HG12 1 1 19 34891 1 1 118 VAL HG13 H 18.537 -7.831 2.825 1.00 . A A . 118 VAL HG13 1 1 19 34892 1 1 118 VAL HG21 H 16.170 -6.855 5.541 1.00 . A A . 118 VAL HG21 1 1 19 34893 1 1 118 VAL HG22 H 14.976 -6.133 4.436 1.00 . A A . 118 VAL HG22 1 1 19 34894 1 1 118 VAL HG23 H 15.275 -7.869 4.392 1.00 . A A . 118 VAL HG23 1 1 19 34895 1 1 118 VAL N N 16.549 -4.221 3.144 1.00 . A A . 118 VAL N 1 1 19 34896 1 1 118 VAL O O 18.965 -4.901 1.801 1.00 . A A . 118 VAL O 1 1 19 34897 1 1 119 THR C C 22.032 -6.830 3.792 1.00 . A A . 119 THR C 1 1 19 34898 1 1 119 THR CA C 21.299 -5.582 3.274 1.00 . A A . 119 THR CA 1 1 19 34899 1 1 119 THR CB C 22.052 -4.257 3.502 1.00 . A A . 119 THR CB 1 1 19 34900 1 1 119 THR CG2 C 22.076 -3.737 4.939 1.00 . A A . 119 THR CG2 1 1 19 34901 1 1 119 THR H H 19.705 -5.734 4.731 1.00 . A A . 119 THR H 1 1 19 34902 1 1 119 THR HA H 21.273 -5.702 2.190 1.00 . A A . 119 THR HA 1 1 19 34903 1 1 119 THR HB H 21.538 -3.508 2.904 1.00 . A A . 119 THR HB 1 1 19 34904 1 1 119 THR HG1 H 23.877 -4.899 3.637 1.00 . A A . 119 THR HG1 1 1 19 34905 1 1 119 THR HG21 H 22.596 -2.780 4.971 1.00 . A A . 119 THR HG21 1 1 19 34906 1 1 119 THR HG22 H 22.581 -4.438 5.600 1.00 . A A . 119 THR HG22 1 1 19 34907 1 1 119 THR HG23 H 21.056 -3.587 5.281 1.00 . A A . 119 THR HG23 1 1 19 34908 1 1 119 THR N N 19.904 -5.509 3.756 1.00 . A A . 119 THR N 1 1 19 34909 1 1 119 THR O O 22.831 -6.789 4.732 1.00 . A A . 119 THR O 1 1 19 34910 1 1 119 THR OG1 O 23.379 -4.328 3.027 1.00 . A A . 119 THR OG1 1 1 19 34911 1 1 120 SER C C 23.892 -9.250 2.964 1.00 . A A . 120 SER C 1 1 19 34912 1 1 120 SER CA C 22.404 -9.273 3.348 1.00 . A A . 120 SER CA 1 1 19 34913 1 1 120 SER CB C 21.693 -10.357 2.535 1.00 . A A . 120 SER CB 1 1 19 34914 1 1 120 SER H H 21.043 -7.893 2.427 1.00 . A A . 120 SER H 1 1 19 34915 1 1 120 SER HA H 22.352 -9.540 4.403 1.00 . A A . 120 SER HA 1 1 19 34916 1 1 120 SER HB2 H 21.747 -10.112 1.471 1.00 . A A . 120 SER HB2 1 1 19 34917 1 1 120 SER HB3 H 22.195 -11.316 2.692 1.00 . A A . 120 SER HB3 1 1 19 34918 1 1 120 SER HG H 20.302 -10.723 3.877 1.00 . A A . 120 SER HG 1 1 19 34919 1 1 120 SER N N 21.739 -7.967 3.154 1.00 . A A . 120 SER N 1 1 19 34920 1 1 120 SER O O 24.232 -8.726 1.878 1.00 . A A . 120 SER O 1 1 19 34921 1 1 120 SER OXT O 24.714 -9.790 3.740 1.00 . A A . 120 SER OXT 1 1 19 34922 1 1 120 SER OG O 20.336 -10.449 2.940 1.00 . A A . 120 SER OG 1 1 20 34923 1 1 1 ARG C C 17.783 -7.341 16.210 1.00 . A A . 1 ARG C 1 1 20 34924 1 1 1 ARG CA C 18.153 -6.054 16.974 1.00 . A A . 1 ARG CA 1 1 20 34925 1 1 1 ARG CB C 19.682 -5.848 17.144 1.00 . A A . 1 ARG CB 1 1 20 34926 1 1 1 ARG CD C 21.296 -5.988 19.116 1.00 . A A . 1 ARG CD 1 1 20 34927 1 1 1 ARG CG C 20.399 -6.780 18.151 1.00 . A A . 1 ARG CG 1 1 20 34928 1 1 1 ARG CZ C 22.466 -6.435 21.281 1.00 . A A . 1 ARG CZ 1 1 20 34929 1 1 1 ARG H1 H 17.759 -5.143 18.788 1.00 . A A . 1 ARG H1 1 1 20 34930 1 1 1 ARG H2 H 16.448 -5.837 18.142 1.00 . A A . 1 ARG H2 1 1 20 34931 1 1 1 ARG H3 H 17.600 -6.775 18.852 1.00 . A A . 1 ARG H3 1 1 20 34932 1 1 1 ARG HA H 17.811 -5.228 16.347 1.00 . A A . 1 ARG HA 1 1 20 34933 1 1 1 ARG HB2 H 20.166 -5.950 16.171 1.00 . A A . 1 ARG HB2 1 1 20 34934 1 1 1 ARG HB3 H 19.836 -4.813 17.454 1.00 . A A . 1 ARG HB3 1 1 20 34935 1 1 1 ARG HD2 H 22.133 -5.564 18.558 1.00 . A A . 1 ARG HD2 1 1 20 34936 1 1 1 ARG HD3 H 20.711 -5.173 19.548 1.00 . A A . 1 ARG HD3 1 1 20 34937 1 1 1 ARG HE H 21.604 -7.824 20.170 1.00 . A A . 1 ARG HE 1 1 20 34938 1 1 1 ARG HG2 H 19.674 -7.343 18.737 1.00 . A A . 1 ARG HG2 1 1 20 34939 1 1 1 ARG HG3 H 21.012 -7.498 17.604 1.00 . A A . 1 ARG HG3 1 1 20 34940 1 1 1 ARG HH11 H 22.589 -4.522 20.739 1.00 . A A . 1 ARG HH11 1 1 20 34941 1 1 1 ARG HH12 H 23.324 -4.907 22.272 1.00 . A A . 1 ARG HH12 1 1 20 34942 1 1 1 ARG HH21 H 22.528 -8.254 22.130 1.00 . A A . 1 ARG HH21 1 1 20 34943 1 1 1 ARG HH22 H 23.289 -6.974 23.027 1.00 . A A . 1 ARG HH22 1 1 20 34944 1 1 1 ARG N N 17.442 -5.958 18.282 1.00 . A A . 1 ARG N 1 1 20 34945 1 1 1 ARG NE N 21.802 -6.836 20.212 1.00 . A A . 1 ARG NE 1 1 20 34946 1 1 1 ARG NH1 N 22.817 -5.193 21.452 1.00 . A A . 1 ARG NH1 1 1 20 34947 1 1 1 ARG NH2 N 22.791 -7.285 22.211 1.00 . A A . 1 ARG NH2 1 1 20 34948 1 1 1 ARG O O 18.538 -8.315 16.267 1.00 . A A . 1 ARG O 1 1 20 34949 1 1 2 PRO C C 16.955 -8.916 13.532 1.00 . A A . 2 PRO C 1 1 20 34950 1 1 2 PRO CA C 16.182 -8.630 14.831 1.00 . A A . 2 PRO CA 1 1 20 34951 1 1 2 PRO CB C 14.692 -8.416 14.546 1.00 . A A . 2 PRO CB 1 1 20 34952 1 1 2 PRO CD C 15.587 -6.368 15.413 1.00 . A A . 2 PRO CD 1 1 20 34953 1 1 2 PRO CG C 14.547 -6.899 14.426 1.00 . A A . 2 PRO CG 1 1 20 34954 1 1 2 PRO HA H 16.291 -9.491 15.491 1.00 . A A . 2 PRO HA 1 1 20 34955 1 1 2 PRO HB2 H 14.358 -8.931 13.644 1.00 . A A . 2 PRO HB2 1 1 20 34956 1 1 2 PRO HB3 H 14.120 -8.762 15.401 1.00 . A A . 2 PRO HB3 1 1 20 34957 1 1 2 PRO HD2 H 15.968 -5.402 15.065 1.00 . A A . 2 PRO HD2 1 1 20 34958 1 1 2 PRO HD3 H 15.109 -6.245 16.385 1.00 . A A . 2 PRO HD3 1 1 20 34959 1 1 2 PRO HG2 H 14.795 -6.578 13.414 1.00 . A A . 2 PRO HG2 1 1 20 34960 1 1 2 PRO HG3 H 13.540 -6.576 14.690 1.00 . A A . 2 PRO HG3 1 1 20 34961 1 1 2 PRO N N 16.622 -7.401 15.513 1.00 . A A . 2 PRO N 1 1 20 34962 1 1 2 PRO O O 17.297 -10.065 13.242 1.00 . A A . 2 PRO O 1 1 20 34963 1 1 3 CYS C C 18.829 -6.660 11.314 1.00 . A A . 3 CYS C 1 1 20 34964 1 1 3 CYS CA C 17.881 -7.872 11.446 1.00 . A A . 3 CYS CA 1 1 20 34965 1 1 3 CYS CB C 16.821 -7.869 10.320 1.00 . A A . 3 CYS CB 1 1 20 34966 1 1 3 CYS H H 16.912 -6.971 13.113 1.00 . A A . 3 CYS H 1 1 20 34967 1 1 3 CYS HA H 18.482 -8.779 11.356 1.00 . A A . 3 CYS HA 1 1 20 34968 1 1 3 CYS HB2 H 16.775 -6.866 9.898 1.00 . A A . 3 CYS HB2 1 1 20 34969 1 1 3 CYS HB3 H 17.158 -8.525 9.515 1.00 . A A . 3 CYS HB3 1 1 20 34970 1 1 3 CYS N N 17.225 -7.864 12.759 1.00 . A A . 3 CYS N 1 1 20 34971 1 1 3 CYS O O 18.923 -5.831 12.227 1.00 . A A . 3 CYS O 1 1 20 34972 1 1 3 CYS SG S 15.115 -8.321 10.760 1.00 . A A . 3 CYS SG 1 1 20 34973 1 1 4 LYS C C 19.754 -4.542 8.722 1.00 . A A . 4 LYS C 1 1 20 34974 1 1 4 LYS CA C 20.388 -5.391 9.828 1.00 . A A . 4 LYS CA 1 1 20 34975 1 1 4 LYS CB C 21.758 -5.914 9.368 1.00 . A A . 4 LYS CB 1 1 20 34976 1 1 4 LYS CD C 22.839 -6.289 11.704 1.00 . A A . 4 LYS CD 1 1 20 34977 1 1 4 LYS CE C 23.914 -5.201 11.575 1.00 . A A . 4 LYS CE 1 1 20 34978 1 1 4 LYS CG C 22.463 -6.884 10.338 1.00 . A A . 4 LYS CG 1 1 20 34979 1 1 4 LYS H H 19.392 -7.247 9.470 1.00 . A A . 4 LYS H 1 1 20 34980 1 1 4 LYS HA H 20.531 -4.753 10.701 1.00 . A A . 4 LYS HA 1 1 20 34981 1 1 4 LYS HB2 H 21.618 -6.437 8.422 1.00 . A A . 4 LYS HB2 1 1 20 34982 1 1 4 LYS HB3 H 22.406 -5.057 9.181 1.00 . A A . 4 LYS HB3 1 1 20 34983 1 1 4 LYS HD2 H 21.951 -5.884 12.190 1.00 . A A . 4 LYS HD2 1 1 20 34984 1 1 4 LYS HD3 H 23.229 -7.097 12.325 1.00 . A A . 4 LYS HD3 1 1 20 34985 1 1 4 LYS HE2 H 24.765 -5.613 11.024 1.00 . A A . 4 LYS HE2 1 1 20 34986 1 1 4 LYS HE3 H 23.510 -4.367 10.992 1.00 . A A . 4 LYS HE3 1 1 20 34987 1 1 4 LYS HG2 H 21.825 -7.753 10.502 1.00 . A A . 4 LYS HG2 1 1 20 34988 1 1 4 LYS HG3 H 23.370 -7.247 9.854 1.00 . A A . 4 LYS HG3 1 1 20 34989 1 1 4 LYS HZ1 H 23.598 -4.319 13.433 1.00 . A A . 4 LYS HZ1 1 1 20 34990 1 1 4 LYS HZ2 H 25.074 -4.003 12.812 1.00 . A A . 4 LYS HZ2 1 1 20 34991 1 1 4 LYS HZ3 H 24.762 -5.469 13.455 1.00 . A A . 4 LYS HZ3 1 1 20 34992 1 1 4 LYS N N 19.512 -6.527 10.169 1.00 . A A . 4 LYS N 1 1 20 34993 1 1 4 LYS NZ N 24.364 -4.717 12.907 1.00 . A A . 4 LYS NZ 1 1 20 34994 1 1 4 LYS O O 19.404 -5.079 7.670 1.00 . A A . 4 LYS O 1 1 20 34995 1 1 5 TYR C C 19.778 -0.963 7.854 1.00 . A A . 5 TYR C 1 1 20 34996 1 1 5 TYR CA C 19.006 -2.287 7.997 1.00 . A A . 5 TYR CA 1 1 20 34997 1 1 5 TYR CB C 17.580 -1.960 8.463 1.00 . A A . 5 TYR CB 1 1 20 34998 1 1 5 TYR CD1 C 15.768 -3.478 7.542 1.00 . A A . 5 TYR CD1 1 1 20 34999 1 1 5 TYR CD2 C 16.455 -3.734 9.867 1.00 . A A . 5 TYR CD2 1 1 20 35000 1 1 5 TYR CE1 C 14.726 -4.404 7.748 1.00 . A A . 5 TYR CE1 1 1 20 35001 1 1 5 TYR CE2 C 15.400 -4.639 10.084 1.00 . A A . 5 TYR CE2 1 1 20 35002 1 1 5 TYR CG C 16.608 -3.114 8.613 1.00 . A A . 5 TYR CG 1 1 20 35003 1 1 5 TYR CZ C 14.518 -4.961 9.029 1.00 . A A . 5 TYR CZ 1 1 20 35004 1 1 5 TYR H H 19.998 -2.866 9.803 1.00 . A A . 5 TYR H 1 1 20 35005 1 1 5 TYR HA H 18.955 -2.741 7.007 1.00 . A A . 5 TYR HA 1 1 20 35006 1 1 5 TYR HB2 H 17.644 -1.443 9.423 1.00 . A A . 5 TYR HB2 1 1 20 35007 1 1 5 TYR HB3 H 17.139 -1.249 7.762 1.00 . A A . 5 TYR HB3 1 1 20 35008 1 1 5 TYR HD1 H 15.906 -3.028 6.568 1.00 . A A . 5 TYR HD1 1 1 20 35009 1 1 5 TYR HD2 H 17.128 -3.478 10.676 1.00 . A A . 5 TYR HD2 1 1 20 35010 1 1 5 TYR HE1 H 14.062 -4.679 6.941 1.00 . A A . 5 TYR HE1 1 1 20 35011 1 1 5 TYR HE2 H 15.256 -5.074 11.063 1.00 . A A . 5 TYR HE2 1 1 20 35012 1 1 5 TYR HH H 13.462 -6.127 10.158 1.00 . A A . 5 TYR HH 1 1 20 35013 1 1 5 TYR N N 19.635 -3.231 8.935 1.00 . A A . 5 TYR N 1 1 20 35014 1 1 5 TYR O O 20.595 -0.598 8.704 1.00 . A A . 5 TYR O 1 1 20 35015 1 1 5 TYR OH O 13.462 -5.790 9.251 1.00 . A A . 5 TYR OH 1 1 20 35016 1 1 6 LYS C C 18.922 2.211 6.730 1.00 . A A . 6 LYS C 1 1 20 35017 1 1 6 LYS CA C 19.965 1.119 6.441 1.00 . A A . 6 LYS CA 1 1 20 35018 1 1 6 LYS CB C 20.323 1.120 4.945 1.00 . A A . 6 LYS CB 1 1 20 35019 1 1 6 LYS CD C 21.141 -0.468 3.136 1.00 . A A . 6 LYS CD 1 1 20 35020 1 1 6 LYS CE C 21.411 0.622 2.089 1.00 . A A . 6 LYS CE 1 1 20 35021 1 1 6 LYS CG C 21.368 0.051 4.559 1.00 . A A . 6 LYS CG 1 1 20 35022 1 1 6 LYS H H 18.868 -0.677 6.099 1.00 . A A . 6 LYS H 1 1 20 35023 1 1 6 LYS HA H 20.861 1.338 7.025 1.00 . A A . 6 LYS HA 1 1 20 35024 1 1 6 LYS HB2 H 19.403 0.949 4.384 1.00 . A A . 6 LYS HB2 1 1 20 35025 1 1 6 LYS HB3 H 20.706 2.103 4.663 1.00 . A A . 6 LYS HB3 1 1 20 35026 1 1 6 LYS HD2 H 21.820 -1.304 2.962 1.00 . A A . 6 LYS HD2 1 1 20 35027 1 1 6 LYS HD3 H 20.113 -0.839 3.068 1.00 . A A . 6 LYS HD3 1 1 20 35028 1 1 6 LYS HE2 H 20.672 1.420 2.204 1.00 . A A . 6 LYS HE2 1 1 20 35029 1 1 6 LYS HE3 H 22.399 1.052 2.282 1.00 . A A . 6 LYS HE3 1 1 20 35030 1 1 6 LYS HG2 H 22.372 0.467 4.656 1.00 . A A . 6 LYS HG2 1 1 20 35031 1 1 6 LYS HG3 H 21.303 -0.810 5.221 1.00 . A A . 6 LYS HG3 1 1 20 35032 1 1 6 LYS HZ1 H 20.466 -0.321 0.488 1.00 . A A . 6 LYS HZ1 1 1 20 35033 1 1 6 LYS HZ2 H 22.068 -0.639 0.571 1.00 . A A . 6 LYS HZ2 1 1 20 35034 1 1 6 LYS HZ3 H 21.552 0.806 0.024 1.00 . A A . 6 LYS HZ3 1 1 20 35035 1 1 6 LYS N N 19.459 -0.220 6.787 1.00 . A A . 6 LYS N 1 1 20 35036 1 1 6 LYS NZ N 21.369 0.079 0.704 1.00 . A A . 6 LYS NZ 1 1 20 35037 1 1 6 LYS O O 17.717 1.946 6.748 1.00 . A A . 6 LYS O 1 1 20 35038 1 1 7 LEU C C 18.131 5.363 5.945 1.00 . A A . 7 LEU C 1 1 20 35039 1 1 7 LEU CA C 18.600 4.643 7.230 1.00 . A A . 7 LEU CA 1 1 20 35040 1 1 7 LEU CB C 19.483 5.544 8.129 1.00 . A A . 7 LEU CB 1 1 20 35041 1 1 7 LEU CD1 C 17.880 7.556 8.250 1.00 . A A . 7 LEU CD1 1 1 20 35042 1 1 7 LEU CD2 C 17.960 5.936 10.130 1.00 . A A . 7 LEU CD2 1 1 20 35043 1 1 7 LEU CG C 18.781 6.590 9.017 1.00 . A A . 7 LEU CG 1 1 20 35044 1 1 7 LEU H H 20.390 3.558 6.807 1.00 . A A . 7 LEU H 1 1 20 35045 1 1 7 LEU HA H 17.721 4.333 7.798 1.00 . A A . 7 LEU HA 1 1 20 35046 1 1 7 LEU HB2 H 20.059 4.904 8.801 1.00 . A A . 7 LEU HB2 1 1 20 35047 1 1 7 LEU HB3 H 20.212 6.063 7.504 1.00 . A A . 7 LEU HB3 1 1 20 35048 1 1 7 LEU HD11 H 17.582 8.369 8.913 1.00 . A A . 7 LEU HD11 1 1 20 35049 1 1 7 LEU HD12 H 16.986 7.046 7.896 1.00 . A A . 7 LEU HD12 1 1 20 35050 1 1 7 LEU HD13 H 18.427 7.980 7.408 1.00 . A A . 7 LEU HD13 1 1 20 35051 1 1 7 LEU HD21 H 18.597 5.264 10.706 1.00 . A A . 7 LEU HD21 1 1 20 35052 1 1 7 LEU HD22 H 17.124 5.372 9.716 1.00 . A A . 7 LEU HD22 1 1 20 35053 1 1 7 LEU HD23 H 17.576 6.706 10.800 1.00 . A A . 7 LEU HD23 1 1 20 35054 1 1 7 LEU HG H 19.563 7.181 9.494 1.00 . A A . 7 LEU HG 1 1 20 35055 1 1 7 LEU N N 19.391 3.448 6.901 1.00 . A A . 7 LEU N 1 1 20 35056 1 1 7 LEU O O 18.962 5.887 5.196 1.00 . A A . 7 LEU O 1 1 20 35057 1 1 8 LYS C C 14.948 6.864 4.829 1.00 . A A . 8 LYS C 1 1 20 35058 1 1 8 LYS CA C 16.210 6.044 4.490 1.00 . A A . 8 LYS CA 1 1 20 35059 1 1 8 LYS CB C 15.964 4.971 3.410 1.00 . A A . 8 LYS CB 1 1 20 35060 1 1 8 LYS CD C 16.220 6.506 1.356 1.00 . A A . 8 LYS CD 1 1 20 35061 1 1 8 LYS CE C 15.507 6.947 0.072 1.00 . A A . 8 LYS CE 1 1 20 35062 1 1 8 LYS CG C 15.339 5.497 2.104 1.00 . A A . 8 LYS CG 1 1 20 35063 1 1 8 LYS H H 16.203 4.882 6.298 1.00 . A A . 8 LYS H 1 1 20 35064 1 1 8 LYS HA H 16.937 6.748 4.084 1.00 . A A . 8 LYS HA 1 1 20 35065 1 1 8 LYS HB2 H 16.915 4.491 3.168 1.00 . A A . 8 LYS HB2 1 1 20 35066 1 1 8 LYS HB3 H 15.308 4.202 3.822 1.00 . A A . 8 LYS HB3 1 1 20 35067 1 1 8 LYS HD2 H 16.396 7.381 1.984 1.00 . A A . 8 LYS HD2 1 1 20 35068 1 1 8 LYS HD3 H 17.177 6.041 1.110 1.00 . A A . 8 LYS HD3 1 1 20 35069 1 1 8 LYS HE2 H 15.322 6.065 -0.549 1.00 . A A . 8 LYS HE2 1 1 20 35070 1 1 8 LYS HE3 H 14.535 7.375 0.341 1.00 . A A . 8 LYS HE3 1 1 20 35071 1 1 8 LYS HG2 H 15.157 4.643 1.451 1.00 . A A . 8 LYS HG2 1 1 20 35072 1 1 8 LYS HG3 H 14.377 5.962 2.318 1.00 . A A . 8 LYS HG3 1 1 20 35073 1 1 8 LYS HZ1 H 15.825 8.224 -1.532 1.00 . A A . 8 LYS HZ1 1 1 20 35074 1 1 8 LYS HZ2 H 17.204 7.572 -0.954 1.00 . A A . 8 LYS HZ2 1 1 20 35075 1 1 8 LYS HZ3 H 16.459 8.781 -0.138 1.00 . A A . 8 LYS HZ3 1 1 20 35076 1 1 8 LYS N N 16.814 5.393 5.673 1.00 . A A . 8 LYS N 1 1 20 35077 1 1 8 LYS NZ N 16.304 7.945 -0.686 1.00 . A A . 8 LYS NZ 1 1 20 35078 1 1 8 LYS O O 13.861 6.316 5.008 1.00 . A A . 8 LYS O 1 1 20 35079 1 1 9 LYS C C 13.620 9.843 3.741 1.00 . A A . 9 LYS C 1 1 20 35080 1 1 9 LYS CA C 13.981 9.161 5.067 1.00 . A A . 9 LYS CA 1 1 20 35081 1 1 9 LYS CB C 14.379 10.229 6.105 1.00 . A A . 9 LYS CB 1 1 20 35082 1 1 9 LYS CD C 13.561 9.084 8.261 1.00 . A A . 9 LYS CD 1 1 20 35083 1 1 9 LYS CE C 13.988 8.457 9.598 1.00 . A A . 9 LYS CE 1 1 20 35084 1 1 9 LYS CG C 14.751 9.684 7.494 1.00 . A A . 9 LYS CG 1 1 20 35085 1 1 9 LYS H H 16.014 8.556 4.725 1.00 . A A . 9 LYS H 1 1 20 35086 1 1 9 LYS HA H 13.087 8.645 5.418 1.00 . A A . 9 LYS HA 1 1 20 35087 1 1 9 LYS HB2 H 15.240 10.781 5.721 1.00 . A A . 9 LYS HB2 1 1 20 35088 1 1 9 LYS HB3 H 13.559 10.941 6.218 1.00 . A A . 9 LYS HB3 1 1 20 35089 1 1 9 LYS HD2 H 12.813 9.858 8.439 1.00 . A A . 9 LYS HD2 1 1 20 35090 1 1 9 LYS HD3 H 13.102 8.299 7.658 1.00 . A A . 9 LYS HD3 1 1 20 35091 1 1 9 LYS HE2 H 13.110 7.985 10.051 1.00 . A A . 9 LYS HE2 1 1 20 35092 1 1 9 LYS HE3 H 14.716 7.665 9.396 1.00 . A A . 9 LYS HE3 1 1 20 35093 1 1 9 LYS HG2 H 15.532 8.932 7.391 1.00 . A A . 9 LYS HG2 1 1 20 35094 1 1 9 LYS HG3 H 15.162 10.512 8.071 1.00 . A A . 9 LYS HG3 1 1 20 35095 1 1 9 LYS HZ1 H 14.815 9.018 11.423 1.00 . A A . 9 LYS HZ1 1 1 20 35096 1 1 9 LYS HZ2 H 13.915 10.200 10.738 1.00 . A A . 9 LYS HZ2 1 1 20 35097 1 1 9 LYS HZ3 H 15.410 9.869 10.171 1.00 . A A . 9 LYS HZ3 1 1 20 35098 1 1 9 LYS N N 15.087 8.193 4.892 1.00 . A A . 9 LYS N 1 1 20 35099 1 1 9 LYS NZ N 14.567 9.452 10.543 1.00 . A A . 9 LYS NZ 1 1 20 35100 1 1 9 LYS O O 14.509 10.138 2.937 1.00 . A A . 9 LYS O 1 1 20 35101 1 1 10 SER C C 10.584 11.775 2.870 1.00 . A A . 10 SER C 1 1 20 35102 1 1 10 SER CA C 11.774 10.908 2.424 1.00 . A A . 10 SER CA 1 1 20 35103 1 1 10 SER CB C 11.321 9.947 1.311 1.00 . A A . 10 SER CB 1 1 20 35104 1 1 10 SER H H 11.682 9.873 4.284 1.00 . A A . 10 SER H 1 1 20 35105 1 1 10 SER HA H 12.536 11.575 2.018 1.00 . A A . 10 SER HA 1 1 20 35106 1 1 10 SER HB2 H 10.598 9.240 1.718 1.00 . A A . 10 SER HB2 1 1 20 35107 1 1 10 SER HB3 H 10.841 10.518 0.515 1.00 . A A . 10 SER HB3 1 1 20 35108 1 1 10 SER HG H 12.075 8.651 0.052 1.00 . A A . 10 SER HG 1 1 20 35109 1 1 10 SER N N 12.335 10.150 3.557 1.00 . A A . 10 SER N 1 1 20 35110 1 1 10 SER O O 10.070 11.626 3.982 1.00 . A A . 10 SER O 1 1 20 35111 1 1 10 SER OG O 12.418 9.235 0.756 1.00 . A A . 10 SER OG 1 1 20 35112 1 1 11 THR C C 8.095 13.721 0.998 1.00 . A A . 11 THR C 1 1 20 35113 1 1 11 THR CA C 8.899 13.487 2.278 1.00 . A A . 11 THR CA 1 1 20 35114 1 1 11 THR CB C 9.229 14.831 2.951 1.00 . A A . 11 THR CB 1 1 20 35115 1 1 11 THR CG2 C 7.956 15.406 3.569 1.00 . A A . 11 THR CG2 1 1 20 35116 1 1 11 THR H H 10.571 12.797 1.120 1.00 . A A . 11 THR H 1 1 20 35117 1 1 11 THR HA H 8.269 12.926 2.962 1.00 . A A . 11 THR HA 1 1 20 35118 1 1 11 THR HB H 9.626 15.533 2.215 1.00 . A A . 11 THR HB 1 1 20 35119 1 1 11 THR HG1 H 9.976 13.864 4.459 1.00 . A A . 11 THR HG1 1 1 20 35120 1 1 11 THR HG21 H 7.608 14.749 4.366 1.00 . A A . 11 THR HG21 1 1 20 35121 1 1 11 THR HG22 H 7.181 15.477 2.807 1.00 . A A . 11 THR HG22 1 1 20 35122 1 1 11 THR HG23 H 8.159 16.396 3.973 1.00 . A A . 11 THR HG23 1 1 20 35123 1 1 11 THR N N 10.103 12.676 2.007 1.00 . A A . 11 THR N 1 1 20 35124 1 1 11 THR O O 8.511 14.498 0.138 1.00 . A A . 11 THR O 1 1 20 35125 1 1 11 THR OG1 O 10.172 14.696 3.996 1.00 . A A . 11 THR OG1 1 1 20 35126 1 1 12 ASN C C 4.819 12.237 -0.216 1.00 . A A . 12 ASN C 1 1 20 35127 1 1 12 ASN CA C 6.181 12.943 -0.401 1.00 . A A . 12 ASN CA 1 1 20 35128 1 1 12 ASN CB C 7.025 12.255 -1.500 1.00 . A A . 12 ASN CB 1 1 20 35129 1 1 12 ASN CG C 7.689 10.947 -1.094 1.00 . A A . 12 ASN CG 1 1 20 35130 1 1 12 ASN H H 6.656 12.472 1.641 1.00 . A A . 12 ASN H 1 1 20 35131 1 1 12 ASN HA H 5.971 13.961 -0.732 1.00 . A A . 12 ASN HA 1 1 20 35132 1 1 12 ASN HB2 H 6.427 12.074 -2.391 1.00 . A A . 12 ASN HB2 1 1 20 35133 1 1 12 ASN HB3 H 7.817 12.946 -1.783 1.00 . A A . 12 ASN HB3 1 1 20 35134 1 1 12 ASN HD21 H 6.026 10.129 -0.197 1.00 . A A . 12 ASN HD21 1 1 20 35135 1 1 12 ASN HD22 H 7.497 9.179 -0.278 1.00 . A A . 12 ASN HD22 1 1 20 35136 1 1 12 ASN N N 6.973 13.009 0.840 1.00 . A A . 12 ASN N 1 1 20 35137 1 1 12 ASN ND2 N 6.995 10.029 -0.468 1.00 . A A . 12 ASN ND2 1 1 20 35138 1 1 12 ASN O O 4.551 11.663 0.838 1.00 . A A . 12 ASN O 1 1 20 35139 1 1 12 ASN OD1 O 8.864 10.724 -1.341 1.00 . A A . 12 ASN OD1 1 1 20 35140 1 1 13 LYS C C 2.915 9.968 -1.457 1.00 . A A . 13 LYS C 1 1 20 35141 1 1 13 LYS CA C 2.724 11.493 -1.413 1.00 . A A . 13 LYS CA 1 1 20 35142 1 1 13 LYS CB C 1.956 11.996 -2.652 1.00 . A A . 13 LYS CB 1 1 20 35143 1 1 13 LYS CD C 2.988 13.799 -4.118 1.00 . A A . 13 LYS CD 1 1 20 35144 1 1 13 LYS CE C 3.557 14.067 -5.516 1.00 . A A . 13 LYS CE 1 1 20 35145 1 1 13 LYS CG C 2.760 12.295 -3.926 1.00 . A A . 13 LYS CG 1 1 20 35146 1 1 13 LYS H H 4.265 12.824 -2.041 1.00 . A A . 13 LYS H 1 1 20 35147 1 1 13 LYS HA H 2.084 11.685 -0.547 1.00 . A A . 13 LYS HA 1 1 20 35148 1 1 13 LYS HB2 H 1.195 11.272 -2.930 1.00 . A A . 13 LYS HB2 1 1 20 35149 1 1 13 LYS HB3 H 1.424 12.894 -2.360 1.00 . A A . 13 LYS HB3 1 1 20 35150 1 1 13 LYS HD2 H 2.027 14.307 -4.016 1.00 . A A . 13 LYS HD2 1 1 20 35151 1 1 13 LYS HD3 H 3.667 14.176 -3.352 1.00 . A A . 13 LYS HD3 1 1 20 35152 1 1 13 LYS HE2 H 4.488 13.507 -5.637 1.00 . A A . 13 LYS HE2 1 1 20 35153 1 1 13 LYS HE3 H 2.844 13.693 -6.258 1.00 . A A . 13 LYS HE3 1 1 20 35154 1 1 13 LYS HG2 H 3.703 11.753 -3.921 1.00 . A A . 13 LYS HG2 1 1 20 35155 1 1 13 LYS HG3 H 2.176 11.944 -4.774 1.00 . A A . 13 LYS HG3 1 1 20 35156 1 1 13 LYS HZ1 H 2.958 16.059 -5.606 1.00 . A A . 13 LYS HZ1 1 1 20 35157 1 1 13 LYS HZ2 H 4.129 15.687 -6.682 1.00 . A A . 13 LYS HZ2 1 1 20 35158 1 1 13 LYS HZ3 H 4.504 15.875 -5.106 1.00 . A A . 13 LYS HZ3 1 1 20 35159 1 1 13 LYS N N 3.978 12.259 -1.257 1.00 . A A . 13 LYS N 1 1 20 35160 1 1 13 LYS NZ N 3.801 15.517 -5.739 1.00 . A A . 13 LYS NZ 1 1 20 35161 1 1 13 LYS O O 4.040 9.465 -1.487 1.00 . A A . 13 LYS O 1 1 20 35162 1 1 14 PHE C C 0.563 7.308 -2.480 1.00 . A A . 14 PHE C 1 1 20 35163 1 1 14 PHE CA C 1.737 7.768 -1.601 1.00 . A A . 14 PHE CA 1 1 20 35164 1 1 14 PHE CB C 1.655 7.153 -0.190 1.00 . A A . 14 PHE CB 1 1 20 35165 1 1 14 PHE CD1 C -0.731 7.495 0.631 1.00 . A A . 14 PHE CD1 1 1 20 35166 1 1 14 PHE CD2 C 1.063 8.772 1.665 1.00 . A A . 14 PHE CD2 1 1 20 35167 1 1 14 PHE CE1 C -1.672 8.180 1.420 1.00 . A A . 14 PHE CE1 1 1 20 35168 1 1 14 PHE CE2 C 0.122 9.446 2.460 1.00 . A A . 14 PHE CE2 1 1 20 35169 1 1 14 PHE CG C 0.638 7.809 0.731 1.00 . A A . 14 PHE CG 1 1 20 35170 1 1 14 PHE CZ C -1.248 9.179 2.315 1.00 . A A . 14 PHE CZ 1 1 20 35171 1 1 14 PHE H H 0.925 9.750 -1.523 1.00 . A A . 14 PHE H 1 1 20 35172 1 1 14 PHE HA H 2.650 7.404 -2.073 1.00 . A A . 14 PHE HA 1 1 20 35173 1 1 14 PHE HB2 H 1.424 6.091 -0.275 1.00 . A A . 14 PHE HB2 1 1 20 35174 1 1 14 PHE HB3 H 2.641 7.229 0.272 1.00 . A A . 14 PHE HB3 1 1 20 35175 1 1 14 PHE HD1 H -1.070 6.751 -0.075 1.00 . A A . 14 PHE HD1 1 1 20 35176 1 1 14 PHE HD2 H 2.112 9.016 1.760 1.00 . A A . 14 PHE HD2 1 1 20 35177 1 1 14 PHE HE1 H -2.724 7.951 1.326 1.00 . A A . 14 PHE HE1 1 1 20 35178 1 1 14 PHE HE2 H 0.451 10.188 3.169 1.00 . A A . 14 PHE HE2 1 1 20 35179 1 1 14 PHE HZ H -1.968 9.746 2.892 1.00 . A A . 14 PHE HZ 1 1 20 35180 1 1 14 PHE N N 1.805 9.233 -1.506 1.00 . A A . 14 PHE N 1 1 20 35181 1 1 14 PHE O O -0.501 7.928 -2.513 1.00 . A A . 14 PHE O 1 1 20 35182 1 1 15 CYS C C -0.802 4.319 -3.427 1.00 . A A . 15 CYS C 1 1 20 35183 1 1 15 CYS CA C -0.257 5.598 -4.072 1.00 . A A . 15 CYS CA 1 1 20 35184 1 1 15 CYS CB C 0.308 5.325 -5.469 1.00 . A A . 15 CYS CB 1 1 20 35185 1 1 15 CYS H H 1.657 5.751 -3.123 1.00 . A A . 15 CYS H 1 1 20 35186 1 1 15 CYS HA H -1.087 6.297 -4.191 1.00 . A A . 15 CYS HA 1 1 20 35187 1 1 15 CYS HB2 H 0.788 6.230 -5.826 1.00 . A A . 15 CYS HB2 1 1 20 35188 1 1 15 CYS HB3 H 1.073 4.550 -5.413 1.00 . A A . 15 CYS HB3 1 1 20 35189 1 1 15 CYS N N 0.761 6.217 -3.222 1.00 . A A . 15 CYS N 1 1 20 35190 1 1 15 CYS O O -0.061 3.530 -2.835 1.00 . A A . 15 CYS O 1 1 20 35191 1 1 15 CYS SG S -0.950 4.844 -6.687 1.00 . A A . 15 CYS SG 1 1 20 35192 1 1 16 VAL C C -4.072 2.581 -3.834 1.00 . A A . 16 VAL C 1 1 20 35193 1 1 16 VAL CA C -2.895 3.028 -2.941 1.00 . A A . 16 VAL CA 1 1 20 35194 1 1 16 VAL CB C -3.405 3.461 -1.546 1.00 . A A . 16 VAL CB 1 1 20 35195 1 1 16 VAL CG1 C -2.316 3.609 -0.487 1.00 . A A . 16 VAL CG1 1 1 20 35196 1 1 16 VAL CG2 C -4.198 4.765 -1.585 1.00 . A A . 16 VAL CG2 1 1 20 35197 1 1 16 VAL H H -2.578 4.778 -4.180 1.00 . A A . 16 VAL H 1 1 20 35198 1 1 16 VAL HA H -2.256 2.158 -2.804 1.00 . A A . 16 VAL HA 1 1 20 35199 1 1 16 VAL HB H -4.060 2.681 -1.180 1.00 . A A . 16 VAL HB 1 1 20 35200 1 1 16 VAL HG11 H -1.585 4.362 -0.776 1.00 . A A . 16 VAL HG11 1 1 20 35201 1 1 16 VAL HG12 H -2.776 3.905 0.455 1.00 . A A . 16 VAL HG12 1 1 20 35202 1 1 16 VAL HG13 H -1.831 2.647 -0.346 1.00 . A A . 16 VAL HG13 1 1 20 35203 1 1 16 VAL HG21 H -3.527 5.618 -1.701 1.00 . A A . 16 VAL HG21 1 1 20 35204 1 1 16 VAL HG22 H -4.879 4.741 -2.427 1.00 . A A . 16 VAL HG22 1 1 20 35205 1 1 16 VAL HG23 H -4.762 4.872 -0.659 1.00 . A A . 16 VAL HG23 1 1 20 35206 1 1 16 VAL N N -2.109 4.113 -3.572 1.00 . A A . 16 VAL N 1 1 20 35207 1 1 16 VAL O O -4.256 3.119 -4.926 1.00 . A A . 16 VAL O 1 1 20 35208 1 1 17 THR C C -7.342 1.169 -3.182 1.00 . A A . 17 THR C 1 1 20 35209 1 1 17 THR CA C -6.103 1.132 -4.087 1.00 . A A . 17 THR CA 1 1 20 35210 1 1 17 THR CB C -5.894 -0.308 -4.592 1.00 . A A . 17 THR CB 1 1 20 35211 1 1 17 THR CG2 C -6.936 -0.733 -5.618 1.00 . A A . 17 THR CG2 1 1 20 35212 1 1 17 THR H H -4.611 1.152 -2.526 1.00 . A A . 17 THR H 1 1 20 35213 1 1 17 THR HA H -6.294 1.765 -4.952 1.00 . A A . 17 THR HA 1 1 20 35214 1 1 17 THR HB H -5.961 -0.990 -3.747 1.00 . A A . 17 THR HB 1 1 20 35215 1 1 17 THR HG1 H -4.593 0.119 -5.978 1.00 . A A . 17 THR HG1 1 1 20 35216 1 1 17 THR HG21 H -6.854 -0.115 -6.509 1.00 . A A . 17 THR HG21 1 1 20 35217 1 1 17 THR HG22 H -7.937 -0.652 -5.196 1.00 . A A . 17 THR HG22 1 1 20 35218 1 1 17 THR HG23 H -6.762 -1.773 -5.897 1.00 . A A . 17 THR HG23 1 1 20 35219 1 1 17 THR N N -4.896 1.627 -3.379 1.00 . A A . 17 THR N 1 1 20 35220 1 1 17 THR O O -7.377 0.462 -2.175 1.00 . A A . 17 THR O 1 1 20 35221 1 1 17 THR OG1 O -4.632 -0.467 -5.205 1.00 . A A . 17 THR OG1 1 1 20 35222 1 1 18 CYS C C -10.612 0.950 -3.342 1.00 . A A . 18 CYS C 1 1 20 35223 1 1 18 CYS CA C -9.644 2.007 -2.805 1.00 . A A . 18 CYS CA 1 1 20 35224 1 1 18 CYS CB C -10.302 3.395 -2.857 1.00 . A A . 18 CYS CB 1 1 20 35225 1 1 18 CYS H H -8.344 2.465 -4.406 1.00 . A A . 18 CYS H 1 1 20 35226 1 1 18 CYS HA H -9.480 1.771 -1.761 1.00 . A A . 18 CYS HA 1 1 20 35227 1 1 18 CYS HB2 H -10.027 3.919 -3.770 1.00 . A A . 18 CYS HB2 1 1 20 35228 1 1 18 CYS HB3 H -11.385 3.260 -2.870 1.00 . A A . 18 CYS HB3 1 1 20 35229 1 1 18 CYS N N -8.358 1.982 -3.515 1.00 . A A . 18 CYS N 1 1 20 35230 1 1 18 CYS O O -10.845 0.847 -4.545 1.00 . A A . 18 CYS O 1 1 20 35231 1 1 18 CYS SG S -9.916 4.465 -1.455 1.00 . A A . 18 CYS SG 1 1 20 35232 1 1 19 GLU C C -13.389 -0.591 -1.656 1.00 . A A . 19 GLU C 1 1 20 35233 1 1 19 GLU CA C -12.281 -0.769 -2.701 1.00 . A A . 19 GLU CA 1 1 20 35234 1 1 19 GLU CB C -11.697 -2.192 -2.689 1.00 . A A . 19 GLU CB 1 1 20 35235 1 1 19 GLU CD C -12.252 -4.650 -3.065 1.00 . A A . 19 GLU CD 1 1 20 35236 1 1 19 GLU CG C -12.686 -3.191 -3.306 1.00 . A A . 19 GLU CG 1 1 20 35237 1 1 19 GLU H H -11.007 0.369 -1.451 1.00 . A A . 19 GLU H 1 1 20 35238 1 1 19 GLU HA H -12.699 -0.579 -3.691 1.00 . A A . 19 GLU HA 1 1 20 35239 1 1 19 GLU HB2 H -10.772 -2.203 -3.266 1.00 . A A . 19 GLU HB2 1 1 20 35240 1 1 19 GLU HB3 H -11.465 -2.484 -1.665 1.00 . A A . 19 GLU HB3 1 1 20 35241 1 1 19 GLU HG2 H -13.672 -3.036 -2.866 1.00 . A A . 19 GLU HG2 1 1 20 35242 1 1 19 GLU HG3 H -12.771 -2.990 -4.376 1.00 . A A . 19 GLU HG3 1 1 20 35243 1 1 19 GLU N N -11.228 0.206 -2.429 1.00 . A A . 19 GLU N 1 1 20 35244 1 1 19 GLU O O -13.151 -0.743 -0.457 1.00 . A A . 19 GLU O 1 1 20 35245 1 1 19 GLU OE1 O -12.635 -5.226 -2.018 1.00 . A A . 19 GLU OE1 1 1 20 35246 1 1 19 GLU OE2 O -11.564 -5.240 -3.932 1.00 . A A . 19 GLU OE2 1 1 20 35247 1 1 20 ASN C C -15.366 1.350 -0.308 1.00 . A A . 20 ASN C 1 1 20 35248 1 1 20 ASN CA C -15.723 0.169 -1.249 1.00 . A A . 20 ASN CA 1 1 20 35249 1 1 20 ASN CB C -16.330 -1.063 -0.538 1.00 . A A . 20 ASN CB 1 1 20 35250 1 1 20 ASN CG C -17.071 -2.008 -1.470 1.00 . A A . 20 ASN CG 1 1 20 35251 1 1 20 ASN H H -14.675 -0.052 -3.100 1.00 . A A . 20 ASN H 1 1 20 35252 1 1 20 ASN HA H -16.502 0.557 -1.906 1.00 . A A . 20 ASN HA 1 1 20 35253 1 1 20 ASN HB2 H -15.557 -1.617 -0.008 1.00 . A A . 20 ASN HB2 1 1 20 35254 1 1 20 ASN HB3 H -17.050 -0.718 0.204 1.00 . A A . 20 ASN HB3 1 1 20 35255 1 1 20 ASN HD21 H -15.374 -2.686 -2.346 1.00 . A A . 20 ASN HD21 1 1 20 35256 1 1 20 ASN HD22 H -16.897 -3.358 -2.919 1.00 . A A . 20 ASN HD22 1 1 20 35257 1 1 20 ASN N N -14.593 -0.226 -2.105 1.00 . A A . 20 ASN N 1 1 20 35258 1 1 20 ASN ND2 N -16.378 -2.747 -2.308 1.00 . A A . 20 ASN ND2 1 1 20 35259 1 1 20 ASN O O -15.532 1.287 0.911 1.00 . A A . 20 ASN O 1 1 20 35260 1 1 20 ASN OD1 O -18.291 -2.090 -1.460 1.00 . A A . 20 ASN OD1 1 1 20 35261 1 1 21 GLN C C -13.611 3.852 0.774 1.00 . A A . 21 GLN C 1 1 20 35262 1 1 21 GLN CA C -14.709 3.790 -0.308 1.00 . A A . 21 GLN CA 1 1 20 35263 1 1 21 GLN CB C -16.042 4.386 0.194 1.00 . A A . 21 GLN CB 1 1 20 35264 1 1 21 GLN CD C -18.161 3.252 -0.664 1.00 . A A . 21 GLN CD 1 1 20 35265 1 1 21 GLN CG C -17.168 4.393 -0.850 1.00 . A A . 21 GLN CG 1 1 20 35266 1 1 21 GLN H H -14.761 2.376 -1.909 1.00 . A A . 21 GLN H 1 1 20 35267 1 1 21 GLN HA H -14.360 4.446 -1.107 1.00 . A A . 21 GLN HA 1 1 20 35268 1 1 21 GLN HB2 H -16.378 3.847 1.079 1.00 . A A . 21 GLN HB2 1 1 20 35269 1 1 21 GLN HB3 H -15.852 5.418 0.483 1.00 . A A . 21 GLN HB3 1 1 20 35270 1 1 21 GLN HE21 H -17.937 2.607 -2.571 1.00 . A A . 21 GLN HE21 1 1 20 35271 1 1 21 GLN HE22 H -19.085 1.753 -1.536 1.00 . A A . 21 GLN HE22 1 1 20 35272 1 1 21 GLN HG2 H -17.735 5.316 -0.760 1.00 . A A . 21 GLN HG2 1 1 20 35273 1 1 21 GLN HG3 H -16.731 4.356 -1.848 1.00 . A A . 21 GLN HG3 1 1 20 35274 1 1 21 GLN N N -14.916 2.460 -0.912 1.00 . A A . 21 GLN N 1 1 20 35275 1 1 21 GLN NE2 N -18.379 2.454 -1.681 1.00 . A A . 21 GLN NE2 1 1 20 35276 1 1 21 GLN O O -13.645 4.710 1.660 1.00 . A A . 21 GLN O 1 1 20 35277 1 1 21 GLN OE1 O -18.784 3.073 0.374 1.00 . A A . 21 GLN OE1 1 1 20 35278 1 1 22 ALA C C -10.380 2.062 1.091 1.00 . A A . 22 ALA C 1 1 20 35279 1 1 22 ALA CA C -11.590 2.789 1.716 1.00 . A A . 22 ALA CA 1 1 20 35280 1 1 22 ALA CB C -12.180 2.010 2.896 1.00 . A A . 22 ALA CB 1 1 20 35281 1 1 22 ALA H H -12.574 2.319 -0.069 1.00 . A A . 22 ALA H 1 1 20 35282 1 1 22 ALA HA H -11.287 3.777 2.060 1.00 . A A . 22 ALA HA 1 1 20 35283 1 1 22 ALA HB1 H -13.059 2.529 3.282 1.00 . A A . 22 ALA HB1 1 1 20 35284 1 1 22 ALA HB2 H -12.473 1.010 2.570 1.00 . A A . 22 ALA HB2 1 1 20 35285 1 1 22 ALA HB3 H -11.447 1.949 3.693 1.00 . A A . 22 ALA HB3 1 1 20 35286 1 1 22 ALA N N -12.638 2.940 0.722 1.00 . A A . 22 ALA N 1 1 20 35287 1 1 22 ALA O O -10.562 1.063 0.387 1.00 . A A . 22 ALA O 1 1 20 35288 1 1 23 PRO C C -7.478 0.709 1.444 1.00 . A A . 23 PRO C 1 1 20 35289 1 1 23 PRO CA C -7.941 1.980 0.714 1.00 . A A . 23 PRO CA 1 1 20 35290 1 1 23 PRO CB C -6.927 3.118 0.700 1.00 . A A . 23 PRO CB 1 1 20 35291 1 1 23 PRO CD C -8.852 3.849 1.899 1.00 . A A . 23 PRO CD 1 1 20 35292 1 1 23 PRO CG C -7.334 3.967 1.898 1.00 . A A . 23 PRO CG 1 1 20 35293 1 1 23 PRO HA H -8.126 1.715 -0.316 1.00 . A A . 23 PRO HA 1 1 20 35294 1 1 23 PRO HB2 H -5.895 2.770 0.763 1.00 . A A . 23 PRO HB2 1 1 20 35295 1 1 23 PRO HB3 H -7.105 3.693 -0.210 1.00 . A A . 23 PRO HB3 1 1 20 35296 1 1 23 PRO HD2 H -9.251 3.875 2.912 1.00 . A A . 23 PRO HD2 1 1 20 35297 1 1 23 PRO HD3 H -9.279 4.667 1.310 1.00 . A A . 23 PRO HD3 1 1 20 35298 1 1 23 PRO HG2 H -6.945 3.533 2.810 1.00 . A A . 23 PRO HG2 1 1 20 35299 1 1 23 PRO HG3 H -7.007 4.997 1.786 1.00 . A A . 23 PRO HG3 1 1 20 35300 1 1 23 PRO N N -9.150 2.567 1.280 1.00 . A A . 23 PRO N 1 1 20 35301 1 1 23 PRO O O -6.999 0.754 2.575 1.00 . A A . 23 PRO O 1 1 20 35302 1 1 24 VAL C C -6.008 -2.348 0.519 1.00 . A A . 24 VAL C 1 1 20 35303 1 1 24 VAL CA C -7.239 -1.786 1.248 1.00 . A A . 24 VAL CA 1 1 20 35304 1 1 24 VAL CB C -8.435 -2.777 1.228 1.00 . A A . 24 VAL CB 1 1 20 35305 1 1 24 VAL CG1 C -9.707 -2.150 1.813 1.00 . A A . 24 VAL CG1 1 1 20 35306 1 1 24 VAL CG2 C -8.814 -3.298 -0.162 1.00 . A A . 24 VAL CG2 1 1 20 35307 1 1 24 VAL H H -8.045 -0.379 -0.137 1.00 . A A . 24 VAL H 1 1 20 35308 1 1 24 VAL HA H -6.943 -1.702 2.294 1.00 . A A . 24 VAL HA 1 1 20 35309 1 1 24 VAL HB H -8.174 -3.643 1.848 1.00 . A A . 24 VAL HB 1 1 20 35310 1 1 24 VAL HG11 H -10.193 -1.510 1.076 1.00 . A A . 24 VAL HG11 1 1 20 35311 1 1 24 VAL HG12 H -10.403 -2.937 2.109 1.00 . A A . 24 VAL HG12 1 1 20 35312 1 1 24 VAL HG13 H -9.456 -1.541 2.672 1.00 . A A . 24 VAL HG13 1 1 20 35313 1 1 24 VAL HG21 H -7.999 -3.884 -0.580 1.00 . A A . 24 VAL HG21 1 1 20 35314 1 1 24 VAL HG22 H -9.679 -3.956 -0.070 1.00 . A A . 24 VAL HG22 1 1 20 35315 1 1 24 VAL HG23 H -9.048 -2.467 -0.827 1.00 . A A . 24 VAL HG23 1 1 20 35316 1 1 24 VAL N N -7.616 -0.440 0.774 1.00 . A A . 24 VAL N 1 1 20 35317 1 1 24 VAL O O -5.779 -3.553 0.556 1.00 . A A . 24 VAL O 1 1 20 35318 1 1 25 HIS C C -2.945 -0.824 -0.939 1.00 . A A . 25 HIS C 1 1 20 35319 1 1 25 HIS CA C -3.945 -1.965 -0.799 1.00 . A A . 25 HIS CA 1 1 20 35320 1 1 25 HIS CB C -4.231 -2.537 -2.198 1.00 . A A . 25 HIS CB 1 1 20 35321 1 1 25 HIS CD2 C -3.559 -4.975 -2.442 1.00 . A A . 25 HIS CD2 1 1 20 35322 1 1 25 HIS CE1 C -1.698 -4.776 -3.624 1.00 . A A . 25 HIS CE1 1 1 20 35323 1 1 25 HIS CG C -3.307 -3.649 -2.621 1.00 . A A . 25 HIS CG 1 1 20 35324 1 1 25 HIS H H -5.416 -0.523 -0.163 1.00 . A A . 25 HIS H 1 1 20 35325 1 1 25 HIS HA H -3.499 -2.745 -0.178 1.00 . A A . 25 HIS HA 1 1 20 35326 1 1 25 HIS HB2 H -5.256 -2.911 -2.242 1.00 . A A . 25 HIS HB2 1 1 20 35327 1 1 25 HIS HB3 H -4.151 -1.741 -2.935 1.00 . A A . 25 HIS HB3 1 1 20 35328 1 1 25 HIS HD1 H -1.635 -2.669 -3.575 1.00 . A A . 25 HIS HD1 1 1 20 35329 1 1 25 HIS HD2 H -4.418 -5.379 -1.927 1.00 . A A . 25 HIS HD2 1 1 20 35330 1 1 25 HIS HE1 H -0.794 -5.016 -4.178 1.00 . A A . 25 HIS HE1 1 1 20 35331 1 1 25 HIS HE2 H -2.495 -6.690 -3.184 1.00 . A A . 25 HIS HE2 1 1 20 35332 1 1 25 HIS N N -5.204 -1.519 -0.168 1.00 . A A . 25 HIS N 1 1 20 35333 1 1 25 HIS ND1 N -2.132 -3.531 -3.343 1.00 . A A . 25 HIS ND1 1 1 20 35334 1 1 25 HIS NE2 N -2.561 -5.671 -3.100 1.00 . A A . 25 HIS NE2 1 1 20 35335 1 1 25 HIS O O -3.340 0.298 -1.253 1.00 . A A . 25 HIS O 1 1 20 35336 1 1 26 PHE C C -0.171 -0.356 -2.602 1.00 . A A . 26 PHE C 1 1 20 35337 1 1 26 PHE CA C -0.569 -0.188 -1.125 1.00 . A A . 26 PHE CA 1 1 20 35338 1 1 26 PHE CB C 0.601 -0.449 -0.154 1.00 . A A . 26 PHE CB 1 1 20 35339 1 1 26 PHE CD1 C 1.581 1.904 -0.244 1.00 . A A . 26 PHE CD1 1 1 20 35340 1 1 26 PHE CD2 C 3.100 0.006 -0.212 1.00 . A A . 26 PHE CD2 1 1 20 35341 1 1 26 PHE CE1 C 2.679 2.779 -0.296 1.00 . A A . 26 PHE CE1 1 1 20 35342 1 1 26 PHE CE2 C 4.198 0.881 -0.276 1.00 . A A . 26 PHE CE2 1 1 20 35343 1 1 26 PHE CG C 1.782 0.509 -0.225 1.00 . A A . 26 PHE CG 1 1 20 35344 1 1 26 PHE CZ C 3.987 2.268 -0.328 1.00 . A A . 26 PHE CZ 1 1 20 35345 1 1 26 PHE H H -1.406 -2.069 -0.571 1.00 . A A . 26 PHE H 1 1 20 35346 1 1 26 PHE HA H -0.924 0.831 -0.990 1.00 . A A . 26 PHE HA 1 1 20 35347 1 1 26 PHE HB2 H 0.220 -0.409 0.866 1.00 . A A . 26 PHE HB2 1 1 20 35348 1 1 26 PHE HB3 H 0.961 -1.465 -0.320 1.00 . A A . 26 PHE HB3 1 1 20 35349 1 1 26 PHE HD1 H 0.588 2.326 -0.216 1.00 . A A . 26 PHE HD1 1 1 20 35350 1 1 26 PHE HD2 H 3.291 -1.055 -0.140 1.00 . A A . 26 PHE HD2 1 1 20 35351 1 1 26 PHE HE1 H 2.519 3.847 -0.324 1.00 . A A . 26 PHE HE1 1 1 20 35352 1 1 26 PHE HE2 H 5.203 0.481 -0.283 1.00 . A A . 26 PHE HE2 1 1 20 35353 1 1 26 PHE HZ H 4.829 2.943 -0.383 1.00 . A A . 26 PHE HZ 1 1 20 35354 1 1 26 PHE N N -1.654 -1.115 -0.788 1.00 . A A . 26 PHE N 1 1 20 35355 1 1 26 PHE O O -0.300 -1.448 -3.161 1.00 . A A . 26 PHE O 1 1 20 35356 1 1 27 VAL C C 2.211 1.223 -4.778 1.00 . A A . 27 VAL C 1 1 20 35357 1 1 27 VAL CA C 0.787 0.675 -4.649 1.00 . A A . 27 VAL CA 1 1 20 35358 1 1 27 VAL CB C -0.166 1.410 -5.614 1.00 . A A . 27 VAL CB 1 1 20 35359 1 1 27 VAL CG1 C 0.341 1.402 -7.061 1.00 . A A . 27 VAL CG1 1 1 20 35360 1 1 27 VAL CG2 C -1.570 0.803 -5.632 1.00 . A A . 27 VAL CG2 1 1 20 35361 1 1 27 VAL H H 0.206 1.611 -2.778 1.00 . A A . 27 VAL H 1 1 20 35362 1 1 27 VAL HA H 0.835 -0.361 -4.984 1.00 . A A . 27 VAL HA 1 1 20 35363 1 1 27 VAL HB H -0.249 2.443 -5.294 1.00 . A A . 27 VAL HB 1 1 20 35364 1 1 27 VAL HG11 H -0.393 1.871 -7.718 1.00 . A A . 27 VAL HG11 1 1 20 35365 1 1 27 VAL HG12 H 1.265 1.968 -7.129 1.00 . A A . 27 VAL HG12 1 1 20 35366 1 1 27 VAL HG13 H 0.512 0.377 -7.395 1.00 . A A . 27 VAL HG13 1 1 20 35367 1 1 27 VAL HG21 H -1.991 0.784 -4.630 1.00 . A A . 27 VAL HG21 1 1 20 35368 1 1 27 VAL HG22 H -2.218 1.414 -6.261 1.00 . A A . 27 VAL HG22 1 1 20 35369 1 1 27 VAL HG23 H -1.533 -0.214 -6.023 1.00 . A A . 27 VAL HG23 1 1 20 35370 1 1 27 VAL N N 0.288 0.715 -3.255 1.00 . A A . 27 VAL N 1 1 20 35371 1 1 27 VAL O O 3.035 0.608 -5.459 1.00 . A A . 27 VAL O 1 1 20 35372 1 1 28 GLY C C 3.989 4.293 -3.492 1.00 . A A . 28 GLY C 1 1 20 35373 1 1 28 GLY CA C 3.829 3.015 -4.312 1.00 . A A . 28 GLY CA 1 1 20 35374 1 1 28 GLY H H 1.831 2.836 -3.588 1.00 . A A . 28 GLY H 1 1 20 35375 1 1 28 GLY HA2 H 4.607 2.316 -4.001 1.00 . A A . 28 GLY HA2 1 1 20 35376 1 1 28 GLY HA3 H 3.987 3.262 -5.362 1.00 . A A . 28 GLY HA3 1 1 20 35377 1 1 28 GLY N N 2.522 2.368 -4.164 1.00 . A A . 28 GLY N 1 1 20 35378 1 1 28 GLY O O 3.090 4.711 -2.764 1.00 . A A . 28 GLY O 1 1 20 35379 1 1 29 VAL C C 6.164 7.175 -3.705 1.00 . A A . 29 VAL C 1 1 20 35380 1 1 29 VAL CA C 5.588 6.076 -2.805 1.00 . A A . 29 VAL CA 1 1 20 35381 1 1 29 VAL CB C 6.535 5.617 -1.676 1.00 . A A . 29 VAL CB 1 1 20 35382 1 1 29 VAL CG1 C 7.769 4.830 -2.133 1.00 . A A . 29 VAL CG1 1 1 20 35383 1 1 29 VAL CG2 C 6.993 6.802 -0.832 1.00 . A A . 29 VAL CG2 1 1 20 35384 1 1 29 VAL H H 5.817 4.532 -4.265 1.00 . A A . 29 VAL H 1 1 20 35385 1 1 29 VAL HA H 4.711 6.499 -2.314 1.00 . A A . 29 VAL HA 1 1 20 35386 1 1 29 VAL HB H 5.960 4.963 -1.022 1.00 . A A . 29 VAL HB 1 1 20 35387 1 1 29 VAL HG11 H 8.343 4.517 -1.260 1.00 . A A . 29 VAL HG11 1 1 20 35388 1 1 29 VAL HG12 H 7.466 3.937 -2.679 1.00 . A A . 29 VAL HG12 1 1 20 35389 1 1 29 VAL HG13 H 8.402 5.448 -2.768 1.00 . A A . 29 VAL HG13 1 1 20 35390 1 1 29 VAL HG21 H 6.116 7.357 -0.497 1.00 . A A . 29 VAL HG21 1 1 20 35391 1 1 29 VAL HG22 H 7.540 6.436 0.038 1.00 . A A . 29 VAL HG22 1 1 20 35392 1 1 29 VAL HG23 H 7.649 7.448 -1.416 1.00 . A A . 29 VAL HG23 1 1 20 35393 1 1 29 VAL N N 5.157 4.921 -3.606 1.00 . A A . 29 VAL N 1 1 20 35394 1 1 29 VAL O O 7.114 6.949 -4.454 1.00 . A A . 29 VAL O 1 1 20 35395 1 1 30 GLY C C 5.370 9.262 -6.062 1.00 . A A . 30 GLY C 1 1 20 35396 1 1 30 GLY CA C 5.844 9.467 -4.610 1.00 . A A . 30 GLY CA 1 1 20 35397 1 1 30 GLY H H 4.799 8.505 -3.008 1.00 . A A . 30 GLY H 1 1 20 35398 1 1 30 GLY HA2 H 5.390 10.379 -4.228 1.00 . A A . 30 GLY HA2 1 1 20 35399 1 1 30 GLY HA3 H 6.924 9.622 -4.629 1.00 . A A . 30 GLY HA3 1 1 20 35400 1 1 30 GLY N N 5.534 8.357 -3.694 1.00 . A A . 30 GLY N 1 1 20 35401 1 1 30 GLY O O 5.626 10.110 -6.917 1.00 . A A . 30 GLY O 1 1 20 35402 1 1 31 SER C C 3.377 6.398 -7.483 1.00 . A A . 31 SER C 1 1 20 35403 1 1 31 SER CA C 4.258 7.647 -7.657 1.00 . A A . 31 SER CA 1 1 20 35404 1 1 31 SER CB C 5.468 7.305 -8.546 1.00 . A A . 31 SER CB 1 1 20 35405 1 1 31 SER H H 4.436 7.553 -5.568 1.00 . A A . 31 SER H 1 1 20 35406 1 1 31 SER HA H 3.678 8.419 -8.159 1.00 . A A . 31 SER HA 1 1 20 35407 1 1 31 SER HB2 H 5.114 7.010 -9.537 1.00 . A A . 31 SER HB2 1 1 20 35408 1 1 31 SER HB3 H 6.094 8.190 -8.666 1.00 . A A . 31 SER HB3 1 1 20 35409 1 1 31 SER HG H 7.020 6.106 -8.571 1.00 . A A . 31 SER HG 1 1 20 35410 1 1 31 SER N N 4.694 8.144 -6.345 1.00 . A A . 31 SER N 1 1 20 35411 1 1 31 SER O O 3.305 5.827 -6.389 1.00 . A A . 31 SER O 1 1 20 35412 1 1 31 SER OG O 6.244 6.250 -7.996 1.00 . A A . 31 SER OG 1 1 20 35413 1 1 32 CYS C C 2.973 3.739 -9.551 1.00 . A A . 32 CYS C 1 1 20 35414 1 1 32 CYS CA C 2.096 4.640 -8.665 1.00 . A A . 32 CYS CA 1 1 20 35415 1 1 32 CYS CB C 0.701 4.792 -9.286 1.00 . A A . 32 CYS CB 1 1 20 35416 1 1 32 CYS H H 2.837 6.433 -9.430 1.00 . A A . 32 CYS H 1 1 20 35417 1 1 32 CYS HA H 1.994 4.184 -7.681 1.00 . A A . 32 CYS HA 1 1 20 35418 1 1 32 CYS HB2 H 0.817 5.204 -10.291 1.00 . A A . 32 CYS HB2 1 1 20 35419 1 1 32 CYS HB3 H 0.255 3.803 -9.394 1.00 . A A . 32 CYS HB3 1 1 20 35420 1 1 32 CYS N N 2.720 5.953 -8.555 1.00 . A A . 32 CYS N 1 1 20 35421 1 1 32 CYS O O 3.545 4.194 -10.548 1.00 . A A . 32 CYS O 1 1 20 35422 1 1 32 CYS SG S -0.469 5.850 -8.392 1.00 . A A . 32 CYS SG 1 1 20 35423 1 1 33 GLY C C 2.886 1.139 -11.329 1.00 . A A . 33 GLY C 1 1 20 35424 1 1 33 GLY CA C 3.689 1.432 -10.052 1.00 . A A . 33 GLY CA 1 1 20 35425 1 1 33 GLY H H 2.540 2.174 -8.391 1.00 . A A . 33 GLY H 1 1 20 35426 1 1 33 GLY HA2 H 4.690 1.765 -10.329 1.00 . A A . 33 GLY HA2 1 1 20 35427 1 1 33 GLY HA3 H 3.781 0.505 -9.485 1.00 . A A . 33 GLY HA3 1 1 20 35428 1 1 33 GLY N N 3.049 2.453 -9.214 1.00 . A A . 33 GLY N 1 1 20 35429 1 1 33 GLY O O 1.671 1.362 -11.378 1.00 . A A . 33 GLY O 1 1 20 35430 1 1 34 SER C C 2.021 -1.014 -13.471 1.00 . A A . 34 SER C 1 1 20 35431 1 1 34 SER CA C 2.911 0.236 -13.631 1.00 . A A . 34 SER CA 1 1 20 35432 1 1 34 SER CB C 3.982 0.002 -14.703 1.00 . A A . 34 SER CB 1 1 20 35433 1 1 34 SER H H 4.543 0.451 -12.245 1.00 . A A . 34 SER H 1 1 20 35434 1 1 34 SER HA H 2.279 1.064 -13.956 1.00 . A A . 34 SER HA 1 1 20 35435 1 1 34 SER HB2 H 4.729 0.797 -14.649 1.00 . A A . 34 SER HB2 1 1 20 35436 1 1 34 SER HB3 H 4.478 -0.953 -14.520 1.00 . A A . 34 SER HB3 1 1 20 35437 1 1 34 SER HG H 3.240 0.932 -16.266 1.00 . A A . 34 SER HG 1 1 20 35438 1 1 34 SER N N 3.554 0.623 -12.364 1.00 . A A . 34 SER N 1 1 20 35439 1 1 34 SER O O 2.223 -1.826 -12.563 1.00 . A A . 34 SER O 1 1 20 35440 1 1 34 SER OG O 3.407 0.006 -16.002 1.00 . A A . 34 SER OG 1 1 20 35441 1 1 35 GLY C C 0.553 -3.516 -15.184 1.00 . A A . 35 GLY C 1 1 20 35442 1 1 35 GLY CA C 0.089 -2.301 -14.365 1.00 . A A . 35 GLY CA 1 1 20 35443 1 1 35 GLY H H 0.983 -0.502 -15.109 1.00 . A A . 35 GLY H 1 1 20 35444 1 1 35 GLY HA2 H -0.098 -2.627 -13.341 1.00 . A A . 35 GLY HA2 1 1 20 35445 1 1 35 GLY HA3 H -0.858 -1.956 -14.781 1.00 . A A . 35 GLY HA3 1 1 20 35446 1 1 35 GLY N N 1.038 -1.180 -14.362 1.00 . A A . 35 GLY N 1 1 20 35447 1 1 35 GLY O O 1.575 -3.480 -15.875 1.00 . A A . 35 GLY O 1 1 20 35448 1 1 36 GLY C C 1.009 -6.829 -15.355 1.00 . A A . 36 GLY C 1 1 20 35449 1 1 36 GLY CA C -0.025 -5.833 -15.907 1.00 . A A . 36 GLY CA 1 1 20 35450 1 1 36 GLY H H -1.049 -4.545 -14.539 1.00 . A A . 36 GLY H 1 1 20 35451 1 1 36 GLY HA2 H -0.977 -6.357 -15.975 1.00 . A A . 36 GLY HA2 1 1 20 35452 1 1 36 GLY HA3 H 0.283 -5.564 -16.916 1.00 . A A . 36 GLY HA3 1 1 20 35453 1 1 36 GLY N N -0.223 -4.603 -15.121 1.00 . A A . 36 GLY N 1 1 20 35454 1 1 36 GLY O O 1.220 -7.890 -15.949 1.00 . A A . 36 GLY O 1 1 20 35455 1 1 37 SER C C 2.051 -8.469 -12.713 1.00 . A A . 37 SER C 1 1 20 35456 1 1 37 SER CA C 2.666 -7.336 -13.558 1.00 . A A . 37 SER CA 1 1 20 35457 1 1 37 SER CB C 3.551 -6.450 -12.668 1.00 . A A . 37 SER CB 1 1 20 35458 1 1 37 SER H H 1.413 -5.606 -13.847 1.00 . A A . 37 SER H 1 1 20 35459 1 1 37 SER HA H 3.304 -7.794 -14.314 1.00 . A A . 37 SER HA 1 1 20 35460 1 1 37 SER HB2 H 2.938 -5.965 -11.907 1.00 . A A . 37 SER HB2 1 1 20 35461 1 1 37 SER HB3 H 4.302 -7.069 -12.174 1.00 . A A . 37 SER HB3 1 1 20 35462 1 1 37 SER HG H 4.770 -4.924 -12.861 1.00 . A A . 37 SER HG 1 1 20 35463 1 1 37 SER N N 1.654 -6.504 -14.234 1.00 . A A . 37 SER N 1 1 20 35464 1 1 37 SER O O 0.875 -8.426 -12.343 1.00 . A A . 37 SER O 1 1 20 35465 1 1 37 SER OG O 4.212 -5.468 -13.451 1.00 . A A . 37 SER OG 1 1 20 35466 1 1 38 GLY C C 2.997 -10.779 -10.185 1.00 . A A . 38 GLY C 1 1 20 35467 1 1 38 GLY CA C 2.477 -10.690 -11.628 1.00 . A A . 38 GLY CA 1 1 20 35468 1 1 38 GLY H H 3.811 -9.440 -12.729 1.00 . A A . 38 GLY H 1 1 20 35469 1 1 38 GLY HA2 H 1.391 -10.777 -11.596 1.00 . A A . 38 GLY HA2 1 1 20 35470 1 1 38 GLY HA3 H 2.858 -11.556 -12.169 1.00 . A A . 38 GLY HA3 1 1 20 35471 1 1 38 GLY N N 2.867 -9.473 -12.368 1.00 . A A . 38 GLY N 1 1 20 35472 1 1 38 GLY O O 3.025 -11.868 -9.608 1.00 . A A . 38 GLY O 1 1 20 35473 1 1 39 ILE C C 3.148 -10.026 -7.169 1.00 . A A . 39 ILE C 1 1 20 35474 1 1 39 ILE CA C 4.105 -9.575 -8.289 1.00 . A A . 39 ILE CA 1 1 20 35475 1 1 39 ILE CB C 4.625 -8.139 -8.024 1.00 . A A . 39 ILE CB 1 1 20 35476 1 1 39 ILE CD1 C 5.853 -6.142 -9.121 1.00 . A A . 39 ILE CD1 1 1 20 35477 1 1 39 ILE CG1 C 5.563 -7.649 -9.157 1.00 . A A . 39 ILE CG1 1 1 20 35478 1 1 39 ILE CG2 C 5.360 -8.057 -6.670 1.00 . A A . 39 ILE CG2 1 1 20 35479 1 1 39 ILE H H 3.354 -8.815 -10.152 1.00 . A A . 39 ILE H 1 1 20 35480 1 1 39 ILE HA H 4.964 -10.248 -8.294 1.00 . A A . 39 ILE HA 1 1 20 35481 1 1 39 ILE HB H 3.758 -7.484 -7.975 1.00 . A A . 39 ILE HB 1 1 20 35482 1 1 39 ILE HD11 H 6.459 -5.885 -8.251 1.00 . A A . 39 ILE HD11 1 1 20 35483 1 1 39 ILE HD12 H 6.405 -5.860 -10.018 1.00 . A A . 39 ILE HD12 1 1 20 35484 1 1 39 ILE HD13 H 4.917 -5.583 -9.093 1.00 . A A . 39 ILE HD13 1 1 20 35485 1 1 39 ILE HG12 H 6.505 -8.198 -9.115 1.00 . A A . 39 ILE HG12 1 1 20 35486 1 1 39 ILE HG13 H 5.111 -7.849 -10.127 1.00 . A A . 39 ILE HG13 1 1 20 35487 1 1 39 ILE HG21 H 4.675 -8.269 -5.849 1.00 . A A . 39 ILE HG21 1 1 20 35488 1 1 39 ILE HG22 H 6.197 -8.757 -6.648 1.00 . A A . 39 ILE HG22 1 1 20 35489 1 1 39 ILE HG23 H 5.740 -7.050 -6.502 1.00 . A A . 39 ILE HG23 1 1 20 35490 1 1 39 ILE N N 3.458 -9.660 -9.612 1.00 . A A . 39 ILE N 1 1 20 35491 1 1 39 ILE O O 1.971 -9.654 -7.144 1.00 . A A . 39 ILE O 1 1 20 35492 1 1 40 PHE C C 3.817 -11.418 -3.780 1.00 . A A . 40 PHE C 1 1 20 35493 1 1 40 PHE CA C 2.957 -11.368 -5.067 1.00 . A A . 40 PHE CA 1 1 20 35494 1 1 40 PHE CB C 2.396 -12.749 -5.462 1.00 . A A . 40 PHE CB 1 1 20 35495 1 1 40 PHE CD1 C -0.118 -12.625 -5.200 1.00 . A A . 40 PHE CD1 1 1 20 35496 1 1 40 PHE CD2 C 1.144 -13.962 -3.603 1.00 . A A . 40 PHE CD2 1 1 20 35497 1 1 40 PHE CE1 C -1.313 -12.957 -4.535 1.00 . A A . 40 PHE CE1 1 1 20 35498 1 1 40 PHE CE2 C -0.051 -14.289 -2.936 1.00 . A A . 40 PHE CE2 1 1 20 35499 1 1 40 PHE CG C 1.115 -13.125 -4.737 1.00 . A A . 40 PHE CG 1 1 20 35500 1 1 40 PHE CZ C -1.280 -13.787 -3.402 1.00 . A A . 40 PHE CZ 1 1 20 35501 1 1 40 PHE H H 4.644 -11.058 -6.366 1.00 . A A . 40 PHE H 1 1 20 35502 1 1 40 PHE HA H 2.108 -10.718 -4.843 1.00 . A A . 40 PHE HA 1 1 20 35503 1 1 40 PHE HB2 H 2.172 -12.753 -6.530 1.00 . A A . 40 PHE HB2 1 1 20 35504 1 1 40 PHE HB3 H 3.157 -13.513 -5.297 1.00 . A A . 40 PHE HB3 1 1 20 35505 1 1 40 PHE HD1 H -0.148 -11.982 -6.070 1.00 . A A . 40 PHE HD1 1 1 20 35506 1 1 40 PHE HD2 H 2.089 -14.341 -3.235 1.00 . A A . 40 PHE HD2 1 1 20 35507 1 1 40 PHE HE1 H -2.258 -12.570 -4.897 1.00 . A A . 40 PHE HE1 1 1 20 35508 1 1 40 PHE HE2 H -0.025 -14.925 -2.061 1.00 . A A . 40 PHE HE2 1 1 20 35509 1 1 40 PHE HZ H -2.198 -14.039 -2.888 1.00 . A A . 40 PHE HZ 1 1 20 35510 1 1 40 PHE N N 3.677 -10.805 -6.223 1.00 . A A . 40 PHE N 1 1 20 35511 1 1 40 PHE O O 3.533 -12.176 -2.852 1.00 . A A . 40 PHE O 1 1 20 35512 1 1 41 LEU C C 5.400 -9.830 -1.390 1.00 . A A . 41 LEU C 1 1 20 35513 1 1 41 LEU CA C 5.874 -10.649 -2.608 1.00 . A A . 41 LEU CA 1 1 20 35514 1 1 41 LEU CB C 7.220 -10.101 -3.128 1.00 . A A . 41 LEU CB 1 1 20 35515 1 1 41 LEU CD1 C 9.057 -10.222 -4.842 1.00 . A A . 41 LEU CD1 1 1 20 35516 1 1 41 LEU CD2 C 8.483 -12.267 -3.568 1.00 . A A . 41 LEU CD2 1 1 20 35517 1 1 41 LEU CG C 7.909 -10.988 -4.183 1.00 . A A . 41 LEU CG 1 1 20 35518 1 1 41 LEU H H 5.020 -9.927 -4.424 1.00 . A A . 41 LEU H 1 1 20 35519 1 1 41 LEU HA H 6.009 -11.676 -2.264 1.00 . A A . 41 LEU HA 1 1 20 35520 1 1 41 LEU HB2 H 7.044 -9.111 -3.555 1.00 . A A . 41 LEU HB2 1 1 20 35521 1 1 41 LEU HB3 H 7.903 -9.974 -2.286 1.00 . A A . 41 LEU HB3 1 1 20 35522 1 1 41 LEU HD11 H 9.536 -10.850 -5.593 1.00 . A A . 41 LEU HD11 1 1 20 35523 1 1 41 LEU HD12 H 9.793 -9.929 -4.093 1.00 . A A . 41 LEU HD12 1 1 20 35524 1 1 41 LEU HD13 H 8.669 -9.330 -5.333 1.00 . A A . 41 LEU HD13 1 1 20 35525 1 1 41 LEU HD21 H 7.682 -12.872 -3.144 1.00 . A A . 41 LEU HD21 1 1 20 35526 1 1 41 LEU HD22 H 9.200 -12.017 -2.786 1.00 . A A . 41 LEU HD22 1 1 20 35527 1 1 41 LEU HD23 H 8.985 -12.853 -4.339 1.00 . A A . 41 LEU HD23 1 1 20 35528 1 1 41 LEU HG H 7.196 -11.260 -4.962 1.00 . A A . 41 LEU HG 1 1 20 35529 1 1 41 LEU N N 4.904 -10.635 -3.716 1.00 . A A . 41 LEU N 1 1 20 35530 1 1 41 LEU O O 5.953 -9.945 -0.296 1.00 . A A . 41 LEU O 1 1 20 35531 1 1 42 GLU C C 2.704 -8.787 0.268 1.00 . A A . 42 GLU C 1 1 20 35532 1 1 42 GLU CA C 3.791 -8.098 -0.585 1.00 . A A . 42 GLU CA 1 1 20 35533 1 1 42 GLU CB C 3.215 -6.882 -1.335 1.00 . A A . 42 GLU CB 1 1 20 35534 1 1 42 GLU CD C 2.895 -4.376 -1.343 1.00 . A A . 42 GLU CD 1 1 20 35535 1 1 42 GLU CG C 3.453 -5.583 -0.569 1.00 . A A . 42 GLU CG 1 1 20 35536 1 1 42 GLU H H 3.972 -8.997 -2.505 1.00 . A A . 42 GLU H 1 1 20 35537 1 1 42 GLU HA H 4.585 -7.763 0.086 1.00 . A A . 42 GLU HA 1 1 20 35538 1 1 42 GLU HB2 H 3.711 -6.777 -2.300 1.00 . A A . 42 GLU HB2 1 1 20 35539 1 1 42 GLU HB3 H 2.149 -7.024 -1.518 1.00 . A A . 42 GLU HB3 1 1 20 35540 1 1 42 GLU HG2 H 2.979 -5.649 0.411 1.00 . A A . 42 GLU HG2 1 1 20 35541 1 1 42 GLU HG3 H 4.533 -5.480 -0.431 1.00 . A A . 42 GLU HG3 1 1 20 35542 1 1 42 GLU N N 4.380 -8.992 -1.585 1.00 . A A . 42 GLU N 1 1 20 35543 1 1 42 GLU O O 2.273 -9.907 -0.020 1.00 . A A . 42 GLU O 1 1 20 35544 1 1 42 GLU OE1 O 1.655 -4.192 -1.349 1.00 . A A . 42 GLU OE1 1 1 20 35545 1 1 42 GLU OE2 O 3.693 -3.614 -1.942 1.00 . A A . 42 GLU OE2 1 1 20 35546 1 1 43 THR C C -0.218 -8.744 1.323 1.00 . A A . 43 THR C 1 1 20 35547 1 1 43 THR CA C 1.070 -8.535 2.137 1.00 . A A . 43 THR CA 1 1 20 35548 1 1 43 THR CB C 0.808 -7.505 3.254 1.00 . A A . 43 THR CB 1 1 20 35549 1 1 43 THR CG2 C -0.306 -7.914 4.219 1.00 . A A . 43 THR CG2 1 1 20 35550 1 1 43 THR H H 2.631 -7.198 1.506 1.00 . A A . 43 THR H 1 1 20 35551 1 1 43 THR HA H 1.326 -9.487 2.600 1.00 . A A . 43 THR HA 1 1 20 35552 1 1 43 THR HB H 0.541 -6.553 2.797 1.00 . A A . 43 THR HB 1 1 20 35553 1 1 43 THR HG1 H 2.269 -8.174 4.355 1.00 . A A . 43 THR HG1 1 1 20 35554 1 1 43 THR HG21 H -0.398 -7.165 5.006 1.00 . A A . 43 THR HG21 1 1 20 35555 1 1 43 THR HG22 H -0.084 -8.883 4.664 1.00 . A A . 43 THR HG22 1 1 20 35556 1 1 43 THR HG23 H -1.259 -7.969 3.690 1.00 . A A . 43 THR HG23 1 1 20 35557 1 1 43 THR N N 2.205 -8.093 1.297 1.00 . A A . 43 THR N 1 1 20 35558 1 1 43 THR O O -0.994 -9.654 1.614 1.00 . A A . 43 THR O 1 1 20 35559 1 1 43 THR OG1 O 1.977 -7.307 4.023 1.00 . A A . 43 THR OG1 1 1 20 35560 1 1 44 SER C C -2.959 -7.977 0.126 1.00 . A A . 44 SER C 1 1 20 35561 1 1 44 SER CA C -1.602 -7.874 -0.599 1.00 . A A . 44 SER CA 1 1 20 35562 1 1 44 SER CB C -1.450 -8.886 -1.743 1.00 . A A . 44 SER CB 1 1 20 35563 1 1 44 SER H H 0.292 -7.231 0.128 1.00 . A A . 44 SER H 1 1 20 35564 1 1 44 SER HA H -1.576 -6.889 -1.059 1.00 . A A . 44 SER HA 1 1 20 35565 1 1 44 SER HB2 H -0.414 -8.885 -2.090 1.00 . A A . 44 SER HB2 1 1 20 35566 1 1 44 SER HB3 H -1.700 -9.889 -1.393 1.00 . A A . 44 SER HB3 1 1 20 35567 1 1 44 SER HG H -2.272 -9.222 -3.487 1.00 . A A . 44 SER HG 1 1 20 35568 1 1 44 SER N N -0.433 -7.917 0.292 1.00 . A A . 44 SER N 1 1 20 35569 1 1 44 SER O O -3.667 -8.985 0.074 1.00 . A A . 44 SER O 1 1 20 35570 1 1 44 SER OG O -2.293 -8.507 -2.821 1.00 . A A . 44 SER OG 1 1 20 35571 1 1 45 LEU C C -5.894 -6.832 0.953 1.00 . A A . 45 LEU C 1 1 20 35572 1 1 45 LEU CA C -4.517 -6.760 1.671 1.00 . A A . 45 LEU CA 1 1 20 35573 1 1 45 LEU CB C -4.374 -5.464 2.505 1.00 . A A . 45 LEU CB 1 1 20 35574 1 1 45 LEU CD1 C -1.948 -5.021 3.146 1.00 . A A . 45 LEU CD1 1 1 20 35575 1 1 45 LEU CD2 C -3.729 -4.653 4.790 1.00 . A A . 45 LEU CD2 1 1 20 35576 1 1 45 LEU CG C -3.312 -5.538 3.619 1.00 . A A . 45 LEU CG 1 1 20 35577 1 1 45 LEU H H -2.688 -6.111 0.798 1.00 . A A . 45 LEU H 1 1 20 35578 1 1 45 LEU HA H -4.510 -7.604 2.363 1.00 . A A . 45 LEU HA 1 1 20 35579 1 1 45 LEU HB2 H -4.122 -4.633 1.851 1.00 . A A . 45 LEU HB2 1 1 20 35580 1 1 45 LEU HB3 H -5.342 -5.225 2.954 1.00 . A A . 45 LEU HB3 1 1 20 35581 1 1 45 LEU HD11 H -1.240 -5.038 3.976 1.00 . A A . 45 LEU HD11 1 1 20 35582 1 1 45 LEU HD12 H -2.034 -3.996 2.783 1.00 . A A . 45 LEU HD12 1 1 20 35583 1 1 45 LEU HD13 H -1.558 -5.650 2.351 1.00 . A A . 45 LEU HD13 1 1 20 35584 1 1 45 LEU HD21 H -4.674 -4.997 5.206 1.00 . A A . 45 LEU HD21 1 1 20 35585 1 1 45 LEU HD22 H -3.852 -3.635 4.432 1.00 . A A . 45 LEU HD22 1 1 20 35586 1 1 45 LEU HD23 H -2.973 -4.684 5.573 1.00 . A A . 45 LEU HD23 1 1 20 35587 1 1 45 LEU HG H -3.212 -6.563 3.971 1.00 . A A . 45 LEU HG 1 1 20 35588 1 1 45 LEU N N -3.334 -6.887 0.804 1.00 . A A . 45 LEU N 1 1 20 35589 1 1 45 LEU O O -6.931 -6.746 1.614 1.00 . A A . 45 LEU O 1 1 20 35590 1 1 46 SER C C -8.128 -8.246 -0.773 1.00 . A A . 46 SER C 1 1 20 35591 1 1 46 SER CA C -7.184 -7.103 -1.169 1.00 . A A . 46 SER CA 1 1 20 35592 1 1 46 SER CB C -6.885 -7.279 -2.664 1.00 . A A . 46 SER CB 1 1 20 35593 1 1 46 SER H H -5.047 -7.173 -0.820 1.00 . A A . 46 SER H 1 1 20 35594 1 1 46 SER HA H -7.733 -6.170 -1.042 1.00 . A A . 46 SER HA 1 1 20 35595 1 1 46 SER HB2 H -6.211 -8.125 -2.807 1.00 . A A . 46 SER HB2 1 1 20 35596 1 1 46 SER HB3 H -7.818 -7.484 -3.192 1.00 . A A . 46 SER HB3 1 1 20 35597 1 1 46 SER HG H -6.227 -6.228 -4.174 1.00 . A A . 46 SER HG 1 1 20 35598 1 1 46 SER N N -5.939 -7.034 -0.370 1.00 . A A . 46 SER N 1 1 20 35599 1 1 46 SER O O -9.348 -8.107 -0.889 1.00 . A A . 46 SER O 1 1 20 35600 1 1 46 SER OG O -6.313 -6.106 -3.209 1.00 . A A . 46 SER OG 1 1 20 35601 1 1 47 ALA C C -7.801 -11.181 1.345 1.00 . A A . 47 ALA C 1 1 20 35602 1 1 47 ALA CA C -8.317 -10.597 0.018 1.00 . A A . 47 ALA CA 1 1 20 35603 1 1 47 ALA CB C -8.209 -11.586 -1.151 1.00 . A A . 47 ALA CB 1 1 20 35604 1 1 47 ALA H H -6.574 -9.406 -0.246 1.00 . A A . 47 ALA H 1 1 20 35605 1 1 47 ALA HA H -9.374 -10.358 0.148 1.00 . A A . 47 ALA HA 1 1 20 35606 1 1 47 ALA HB1 H -7.164 -11.844 -1.332 1.00 . A A . 47 ALA HB1 1 1 20 35607 1 1 47 ALA HB2 H -8.767 -12.493 -0.918 1.00 . A A . 47 ALA HB2 1 1 20 35608 1 1 47 ALA HB3 H -8.628 -11.138 -2.053 1.00 . A A . 47 ALA HB3 1 1 20 35609 1 1 47 ALA N N -7.581 -9.379 -0.322 1.00 . A A . 47 ALA N 1 1 20 35610 1 1 47 ALA O O -6.633 -11.564 1.457 1.00 . A A . 47 ALA O 1 1 20 35611 1 1 48 GLY C C -7.920 -10.488 4.678 1.00 . A A . 48 GLY C 1 1 20 35612 1 1 48 GLY CA C -8.334 -11.628 3.732 1.00 . A A . 48 GLY CA 1 1 20 35613 1 1 48 GLY H H -9.608 -10.886 2.184 1.00 . A A . 48 GLY H 1 1 20 35614 1 1 48 GLY HA2 H -9.205 -12.119 4.164 1.00 . A A . 48 GLY HA2 1 1 20 35615 1 1 48 GLY HA3 H -7.525 -12.358 3.708 1.00 . A A . 48 GLY HA3 1 1 20 35616 1 1 48 GLY N N -8.664 -11.203 2.364 1.00 . A A . 48 GLY N 1 1 20 35617 1 1 48 GLY O O -7.649 -10.751 5.853 1.00 . A A . 48 GLY O 1 1 20 35618 1 1 49 SER C C -8.607 -6.895 4.584 1.00 . A A . 49 SER C 1 1 20 35619 1 1 49 SER CA C -7.662 -8.028 5.013 1.00 . A A . 49 SER CA 1 1 20 35620 1 1 49 SER CB C -6.203 -7.563 4.919 1.00 . A A . 49 SER CB 1 1 20 35621 1 1 49 SER H H -8.141 -9.062 3.239 1.00 . A A . 49 SER H 1 1 20 35622 1 1 49 SER HA H -7.882 -8.247 6.058 1.00 . A A . 49 SER HA 1 1 20 35623 1 1 49 SER HB2 H -6.037 -7.155 3.929 1.00 . A A . 49 SER HB2 1 1 20 35624 1 1 49 SER HB3 H -6.043 -6.762 5.641 1.00 . A A . 49 SER HB3 1 1 20 35625 1 1 49 SER HG H -5.515 -9.059 5.987 1.00 . A A . 49 SER HG 1 1 20 35626 1 1 49 SER N N -7.893 -9.235 4.205 1.00 . A A . 49 SER N 1 1 20 35627 1 1 49 SER O O -9.520 -7.094 3.778 1.00 . A A . 49 SER O 1 1 20 35628 1 1 49 SER OG O -5.269 -8.605 5.160 1.00 . A A . 49 SER OG 1 1 20 35629 1 1 50 ASP C C -8.482 -3.246 5.336 1.00 . A A . 50 ASP C 1 1 20 35630 1 1 50 ASP CA C -9.257 -4.528 4.972 1.00 . A A . 50 ASP CA 1 1 20 35631 1 1 50 ASP CB C -10.550 -4.680 5.800 1.00 . A A . 50 ASP CB 1 1 20 35632 1 1 50 ASP CG C -10.286 -4.971 7.287 1.00 . A A . 50 ASP CG 1 1 20 35633 1 1 50 ASP H H -7.629 -5.557 5.763 1.00 . A A . 50 ASP H 1 1 20 35634 1 1 50 ASP HA H -9.533 -4.455 3.918 1.00 . A A . 50 ASP HA 1 1 20 35635 1 1 50 ASP HB2 H -11.148 -3.771 5.713 1.00 . A A . 50 ASP HB2 1 1 20 35636 1 1 50 ASP HB3 H -11.145 -5.488 5.371 1.00 . A A . 50 ASP HB3 1 1 20 35637 1 1 50 ASP N N -8.425 -5.708 5.161 1.00 . A A . 50 ASP N 1 1 20 35638 1 1 50 ASP O O -7.337 -3.272 5.792 1.00 . A A . 50 ASP O 1 1 20 35639 1 1 50 ASP OD1 O -9.703 -4.100 7.967 1.00 . A A . 50 ASP OD1 1 1 20 35640 1 1 50 ASP OD2 O -10.691 -6.055 7.774 1.00 . A A . 50 ASP OD2 1 1 20 35641 1 1 51 TRP C C -8.313 -0.564 6.926 1.00 . A A . 51 TRP C 1 1 20 35642 1 1 51 TRP CA C -8.613 -0.762 5.428 1.00 . A A . 51 TRP CA 1 1 20 35643 1 1 51 TRP CB C -9.620 0.282 4.918 1.00 . A A . 51 TRP CB 1 1 20 35644 1 1 51 TRP CD1 C -10.762 1.787 6.613 1.00 . A A . 51 TRP CD1 1 1 20 35645 1 1 51 TRP CD2 C -8.798 2.611 5.899 1.00 . A A . 51 TRP CD2 1 1 20 35646 1 1 51 TRP CE2 C -9.323 3.549 6.833 1.00 . A A . 51 TRP CE2 1 1 20 35647 1 1 51 TRP CE3 C -7.524 2.885 5.359 1.00 . A A . 51 TRP CE3 1 1 20 35648 1 1 51 TRP CG C -9.749 1.516 5.759 1.00 . A A . 51 TRP CG 1 1 20 35649 1 1 51 TRP CH2 C -7.387 4.984 6.596 1.00 . A A . 51 TRP CH2 1 1 20 35650 1 1 51 TRP CZ2 C -8.643 4.727 7.175 1.00 . A A . 51 TRP CZ2 1 1 20 35651 1 1 51 TRP CZ3 C -6.828 4.058 5.701 1.00 . A A . 51 TRP CZ3 1 1 20 35652 1 1 51 TRP H H -10.021 -2.196 4.673 1.00 . A A . 51 TRP H 1 1 20 35653 1 1 51 TRP HA H -7.681 -0.610 4.885 1.00 . A A . 51 TRP HA 1 1 20 35654 1 1 51 TRP HB2 H -9.320 0.586 3.916 1.00 . A A . 51 TRP HB2 1 1 20 35655 1 1 51 TRP HB3 H -10.606 -0.171 4.816 1.00 . A A . 51 TRP HB3 1 1 20 35656 1 1 51 TRP HD1 H -11.622 1.143 6.785 1.00 . A A . 51 TRP HD1 1 1 20 35657 1 1 51 TRP HE1 H -11.151 3.413 7.914 1.00 . A A . 51 TRP HE1 1 1 20 35658 1 1 51 TRP HE3 H -7.086 2.168 4.682 1.00 . A A . 51 TRP HE3 1 1 20 35659 1 1 51 TRP HH2 H -6.835 5.877 6.853 1.00 . A A . 51 TRP HH2 1 1 20 35660 1 1 51 TRP HZ2 H -9.071 5.410 7.892 1.00 . A A . 51 TRP HZ2 1 1 20 35661 1 1 51 TRP HZ3 H -5.848 4.238 5.281 1.00 . A A . 51 TRP HZ3 1 1 20 35662 1 1 51 TRP N N -9.122 -2.101 5.116 1.00 . A A . 51 TRP N 1 1 20 35663 1 1 51 TRP NE1 N -10.518 2.993 7.242 1.00 . A A . 51 TRP NE1 1 1 20 35664 1 1 51 TRP O O -7.364 0.135 7.290 1.00 . A A . 51 TRP O 1 1 20 35665 1 1 52 LEU C C -7.565 -1.658 9.680 1.00 . A A . 52 LEU C 1 1 20 35666 1 1 52 LEU CA C -8.926 -1.071 9.260 1.00 . A A . 52 LEU CA 1 1 20 35667 1 1 52 LEU CB C -10.131 -1.718 9.982 1.00 . A A . 52 LEU CB 1 1 20 35668 1 1 52 LEU CD1 C -9.635 -0.769 12.305 1.00 . A A . 52 LEU CD1 1 1 20 35669 1 1 52 LEU CD2 C -11.275 0.402 10.836 1.00 . A A . 52 LEU CD2 1 1 20 35670 1 1 52 LEU CG C -10.679 -0.960 11.205 1.00 . A A . 52 LEU CG 1 1 20 35671 1 1 52 LEU H H -9.799 -1.820 7.462 1.00 . A A . 52 LEU H 1 1 20 35672 1 1 52 LEU HA H -8.904 -0.015 9.509 1.00 . A A . 52 LEU HA 1 1 20 35673 1 1 52 LEU HB2 H -10.959 -1.822 9.280 1.00 . A A . 52 LEU HB2 1 1 20 35674 1 1 52 LEU HB3 H -9.858 -2.726 10.298 1.00 . A A . 52 LEU HB3 1 1 20 35675 1 1 52 LEU HD11 H -10.117 -0.357 13.193 1.00 . A A . 52 LEU HD11 1 1 20 35676 1 1 52 LEU HD12 H -8.855 -0.085 11.974 1.00 . A A . 52 LEU HD12 1 1 20 35677 1 1 52 LEU HD13 H -9.194 -1.733 12.560 1.00 . A A . 52 LEU HD13 1 1 20 35678 1 1 52 LEU HD21 H -11.768 0.829 11.709 1.00 . A A . 52 LEU HD21 1 1 20 35679 1 1 52 LEU HD22 H -12.016 0.276 10.046 1.00 . A A . 52 LEU HD22 1 1 20 35680 1 1 52 LEU HD23 H -10.502 1.089 10.498 1.00 . A A . 52 LEU HD23 1 1 20 35681 1 1 52 LEU HG H -11.490 -1.561 11.613 1.00 . A A . 52 LEU HG 1 1 20 35682 1 1 52 LEU N N -9.106 -1.175 7.812 1.00 . A A . 52 LEU N 1 1 20 35683 1 1 52 LEU O O -6.831 -1.015 10.428 1.00 . A A . 52 LEU O 1 1 20 35684 1 1 53 THR C C -4.729 -2.811 8.521 1.00 . A A . 53 THR C 1 1 20 35685 1 1 53 THR CA C -5.848 -3.418 9.379 1.00 . A A . 53 THR CA 1 1 20 35686 1 1 53 THR CB C -5.862 -4.945 9.213 1.00 . A A . 53 THR CB 1 1 20 35687 1 1 53 THR CG2 C -6.756 -5.611 10.261 1.00 . A A . 53 THR CG2 1 1 20 35688 1 1 53 THR H H -7.829 -3.323 8.547 1.00 . A A . 53 THR H 1 1 20 35689 1 1 53 THR HA H -5.566 -3.225 10.412 1.00 . A A . 53 THR HA 1 1 20 35690 1 1 53 THR HB H -4.848 -5.311 9.353 1.00 . A A . 53 THR HB 1 1 20 35691 1 1 53 THR HG1 H -6.319 -6.321 7.945 1.00 . A A . 53 THR HG1 1 1 20 35692 1 1 53 THR HG21 H -6.676 -6.695 10.179 1.00 . A A . 53 THR HG21 1 1 20 35693 1 1 53 THR HG22 H -7.796 -5.318 10.113 1.00 . A A . 53 THR HG22 1 1 20 35694 1 1 53 THR HG23 H -6.436 -5.311 11.259 1.00 . A A . 53 THR HG23 1 1 20 35695 1 1 53 THR N N -7.179 -2.824 9.149 1.00 . A A . 53 THR N 1 1 20 35696 1 1 53 THR O O -3.588 -2.765 8.981 1.00 . A A . 53 THR O 1 1 20 35697 1 1 53 THR OG1 O -6.317 -5.350 7.941 1.00 . A A . 53 THR OG1 1 1 20 35698 1 1 54 PHE C C -3.293 -0.458 7.154 1.00 . A A . 54 PHE C 1 1 20 35699 1 1 54 PHE CA C -4.081 -1.564 6.443 1.00 . A A . 54 PHE CA 1 1 20 35700 1 1 54 PHE CB C -4.857 -0.997 5.242 1.00 . A A . 54 PHE CB 1 1 20 35701 1 1 54 PHE CD1 C -3.335 -0.604 3.254 1.00 . A A . 54 PHE CD1 1 1 20 35702 1 1 54 PHE CD2 C -4.131 1.317 4.520 1.00 . A A . 54 PHE CD2 1 1 20 35703 1 1 54 PHE CE1 C -2.626 0.261 2.404 1.00 . A A . 54 PHE CE1 1 1 20 35704 1 1 54 PHE CE2 C -3.432 2.182 3.660 1.00 . A A . 54 PHE CE2 1 1 20 35705 1 1 54 PHE CG C -4.082 -0.077 4.322 1.00 . A A . 54 PHE CG 1 1 20 35706 1 1 54 PHE CZ C -2.674 1.651 2.605 1.00 . A A . 54 PHE CZ 1 1 20 35707 1 1 54 PHE H H -5.980 -2.384 7.010 1.00 . A A . 54 PHE H 1 1 20 35708 1 1 54 PHE HA H -3.345 -2.279 6.081 1.00 . A A . 54 PHE HA 1 1 20 35709 1 1 54 PHE HB2 H -5.271 -1.818 4.657 1.00 . A A . 54 PHE HB2 1 1 20 35710 1 1 54 PHE HB3 H -5.689 -0.420 5.622 1.00 . A A . 54 PHE HB3 1 1 20 35711 1 1 54 PHE HD1 H -3.312 -1.672 3.085 1.00 . A A . 54 PHE HD1 1 1 20 35712 1 1 54 PHE HD2 H -4.714 1.726 5.333 1.00 . A A . 54 PHE HD2 1 1 20 35713 1 1 54 PHE HE1 H -2.034 -0.142 1.600 1.00 . A A . 54 PHE HE1 1 1 20 35714 1 1 54 PHE HE2 H -3.469 3.255 3.809 1.00 . A A . 54 PHE HE2 1 1 20 35715 1 1 54 PHE HZ H -2.120 2.314 1.958 1.00 . A A . 54 PHE HZ 1 1 20 35716 1 1 54 PHE N N -5.028 -2.260 7.337 1.00 . A A . 54 PHE N 1 1 20 35717 1 1 54 PHE O O -2.074 -0.358 6.994 1.00 . A A . 54 PHE O 1 1 20 35718 1 1 55 GLN C C -2.341 0.744 9.771 1.00 . A A . 55 GLN C 1 1 20 35719 1 1 55 GLN CA C -3.386 1.359 8.835 1.00 . A A . 55 GLN CA 1 1 20 35720 1 1 55 GLN CB C -4.482 2.063 9.641 1.00 . A A . 55 GLN CB 1 1 20 35721 1 1 55 GLN CD C -6.734 3.111 9.441 1.00 . A A . 55 GLN CD 1 1 20 35722 1 1 55 GLN CG C -5.395 2.910 8.752 1.00 . A A . 55 GLN CG 1 1 20 35723 1 1 55 GLN H H -4.983 0.176 8.022 1.00 . A A . 55 GLN H 1 1 20 35724 1 1 55 GLN HA H -2.883 2.094 8.205 1.00 . A A . 55 GLN HA 1 1 20 35725 1 1 55 GLN HB2 H -5.078 1.309 10.158 1.00 . A A . 55 GLN HB2 1 1 20 35726 1 1 55 GLN HB3 H -4.027 2.712 10.392 1.00 . A A . 55 GLN HB3 1 1 20 35727 1 1 55 GLN HE21 H -7.551 1.555 8.438 1.00 . A A . 55 GLN HE21 1 1 20 35728 1 1 55 GLN HE22 H -8.587 2.434 9.550 1.00 . A A . 55 GLN HE22 1 1 20 35729 1 1 55 GLN HG2 H -4.927 3.874 8.554 1.00 . A A . 55 GLN HG2 1 1 20 35730 1 1 55 GLN HG3 H -5.568 2.408 7.801 1.00 . A A . 55 GLN HG3 1 1 20 35731 1 1 55 GLN N N -3.984 0.334 7.978 1.00 . A A . 55 GLN N 1 1 20 35732 1 1 55 GLN NE2 N -7.688 2.261 9.155 1.00 . A A . 55 GLN NE2 1 1 20 35733 1 1 55 GLN O O -1.159 1.065 9.670 1.00 . A A . 55 GLN O 1 1 20 35734 1 1 55 GLN OE1 O -6.929 3.991 10.268 1.00 . A A . 55 GLN OE1 1 1 20 35735 1 1 56 LYS C C -0.650 -1.545 10.931 1.00 . A A . 56 LYS C 1 1 20 35736 1 1 56 LYS CA C -1.847 -0.846 11.605 1.00 . A A . 56 LYS CA 1 1 20 35737 1 1 56 LYS CB C -2.576 -1.844 12.531 1.00 . A A . 56 LYS CB 1 1 20 35738 1 1 56 LYS CD C -5.000 -1.071 12.930 1.00 . A A . 56 LYS CD 1 1 20 35739 1 1 56 LYS CE C -6.035 -0.551 13.940 1.00 . A A . 56 LYS CE 1 1 20 35740 1 1 56 LYS CG C -3.589 -1.232 13.518 1.00 . A A . 56 LYS CG 1 1 20 35741 1 1 56 LYS H H -3.758 -0.390 10.611 1.00 . A A . 56 LYS H 1 1 20 35742 1 1 56 LYS HA H -1.409 -0.071 12.237 1.00 . A A . 56 LYS HA 1 1 20 35743 1 1 56 LYS HB2 H -3.048 -2.631 11.943 1.00 . A A . 56 LYS HB2 1 1 20 35744 1 1 56 LYS HB3 H -1.813 -2.330 13.141 1.00 . A A . 56 LYS HB3 1 1 20 35745 1 1 56 LYS HD2 H -4.958 -0.353 12.114 1.00 . A A . 56 LYS HD2 1 1 20 35746 1 1 56 LYS HD3 H -5.340 -2.029 12.531 1.00 . A A . 56 LYS HD3 1 1 20 35747 1 1 56 LYS HE2 H -5.664 0.381 14.379 1.00 . A A . 56 LYS HE2 1 1 20 35748 1 1 56 LYS HE3 H -6.951 -0.315 13.389 1.00 . A A . 56 LYS HE3 1 1 20 35749 1 1 56 LYS HG2 H -3.652 -1.900 14.376 1.00 . A A . 56 LYS HG2 1 1 20 35750 1 1 56 LYS HG3 H -3.223 -0.265 13.868 1.00 . A A . 56 LYS HG3 1 1 20 35751 1 1 56 LYS HZ1 H -5.532 -1.734 15.580 1.00 . A A . 56 LYS HZ1 1 1 20 35752 1 1 56 LYS HZ2 H -6.676 -2.411 14.624 1.00 . A A . 56 LYS HZ2 1 1 20 35753 1 1 56 LYS HZ3 H -7.065 -1.186 15.627 1.00 . A A . 56 LYS HZ3 1 1 20 35754 1 1 56 LYS N N -2.761 -0.185 10.643 1.00 . A A . 56 LYS N 1 1 20 35755 1 1 56 LYS NZ N -6.344 -1.537 15.010 1.00 . A A . 56 LYS NZ 1 1 20 35756 1 1 56 LYS O O 0.406 -1.671 11.553 1.00 . A A . 56 LYS O 1 1 20 35757 1 1 57 LYS C C 1.486 -1.816 8.572 1.00 . A A . 57 LYS C 1 1 20 35758 1 1 57 LYS CA C 0.249 -2.674 8.887 1.00 . A A . 57 LYS CA 1 1 20 35759 1 1 57 LYS CB C -0.371 -3.294 7.610 1.00 . A A . 57 LYS CB 1 1 20 35760 1 1 57 LYS CD C 1.195 -5.279 7.271 1.00 . A A . 57 LYS CD 1 1 20 35761 1 1 57 LYS CE C 1.419 -6.771 7.548 1.00 . A A . 57 LYS CE 1 1 20 35762 1 1 57 LYS CG C -0.239 -4.825 7.594 1.00 . A A . 57 LYS CG 1 1 20 35763 1 1 57 LYS H H -1.724 -1.880 9.282 1.00 . A A . 57 LYS H 1 1 20 35764 1 1 57 LYS HA H 0.624 -3.483 9.515 1.00 . A A . 57 LYS HA 1 1 20 35765 1 1 57 LYS HB2 H -1.433 -3.051 7.558 1.00 . A A . 57 LYS HB2 1 1 20 35766 1 1 57 LYS HB3 H 0.097 -2.887 6.715 1.00 . A A . 57 LYS HB3 1 1 20 35767 1 1 57 LYS HD2 H 1.382 -5.091 6.211 1.00 . A A . 57 LYS HD2 1 1 20 35768 1 1 57 LYS HD3 H 1.919 -4.700 7.843 1.00 . A A . 57 LYS HD3 1 1 20 35769 1 1 57 LYS HE2 H 0.593 -7.343 7.114 1.00 . A A . 57 LYS HE2 1 1 20 35770 1 1 57 LYS HE3 H 2.338 -7.078 7.037 1.00 . A A . 57 LYS HE3 1 1 20 35771 1 1 57 LYS HG2 H -0.557 -5.216 8.561 1.00 . A A . 57 LYS HG2 1 1 20 35772 1 1 57 LYS HG3 H -0.907 -5.230 6.833 1.00 . A A . 57 LYS HG3 1 1 20 35773 1 1 57 LYS HZ1 H 1.722 -8.042 9.162 1.00 . A A . 57 LYS HZ1 1 1 20 35774 1 1 57 LYS HZ2 H 0.696 -6.823 9.504 1.00 . A A . 57 LYS HZ2 1 1 20 35775 1 1 57 LYS HZ3 H 2.307 -6.538 9.415 1.00 . A A . 57 LYS HZ3 1 1 20 35776 1 1 57 LYS N N -0.791 -1.981 9.671 1.00 . A A . 57 LYS N 1 1 20 35777 1 1 57 LYS NZ N 1.543 -7.059 9.003 1.00 . A A . 57 LYS NZ 1 1 20 35778 1 1 57 LYS O O 2.604 -2.290 8.774 1.00 . A A . 57 LYS O 1 1 20 35779 1 1 58 HIS C C 2.226 1.774 7.746 1.00 . A A . 58 HIS C 1 1 20 35780 1 1 58 HIS CA C 2.459 0.255 7.615 1.00 . A A . 58 HIS CA 1 1 20 35781 1 1 58 HIS CB C 2.853 -0.149 6.183 1.00 . A A . 58 HIS CB 1 1 20 35782 1 1 58 HIS CD2 C 0.592 -0.094 4.978 1.00 . A A . 58 HIS CD2 1 1 20 35783 1 1 58 HIS CE1 C 0.945 1.636 3.648 1.00 . A A . 58 HIS CE1 1 1 20 35784 1 1 58 HIS CG C 1.877 0.341 5.150 1.00 . A A . 58 HIS CG 1 1 20 35785 1 1 58 HIS H H 0.378 -0.290 7.843 1.00 . A A . 58 HIS H 1 1 20 35786 1 1 58 HIS HA H 3.316 0.041 8.255 1.00 . A A . 58 HIS HA 1 1 20 35787 1 1 58 HIS HB2 H 3.836 0.272 5.966 1.00 . A A . 58 HIS HB2 1 1 20 35788 1 1 58 HIS HB3 H 2.945 -1.234 6.107 1.00 . A A . 58 HIS HB3 1 1 20 35789 1 1 58 HIS HD1 H 2.963 1.953 4.276 1.00 . A A . 58 HIS HD1 1 1 20 35790 1 1 58 HIS HD2 H 0.092 -0.894 5.511 1.00 . A A . 58 HIS HD2 1 1 20 35791 1 1 58 HIS HE1 H 0.772 2.433 2.940 1.00 . A A . 58 HIS HE1 1 1 20 35792 1 1 58 HIS HE2 H -0.954 0.699 3.739 1.00 . A A . 58 HIS HE2 1 1 20 35793 1 1 58 HIS N N 1.323 -0.590 8.052 1.00 . A A . 58 HIS N 1 1 20 35794 1 1 58 HIS ND1 N 2.096 1.417 4.315 1.00 . A A . 58 HIS ND1 1 1 20 35795 1 1 58 HIS NE2 N 0.020 0.736 4.038 1.00 . A A . 58 HIS NE2 1 1 20 35796 1 1 58 HIS O O 2.888 2.574 7.088 1.00 . A A . 58 HIS O 1 1 20 35797 1 1 59 ILE C C 0.958 3.883 10.339 1.00 . A A . 59 ILE C 1 1 20 35798 1 1 59 ILE CA C 0.939 3.609 8.831 1.00 . A A . 59 ILE CA 1 1 20 35799 1 1 59 ILE CB C -0.417 3.998 8.177 1.00 . A A . 59 ILE CB 1 1 20 35800 1 1 59 ILE CD1 C -1.544 4.156 5.820 1.00 . A A . 59 ILE CD1 1 1 20 35801 1 1 59 ILE CG1 C -0.462 3.524 6.704 1.00 . A A . 59 ILE CG1 1 1 20 35802 1 1 59 ILE CG2 C -0.671 5.516 8.279 1.00 . A A . 59 ILE CG2 1 1 20 35803 1 1 59 ILE H H 0.821 1.482 9.133 1.00 . A A . 59 ILE H 1 1 20 35804 1 1 59 ILE HA H 1.707 4.240 8.383 1.00 . A A . 59 ILE HA 1 1 20 35805 1 1 59 ILE HB H -1.220 3.504 8.721 1.00 . A A . 59 ILE HB 1 1 20 35806 1 1 59 ILE HD11 H -2.532 3.984 6.250 1.00 . A A . 59 ILE HD11 1 1 20 35807 1 1 59 ILE HD12 H -1.368 5.227 5.708 1.00 . A A . 59 ILE HD12 1 1 20 35808 1 1 59 ILE HD13 H -1.488 3.706 4.831 1.00 . A A . 59 ILE HD13 1 1 20 35809 1 1 59 ILE HG12 H 0.499 3.722 6.235 1.00 . A A . 59 ILE HG12 1 1 20 35810 1 1 59 ILE HG13 H -0.615 2.444 6.690 1.00 . A A . 59 ILE HG13 1 1 20 35811 1 1 59 ILE HG21 H -0.647 5.856 9.312 1.00 . A A . 59 ILE HG21 1 1 20 35812 1 1 59 ILE HG22 H 0.075 6.056 7.698 1.00 . A A . 59 ILE HG22 1 1 20 35813 1 1 59 ILE HG23 H -1.664 5.763 7.907 1.00 . A A . 59 ILE HG23 1 1 20 35814 1 1 59 ILE N N 1.281 2.194 8.581 1.00 . A A . 59 ILE N 1 1 20 35815 1 1 59 ILE O O 0.644 3.009 11.150 1.00 . A A . 59 ILE O 1 1 20 35816 1 1 60 THR C C 0.920 7.019 12.296 1.00 . A A . 60 THR C 1 1 20 35817 1 1 60 THR CA C 1.306 5.545 12.129 1.00 . A A . 60 THR CA 1 1 20 35818 1 1 60 THR CB C 2.650 5.234 12.808 1.00 . A A . 60 THR CB 1 1 20 35819 1 1 60 THR CG2 C 3.847 5.964 12.195 1.00 . A A . 60 THR CG2 1 1 20 35820 1 1 60 THR H H 1.607 5.751 9.991 1.00 . A A . 60 THR H 1 1 20 35821 1 1 60 THR HA H 0.547 4.968 12.659 1.00 . A A . 60 THR HA 1 1 20 35822 1 1 60 THR HB H 2.832 4.160 12.740 1.00 . A A . 60 THR HB 1 1 20 35823 1 1 60 THR HG1 H 3.410 5.321 14.596 1.00 . A A . 60 THR HG1 1 1 20 35824 1 1 60 THR HG21 H 3.733 7.044 12.298 1.00 . A A . 60 THR HG21 1 1 20 35825 1 1 60 THR HG22 H 3.940 5.712 11.139 1.00 . A A . 60 THR HG22 1 1 20 35826 1 1 60 THR HG23 H 4.756 5.648 12.704 1.00 . A A . 60 THR HG23 1 1 20 35827 1 1 60 THR N N 1.333 5.101 10.727 1.00 . A A . 60 THR N 1 1 20 35828 1 1 60 THR O O 1.148 7.846 11.413 1.00 . A A . 60 THR O 1 1 20 35829 1 1 60 THR OG1 O 2.573 5.585 14.171 1.00 . A A . 60 THR OG1 1 1 20 35830 1 1 61 ASN C C 1.389 9.280 14.716 1.00 . A A . 61 ASN C 1 1 20 35831 1 1 61 ASN CA C 0.157 8.719 13.957 1.00 . A A . 61 ASN CA 1 1 20 35832 1 1 61 ASN CB C -1.100 8.701 14.846 1.00 . A A . 61 ASN CB 1 1 20 35833 1 1 61 ASN CG C -2.378 8.512 14.044 1.00 . A A . 61 ASN CG 1 1 20 35834 1 1 61 ASN H H 0.259 6.618 14.146 1.00 . A A . 61 ASN H 1 1 20 35835 1 1 61 ASN HA H -0.026 9.388 13.114 1.00 . A A . 61 ASN HA 1 1 20 35836 1 1 61 ASN HB2 H -1.013 7.926 15.608 1.00 . A A . 61 ASN HB2 1 1 20 35837 1 1 61 ASN HB3 H -1.182 9.653 15.360 1.00 . A A . 61 ASN HB3 1 1 20 35838 1 1 61 ASN HD21 H -2.614 6.583 14.634 1.00 . A A . 61 ASN HD21 1 1 20 35839 1 1 61 ASN HD22 H -3.827 7.246 13.549 1.00 . A A . 61 ASN HD22 1 1 20 35840 1 1 61 ASN N N 0.372 7.357 13.468 1.00 . A A . 61 ASN N 1 1 20 35841 1 1 61 ASN ND2 N -2.977 7.343 14.082 1.00 . A A . 61 ASN ND2 1 1 20 35842 1 1 61 ASN O O 1.343 10.407 15.212 1.00 . A A . 61 ASN O 1 1 20 35843 1 1 61 ASN OD1 O -2.866 9.419 13.386 1.00 . A A . 61 ASN OD1 1 1 20 35844 1 1 62 THR C C 4.883 7.918 15.059 1.00 . A A . 62 THR C 1 1 20 35845 1 1 62 THR CA C 3.761 8.891 15.454 1.00 . A A . 62 THR CA 1 1 20 35846 1 1 62 THR CB C 3.624 9.029 16.987 1.00 . A A . 62 THR CB 1 1 20 35847 1 1 62 THR CG2 C 3.021 7.827 17.723 1.00 . A A . 62 THR CG2 1 1 20 35848 1 1 62 THR H H 2.415 7.572 14.447 1.00 . A A . 62 THR H 1 1 20 35849 1 1 62 THR HA H 4.038 9.877 15.078 1.00 . A A . 62 THR HA 1 1 20 35850 1 1 62 THR HB H 2.971 9.880 17.180 1.00 . A A . 62 THR HB 1 1 20 35851 1 1 62 THR HG1 H 5.330 8.479 17.743 1.00 . A A . 62 THR HG1 1 1 20 35852 1 1 62 THR HG21 H 2.889 8.079 18.775 1.00 . A A . 62 THR HG21 1 1 20 35853 1 1 62 THR HG22 H 3.670 6.958 17.648 1.00 . A A . 62 THR HG22 1 1 20 35854 1 1 62 THR HG23 H 2.047 7.582 17.299 1.00 . A A . 62 THR HG23 1 1 20 35855 1 1 62 THR N N 2.478 8.508 14.831 1.00 . A A . 62 THR N 1 1 20 35856 1 1 62 THR O O 4.938 6.779 15.529 1.00 . A A . 62 THR O 1 1 20 35857 1 1 62 THR OG1 O 4.875 9.324 17.577 1.00 . A A . 62 THR OG1 1 1 20 35858 1 1 63 ARG C C 7.961 7.472 14.999 1.00 . A A . 63 ARG C 1 1 20 35859 1 1 63 ARG CA C 6.989 7.546 13.811 1.00 . A A . 63 ARG CA 1 1 20 35860 1 1 63 ARG CB C 7.682 8.112 12.557 1.00 . A A . 63 ARG CB 1 1 20 35861 1 1 63 ARG CD C 9.875 7.935 11.273 1.00 . A A . 63 ARG CD 1 1 20 35862 1 1 63 ARG CG C 8.829 7.188 12.103 1.00 . A A . 63 ARG CG 1 1 20 35863 1 1 63 ARG CZ C 11.610 8.717 12.926 1.00 . A A . 63 ARG CZ 1 1 20 35864 1 1 63 ARG H H 5.688 9.261 13.786 1.00 . A A . 63 ARG H 1 1 20 35865 1 1 63 ARG HA H 6.677 6.527 13.577 1.00 . A A . 63 ARG HA 1 1 20 35866 1 1 63 ARG HB2 H 6.973 8.189 11.730 1.00 . A A . 63 ARG HB2 1 1 20 35867 1 1 63 ARG HB3 H 8.054 9.113 12.782 1.00 . A A . 63 ARG HB3 1 1 20 35868 1 1 63 ARG HD2 H 10.565 7.205 10.851 1.00 . A A . 63 ARG HD2 1 1 20 35869 1 1 63 ARG HD3 H 9.359 8.438 10.454 1.00 . A A . 63 ARG HD3 1 1 20 35870 1 1 63 ARG HE H 10.318 9.888 12.001 1.00 . A A . 63 ARG HE 1 1 20 35871 1 1 63 ARG HG2 H 9.337 6.739 12.955 1.00 . A A . 63 ARG HG2 1 1 20 35872 1 1 63 ARG HG3 H 8.408 6.380 11.505 1.00 . A A . 63 ARG HG3 1 1 20 35873 1 1 63 ARG HH11 H 11.743 6.728 12.670 1.00 . A A . 63 ARG HH11 1 1 20 35874 1 1 63 ARG HH12 H 12.851 7.398 13.811 1.00 . A A . 63 ARG HH12 1 1 20 35875 1 1 63 ARG HH21 H 11.741 10.637 13.500 1.00 . A A . 63 ARG HH21 1 1 20 35876 1 1 63 ARG HH22 H 12.856 9.547 14.263 1.00 . A A . 63 ARG HH22 1 1 20 35877 1 1 63 ARG N N 5.789 8.329 14.160 1.00 . A A . 63 ARG N 1 1 20 35878 1 1 63 ARG NE N 10.620 8.928 12.076 1.00 . A A . 63 ARG NE 1 1 20 35879 1 1 63 ARG NH1 N 12.122 7.537 13.133 1.00 . A A . 63 ARG NH1 1 1 20 35880 1 1 63 ARG NH2 N 12.129 9.711 13.586 1.00 . A A . 63 ARG NH2 1 1 20 35881 1 1 63 ARG O O 8.679 8.430 15.287 1.00 . A A . 63 ARG O 1 1 20 35882 1 1 64 ASP C C 9.905 4.796 16.356 1.00 . A A . 64 ASP C 1 1 20 35883 1 1 64 ASP CA C 8.963 5.968 16.719 1.00 . A A . 64 ASP CA 1 1 20 35884 1 1 64 ASP CB C 8.147 5.704 17.997 1.00 . A A . 64 ASP CB 1 1 20 35885 1 1 64 ASP CG C 9.008 5.644 19.273 1.00 . A A . 64 ASP CG 1 1 20 35886 1 1 64 ASP H H 7.291 5.644 15.413 1.00 . A A . 64 ASP H 1 1 20 35887 1 1 64 ASP HA H 9.608 6.825 16.903 1.00 . A A . 64 ASP HA 1 1 20 35888 1 1 64 ASP HB2 H 7.415 6.505 18.121 1.00 . A A . 64 ASP HB2 1 1 20 35889 1 1 64 ASP HB3 H 7.593 4.769 17.872 1.00 . A A . 64 ASP HB3 1 1 20 35890 1 1 64 ASP N N 8.018 6.307 15.639 1.00 . A A . 64 ASP N 1 1 20 35891 1 1 64 ASP O O 10.707 4.345 17.176 1.00 . A A . 64 ASP O 1 1 20 35892 1 1 64 ASP OD1 O 9.746 6.620 19.555 1.00 . A A . 64 ASP OD1 1 1 20 35893 1 1 64 ASP OD2 O 8.905 4.649 20.032 1.00 . A A . 64 ASP OD2 1 1 20 35894 1 1 65 VAL C C 12.011 3.479 14.272 1.00 . A A . 65 VAL C 1 1 20 35895 1 1 65 VAL CA C 10.563 3.118 14.633 1.00 . A A . 65 VAL CA 1 1 20 35896 1 1 65 VAL CB C 9.840 2.470 13.430 1.00 . A A . 65 VAL CB 1 1 20 35897 1 1 65 VAL CG1 C 10.585 1.213 12.966 1.00 . A A . 65 VAL CG1 1 1 20 35898 1 1 65 VAL CG2 C 8.409 2.050 13.800 1.00 . A A . 65 VAL CG2 1 1 20 35899 1 1 65 VAL H H 9.209 4.779 14.476 1.00 . A A . 65 VAL H 1 1 20 35900 1 1 65 VAL HA H 10.590 2.381 15.436 1.00 . A A . 65 VAL HA 1 1 20 35901 1 1 65 VAL HB H 9.791 3.179 12.603 1.00 . A A . 65 VAL HB 1 1 20 35902 1 1 65 VAL HG11 H 10.874 0.618 13.830 1.00 . A A . 65 VAL HG11 1 1 20 35903 1 1 65 VAL HG12 H 9.945 0.604 12.332 1.00 . A A . 65 VAL HG12 1 1 20 35904 1 1 65 VAL HG13 H 11.466 1.496 12.390 1.00 . A A . 65 VAL HG13 1 1 20 35905 1 1 65 VAL HG21 H 7.816 2.919 14.083 1.00 . A A . 65 VAL HG21 1 1 20 35906 1 1 65 VAL HG22 H 7.927 1.585 12.941 1.00 . A A . 65 VAL HG22 1 1 20 35907 1 1 65 VAL HG23 H 8.428 1.342 14.629 1.00 . A A . 65 VAL HG23 1 1 20 35908 1 1 65 VAL N N 9.815 4.291 15.119 1.00 . A A . 65 VAL N 1 1 20 35909 1 1 65 VAL O O 12.277 4.549 13.721 1.00 . A A . 65 VAL O 1 1 20 35910 1 1 66 ASP C C 15.046 1.510 13.622 1.00 . A A . 66 ASP C 1 1 20 35911 1 1 66 ASP CA C 14.397 2.716 14.344 1.00 . A A . 66 ASP CA 1 1 20 35912 1 1 66 ASP CB C 15.041 2.978 15.717 1.00 . A A . 66 ASP CB 1 1 20 35913 1 1 66 ASP CG C 16.473 3.543 15.633 1.00 . A A . 66 ASP CG 1 1 20 35914 1 1 66 ASP H H 12.625 1.726 15.024 1.00 . A A . 66 ASP H 1 1 20 35915 1 1 66 ASP HA H 14.572 3.590 13.715 1.00 . A A . 66 ASP HA 1 1 20 35916 1 1 66 ASP HB2 H 14.429 3.699 16.265 1.00 . A A . 66 ASP HB2 1 1 20 35917 1 1 66 ASP HB3 H 15.040 2.043 16.282 1.00 . A A . 66 ASP HB3 1 1 20 35918 1 1 66 ASP N N 12.944 2.560 14.551 1.00 . A A . 66 ASP N 1 1 20 35919 1 1 66 ASP O O 16.268 1.441 13.486 1.00 . A A . 66 ASP O 1 1 20 35920 1 1 66 ASP OD1 O 16.692 4.544 14.907 1.00 . A A . 66 ASP OD1 1 1 20 35921 1 1 66 ASP OD2 O 17.367 3.036 16.352 1.00 . A A . 66 ASP OD2 1 1 20 35922 1 1 67 CYS C C 15.693 -1.510 13.311 1.00 . A A . 67 CYS C 1 1 20 35923 1 1 67 CYS CA C 14.633 -0.712 12.513 1.00 . A A . 67 CYS CA 1 1 20 35924 1 1 67 CYS CB C 14.954 -0.448 11.034 1.00 . A A . 67 CYS CB 1 1 20 35925 1 1 67 CYS H H 13.244 0.744 13.217 1.00 . A A . 67 CYS H 1 1 20 35926 1 1 67 CYS HA H 13.753 -1.348 12.513 1.00 . A A . 67 CYS HA 1 1 20 35927 1 1 67 CYS HB2 H 15.770 0.275 10.974 1.00 . A A . 67 CYS HB2 1 1 20 35928 1 1 67 CYS HB3 H 15.280 -1.373 10.560 1.00 . A A . 67 CYS HB3 1 1 20 35929 1 1 67 CYS N N 14.232 0.550 13.157 1.00 . A A . 67 CYS N 1 1 20 35930 1 1 67 CYS O O 16.678 -2.014 12.772 1.00 . A A . 67 CYS O 1 1 20 35931 1 1 67 CYS SG S 13.516 0.189 10.128 1.00 . A A . 67 CYS SG 1 1 20 35932 1 1 68 ASP C C 15.417 -2.907 16.796 1.00 . A A . 68 ASP C 1 1 20 35933 1 1 68 ASP CA C 16.251 -2.386 15.605 1.00 . A A . 68 ASP CA 1 1 20 35934 1 1 68 ASP CB C 17.402 -1.501 16.126 1.00 . A A . 68 ASP CB 1 1 20 35935 1 1 68 ASP CG C 18.748 -1.828 15.454 1.00 . A A . 68 ASP CG 1 1 20 35936 1 1 68 ASP H H 14.589 -1.228 14.928 1.00 . A A . 68 ASP H 1 1 20 35937 1 1 68 ASP HA H 16.674 -3.264 15.116 1.00 . A A . 68 ASP HA 1 1 20 35938 1 1 68 ASP HB2 H 17.151 -0.446 15.992 1.00 . A A . 68 ASP HB2 1 1 20 35939 1 1 68 ASP HB3 H 17.525 -1.663 17.199 1.00 . A A . 68 ASP HB3 1 1 20 35940 1 1 68 ASP N N 15.448 -1.641 14.621 1.00 . A A . 68 ASP N 1 1 20 35941 1 1 68 ASP O O 15.736 -3.957 17.348 1.00 . A A . 68 ASP O 1 1 20 35942 1 1 68 ASP OD1 O 19.160 -3.012 15.494 1.00 . A A . 68 ASP OD1 1 1 20 35943 1 1 68 ASP OD2 O 19.426 -0.900 14.949 1.00 . A A . 68 ASP OD2 1 1 20 35944 1 1 69 ASN C C 12.084 -3.197 17.812 1.00 . A A . 69 ASN C 1 1 20 35945 1 1 69 ASN CA C 13.427 -2.600 18.279 1.00 . A A . 69 ASN CA 1 1 20 35946 1 1 69 ASN CB C 13.234 -1.409 19.228 1.00 . A A . 69 ASN CB 1 1 20 35947 1 1 69 ASN CG C 12.619 -0.204 18.551 1.00 . A A . 69 ASN CG 1 1 20 35948 1 1 69 ASN H H 14.122 -1.364 16.697 1.00 . A A . 69 ASN H 1 1 20 35949 1 1 69 ASN HA H 13.917 -3.362 18.874 1.00 . A A . 69 ASN HA 1 1 20 35950 1 1 69 ASN HB2 H 12.583 -1.706 20.050 1.00 . A A . 69 ASN HB2 1 1 20 35951 1 1 69 ASN HB3 H 14.200 -1.135 19.655 1.00 . A A . 69 ASN HB3 1 1 20 35952 1 1 69 ASN HD21 H 14.425 0.652 18.383 1.00 . A A . 69 ASN HD21 1 1 20 35953 1 1 69 ASN HD22 H 13.044 1.576 17.785 1.00 . A A . 69 ASN HD22 1 1 20 35954 1 1 69 ASN N N 14.326 -2.225 17.173 1.00 . A A . 69 ASN N 1 1 20 35955 1 1 69 ASN ND2 N 13.444 0.734 18.160 1.00 . A A . 69 ASN ND2 1 1 20 35956 1 1 69 ASN O O 11.288 -3.655 18.634 1.00 . A A . 69 ASN O 1 1 20 35957 1 1 69 ASN OD1 O 11.421 -0.106 18.335 1.00 . A A . 69 ASN OD1 1 1 20 35958 1 1 70 ILE C C 10.382 -5.299 16.179 1.00 . A A . 70 ILE C 1 1 20 35959 1 1 70 ILE CA C 10.635 -3.820 15.862 1.00 . A A . 70 ILE CA 1 1 20 35960 1 1 70 ILE CB C 10.659 -3.591 14.338 1.00 . A A . 70 ILE CB 1 1 20 35961 1 1 70 ILE CD1 C 12.060 -3.964 12.202 1.00 . A A . 70 ILE CD1 1 1 20 35962 1 1 70 ILE CG1 C 11.799 -4.379 13.649 1.00 . A A . 70 ILE CG1 1 1 20 35963 1 1 70 ILE CG2 C 10.719 -2.078 14.076 1.00 . A A . 70 ILE CG2 1 1 20 35964 1 1 70 ILE H H 12.547 -2.871 15.877 1.00 . A A . 70 ILE H 1 1 20 35965 1 1 70 ILE HA H 9.779 -3.277 16.260 1.00 . A A . 70 ILE HA 1 1 20 35966 1 1 70 ILE HB H 9.716 -3.953 13.931 1.00 . A A . 70 ILE HB 1 1 20 35967 1 1 70 ILE HD11 H 11.141 -4.038 11.624 1.00 . A A . 70 ILE HD11 1 1 20 35968 1 1 70 ILE HD12 H 12.427 -2.942 12.181 1.00 . A A . 70 ILE HD12 1 1 20 35969 1 1 70 ILE HD13 H 12.818 -4.618 11.776 1.00 . A A . 70 ILE HD13 1 1 20 35970 1 1 70 ILE HG12 H 12.731 -4.254 14.200 1.00 . A A . 70 ILE HG12 1 1 20 35971 1 1 70 ILE HG13 H 11.536 -5.437 13.641 1.00 . A A . 70 ILE HG13 1 1 20 35972 1 1 70 ILE HG21 H 9.969 -1.570 14.684 1.00 . A A . 70 ILE HG21 1 1 20 35973 1 1 70 ILE HG22 H 11.706 -1.687 14.320 1.00 . A A . 70 ILE HG22 1 1 20 35974 1 1 70 ILE HG23 H 10.496 -1.873 13.029 1.00 . A A . 70 ILE HG23 1 1 20 35975 1 1 70 ILE N N 11.848 -3.262 16.493 1.00 . A A . 70 ILE N 1 1 20 35976 1 1 70 ILE O O 9.280 -5.798 15.972 1.00 . A A . 70 ILE O 1 1 20 35977 1 1 71 MET C C 10.079 -7.337 18.419 1.00 . A A . 71 MET C 1 1 20 35978 1 1 71 MET CA C 11.205 -7.320 17.356 1.00 . A A . 71 MET CA 1 1 20 35979 1 1 71 MET CB C 12.559 -7.777 17.934 1.00 . A A . 71 MET CB 1 1 20 35980 1 1 71 MET CE C 10.996 -11.418 18.556 1.00 . A A . 71 MET CE 1 1 20 35981 1 1 71 MET CG C 12.712 -9.300 18.030 1.00 . A A . 71 MET CG 1 1 20 35982 1 1 71 MET H H 12.235 -5.466 16.867 1.00 . A A . 71 MET H 1 1 20 35983 1 1 71 MET HA H 10.926 -8.010 16.561 1.00 . A A . 71 MET HA 1 1 20 35984 1 1 71 MET HB2 H 13.348 -7.427 17.271 1.00 . A A . 71 MET HB2 1 1 20 35985 1 1 71 MET HB3 H 12.725 -7.323 18.912 1.00 . A A . 71 MET HB3 1 1 20 35986 1 1 71 MET HE1 H 11.702 -12.052 18.019 1.00 . A A . 71 MET HE1 1 1 20 35987 1 1 71 MET HE2 H 10.441 -12.025 19.271 1.00 . A A . 71 MET HE2 1 1 20 35988 1 1 71 MET HE3 H 10.296 -10.974 17.847 1.00 . A A . 71 MET HE3 1 1 20 35989 1 1 71 MET HG2 H 12.361 -9.746 17.099 1.00 . A A . 71 MET HG2 1 1 20 35990 1 1 71 MET HG3 H 13.777 -9.524 18.110 1.00 . A A . 71 MET HG3 1 1 20 35991 1 1 71 MET N N 11.373 -5.988 16.751 1.00 . A A . 71 MET N 1 1 20 35992 1 1 71 MET O O 9.358 -8.324 18.560 1.00 . A A . 71 MET O 1 1 20 35993 1 1 71 MET SD S 11.891 -10.105 19.435 1.00 . A A . 71 MET SD 1 1 20 35994 1 1 72 SER C C 7.500 -5.494 19.616 1.00 . A A . 72 SER C 1 1 20 35995 1 1 72 SER CA C 8.852 -6.015 20.156 1.00 . A A . 72 SER CA 1 1 20 35996 1 1 72 SER CB C 9.419 -5.050 21.209 1.00 . A A . 72 SER CB 1 1 20 35997 1 1 72 SER H H 10.503 -5.435 18.930 1.00 . A A . 72 SER H 1 1 20 35998 1 1 72 SER HA H 8.665 -6.970 20.647 1.00 . A A . 72 SER HA 1 1 20 35999 1 1 72 SER HB2 H 10.473 -5.286 21.374 1.00 . A A . 72 SER HB2 1 1 20 36000 1 1 72 SER HB3 H 9.350 -4.025 20.841 1.00 . A A . 72 SER HB3 1 1 20 36001 1 1 72 SER HG H 9.162 -4.571 23.093 1.00 . A A . 72 SER HG 1 1 20 36002 1 1 72 SER N N 9.884 -6.215 19.125 1.00 . A A . 72 SER N 1 1 20 36003 1 1 72 SER O O 6.523 -5.418 20.367 1.00 . A A . 72 SER O 1 1 20 36004 1 1 72 SER OG O 8.741 -5.173 22.449 1.00 . A A . 72 SER OG 1 1 20 36005 1 1 73 THR C C 5.518 -5.541 16.719 1.00 . A A . 73 THR C 1 1 20 36006 1 1 73 THR CA C 6.196 -4.560 17.687 1.00 . A A . 73 THR CA 1 1 20 36007 1 1 73 THR CB C 6.506 -3.222 16.983 1.00 . A A . 73 THR CB 1 1 20 36008 1 1 73 THR CG2 C 7.313 -2.248 17.842 1.00 . A A . 73 THR CG2 1 1 20 36009 1 1 73 THR H H 8.193 -5.314 17.719 1.00 . A A . 73 THR H 1 1 20 36010 1 1 73 THR HA H 5.461 -4.336 18.461 1.00 . A A . 73 THR HA 1 1 20 36011 1 1 73 THR HB H 5.558 -2.743 16.731 1.00 . A A . 73 THR HB 1 1 20 36012 1 1 73 THR HG1 H 7.418 -2.565 15.409 1.00 . A A . 73 THR HG1 1 1 20 36013 1 1 73 THR HG21 H 6.799 -2.083 18.789 1.00 . A A . 73 THR HG21 1 1 20 36014 1 1 73 THR HG22 H 7.408 -1.294 17.323 1.00 . A A . 73 THR HG22 1 1 20 36015 1 1 73 THR HG23 H 8.311 -2.642 18.038 1.00 . A A . 73 THR HG23 1 1 20 36016 1 1 73 THR N N 7.401 -5.145 18.325 1.00 . A A . 73 THR N 1 1 20 36017 1 1 73 THR O O 5.909 -6.706 16.619 1.00 . A A . 73 THR O 1 1 20 36018 1 1 73 THR OG1 O 7.216 -3.437 15.785 1.00 . A A . 73 THR OG1 1 1 20 36019 1 1 74 ASN C C 4.716 -6.310 13.791 1.00 . A A . 74 ASN C 1 1 20 36020 1 1 74 ASN CA C 3.800 -5.900 14.964 1.00 . A A . 74 ASN CA 1 1 20 36021 1 1 74 ASN CB C 2.589 -5.118 14.417 1.00 . A A . 74 ASN CB 1 1 20 36022 1 1 74 ASN CG C 1.611 -4.679 15.493 1.00 . A A . 74 ASN CG 1 1 20 36023 1 1 74 ASN H H 4.176 -4.146 16.144 1.00 . A A . 74 ASN H 1 1 20 36024 1 1 74 ASN HA H 3.443 -6.820 15.425 1.00 . A A . 74 ASN HA 1 1 20 36025 1 1 74 ASN HB2 H 2.935 -4.246 13.862 1.00 . A A . 74 ASN HB2 1 1 20 36026 1 1 74 ASN HB3 H 2.045 -5.755 13.719 1.00 . A A . 74 ASN HB3 1 1 20 36027 1 1 74 ASN HD21 H 2.006 -2.717 15.172 1.00 . A A . 74 ASN HD21 1 1 20 36028 1 1 74 ASN HD22 H 0.803 -3.099 16.397 1.00 . A A . 74 ASN HD22 1 1 20 36029 1 1 74 ASN N N 4.482 -5.097 15.992 1.00 . A A . 74 ASN N 1 1 20 36030 1 1 74 ASN ND2 N 1.487 -3.389 15.715 1.00 . A A . 74 ASN ND2 1 1 20 36031 1 1 74 ASN O O 4.413 -7.260 13.069 1.00 . A A . 74 ASN O 1 1 20 36032 1 1 74 ASN OD1 O 0.951 -5.481 16.138 1.00 . A A . 74 ASN OD1 1 1 20 36033 1 1 75 LEU C C 7.903 -6.634 12.604 1.00 . A A . 75 LEU C 1 1 20 36034 1 1 75 LEU CA C 6.703 -5.678 12.412 1.00 . A A . 75 LEU CA 1 1 20 36035 1 1 75 LEU CB C 7.148 -4.246 12.041 1.00 . A A . 75 LEU CB 1 1 20 36036 1 1 75 LEU CD1 C 4.870 -3.766 10.941 1.00 . A A . 75 LEU CD1 1 1 20 36037 1 1 75 LEU CD2 C 5.552 -2.434 12.936 1.00 . A A . 75 LEU CD2 1 1 20 36038 1 1 75 LEU CG C 6.059 -3.200 11.714 1.00 . A A . 75 LEU CG 1 1 20 36039 1 1 75 LEU H H 6.011 -4.837 14.232 1.00 . A A . 75 LEU H 1 1 20 36040 1 1 75 LEU HA H 6.132 -6.079 11.574 1.00 . A A . 75 LEU HA 1 1 20 36041 1 1 75 LEU HB2 H 7.776 -3.862 12.841 1.00 . A A . 75 LEU HB2 1 1 20 36042 1 1 75 LEU HB3 H 7.776 -4.318 11.157 1.00 . A A . 75 LEU HB3 1 1 20 36043 1 1 75 LEU HD11 H 4.215 -2.946 10.648 1.00 . A A . 75 LEU HD11 1 1 20 36044 1 1 75 LEU HD12 H 4.298 -4.456 11.558 1.00 . A A . 75 LEU HD12 1 1 20 36045 1 1 75 LEU HD13 H 5.217 -4.277 10.042 1.00 . A A . 75 LEU HD13 1 1 20 36046 1 1 75 LEU HD21 H 5.042 -3.095 13.632 1.00 . A A . 75 LEU HD21 1 1 20 36047 1 1 75 LEU HD22 H 4.855 -1.657 12.617 1.00 . A A . 75 LEU HD22 1 1 20 36048 1 1 75 LEU HD23 H 6.391 -1.954 13.439 1.00 . A A . 75 LEU HD23 1 1 20 36049 1 1 75 LEU HG H 6.528 -2.464 11.066 1.00 . A A . 75 LEU HG 1 1 20 36050 1 1 75 LEU N N 5.827 -5.596 13.585 1.00 . A A . 75 LEU N 1 1 20 36051 1 1 75 LEU O O 8.864 -6.588 11.832 1.00 . A A . 75 LEU O 1 1 20 36052 1 1 76 PHE C C 9.308 -9.520 13.060 1.00 . A A . 76 PHE C 1 1 20 36053 1 1 76 PHE CA C 8.916 -8.424 14.060 1.00 . A A . 76 PHE CA 1 1 20 36054 1 1 76 PHE CB C 8.494 -9.073 15.385 1.00 . A A . 76 PHE CB 1 1 20 36055 1 1 76 PHE CD1 C 6.069 -9.835 15.243 1.00 . A A . 76 PHE CD1 1 1 20 36056 1 1 76 PHE CD2 C 7.825 -11.515 15.268 1.00 . A A . 76 PHE CD2 1 1 20 36057 1 1 76 PHE CE1 C 5.096 -10.849 15.196 1.00 . A A . 76 PHE CE1 1 1 20 36058 1 1 76 PHE CE2 C 6.854 -12.532 15.214 1.00 . A A . 76 PHE CE2 1 1 20 36059 1 1 76 PHE CG C 7.437 -10.162 15.287 1.00 . A A . 76 PHE CG 1 1 20 36060 1 1 76 PHE CZ C 5.489 -12.199 15.184 1.00 . A A . 76 PHE CZ 1 1 20 36061 1 1 76 PHE H H 6.971 -7.566 14.092 1.00 . A A . 76 PHE H 1 1 20 36062 1 1 76 PHE HA H 9.805 -7.827 14.252 1.00 . A A . 76 PHE HA 1 1 20 36063 1 1 76 PHE HB2 H 9.388 -9.511 15.829 1.00 . A A . 76 PHE HB2 1 1 20 36064 1 1 76 PHE HB3 H 8.144 -8.297 16.065 1.00 . A A . 76 PHE HB3 1 1 20 36065 1 1 76 PHE HD1 H 5.758 -8.803 15.259 1.00 . A A . 76 PHE HD1 1 1 20 36066 1 1 76 PHE HD2 H 8.875 -11.775 15.302 1.00 . A A . 76 PHE HD2 1 1 20 36067 1 1 76 PHE HE1 H 4.046 -10.590 15.178 1.00 . A A . 76 PHE HE1 1 1 20 36068 1 1 76 PHE HE2 H 7.158 -13.570 15.208 1.00 . A A . 76 PHE HE2 1 1 20 36069 1 1 76 PHE HZ H 4.741 -12.982 15.157 1.00 . A A . 76 PHE HZ 1 1 20 36070 1 1 76 PHE N N 7.845 -7.524 13.599 1.00 . A A . 76 PHE N 1 1 20 36071 1 1 76 PHE O O 10.300 -10.224 13.250 1.00 . A A . 76 PHE O 1 1 20 36072 1 1 77 HIS C C 9.931 -10.678 10.117 1.00 . A A . 77 HIS C 1 1 20 36073 1 1 77 HIS CA C 8.614 -10.666 10.926 1.00 . A A . 77 HIS CA 1 1 20 36074 1 1 77 HIS CB C 7.386 -10.467 10.018 1.00 . A A . 77 HIS CB 1 1 20 36075 1 1 77 HIS CD2 C 5.216 -9.585 11.057 1.00 . A A . 77 HIS CD2 1 1 20 36076 1 1 77 HIS CE1 C 4.424 -11.456 11.943 1.00 . A A . 77 HIS CE1 1 1 20 36077 1 1 77 HIS CG C 6.077 -10.605 10.760 1.00 . A A . 77 HIS CG 1 1 20 36078 1 1 77 HIS H H 7.761 -8.995 11.957 1.00 . A A . 77 HIS H 1 1 20 36079 1 1 77 HIS HA H 8.532 -11.643 11.403 1.00 . A A . 77 HIS HA 1 1 20 36080 1 1 77 HIS HB2 H 7.431 -9.466 9.586 1.00 . A A . 77 HIS HB2 1 1 20 36081 1 1 77 HIS HB3 H 7.403 -11.197 9.207 1.00 . A A . 77 HIS HB3 1 1 20 36082 1 1 77 HIS HD1 H 5.997 -12.691 11.265 1.00 . A A . 77 HIS HD1 1 1 20 36083 1 1 77 HIS HD2 H 5.324 -8.542 10.782 1.00 . A A . 77 HIS HD2 1 1 20 36084 1 1 77 HIS HE1 H 3.799 -12.154 12.492 1.00 . A A . 77 HIS HE1 1 1 20 36085 1 1 77 HIS HE2 H 3.417 -9.614 12.215 1.00 . A A . 77 HIS HE2 1 1 20 36086 1 1 77 HIS N N 8.534 -9.647 11.980 1.00 . A A . 77 HIS N 1 1 20 36087 1 1 77 HIS ND1 N 5.574 -11.770 11.314 1.00 . A A . 77 HIS ND1 1 1 20 36088 1 1 77 HIS NE2 N 4.190 -10.133 11.805 1.00 . A A . 77 HIS NE2 1 1 20 36089 1 1 77 HIS O O 10.114 -11.542 9.260 1.00 . A A . 77 HIS O 1 1 20 36090 1 1 78 CYS C C 12.216 -9.604 8.230 1.00 . A A . 78 CYS C 1 1 20 36091 1 1 78 CYS CA C 12.185 -9.601 9.782 1.00 . A A . 78 CYS CA 1 1 20 36092 1 1 78 CYS CB C 13.135 -10.606 10.461 1.00 . A A . 78 CYS CB 1 1 20 36093 1 1 78 CYS H H 10.606 -9.130 11.154 1.00 . A A . 78 CYS H 1 1 20 36094 1 1 78 CYS HA H 12.526 -8.606 10.063 1.00 . A A . 78 CYS HA 1 1 20 36095 1 1 78 CYS HB2 H 12.915 -10.608 11.530 1.00 . A A . 78 CYS HB2 1 1 20 36096 1 1 78 CYS HB3 H 12.921 -11.607 10.083 1.00 . A A . 78 CYS HB3 1 1 20 36097 1 1 78 CYS N N 10.844 -9.736 10.380 1.00 . A A . 78 CYS N 1 1 20 36098 1 1 78 CYS O O 13.148 -10.103 7.593 1.00 . A A . 78 CYS O 1 1 20 36099 1 1 78 CYS SG S 14.920 -10.292 10.290 1.00 . A A . 78 CYS SG 1 1 20 36100 1 1 79 LYS C C 12.116 -7.782 5.642 1.00 . A A . 79 LYS C 1 1 20 36101 1 1 79 LYS CA C 11.043 -8.752 6.174 1.00 . A A . 79 LYS CA 1 1 20 36102 1 1 79 LYS CB C 9.598 -8.304 5.854 1.00 . A A . 79 LYS CB 1 1 20 36103 1 1 79 LYS CD C 9.602 -5.881 6.799 1.00 . A A . 79 LYS CD 1 1 20 36104 1 1 79 LYS CE C 10.375 -5.513 8.074 1.00 . A A . 79 LYS CE 1 1 20 36105 1 1 79 LYS CG C 8.954 -7.278 6.807 1.00 . A A . 79 LYS CG 1 1 20 36106 1 1 79 LYS H H 10.441 -8.703 8.232 1.00 . A A . 79 LYS H 1 1 20 36107 1 1 79 LYS HA H 11.204 -9.691 5.646 1.00 . A A . 79 LYS HA 1 1 20 36108 1 1 79 LYS HB2 H 9.550 -7.920 4.833 1.00 . A A . 79 LYS HB2 1 1 20 36109 1 1 79 LYS HB3 H 8.971 -9.196 5.882 1.00 . A A . 79 LYS HB3 1 1 20 36110 1 1 79 LYS HD2 H 10.285 -5.814 5.955 1.00 . A A . 79 LYS HD2 1 1 20 36111 1 1 79 LYS HD3 H 8.820 -5.139 6.634 1.00 . A A . 79 LYS HD3 1 1 20 36112 1 1 79 LYS HE2 H 11.079 -6.314 8.320 1.00 . A A . 79 LYS HE2 1 1 20 36113 1 1 79 LYS HE3 H 10.976 -4.622 7.864 1.00 . A A . 79 LYS HE3 1 1 20 36114 1 1 79 LYS HG2 H 7.913 -7.161 6.499 1.00 . A A . 79 LYS HG2 1 1 20 36115 1 1 79 LYS HG3 H 8.941 -7.686 7.816 1.00 . A A . 79 LYS HG3 1 1 20 36116 1 1 79 LYS HZ1 H 8.955 -6.057 9.509 1.00 . A A . 79 LYS HZ1 1 1 20 36117 1 1 79 LYS HZ2 H 8.789 -4.507 8.993 1.00 . A A . 79 LYS HZ2 1 1 20 36118 1 1 79 LYS HZ3 H 9.995 -4.934 10.033 1.00 . A A . 79 LYS HZ3 1 1 20 36119 1 1 79 LYS N N 11.169 -9.033 7.617 1.00 . A A . 79 LYS N 1 1 20 36120 1 1 79 LYS NZ N 9.465 -5.231 9.221 1.00 . A A . 79 LYS NZ 1 1 20 36121 1 1 79 LYS O O 12.766 -7.074 6.407 1.00 . A A . 79 LYS O 1 1 20 36122 1 1 80 ASP C C 13.285 -5.444 3.861 1.00 . A A . 80 ASP C 1 1 20 36123 1 1 80 ASP CA C 13.349 -6.967 3.633 1.00 . A A . 80 ASP CA 1 1 20 36124 1 1 80 ASP CB C 13.291 -7.254 2.125 1.00 . A A . 80 ASP CB 1 1 20 36125 1 1 80 ASP CG C 13.502 -8.742 1.802 1.00 . A A . 80 ASP CG 1 1 20 36126 1 1 80 ASP H H 11.707 -8.341 3.763 1.00 . A A . 80 ASP H 1 1 20 36127 1 1 80 ASP HA H 14.314 -7.307 4.009 1.00 . A A . 80 ASP HA 1 1 20 36128 1 1 80 ASP HB2 H 12.325 -6.927 1.733 1.00 . A A . 80 ASP HB2 1 1 20 36129 1 1 80 ASP HB3 H 14.063 -6.666 1.626 1.00 . A A . 80 ASP HB3 1 1 20 36130 1 1 80 ASP N N 12.281 -7.722 4.319 1.00 . A A . 80 ASP N 1 1 20 36131 1 1 80 ASP O O 14.318 -4.791 4.033 1.00 . A A . 80 ASP O 1 1 20 36132 1 1 80 ASP OD1 O 12.501 -9.497 1.765 1.00 . A A . 80 ASP OD1 1 1 20 36133 1 1 80 ASP OD2 O 14.663 -9.160 1.581 1.00 . A A . 80 ASP OD2 1 1 20 36134 1 1 81 LYS C C 10.317 -3.249 4.592 1.00 . A A . 81 LYS C 1 1 20 36135 1 1 81 LYS CA C 11.790 -3.477 4.236 1.00 . A A . 81 LYS CA 1 1 20 36136 1 1 81 LYS CB C 12.195 -2.529 3.091 1.00 . A A . 81 LYS CB 1 1 20 36137 1 1 81 LYS CD C 11.540 -1.571 0.810 1.00 . A A . 81 LYS CD 1 1 20 36138 1 1 81 LYS CE C 10.648 -0.455 1.384 1.00 . A A . 81 LYS CE 1 1 20 36139 1 1 81 LYS CG C 11.535 -2.805 1.728 1.00 . A A . 81 LYS CG 1 1 20 36140 1 1 81 LYS H H 11.287 -5.482 3.681 1.00 . A A . 81 LYS H 1 1 20 36141 1 1 81 LYS HA H 12.382 -3.224 5.118 1.00 . A A . 81 LYS HA 1 1 20 36142 1 1 81 LYS HB2 H 11.935 -1.523 3.409 1.00 . A A . 81 LYS HB2 1 1 20 36143 1 1 81 LYS HB3 H 13.275 -2.565 2.958 1.00 . A A . 81 LYS HB3 1 1 20 36144 1 1 81 LYS HD2 H 12.564 -1.205 0.690 1.00 . A A . 81 LYS HD2 1 1 20 36145 1 1 81 LYS HD3 H 11.162 -1.874 -0.167 1.00 . A A . 81 LYS HD3 1 1 20 36146 1 1 81 LYS HE2 H 9.717 -0.898 1.750 1.00 . A A . 81 LYS HE2 1 1 20 36147 1 1 81 LYS HE3 H 11.161 0.003 2.234 1.00 . A A . 81 LYS HE3 1 1 20 36148 1 1 81 LYS HG2 H 12.082 -3.617 1.243 1.00 . A A . 81 LYS HG2 1 1 20 36149 1 1 81 LYS HG3 H 10.503 -3.125 1.866 1.00 . A A . 81 LYS HG3 1 1 20 36150 1 1 81 LYS HZ1 H 9.770 0.230 -0.372 1.00 . A A . 81 LYS HZ1 1 1 20 36151 1 1 81 LYS HZ2 H 11.153 1.032 0.022 1.00 . A A . 81 LYS HZ2 1 1 20 36152 1 1 81 LYS HZ3 H 9.791 1.339 0.849 1.00 . A A . 81 LYS HZ3 1 1 20 36153 1 1 81 LYS N N 12.074 -4.873 3.868 1.00 . A A . 81 LYS N 1 1 20 36154 1 1 81 LYS NZ N 10.322 0.595 0.391 1.00 . A A . 81 LYS NZ 1 1 20 36155 1 1 81 LYS O O 9.457 -4.051 4.231 1.00 . A A . 81 LYS O 1 1 20 36156 1 1 82 ASN C C 8.670 -0.075 4.981 1.00 . A A . 82 ASN C 1 1 20 36157 1 1 82 ASN CA C 8.671 -1.567 5.361 1.00 . A A . 82 ASN CA 1 1 20 36158 1 1 82 ASN CB C 8.169 -1.808 6.801 1.00 . A A . 82 ASN CB 1 1 20 36159 1 1 82 ASN CG C 6.653 -1.746 6.947 1.00 . A A . 82 ASN CG 1 1 20 36160 1 1 82 ASN H H 10.797 -1.517 5.492 1.00 . A A . 82 ASN H 1 1 20 36161 1 1 82 ASN HA H 8.010 -2.088 4.665 1.00 . A A . 82 ASN HA 1 1 20 36162 1 1 82 ASN HB2 H 8.478 -2.802 7.118 1.00 . A A . 82 ASN HB2 1 1 20 36163 1 1 82 ASN HB3 H 8.620 -1.076 7.471 1.00 . A A . 82 ASN HB3 1 1 20 36164 1 1 82 ASN HD21 H 6.765 -2.095 8.928 1.00 . A A . 82 ASN HD21 1 1 20 36165 1 1 82 ASN HD22 H 5.153 -2.012 8.247 1.00 . A A . 82 ASN HD22 1 1 20 36166 1 1 82 ASN N N 10.025 -2.116 5.230 1.00 . A A . 82 ASN N 1 1 20 36167 1 1 82 ASN ND2 N 6.156 -1.992 8.138 1.00 . A A . 82 ASN ND2 1 1 20 36168 1 1 82 ASN O O 9.657 0.625 5.220 1.00 . A A . 82 ASN O 1 1 20 36169 1 1 82 ASN OD1 O 5.907 -1.521 6.007 1.00 . A A . 82 ASN OD1 1 1 20 36170 1 1 83 THR C C 6.336 2.437 5.001 1.00 . A A . 83 THR C 1 1 20 36171 1 1 83 THR CA C 7.349 1.811 4.037 1.00 . A A . 83 THR CA 1 1 20 36172 1 1 83 THR CB C 6.848 1.937 2.586 1.00 . A A . 83 THR CB 1 1 20 36173 1 1 83 THR CG2 C 6.754 3.407 2.181 1.00 . A A . 83 THR CG2 1 1 20 36174 1 1 83 THR H H 6.813 -0.240 4.219 1.00 . A A . 83 THR H 1 1 20 36175 1 1 83 THR HA H 8.298 2.350 4.112 1.00 . A A . 83 THR HA 1 1 20 36176 1 1 83 THR HB H 5.866 1.473 2.495 1.00 . A A . 83 THR HB 1 1 20 36177 1 1 83 THR HG1 H 7.289 1.294 0.817 1.00 . A A . 83 THR HG1 1 1 20 36178 1 1 83 THR HG21 H 5.927 3.880 2.709 1.00 . A A . 83 THR HG21 1 1 20 36179 1 1 83 THR HG22 H 6.578 3.491 1.110 1.00 . A A . 83 THR HG22 1 1 20 36180 1 1 83 THR HG23 H 7.681 3.919 2.447 1.00 . A A . 83 THR HG23 1 1 20 36181 1 1 83 THR N N 7.568 0.406 4.403 1.00 . A A . 83 THR N 1 1 20 36182 1 1 83 THR O O 5.121 2.330 4.798 1.00 . A A . 83 THR O 1 1 20 36183 1 1 83 THR OG1 O 7.727 1.293 1.685 1.00 . A A . 83 THR OG1 1 1 20 36184 1 1 84 PHE C C 5.529 5.096 6.643 1.00 . A A . 84 PHE C 1 1 20 36185 1 1 84 PHE CA C 5.993 3.705 7.093 1.00 . A A . 84 PHE CA 1 1 20 36186 1 1 84 PHE CB C 6.712 3.815 8.441 1.00 . A A . 84 PHE CB 1 1 20 36187 1 1 84 PHE CD1 C 6.078 1.634 9.559 1.00 . A A . 84 PHE CD1 1 1 20 36188 1 1 84 PHE CD2 C 8.441 2.185 9.299 1.00 . A A . 84 PHE CD2 1 1 20 36189 1 1 84 PHE CE1 C 6.429 0.447 10.226 1.00 . A A . 84 PHE CE1 1 1 20 36190 1 1 84 PHE CE2 C 8.788 0.973 9.922 1.00 . A A . 84 PHE CE2 1 1 20 36191 1 1 84 PHE CG C 7.084 2.505 9.099 1.00 . A A . 84 PHE CG 1 1 20 36192 1 1 84 PHE CZ C 7.784 0.111 10.405 1.00 . A A . 84 PHE CZ 1 1 20 36193 1 1 84 PHE H H 7.833 3.179 6.132 1.00 . A A . 84 PHE H 1 1 20 36194 1 1 84 PHE HA H 5.121 3.082 7.254 1.00 . A A . 84 PHE HA 1 1 20 36195 1 1 84 PHE HB2 H 7.614 4.395 8.303 1.00 . A A . 84 PHE HB2 1 1 20 36196 1 1 84 PHE HB3 H 6.068 4.364 9.130 1.00 . A A . 84 PHE HB3 1 1 20 36197 1 1 84 PHE HD1 H 5.034 1.887 9.421 1.00 . A A . 84 PHE HD1 1 1 20 36198 1 1 84 PHE HD2 H 9.213 2.884 8.991 1.00 . A A . 84 PHE HD2 1 1 20 36199 1 1 84 PHE HE1 H 5.652 -0.204 10.603 1.00 . A A . 84 PHE HE1 1 1 20 36200 1 1 84 PHE HE2 H 9.832 0.723 10.053 1.00 . A A . 84 PHE HE2 1 1 20 36201 1 1 84 PHE HZ H 8.050 -0.797 10.935 1.00 . A A . 84 PHE HZ 1 1 20 36202 1 1 84 PHE N N 6.827 3.056 6.076 1.00 . A A . 84 PHE N 1 1 20 36203 1 1 84 PHE O O 6.345 5.965 6.325 1.00 . A A . 84 PHE O 1 1 20 36204 1 1 85 ILE C C 3.184 7.247 7.718 1.00 . A A . 85 ILE C 1 1 20 36205 1 1 85 ILE CA C 3.552 6.593 6.380 1.00 . A A . 85 ILE CA 1 1 20 36206 1 1 85 ILE CB C 2.304 6.337 5.503 1.00 . A A . 85 ILE CB 1 1 20 36207 1 1 85 ILE CD1 C 1.490 5.188 3.373 1.00 . A A . 85 ILE CD1 1 1 20 36208 1 1 85 ILE CG1 C 2.697 5.762 4.122 1.00 . A A . 85 ILE CG1 1 1 20 36209 1 1 85 ILE CG2 C 1.442 7.598 5.318 1.00 . A A . 85 ILE CG2 1 1 20 36210 1 1 85 ILE H H 3.622 4.530 6.915 1.00 . A A . 85 ILE H 1 1 20 36211 1 1 85 ILE HA H 4.225 7.258 5.838 1.00 . A A . 85 ILE HA 1 1 20 36212 1 1 85 ILE HB H 1.695 5.597 6.019 1.00 . A A . 85 ILE HB 1 1 20 36213 1 1 85 ILE HD11 H 0.949 4.511 4.034 1.00 . A A . 85 ILE HD11 1 1 20 36214 1 1 85 ILE HD12 H 0.821 5.985 3.055 1.00 . A A . 85 ILE HD12 1 1 20 36215 1 1 85 ILE HD13 H 1.835 4.648 2.493 1.00 . A A . 85 ILE HD13 1 1 20 36216 1 1 85 ILE HG12 H 3.169 6.536 3.515 1.00 . A A . 85 ILE HG12 1 1 20 36217 1 1 85 ILE HG13 H 3.411 4.949 4.247 1.00 . A A . 85 ILE HG13 1 1 20 36218 1 1 85 ILE HG21 H 1.992 8.358 4.764 1.00 . A A . 85 ILE HG21 1 1 20 36219 1 1 85 ILE HG22 H 0.524 7.350 4.782 1.00 . A A . 85 ILE HG22 1 1 20 36220 1 1 85 ILE HG23 H 1.144 7.999 6.283 1.00 . A A . 85 ILE HG23 1 1 20 36221 1 1 85 ILE N N 4.214 5.312 6.656 1.00 . A A . 85 ILE N 1 1 20 36222 1 1 85 ILE O O 2.396 6.686 8.483 1.00 . A A . 85 ILE O 1 1 20 36223 1 1 86 TYR C C 2.147 10.172 8.735 1.00 . A A . 86 TYR C 1 1 20 36224 1 1 86 TYR CA C 3.301 9.239 9.157 1.00 . A A . 86 TYR CA 1 1 20 36225 1 1 86 TYR CB C 4.513 9.959 9.764 1.00 . A A . 86 TYR CB 1 1 20 36226 1 1 86 TYR CD1 C 3.073 10.861 11.695 1.00 . A A . 86 TYR CD1 1 1 20 36227 1 1 86 TYR CD2 C 5.337 11.701 11.388 1.00 . A A . 86 TYR CD2 1 1 20 36228 1 1 86 TYR CE1 C 2.886 11.764 12.758 1.00 . A A . 86 TYR CE1 1 1 20 36229 1 1 86 TYR CE2 C 5.164 12.581 12.472 1.00 . A A . 86 TYR CE2 1 1 20 36230 1 1 86 TYR CG C 4.291 10.849 10.981 1.00 . A A . 86 TYR CG 1 1 20 36231 1 1 86 TYR CZ C 3.931 12.623 13.157 1.00 . A A . 86 TYR CZ 1 1 20 36232 1 1 86 TYR H H 4.442 8.818 7.407 1.00 . A A . 86 TYR H 1 1 20 36233 1 1 86 TYR HA H 2.923 8.590 9.937 1.00 . A A . 86 TYR HA 1 1 20 36234 1 1 86 TYR HB2 H 5.255 9.207 10.035 1.00 . A A . 86 TYR HB2 1 1 20 36235 1 1 86 TYR HB3 H 4.943 10.574 8.979 1.00 . A A . 86 TYR HB3 1 1 20 36236 1 1 86 TYR HD1 H 2.256 10.204 11.434 1.00 . A A . 86 TYR HD1 1 1 20 36237 1 1 86 TYR HD2 H 6.278 11.692 10.854 1.00 . A A . 86 TYR HD2 1 1 20 36238 1 1 86 TYR HE1 H 1.936 11.804 13.265 1.00 . A A . 86 TYR HE1 1 1 20 36239 1 1 86 TYR HE2 H 5.961 13.243 12.778 1.00 . A A . 86 TYR HE2 1 1 20 36240 1 1 86 TYR HH H 2.870 13.415 14.582 1.00 . A A . 86 TYR HH 1 1 20 36241 1 1 86 TYR N N 3.740 8.421 8.025 1.00 . A A . 86 TYR N 1 1 20 36242 1 1 86 TYR O O 2.372 11.328 8.361 1.00 . A A . 86 TYR O 1 1 20 36243 1 1 86 TYR OH O 3.757 13.490 14.192 1.00 . A A . 86 TYR OH 1 1 20 36244 1 1 87 SER C C -1.501 10.008 9.413 1.00 . A A . 87 SER C 1 1 20 36245 1 1 87 SER CA C -0.337 10.384 8.487 1.00 . A A . 87 SER CA 1 1 20 36246 1 1 87 SER CB C -0.789 10.089 7.049 1.00 . A A . 87 SER CB 1 1 20 36247 1 1 87 SER H H 0.821 8.700 9.123 1.00 . A A . 87 SER H 1 1 20 36248 1 1 87 SER HA H -0.164 11.457 8.580 1.00 . A A . 87 SER HA 1 1 20 36249 1 1 87 SER HB2 H -0.935 9.015 6.924 1.00 . A A . 87 SER HB2 1 1 20 36250 1 1 87 SER HB3 H -1.738 10.592 6.859 1.00 . A A . 87 SER HB3 1 1 20 36251 1 1 87 SER HG H -0.203 10.434 5.225 1.00 . A A . 87 SER HG 1 1 20 36252 1 1 87 SER N N 0.909 9.658 8.804 1.00 . A A . 87 SER N 1 1 20 36253 1 1 87 SER O O -1.556 8.899 9.951 1.00 . A A . 87 SER O 1 1 20 36254 1 1 87 SER OG O 0.164 10.554 6.115 1.00 . A A . 87 SER OG 1 1 20 36255 1 1 88 ARG C C -4.637 9.766 9.072 1.00 . A A . 88 ARG C 1 1 20 36256 1 1 88 ARG CA C -3.831 10.621 10.065 1.00 . A A . 88 ARG CA 1 1 20 36257 1 1 88 ARG CB C -4.545 11.951 10.369 1.00 . A A . 88 ARG CB 1 1 20 36258 1 1 88 ARG CD C -4.705 13.862 12.039 1.00 . A A . 88 ARG CD 1 1 20 36259 1 1 88 ARG CG C -3.834 12.729 11.489 1.00 . A A . 88 ARG CG 1 1 20 36260 1 1 88 ARG CZ C -6.961 13.926 13.151 1.00 . A A . 88 ARG CZ 1 1 20 36261 1 1 88 ARG H H -2.375 11.779 9.025 1.00 . A A . 88 ARG H 1 1 20 36262 1 1 88 ARG HA H -3.739 10.044 10.986 1.00 . A A . 88 ARG HA 1 1 20 36263 1 1 88 ARG HB2 H -4.583 12.568 9.469 1.00 . A A . 88 ARG HB2 1 1 20 36264 1 1 88 ARG HB3 H -5.572 11.752 10.672 1.00 . A A . 88 ARG HB3 1 1 20 36265 1 1 88 ARG HD2 H -4.071 14.507 12.647 1.00 . A A . 88 ARG HD2 1 1 20 36266 1 1 88 ARG HD3 H -5.093 14.445 11.202 1.00 . A A . 88 ARG HD3 1 1 20 36267 1 1 88 ARG HE H -5.677 12.432 13.291 1.00 . A A . 88 ARG HE 1 1 20 36268 1 1 88 ARG HG2 H -3.574 12.053 12.305 1.00 . A A . 88 ARG HG2 1 1 20 36269 1 1 88 ARG HG3 H -2.912 13.158 11.094 1.00 . A A . 88 ARG HG3 1 1 20 36270 1 1 88 ARG HH11 H -6.579 15.615 12.167 1.00 . A A . 88 ARG HH11 1 1 20 36271 1 1 88 ARG HH12 H -8.163 15.513 12.886 1.00 . A A . 88 ARG HH12 1 1 20 36272 1 1 88 ARG HH21 H -7.676 12.389 14.235 1.00 . A A . 88 ARG HH21 1 1 20 36273 1 1 88 ARG HH22 H -8.731 13.762 14.076 1.00 . A A . 88 ARG HH22 1 1 20 36274 1 1 88 ARG N N -2.487 10.910 9.529 1.00 . A A . 88 ARG N 1 1 20 36275 1 1 88 ARG NE N -5.810 13.339 12.872 1.00 . A A . 88 ARG NE 1 1 20 36276 1 1 88 ARG NH1 N -7.251 15.121 12.725 1.00 . A A . 88 ARG NH1 1 1 20 36277 1 1 88 ARG NH2 N -7.852 13.314 13.878 1.00 . A A . 88 ARG NH2 1 1 20 36278 1 1 88 ARG O O -4.294 9.748 7.889 1.00 . A A . 88 ARG O 1 1 20 36279 1 1 89 PRO C C -7.368 9.157 7.562 1.00 . A A . 89 PRO C 1 1 20 36280 1 1 89 PRO CA C -6.565 8.321 8.571 1.00 . A A . 89 PRO CA 1 1 20 36281 1 1 89 PRO CB C -7.491 7.499 9.473 1.00 . A A . 89 PRO CB 1 1 20 36282 1 1 89 PRO CD C -6.181 8.924 10.864 1.00 . A A . 89 PRO CD 1 1 20 36283 1 1 89 PRO CG C -7.575 8.312 10.762 1.00 . A A . 89 PRO CG 1 1 20 36284 1 1 89 PRO HA H -5.931 7.639 8.003 1.00 . A A . 89 PRO HA 1 1 20 36285 1 1 89 PRO HB2 H -8.477 7.349 9.034 1.00 . A A . 89 PRO HB2 1 1 20 36286 1 1 89 PRO HB3 H -7.020 6.539 9.683 1.00 . A A . 89 PRO HB3 1 1 20 36287 1 1 89 PRO HD2 H -6.229 9.859 11.419 1.00 . A A . 89 PRO HD2 1 1 20 36288 1 1 89 PRO HD3 H -5.511 8.226 11.369 1.00 . A A . 89 PRO HD3 1 1 20 36289 1 1 89 PRO HG2 H -8.318 9.104 10.651 1.00 . A A . 89 PRO HG2 1 1 20 36290 1 1 89 PRO HG3 H -7.806 7.685 11.624 1.00 . A A . 89 PRO HG3 1 1 20 36291 1 1 89 PRO N N -5.735 9.107 9.488 1.00 . A A . 89 PRO N 1 1 20 36292 1 1 89 PRO O O -7.721 8.647 6.500 1.00 . A A . 89 PRO O 1 1 20 36293 1 1 90 GLU C C -7.851 11.515 5.583 1.00 . A A . 90 GLU C 1 1 20 36294 1 1 90 GLU CA C -8.466 11.307 6.984 1.00 . A A . 90 GLU CA 1 1 20 36295 1 1 90 GLU CB C -8.784 12.642 7.684 1.00 . A A . 90 GLU CB 1 1 20 36296 1 1 90 GLU CD C -10.218 13.837 9.404 1.00 . A A . 90 GLU CD 1 1 20 36297 1 1 90 GLU CG C -9.865 12.481 8.760 1.00 . A A . 90 GLU CG 1 1 20 36298 1 1 90 GLU H H -7.243 10.824 8.684 1.00 . A A . 90 GLU H 1 1 20 36299 1 1 90 GLU HA H -9.419 10.806 6.806 1.00 . A A . 90 GLU HA 1 1 20 36300 1 1 90 GLU HB2 H -7.887 13.049 8.150 1.00 . A A . 90 GLU HB2 1 1 20 36301 1 1 90 GLU HB3 H -9.143 13.352 6.939 1.00 . A A . 90 GLU HB3 1 1 20 36302 1 1 90 GLU HG2 H -10.759 12.049 8.303 1.00 . A A . 90 GLU HG2 1 1 20 36303 1 1 90 GLU HG3 H -9.509 11.784 9.522 1.00 . A A . 90 GLU HG3 1 1 20 36304 1 1 90 GLU N N -7.651 10.433 7.848 1.00 . A A . 90 GLU N 1 1 20 36305 1 1 90 GLU O O -8.501 11.143 4.603 1.00 . A A . 90 GLU O 1 1 20 36306 1 1 90 GLU OE1 O -10.984 14.623 8.793 1.00 . A A . 90 GLU OE1 1 1 20 36307 1 1 90 GLU OE2 O -9.743 14.124 10.529 1.00 . A A . 90 GLU OE2 1 1 20 36308 1 1 91 PRO C C -5.590 10.953 3.377 1.00 . A A . 91 PRO C 1 1 20 36309 1 1 91 PRO CA C -5.975 12.239 4.127 1.00 . A A . 91 PRO CA 1 1 20 36310 1 1 91 PRO CB C -4.737 13.095 4.407 1.00 . A A . 91 PRO CB 1 1 20 36311 1 1 91 PRO CD C -5.721 12.496 6.499 1.00 . A A . 91 PRO CD 1 1 20 36312 1 1 91 PRO CG C -4.366 12.747 5.844 1.00 . A A . 91 PRO CG 1 1 20 36313 1 1 91 PRO HA H -6.657 12.790 3.477 1.00 . A A . 91 PRO HA 1 1 20 36314 1 1 91 PRO HB2 H -3.920 12.859 3.729 1.00 . A A . 91 PRO HB2 1 1 20 36315 1 1 91 PRO HB3 H -4.996 14.150 4.339 1.00 . A A . 91 PRO HB3 1 1 20 36316 1 1 91 PRO HD2 H -5.599 11.766 7.292 1.00 . A A . 91 PRO HD2 1 1 20 36317 1 1 91 PRO HD3 H -6.112 13.421 6.918 1.00 . A A . 91 PRO HD3 1 1 20 36318 1 1 91 PRO HG2 H -3.779 11.828 5.858 1.00 . A A . 91 PRO HG2 1 1 20 36319 1 1 91 PRO HG3 H -3.824 13.557 6.333 1.00 . A A . 91 PRO HG3 1 1 20 36320 1 1 91 PRO N N -6.607 12.027 5.438 1.00 . A A . 91 PRO N 1 1 20 36321 1 1 91 PRO O O -5.053 11.033 2.274 1.00 . A A . 91 PRO O 1 1 20 36322 1 1 92 VAL C C -6.967 7.867 2.885 1.00 . A A . 92 VAL C 1 1 20 36323 1 1 92 VAL CA C -5.637 8.447 3.374 1.00 . A A . 92 VAL CA 1 1 20 36324 1 1 92 VAL CB C -4.942 7.524 4.400 1.00 . A A . 92 VAL CB 1 1 20 36325 1 1 92 VAL CG1 C -4.505 6.207 3.751 1.00 . A A . 92 VAL CG1 1 1 20 36326 1 1 92 VAL CG2 C -3.695 8.155 5.041 1.00 . A A . 92 VAL CG2 1 1 20 36327 1 1 92 VAL H H -6.274 9.844 4.873 1.00 . A A . 92 VAL H 1 1 20 36328 1 1 92 VAL HA H -5.001 8.519 2.489 1.00 . A A . 92 VAL HA 1 1 20 36329 1 1 92 VAL HB H -5.645 7.298 5.201 1.00 . A A . 92 VAL HB 1 1 20 36330 1 1 92 VAL HG11 H -4.001 5.584 4.489 1.00 . A A . 92 VAL HG11 1 1 20 36331 1 1 92 VAL HG12 H -5.372 5.668 3.374 1.00 . A A . 92 VAL HG12 1 1 20 36332 1 1 92 VAL HG13 H -3.820 6.402 2.925 1.00 . A A . 92 VAL HG13 1 1 20 36333 1 1 92 VAL HG21 H -3.311 7.503 5.826 1.00 . A A . 92 VAL HG21 1 1 20 36334 1 1 92 VAL HG22 H -2.919 8.301 4.295 1.00 . A A . 92 VAL HG22 1 1 20 36335 1 1 92 VAL HG23 H -3.928 9.118 5.496 1.00 . A A . 92 VAL HG23 1 1 20 36336 1 1 92 VAL N N -5.858 9.780 3.955 1.00 . A A . 92 VAL N 1 1 20 36337 1 1 92 VAL O O -7.101 7.529 1.710 1.00 . A A . 92 VAL O 1 1 20 36338 1 1 93 LYS C C -10.057 8.137 2.386 1.00 . A A . 93 LYS C 1 1 20 36339 1 1 93 LYS CA C -9.312 7.257 3.396 1.00 . A A . 93 LYS CA 1 1 20 36340 1 1 93 LYS CB C -10.167 7.033 4.660 1.00 . A A . 93 LYS CB 1 1 20 36341 1 1 93 LYS CD C -12.384 5.784 5.241 1.00 . A A . 93 LYS CD 1 1 20 36342 1 1 93 LYS CE C -12.291 5.749 6.770 1.00 . A A . 93 LYS CE 1 1 20 36343 1 1 93 LYS CG C -11.035 5.769 4.507 1.00 . A A . 93 LYS CG 1 1 20 36344 1 1 93 LYS H H -7.805 8.115 4.692 1.00 . A A . 93 LYS H 1 1 20 36345 1 1 93 LYS HA H -9.149 6.298 2.911 1.00 . A A . 93 LYS HA 1 1 20 36346 1 1 93 LYS HB2 H -9.517 6.909 5.527 1.00 . A A . 93 LYS HB2 1 1 20 36347 1 1 93 LYS HB3 H -10.798 7.906 4.828 1.00 . A A . 93 LYS HB3 1 1 20 36348 1 1 93 LYS HD2 H -12.986 6.632 4.912 1.00 . A A . 93 LYS HD2 1 1 20 36349 1 1 93 LYS HD3 H -12.908 4.873 4.947 1.00 . A A . 93 LYS HD3 1 1 20 36350 1 1 93 LYS HE2 H -13.209 5.289 7.148 1.00 . A A . 93 LYS HE2 1 1 20 36351 1 1 93 LYS HE3 H -11.458 5.103 7.041 1.00 . A A . 93 LYS HE3 1 1 20 36352 1 1 93 LYS HG2 H -11.263 5.627 3.450 1.00 . A A . 93 LYS HG2 1 1 20 36353 1 1 93 LYS HG3 H -10.459 4.902 4.845 1.00 . A A . 93 LYS HG3 1 1 20 36354 1 1 93 LYS HZ1 H -12.098 7.005 8.400 1.00 . A A . 93 LYS HZ1 1 1 20 36355 1 1 93 LYS HZ2 H -12.891 7.700 7.158 1.00 . A A . 93 LYS HZ2 1 1 20 36356 1 1 93 LYS HZ3 H -11.258 7.530 7.103 1.00 . A A . 93 LYS HZ3 1 1 20 36357 1 1 93 LYS N N -7.986 7.793 3.748 1.00 . A A . 93 LYS N 1 1 20 36358 1 1 93 LYS NZ N -12.120 7.087 7.391 1.00 . A A . 93 LYS NZ 1 1 20 36359 1 1 93 LYS O O -10.612 7.630 1.414 1.00 . A A . 93 LYS O 1 1 20 36360 1 1 94 ALA C C -10.290 10.746 0.447 1.00 . A A . 94 ALA C 1 1 20 36361 1 1 94 ALA CA C -10.849 10.426 1.846 1.00 . A A . 94 ALA CA 1 1 20 36362 1 1 94 ALA CB C -10.985 11.705 2.673 1.00 . A A . 94 ALA CB 1 1 20 36363 1 1 94 ALA H H -9.508 9.796 3.384 1.00 . A A . 94 ALA H 1 1 20 36364 1 1 94 ALA HA H -11.851 10.015 1.701 1.00 . A A . 94 ALA HA 1 1 20 36365 1 1 94 ALA HB1 H -10.017 12.200 2.741 1.00 . A A . 94 ALA HB1 1 1 20 36366 1 1 94 ALA HB2 H -11.692 12.374 2.184 1.00 . A A . 94 ALA HB2 1 1 20 36367 1 1 94 ALA HB3 H -11.353 11.466 3.671 1.00 . A A . 94 ALA HB3 1 1 20 36368 1 1 94 ALA N N -10.059 9.453 2.607 1.00 . A A . 94 ALA N 1 1 20 36369 1 1 94 ALA O O -10.919 11.494 -0.308 1.00 . A A . 94 ALA O 1 1 20 36370 1 1 95 ILE C C -9.678 9.697 -2.292 1.00 . A A . 95 ILE C 1 1 20 36371 1 1 95 ILE CA C -8.614 10.214 -1.302 1.00 . A A . 95 ILE CA 1 1 20 36372 1 1 95 ILE CB C -7.294 9.414 -1.441 1.00 . A A . 95 ILE CB 1 1 20 36373 1 1 95 ILE CD1 C -5.011 8.923 -0.348 1.00 . A A . 95 ILE CD1 1 1 20 36374 1 1 95 ILE CG1 C -6.224 9.860 -0.422 1.00 . A A . 95 ILE CG1 1 1 20 36375 1 1 95 ILE CG2 C -6.711 9.580 -2.856 1.00 . A A . 95 ILE CG2 1 1 20 36376 1 1 95 ILE H H -8.629 9.657 0.781 1.00 . A A . 95 ILE H 1 1 20 36377 1 1 95 ILE HA H -8.408 11.256 -1.539 1.00 . A A . 95 ILE HA 1 1 20 36378 1 1 95 ILE HB H -7.518 8.359 -1.272 1.00 . A A . 95 ILE HB 1 1 20 36379 1 1 95 ILE HD11 H -4.450 8.931 -1.281 1.00 . A A . 95 ILE HD11 1 1 20 36380 1 1 95 ILE HD12 H -4.354 9.264 0.449 1.00 . A A . 95 ILE HD12 1 1 20 36381 1 1 95 ILE HD13 H -5.335 7.906 -0.125 1.00 . A A . 95 ILE HD13 1 1 20 36382 1 1 95 ILE HG12 H -5.887 10.870 -0.660 1.00 . A A . 95 ILE HG12 1 1 20 36383 1 1 95 ILE HG13 H -6.662 9.888 0.573 1.00 . A A . 95 ILE HG13 1 1 20 36384 1 1 95 ILE HG21 H -7.443 9.313 -3.613 1.00 . A A . 95 ILE HG21 1 1 20 36385 1 1 95 ILE HG22 H -6.398 10.610 -3.021 1.00 . A A . 95 ILE HG22 1 1 20 36386 1 1 95 ILE HG23 H -5.859 8.916 -2.991 1.00 . A A . 95 ILE HG23 1 1 20 36387 1 1 95 ILE N N -9.134 10.176 0.076 1.00 . A A . 95 ILE N 1 1 20 36388 1 1 95 ILE O O -9.829 10.253 -3.382 1.00 . A A . 95 ILE O 1 1 20 36389 1 1 96 CYS C C -12.967 8.565 -2.001 1.00 . A A . 96 CYS C 1 1 20 36390 1 1 96 CYS CA C -11.616 8.190 -2.639 1.00 . A A . 96 CYS CA 1 1 20 36391 1 1 96 CYS CB C -11.467 6.677 -2.810 1.00 . A A . 96 CYS CB 1 1 20 36392 1 1 96 CYS H H -10.327 8.319 -0.953 1.00 . A A . 96 CYS H 1 1 20 36393 1 1 96 CYS HA H -11.603 8.626 -3.640 1.00 . A A . 96 CYS HA 1 1 20 36394 1 1 96 CYS HB2 H -12.270 6.334 -3.459 1.00 . A A . 96 CYS HB2 1 1 20 36395 1 1 96 CYS HB3 H -10.518 6.484 -3.314 1.00 . A A . 96 CYS HB3 1 1 20 36396 1 1 96 CYS N N -10.465 8.690 -1.886 1.00 . A A . 96 CYS N 1 1 20 36397 1 1 96 CYS O O -13.062 8.840 -0.800 1.00 . A A . 96 CYS O 1 1 20 36398 1 1 96 CYS SG S -11.537 5.679 -1.303 1.00 . A A . 96 CYS SG 1 1 20 36399 1 1 97 LYS C C -16.391 8.202 -3.426 1.00 . A A . 97 LYS C 1 1 20 36400 1 1 97 LYS CA C -15.418 8.876 -2.451 1.00 . A A . 97 LYS CA 1 1 20 36401 1 1 97 LYS CB C -15.586 10.413 -2.390 1.00 . A A . 97 LYS CB 1 1 20 36402 1 1 97 LYS CD C -18.123 10.921 -2.519 1.00 . A A . 97 LYS CD 1 1 20 36403 1 1 97 LYS CE C -19.266 11.578 -1.733 1.00 . A A . 97 LYS CE 1 1 20 36404 1 1 97 LYS CG C -16.850 10.898 -1.657 1.00 . A A . 97 LYS CG 1 1 20 36405 1 1 97 LYS H H -13.838 8.309 -3.786 1.00 . A A . 97 LYS H 1 1 20 36406 1 1 97 LYS HA H -15.605 8.478 -1.453 1.00 . A A . 97 LYS HA 1 1 20 36407 1 1 97 LYS HB2 H -14.737 10.818 -1.838 1.00 . A A . 97 LYS HB2 1 1 20 36408 1 1 97 LYS HB3 H -15.545 10.844 -3.393 1.00 . A A . 97 LYS HB3 1 1 20 36409 1 1 97 LYS HD2 H -17.929 11.495 -3.427 1.00 . A A . 97 LYS HD2 1 1 20 36410 1 1 97 LYS HD3 H -18.412 9.906 -2.790 1.00 . A A . 97 LYS HD3 1 1 20 36411 1 1 97 LYS HE2 H -19.473 10.975 -0.844 1.00 . A A . 97 LYS HE2 1 1 20 36412 1 1 97 LYS HE3 H -18.937 12.566 -1.396 1.00 . A A . 97 LYS HE3 1 1 20 36413 1 1 97 LYS HG2 H -17.017 10.283 -0.771 1.00 . A A . 97 LYS HG2 1 1 20 36414 1 1 97 LYS HG3 H -16.659 11.918 -1.321 1.00 . A A . 97 LYS HG3 1 1 20 36415 1 1 97 LYS HZ1 H -20.828 10.811 -2.874 1.00 . A A . 97 LYS HZ1 1 1 20 36416 1 1 97 LYS HZ2 H -20.332 12.288 -3.371 1.00 . A A . 97 LYS HZ2 1 1 20 36417 1 1 97 LYS HZ3 H -21.241 12.142 -2.027 1.00 . A A . 97 LYS HZ3 1 1 20 36418 1 1 97 LYS N N -14.028 8.553 -2.822 1.00 . A A . 97 LYS N 1 1 20 36419 1 1 97 LYS NZ N -20.496 11.712 -2.557 1.00 . A A . 97 LYS NZ 1 1 20 36420 1 1 97 LYS O O -16.548 8.645 -4.563 1.00 . A A . 97 LYS O 1 1 20 36421 1 1 98 GLY C C -17.295 5.214 -4.688 1.00 . A A . 98 GLY C 1 1 20 36422 1 1 98 GLY CA C -17.941 6.292 -3.805 1.00 . A A . 98 GLY CA 1 1 20 36423 1 1 98 GLY H H -16.787 6.782 -2.064 1.00 . A A . 98 GLY H 1 1 20 36424 1 1 98 GLY HA2 H -18.646 5.798 -3.137 1.00 . A A . 98 GLY HA2 1 1 20 36425 1 1 98 GLY HA3 H -18.518 6.953 -4.453 1.00 . A A . 98 GLY HA3 1 1 20 36426 1 1 98 GLY N N -16.993 7.087 -3.003 1.00 . A A . 98 GLY N 1 1 20 36427 1 1 98 GLY O O -17.999 4.533 -5.431 1.00 . A A . 98 GLY O 1 1 20 36428 1 1 99 ILE C C -15.446 2.631 -4.932 1.00 . A A . 99 ILE C 1 1 20 36429 1 1 99 ILE CA C -15.212 4.066 -5.427 1.00 . A A . 99 ILE CA 1 1 20 36430 1 1 99 ILE CB C -13.707 4.430 -5.486 1.00 . A A . 99 ILE CB 1 1 20 36431 1 1 99 ILE CD1 C -12.085 6.280 -6.359 1.00 . A A . 99 ILE CD1 1 1 20 36432 1 1 99 ILE CG1 C -13.535 5.821 -6.149 1.00 . A A . 99 ILE CG1 1 1 20 36433 1 1 99 ILE CG2 C -12.934 3.347 -6.266 1.00 . A A . 99 ILE CG2 1 1 20 36434 1 1 99 ILE H H -15.463 5.622 -3.971 1.00 . A A . 99 ILE H 1 1 20 36435 1 1 99 ILE HA H -15.589 4.124 -6.451 1.00 . A A . 99 ILE HA 1 1 20 36436 1 1 99 ILE HB H -13.310 4.479 -4.471 1.00 . A A . 99 ILE HB 1 1 20 36437 1 1 99 ILE HD11 H -11.643 5.756 -7.206 1.00 . A A . 99 ILE HD11 1 1 20 36438 1 1 99 ILE HD12 H -12.075 7.351 -6.566 1.00 . A A . 99 ILE HD12 1 1 20 36439 1 1 99 ILE HD13 H -11.488 6.088 -5.471 1.00 . A A . 99 ILE HD13 1 1 20 36440 1 1 99 ILE HG12 H -14.036 5.825 -7.118 1.00 . A A . 99 ILE HG12 1 1 20 36441 1 1 99 ILE HG13 H -14.022 6.569 -5.523 1.00 . A A . 99 ILE HG13 1 1 20 36442 1 1 99 ILE HG21 H -13.346 3.233 -7.270 1.00 . A A . 99 ILE HG21 1 1 20 36443 1 1 99 ILE HG22 H -11.887 3.621 -6.348 1.00 . A A . 99 ILE HG22 1 1 20 36444 1 1 99 ILE HG23 H -12.964 2.392 -5.739 1.00 . A A . 99 ILE HG23 1 1 20 36445 1 1 99 ILE N N -15.968 5.039 -4.620 1.00 . A A . 99 ILE N 1 1 20 36446 1 1 99 ILE O O -15.062 2.266 -3.819 1.00 . A A . 99 ILE O 1 1 20 36447 1 1 100 ILE C C -15.325 -0.435 -6.613 1.00 . A A . 100 ILE C 1 1 20 36448 1 1 100 ILE CA C -16.232 0.346 -5.628 1.00 . A A . 100 ILE CA 1 1 20 36449 1 1 100 ILE CB C -17.736 -0.035 -5.777 1.00 . A A . 100 ILE CB 1 1 20 36450 1 1 100 ILE CD1 C -20.164 0.648 -5.064 1.00 . A A . 100 ILE CD1 1 1 20 36451 1 1 100 ILE CG1 C -18.667 0.989 -5.079 1.00 . A A . 100 ILE CG1 1 1 20 36452 1 1 100 ILE CG2 C -18.005 -1.428 -5.182 1.00 . A A . 100 ILE CG2 1 1 20 36453 1 1 100 ILE H H -16.432 2.242 -6.620 1.00 . A A . 100 ILE H 1 1 20 36454 1 1 100 ILE HA H -15.926 0.065 -4.622 1.00 . A A . 100 ILE HA 1 1 20 36455 1 1 100 ILE HB H -17.986 -0.058 -6.838 1.00 . A A . 100 ILE HB 1 1 20 36456 1 1 100 ILE HD11 H -20.721 1.505 -4.684 1.00 . A A . 100 ILE HD11 1 1 20 36457 1 1 100 ILE HD12 H -20.504 0.422 -6.075 1.00 . A A . 100 ILE HD12 1 1 20 36458 1 1 100 ILE HD13 H -20.357 -0.201 -4.409 1.00 . A A . 100 ILE HD13 1 1 20 36459 1 1 100 ILE HG12 H -18.336 1.119 -4.050 1.00 . A A . 100 ILE HG12 1 1 20 36460 1 1 100 ILE HG13 H -18.581 1.948 -5.589 1.00 . A A . 100 ILE HG13 1 1 20 36461 1 1 100 ILE HG21 H -19.010 -1.761 -5.439 1.00 . A A . 100 ILE HG21 1 1 20 36462 1 1 100 ILE HG22 H -17.314 -2.172 -5.573 1.00 . A A . 100 ILE HG22 1 1 20 36463 1 1 100 ILE HG23 H -17.913 -1.378 -4.098 1.00 . A A . 100 ILE HG23 1 1 20 36464 1 1 100 ILE N N -16.052 1.806 -5.790 1.00 . A A . 100 ILE N 1 1 20 36465 1 1 100 ILE O O -15.087 -1.629 -6.454 1.00 . A A . 100 ILE O 1 1 20 36466 1 1 101 ALA C C -12.631 -0.869 -8.501 1.00 . A A . 101 ALA C 1 1 20 36467 1 1 101 ALA CA C -14.036 -0.272 -8.771 1.00 . A A . 101 ALA CA 1 1 20 36468 1 1 101 ALA CB C -13.958 0.868 -9.799 1.00 . A A . 101 ALA CB 1 1 20 36469 1 1 101 ALA H H -14.933 1.249 -7.596 1.00 . A A . 101 ALA H 1 1 20 36470 1 1 101 ALA HA H -14.637 -1.072 -9.206 1.00 . A A . 101 ALA HA 1 1 20 36471 1 1 101 ALA HB1 H -13.329 1.676 -9.420 1.00 . A A . 101 ALA HB1 1 1 20 36472 1 1 101 ALA HB2 H -13.533 0.499 -10.734 1.00 . A A . 101 ALA HB2 1 1 20 36473 1 1 101 ALA HB3 H -14.956 1.255 -10.008 1.00 . A A . 101 ALA HB3 1 1 20 36474 1 1 101 ALA N N -14.753 0.258 -7.604 1.00 . A A . 101 ALA N 1 1 20 36475 1 1 101 ALA O O -11.934 -1.223 -9.455 1.00 . A A . 101 ALA O 1 1 20 36476 1 1 102 SER C C -9.739 -0.525 -7.532 1.00 . A A . 102 SER C 1 1 20 36477 1 1 102 SER CA C -10.829 -1.370 -6.837 1.00 . A A . 102 SER CA 1 1 20 36478 1 1 102 SER CB C -10.638 -2.884 -7.018 1.00 . A A . 102 SER CB 1 1 20 36479 1 1 102 SER H H -12.859 -0.753 -6.511 1.00 . A A . 102 SER H 1 1 20 36480 1 1 102 SER HA H -10.745 -1.192 -5.767 1.00 . A A . 102 SER HA 1 1 20 36481 1 1 102 SER HB2 H -11.461 -3.402 -6.523 1.00 . A A . 102 SER HB2 1 1 20 36482 1 1 102 SER HB3 H -10.658 -3.137 -8.079 1.00 . A A . 102 SER HB3 1 1 20 36483 1 1 102 SER HG H -8.693 -3.045 -7.040 1.00 . A A . 102 SER HG 1 1 20 36484 1 1 102 SER N N -12.194 -0.979 -7.239 1.00 . A A . 102 SER N 1 1 20 36485 1 1 102 SER O O -8.936 -1.029 -8.324 1.00 . A A . 102 SER O 1 1 20 36486 1 1 102 SER OG O -9.415 -3.317 -6.445 1.00 . A A . 102 SER OG 1 1 20 36487 1 1 103 LYS C C -8.607 2.975 -6.844 1.00 . A A . 103 LYS C 1 1 20 36488 1 1 103 LYS CA C -8.765 1.779 -7.789 1.00 . A A . 103 LYS CA 1 1 20 36489 1 1 103 LYS CB C -9.281 2.248 -9.166 1.00 . A A . 103 LYS CB 1 1 20 36490 1 1 103 LYS CD C -8.649 3.174 -11.438 1.00 . A A . 103 LYS CD 1 1 20 36491 1 1 103 LYS CE C -7.547 3.283 -12.504 1.00 . A A . 103 LYS CE 1 1 20 36492 1 1 103 LYS CG C -8.124 2.600 -10.112 1.00 . A A . 103 LYS CG 1 1 20 36493 1 1 103 LYS H H -10.360 1.104 -6.523 1.00 . A A . 103 LYS H 1 1 20 36494 1 1 103 LYS HA H -7.789 1.309 -7.915 1.00 . A A . 103 LYS HA 1 1 20 36495 1 1 103 LYS HB2 H -9.858 1.448 -9.629 1.00 . A A . 103 LYS HB2 1 1 20 36496 1 1 103 LYS HB3 H -9.942 3.108 -9.042 1.00 . A A . 103 LYS HB3 1 1 20 36497 1 1 103 LYS HD2 H -9.464 2.556 -11.820 1.00 . A A . 103 LYS HD2 1 1 20 36498 1 1 103 LYS HD3 H -9.044 4.173 -11.246 1.00 . A A . 103 LYS HD3 1 1 20 36499 1 1 103 LYS HE2 H -7.885 3.980 -13.277 1.00 . A A . 103 LYS HE2 1 1 20 36500 1 1 103 LYS HE3 H -6.649 3.707 -12.046 1.00 . A A . 103 LYS HE3 1 1 20 36501 1 1 103 LYS HG2 H -7.472 3.336 -9.640 1.00 . A A . 103 LYS HG2 1 1 20 36502 1 1 103 LYS HG3 H -7.547 1.695 -10.299 1.00 . A A . 103 LYS HG3 1 1 20 36503 1 1 103 LYS HZ1 H -6.912 1.296 -12.452 1.00 . A A . 103 LYS HZ1 1 1 20 36504 1 1 103 LYS HZ2 H -6.521 2.064 -13.837 1.00 . A A . 103 LYS HZ2 1 1 20 36505 1 1 103 LYS HZ3 H -8.056 1.581 -13.586 1.00 . A A . 103 LYS HZ3 1 1 20 36506 1 1 103 LYS N N -9.715 0.786 -7.243 1.00 . A A . 103 LYS N 1 1 20 36507 1 1 103 LYS NZ N -7.239 1.969 -13.131 1.00 . A A . 103 LYS NZ 1 1 20 36508 1 1 103 LYS O O -9.466 3.207 -6.000 1.00 . A A . 103 LYS O 1 1 20 36509 1 1 104 ASN C C -6.627 6.051 -7.278 1.00 . A A . 104 ASN C 1 1 20 36510 1 1 104 ASN CA C -7.435 5.098 -6.371 1.00 . A A . 104 ASN CA 1 1 20 36511 1 1 104 ASN CB C -6.810 4.973 -4.967 1.00 . A A . 104 ASN CB 1 1 20 36512 1 1 104 ASN CG C -7.412 5.921 -3.941 1.00 . A A . 104 ASN CG 1 1 20 36513 1 1 104 ASN H H -6.775 3.463 -7.539 1.00 . A A . 104 ASN H 1 1 20 36514 1 1 104 ASN HA H -8.446 5.504 -6.288 1.00 . A A . 104 ASN HA 1 1 20 36515 1 1 104 ASN HB2 H -6.938 3.953 -4.631 1.00 . A A . 104 ASN HB2 1 1 20 36516 1 1 104 ASN HB3 H -5.740 5.169 -5.019 1.00 . A A . 104 ASN HB3 1 1 20 36517 1 1 104 ASN HD21 H -6.746 4.793 -2.419 1.00 . A A . 104 ASN HD21 1 1 20 36518 1 1 104 ASN HD22 H -7.602 6.247 -1.967 1.00 . A A . 104 ASN HD22 1 1 20 36519 1 1 104 ASN N N -7.539 3.757 -6.957 1.00 . A A . 104 ASN N 1 1 20 36520 1 1 104 ASN ND2 N -7.238 5.627 -2.674 1.00 . A A . 104 ASN ND2 1 1 20 36521 1 1 104 ASN O O -6.334 5.730 -8.432 1.00 . A A . 104 ASN O 1 1 20 36522 1 1 104 ASN OD1 O -8.027 6.923 -4.267 1.00 . A A . 104 ASN OD1 1 1 20 36523 1 1 105 VAL C C -4.139 8.407 -6.290 1.00 . A A . 105 VAL C 1 1 20 36524 1 1 105 VAL CA C -5.246 8.127 -7.317 1.00 . A A . 105 VAL CA 1 1 20 36525 1 1 105 VAL CB C -5.957 9.405 -7.819 1.00 . A A . 105 VAL CB 1 1 20 36526 1 1 105 VAL CG1 C -6.586 10.243 -6.698 1.00 . A A . 105 VAL CG1 1 1 20 36527 1 1 105 VAL CG2 C -5.035 10.297 -8.656 1.00 . A A . 105 VAL CG2 1 1 20 36528 1 1 105 VAL H H -6.512 7.399 -5.785 1.00 . A A . 105 VAL H 1 1 20 36529 1 1 105 VAL HA H -4.779 7.651 -8.179 1.00 . A A . 105 VAL HA 1 1 20 36530 1 1 105 VAL HB H -6.767 9.087 -8.478 1.00 . A A . 105 VAL HB 1 1 20 36531 1 1 105 VAL HG11 H -7.291 9.639 -6.128 1.00 . A A . 105 VAL HG11 1 1 20 36532 1 1 105 VAL HG12 H -5.815 10.626 -6.028 1.00 . A A . 105 VAL HG12 1 1 20 36533 1 1 105 VAL HG13 H -7.127 11.085 -7.130 1.00 . A A . 105 VAL HG13 1 1 20 36534 1 1 105 VAL HG21 H -5.617 11.110 -9.094 1.00 . A A . 105 VAL HG21 1 1 20 36535 1 1 105 VAL HG22 H -4.249 10.727 -8.038 1.00 . A A . 105 VAL HG22 1 1 20 36536 1 1 105 VAL HG23 H -4.589 9.716 -9.465 1.00 . A A . 105 VAL HG23 1 1 20 36537 1 1 105 VAL N N -6.232 7.206 -6.739 1.00 . A A . 105 VAL N 1 1 20 36538 1 1 105 VAL O O -4.382 8.398 -5.082 1.00 . A A . 105 VAL O 1 1 20 36539 1 1 106 LEU C C -2.187 10.476 -5.237 1.00 . A A . 106 LEU C 1 1 20 36540 1 1 106 LEU CA C -1.801 9.167 -5.961 1.00 . A A . 106 LEU CA 1 1 20 36541 1 1 106 LEU CB C -0.605 9.379 -6.919 1.00 . A A . 106 LEU CB 1 1 20 36542 1 1 106 LEU CD1 C 1.357 8.887 -5.406 1.00 . A A . 106 LEU CD1 1 1 20 36543 1 1 106 LEU CD2 C 1.661 10.350 -7.389 1.00 . A A . 106 LEU CD2 1 1 20 36544 1 1 106 LEU CG C 0.687 9.925 -6.292 1.00 . A A . 106 LEU CG 1 1 20 36545 1 1 106 LEU H H -2.765 8.509 -7.747 1.00 . A A . 106 LEU H 1 1 20 36546 1 1 106 LEU HA H -1.558 8.417 -5.209 1.00 . A A . 106 LEU HA 1 1 20 36547 1 1 106 LEU HB2 H -0.359 8.433 -7.395 1.00 . A A . 106 LEU HB2 1 1 20 36548 1 1 106 LEU HB3 H -0.921 10.074 -7.697 1.00 . A A . 106 LEU HB3 1 1 20 36549 1 1 106 LEU HD11 H 1.775 8.094 -6.017 1.00 . A A . 106 LEU HD11 1 1 20 36550 1 1 106 LEU HD12 H 0.610 8.467 -4.742 1.00 . A A . 106 LEU HD12 1 1 20 36551 1 1 106 LEU HD13 H 2.145 9.351 -4.812 1.00 . A A . 106 LEU HD13 1 1 20 36552 1 1 106 LEU HD21 H 1.795 9.539 -8.102 1.00 . A A . 106 LEU HD21 1 1 20 36553 1 1 106 LEU HD22 H 2.621 10.625 -6.954 1.00 . A A . 106 LEU HD22 1 1 20 36554 1 1 106 LEU HD23 H 1.255 11.215 -7.916 1.00 . A A . 106 LEU HD23 1 1 20 36555 1 1 106 LEU HG H 0.469 10.787 -5.681 1.00 . A A . 106 LEU HG 1 1 20 36556 1 1 106 LEU N N -2.914 8.648 -6.761 1.00 . A A . 106 LEU N 1 1 20 36557 1 1 106 LEU O O -2.874 11.331 -5.804 1.00 . A A . 106 LEU O 1 1 20 36558 1 1 107 THR C C -1.110 13.107 -3.906 1.00 . A A . 107 THR C 1 1 20 36559 1 1 107 THR CA C -1.860 11.928 -3.256 1.00 . A A . 107 THR CA 1 1 20 36560 1 1 107 THR CB C -1.429 11.807 -1.775 1.00 . A A . 107 THR CB 1 1 20 36561 1 1 107 THR CG2 C -2.630 11.887 -0.836 1.00 . A A . 107 THR CG2 1 1 20 36562 1 1 107 THR H H -1.186 9.907 -3.570 1.00 . A A . 107 THR H 1 1 20 36563 1 1 107 THR HA H -2.914 12.203 -3.272 1.00 . A A . 107 THR HA 1 1 20 36564 1 1 107 THR HB H -0.738 12.619 -1.541 1.00 . A A . 107 THR HB 1 1 20 36565 1 1 107 THR HG1 H -1.426 9.904 -1.390 1.00 . A A . 107 THR HG1 1 1 20 36566 1 1 107 THR HG21 H -3.081 12.877 -0.890 1.00 . A A . 107 THR HG21 1 1 20 36567 1 1 107 THR HG22 H -2.312 11.696 0.189 1.00 . A A . 107 THR HG22 1 1 20 36568 1 1 107 THR HG23 H -3.371 11.140 -1.118 1.00 . A A . 107 THR HG23 1 1 20 36569 1 1 107 THR N N -1.716 10.657 -3.999 1.00 . A A . 107 THR N 1 1 20 36570 1 1 107 THR O O -0.335 12.959 -4.850 1.00 . A A . 107 THR O 1 1 20 36571 1 1 107 THR OG1 O -0.762 10.607 -1.476 1.00 . A A . 107 THR OG1 1 1 20 36572 1 1 108 THR C C 0.168 16.248 -2.843 1.00 . A A . 108 THR C 1 1 20 36573 1 1 108 THR CA C -0.778 15.586 -3.851 1.00 . A A . 108 THR CA 1 1 20 36574 1 1 108 THR CB C -1.936 16.544 -4.147 1.00 . A A . 108 THR CB 1 1 20 36575 1 1 108 THR CG2 C -2.696 16.148 -5.410 1.00 . A A . 108 THR CG2 1 1 20 36576 1 1 108 THR H H -2.024 14.399 -2.656 1.00 . A A . 108 THR H 1 1 20 36577 1 1 108 THR HA H -0.217 15.441 -4.775 1.00 . A A . 108 THR HA 1 1 20 36578 1 1 108 THR HB H -1.528 17.537 -4.276 1.00 . A A . 108 THR HB 1 1 20 36579 1 1 108 THR HG1 H -3.510 17.257 -3.259 1.00 . A A . 108 THR HG1 1 1 20 36580 1 1 108 THR HG21 H -3.160 15.171 -5.276 1.00 . A A . 108 THR HG21 1 1 20 36581 1 1 108 THR HG22 H -2.005 16.112 -6.253 1.00 . A A . 108 THR HG22 1 1 20 36582 1 1 108 THR HG23 H -3.469 16.887 -5.619 1.00 . A A . 108 THR HG23 1 1 20 36583 1 1 108 THR N N -1.323 14.308 -3.371 1.00 . A A . 108 THR N 1 1 20 36584 1 1 108 THR O O 1.178 16.834 -3.237 1.00 . A A . 108 THR O 1 1 20 36585 1 1 108 THR OG1 O -2.861 16.556 -3.076 1.00 . A A . 108 THR OG1 1 1 20 36586 1 1 109 SER C C 1.907 15.817 -0.138 1.00 . A A . 109 SER C 1 1 20 36587 1 1 109 SER CA C 0.645 16.649 -0.414 1.00 . A A . 109 SER CA 1 1 20 36588 1 1 109 SER CB C -0.233 16.672 0.848 1.00 . A A . 109 SER CB 1 1 20 36589 1 1 109 SER H H -1.002 15.656 -1.344 1.00 . A A . 109 SER H 1 1 20 36590 1 1 109 SER HA H 0.963 17.668 -0.634 1.00 . A A . 109 SER HA 1 1 20 36591 1 1 109 SER HB2 H -0.519 15.652 1.101 1.00 . A A . 109 SER HB2 1 1 20 36592 1 1 109 SER HB3 H 0.331 17.089 1.685 1.00 . A A . 109 SER HB3 1 1 20 36593 1 1 109 SER HG H -1.149 18.374 0.484 1.00 . A A . 109 SER HG 1 1 20 36594 1 1 109 SER N N -0.138 16.134 -1.548 1.00 . A A . 109 SER N 1 1 20 36595 1 1 109 SER O O 2.102 14.743 -0.704 1.00 . A A . 109 SER O 1 1 20 36596 1 1 109 SER OG O -1.408 17.445 0.646 1.00 . A A . 109 SER OG 1 1 20 36597 1 1 110 GLU C C 4.093 15.295 2.605 1.00 . A A . 110 GLU C 1 1 20 36598 1 1 110 GLU CA C 4.047 15.663 1.112 1.00 . A A . 110 GLU CA 1 1 20 36599 1 1 110 GLU CB C 5.232 16.542 0.680 1.00 . A A . 110 GLU CB 1 1 20 36600 1 1 110 GLU CD C 6.442 17.594 -1.314 1.00 . A A . 110 GLU CD 1 1 20 36601 1 1 110 GLU CG C 5.120 17.008 -0.780 1.00 . A A . 110 GLU CG 1 1 20 36602 1 1 110 GLU H H 2.581 17.203 1.162 1.00 . A A . 110 GLU H 1 1 20 36603 1 1 110 GLU HA H 4.137 14.734 0.556 1.00 . A A . 110 GLU HA 1 1 20 36604 1 1 110 GLU HB2 H 5.294 17.410 1.335 1.00 . A A . 110 GLU HB2 1 1 20 36605 1 1 110 GLU HB3 H 6.145 15.958 0.789 1.00 . A A . 110 GLU HB3 1 1 20 36606 1 1 110 GLU HG2 H 4.812 16.155 -1.388 1.00 . A A . 110 GLU HG2 1 1 20 36607 1 1 110 GLU HG3 H 4.336 17.766 -0.858 1.00 . A A . 110 GLU HG3 1 1 20 36608 1 1 110 GLU N N 2.771 16.299 0.758 1.00 . A A . 110 GLU N 1 1 20 36609 1 1 110 GLU O O 4.218 16.160 3.475 1.00 . A A . 110 GLU O 1 1 20 36610 1 1 110 GLU OE1 O 6.955 18.584 -0.737 1.00 . A A . 110 GLU OE1 1 1 20 36611 1 1 110 GLU OE2 O 6.955 17.089 -2.342 1.00 . A A . 110 GLU OE2 1 1 20 36612 1 1 111 PHE C C 5.222 12.877 4.684 1.00 . A A . 111 PHE C 1 1 20 36613 1 1 111 PHE CA C 3.857 13.429 4.248 1.00 . A A . 111 PHE CA 1 1 20 36614 1 1 111 PHE CB C 2.794 12.315 4.262 1.00 . A A . 111 PHE CB 1 1 20 36615 1 1 111 PHE CD1 C 1.373 12.509 2.183 1.00 . A A . 111 PHE CD1 1 1 20 36616 1 1 111 PHE CD2 C 0.375 13.135 4.309 1.00 . A A . 111 PHE CD2 1 1 20 36617 1 1 111 PHE CE1 C 0.176 12.818 1.522 1.00 . A A . 111 PHE CE1 1 1 20 36618 1 1 111 PHE CE2 C -0.831 13.436 3.648 1.00 . A A . 111 PHE CE2 1 1 20 36619 1 1 111 PHE CG C 1.485 12.671 3.576 1.00 . A A . 111 PHE CG 1 1 20 36620 1 1 111 PHE CZ C -0.930 13.276 2.253 1.00 . A A . 111 PHE CZ 1 1 20 36621 1 1 111 PHE H H 3.913 13.339 2.137 1.00 . A A . 111 PHE H 1 1 20 36622 1 1 111 PHE HA H 3.554 14.205 4.954 1.00 . A A . 111 PHE HA 1 1 20 36623 1 1 111 PHE HB2 H 3.204 11.433 3.765 1.00 . A A . 111 PHE HB2 1 1 20 36624 1 1 111 PHE HB3 H 2.591 12.036 5.296 1.00 . A A . 111 PHE HB3 1 1 20 36625 1 1 111 PHE HD1 H 2.206 12.122 1.620 1.00 . A A . 111 PHE HD1 1 1 20 36626 1 1 111 PHE HD2 H 0.435 13.234 5.384 1.00 . A A . 111 PHE HD2 1 1 20 36627 1 1 111 PHE HE1 H 0.108 12.683 0.455 1.00 . A A . 111 PHE HE1 1 1 20 36628 1 1 111 PHE HE2 H -1.684 13.781 4.216 1.00 . A A . 111 PHE HE2 1 1 20 36629 1 1 111 PHE HZ H -1.849 13.496 1.731 1.00 . A A . 111 PHE HZ 1 1 20 36630 1 1 111 PHE N N 3.946 14.001 2.898 1.00 . A A . 111 PHE N 1 1 20 36631 1 1 111 PHE O O 6.089 12.631 3.842 1.00 . A A . 111 PHE O 1 1 20 36632 1 1 112 TYR C C 6.761 10.587 6.117 1.00 . A A . 112 TYR C 1 1 20 36633 1 1 112 TYR CA C 6.667 12.072 6.500 1.00 . A A . 112 TYR CA 1 1 20 36634 1 1 112 TYR CB C 6.788 12.299 8.018 1.00 . A A . 112 TYR CB 1 1 20 36635 1 1 112 TYR CD1 C 7.607 14.695 8.120 1.00 . A A . 112 TYR CD1 1 1 20 36636 1 1 112 TYR CD2 C 9.007 12.931 9.060 1.00 . A A . 112 TYR CD2 1 1 20 36637 1 1 112 TYR CE1 C 8.569 15.657 8.485 1.00 . A A . 112 TYR CE1 1 1 20 36638 1 1 112 TYR CE2 C 9.970 13.890 9.429 1.00 . A A . 112 TYR CE2 1 1 20 36639 1 1 112 TYR CG C 7.824 13.333 8.408 1.00 . A A . 112 TYR CG 1 1 20 36640 1 1 112 TYR CZ C 9.754 15.256 9.143 1.00 . A A . 112 TYR CZ 1 1 20 36641 1 1 112 TYR H H 4.646 12.752 6.629 1.00 . A A . 112 TYR H 1 1 20 36642 1 1 112 TYR HA H 7.507 12.583 6.027 1.00 . A A . 112 TYR HA 1 1 20 36643 1 1 112 TYR HB2 H 5.825 12.610 8.427 1.00 . A A . 112 TYR HB2 1 1 20 36644 1 1 112 TYR HB3 H 7.057 11.358 8.498 1.00 . A A . 112 TYR HB3 1 1 20 36645 1 1 112 TYR HD1 H 6.697 14.999 7.618 1.00 . A A . 112 TYR HD1 1 1 20 36646 1 1 112 TYR HD2 H 9.175 11.884 9.279 1.00 . A A . 112 TYR HD2 1 1 20 36647 1 1 112 TYR HE1 H 8.401 16.702 8.264 1.00 . A A . 112 TYR HE1 1 1 20 36648 1 1 112 TYR HE2 H 10.879 13.593 9.933 1.00 . A A . 112 TYR HE2 1 1 20 36649 1 1 112 TYR HH H 10.423 17.082 9.266 1.00 . A A . 112 TYR HH 1 1 20 36650 1 1 112 TYR N N 5.421 12.647 5.986 1.00 . A A . 112 TYR N 1 1 20 36651 1 1 112 TYR O O 6.025 9.748 6.648 1.00 . A A . 112 TYR O 1 1 20 36652 1 1 112 TYR OH O 10.689 16.178 9.507 1.00 . A A . 112 TYR OH 1 1 20 36653 1 1 113 LEU C C 9.164 8.318 5.307 1.00 . A A . 113 LEU C 1 1 20 36654 1 1 113 LEU CA C 7.893 8.913 4.683 1.00 . A A . 113 LEU CA 1 1 20 36655 1 1 113 LEU CB C 7.920 8.892 3.145 1.00 . A A . 113 LEU CB 1 1 20 36656 1 1 113 LEU CD1 C 6.495 6.801 2.806 1.00 . A A . 113 LEU CD1 1 1 20 36657 1 1 113 LEU CD2 C 5.365 9.021 2.895 1.00 . A A . 113 LEU CD2 1 1 20 36658 1 1 113 LEU CG C 6.653 8.291 2.512 1.00 . A A . 113 LEU CG 1 1 20 36659 1 1 113 LEU H H 8.195 11.026 4.769 1.00 . A A . 113 LEU H 1 1 20 36660 1 1 113 LEU HA H 7.062 8.286 4.995 1.00 . A A . 113 LEU HA 1 1 20 36661 1 1 113 LEU HB2 H 8.063 9.902 2.758 1.00 . A A . 113 LEU HB2 1 1 20 36662 1 1 113 LEU HB3 H 8.771 8.297 2.811 1.00 . A A . 113 LEU HB3 1 1 20 36663 1 1 113 LEU HD11 H 5.709 6.390 2.172 1.00 . A A . 113 LEU HD11 1 1 20 36664 1 1 113 LEU HD12 H 6.224 6.634 3.845 1.00 . A A . 113 LEU HD12 1 1 20 36665 1 1 113 LEU HD13 H 7.430 6.287 2.588 1.00 . A A . 113 LEU HD13 1 1 20 36666 1 1 113 LEU HD21 H 4.545 8.655 2.278 1.00 . A A . 113 LEU HD21 1 1 20 36667 1 1 113 LEU HD22 H 5.488 10.089 2.724 1.00 . A A . 113 LEU HD22 1 1 20 36668 1 1 113 LEU HD23 H 5.123 8.855 3.944 1.00 . A A . 113 LEU HD23 1 1 20 36669 1 1 113 LEU HG H 6.773 8.385 1.442 1.00 . A A . 113 LEU HG 1 1 20 36670 1 1 113 LEU N N 7.643 10.273 5.166 1.00 . A A . 113 LEU N 1 1 20 36671 1 1 113 LEU O O 10.238 8.927 5.306 1.00 . A A . 113 LEU O 1 1 20 36672 1 1 114 SER C C 10.229 4.991 6.084 1.00 . A A . 114 SER C 1 1 20 36673 1 1 114 SER CA C 10.051 6.410 6.626 1.00 . A A . 114 SER CA 1 1 20 36674 1 1 114 SER CB C 9.654 6.461 8.105 1.00 . A A . 114 SER CB 1 1 20 36675 1 1 114 SER H H 8.116 6.668 5.781 1.00 . A A . 114 SER H 1 1 20 36676 1 1 114 SER HA H 11.011 6.917 6.532 1.00 . A A . 114 SER HA 1 1 20 36677 1 1 114 SER HB2 H 9.699 7.494 8.450 1.00 . A A . 114 SER HB2 1 1 20 36678 1 1 114 SER HB3 H 8.623 6.136 8.211 1.00 . A A . 114 SER HB3 1 1 20 36679 1 1 114 SER HG H 10.058 5.469 9.754 1.00 . A A . 114 SER HG 1 1 20 36680 1 1 114 SER N N 9.031 7.108 5.842 1.00 . A A . 114 SER N 1 1 20 36681 1 1 114 SER O O 9.470 4.074 6.401 1.00 . A A . 114 SER O 1 1 20 36682 1 1 114 SER OG O 10.507 5.661 8.908 1.00 . A A . 114 SER OG 1 1 20 36683 1 1 115 ASP C C 12.735 2.936 5.626 1.00 . A A . 115 ASP C 1 1 20 36684 1 1 115 ASP CA C 11.636 3.508 4.711 1.00 . A A . 115 ASP CA 1 1 20 36685 1 1 115 ASP CB C 12.204 3.631 3.287 1.00 . A A . 115 ASP CB 1 1 20 36686 1 1 115 ASP CG C 11.155 4.021 2.236 1.00 . A A . 115 ASP CG 1 1 20 36687 1 1 115 ASP H H 11.827 5.592 5.011 1.00 . A A . 115 ASP H 1 1 20 36688 1 1 115 ASP HA H 10.792 2.811 4.688 1.00 . A A . 115 ASP HA 1 1 20 36689 1 1 115 ASP HB2 H 13.010 4.361 3.290 1.00 . A A . 115 ASP HB2 1 1 20 36690 1 1 115 ASP HB3 H 12.640 2.673 2.995 1.00 . A A . 115 ASP HB3 1 1 20 36691 1 1 115 ASP N N 11.198 4.818 5.188 1.00 . A A . 115 ASP N 1 1 20 36692 1 1 115 ASP O O 13.427 3.652 6.356 1.00 . A A . 115 ASP O 1 1 20 36693 1 1 115 ASP OD1 O 10.482 3.103 1.709 1.00 . A A . 115 ASP OD1 1 1 20 36694 1 1 115 ASP OD2 O 11.049 5.222 1.893 1.00 . A A . 115 ASP OD2 1 1 20 36695 1 1 116 CYS C C 14.665 0.114 4.593 1.00 . A A . 116 CYS C 1 1 20 36696 1 1 116 CYS CA C 14.244 0.979 5.793 1.00 . A A . 116 CYS CA 1 1 20 36697 1 1 116 CYS CB C 14.072 0.189 7.099 1.00 . A A . 116 CYS CB 1 1 20 36698 1 1 116 CYS H H 12.321 1.114 4.918 1.00 . A A . 116 CYS H 1 1 20 36699 1 1 116 CYS HA H 15.028 1.725 5.937 1.00 . A A . 116 CYS HA 1 1 20 36700 1 1 116 CYS HB2 H 13.075 -0.253 7.122 1.00 . A A . 116 CYS HB2 1 1 20 36701 1 1 116 CYS HB3 H 14.787 -0.627 7.128 1.00 . A A . 116 CYS HB3 1 1 20 36702 1 1 116 CYS N N 12.973 1.636 5.487 1.00 . A A . 116 CYS N 1 1 20 36703 1 1 116 CYS O O 13.865 -0.100 3.684 1.00 . A A . 116 CYS O 1 1 20 36704 1 1 116 CYS SG S 14.286 1.237 8.565 1.00 . A A . 116 CYS SG 1 1 20 36705 1 1 117 ASN C C 17.346 -2.340 4.201 1.00 . A A . 117 ASN C 1 1 20 36706 1 1 117 ASN CA C 16.362 -1.358 3.554 1.00 . A A . 117 ASN CA 1 1 20 36707 1 1 117 ASN CB C 17.014 -0.619 2.368 1.00 . A A . 117 ASN CB 1 1 20 36708 1 1 117 ASN CG C 15.999 0.037 1.448 1.00 . A A . 117 ASN CG 1 1 20 36709 1 1 117 ASN H H 16.563 -0.108 5.273 1.00 . A A . 117 ASN H 1 1 20 36710 1 1 117 ASN HA H 15.516 -1.939 3.181 1.00 . A A . 117 ASN HA 1 1 20 36711 1 1 117 ASN HB2 H 17.714 0.128 2.736 1.00 . A A . 117 ASN HB2 1 1 20 36712 1 1 117 ASN HB3 H 17.575 -1.339 1.770 1.00 . A A . 117 ASN HB3 1 1 20 36713 1 1 117 ASN HD21 H 16.336 1.887 2.202 1.00 . A A . 117 ASN HD21 1 1 20 36714 1 1 117 ASN HD22 H 15.127 1.737 0.931 1.00 . A A . 117 ASN HD22 1 1 20 36715 1 1 117 ASN N N 15.902 -0.387 4.557 1.00 . A A . 117 ASN N 1 1 20 36716 1 1 117 ASN ND2 N 15.829 1.336 1.531 1.00 . A A . 117 ASN ND2 1 1 20 36717 1 1 117 ASN O O 18.330 -1.902 4.798 1.00 . A A . 117 ASN O 1 1 20 36718 1 1 117 ASN OD1 O 15.365 -0.609 0.625 1.00 . A A . 117 ASN OD1 1 1 20 36719 1 1 118 VAL C C 19.399 -4.602 4.088 1.00 . A A . 118 VAL C 1 1 20 36720 1 1 118 VAL CA C 17.969 -4.702 4.648 1.00 . A A . 118 VAL CA 1 1 20 36721 1 1 118 VAL CB C 17.353 -6.100 4.418 1.00 . A A . 118 VAL CB 1 1 20 36722 1 1 118 VAL CG1 C 17.140 -6.432 2.934 1.00 . A A . 118 VAL CG1 1 1 20 36723 1 1 118 VAL CG2 C 18.160 -7.233 5.063 1.00 . A A . 118 VAL CG2 1 1 20 36724 1 1 118 VAL H H 16.202 -3.934 3.699 1.00 . A A . 118 VAL H 1 1 20 36725 1 1 118 VAL HA H 18.027 -4.556 5.725 1.00 . A A . 118 VAL HA 1 1 20 36726 1 1 118 VAL HB H 16.381 -6.108 4.903 1.00 . A A . 118 VAL HB 1 1 20 36727 1 1 118 VAL HG11 H 16.505 -5.680 2.468 1.00 . A A . 118 VAL HG11 1 1 20 36728 1 1 118 VAL HG12 H 18.095 -6.471 2.411 1.00 . A A . 118 VAL HG12 1 1 20 36729 1 1 118 VAL HG13 H 16.650 -7.401 2.845 1.00 . A A . 118 VAL HG13 1 1 20 36730 1 1 118 VAL HG21 H 17.595 -8.163 4.994 1.00 . A A . 118 VAL HG21 1 1 20 36731 1 1 118 VAL HG22 H 19.113 -7.369 4.553 1.00 . A A . 118 VAL HG22 1 1 20 36732 1 1 118 VAL HG23 H 18.333 -7.011 6.115 1.00 . A A . 118 VAL HG23 1 1 20 36733 1 1 118 VAL N N 17.081 -3.647 4.120 1.00 . A A . 118 VAL N 1 1 20 36734 1 1 118 VAL O O 19.608 -4.230 2.930 1.00 . A A . 118 VAL O 1 1 20 36735 1 1 119 THR C C 22.436 -6.366 4.996 1.00 . A A . 119 THR C 1 1 20 36736 1 1 119 THR CA C 21.816 -5.037 4.532 1.00 . A A . 119 THR CA 1 1 20 36737 1 1 119 THR CB C 22.585 -3.768 4.943 1.00 . A A . 119 THR CB 1 1 20 36738 1 1 119 THR CG2 C 22.499 -3.385 6.421 1.00 . A A . 119 THR CG2 1 1 20 36739 1 1 119 THR H H 20.130 -5.222 5.851 1.00 . A A . 119 THR H 1 1 20 36740 1 1 119 THR HA H 21.882 -5.057 3.444 1.00 . A A . 119 THR HA 1 1 20 36741 1 1 119 THR HB H 22.148 -2.945 4.382 1.00 . A A . 119 THR HB 1 1 20 36742 1 1 119 THR HG1 H 24.376 -3.023 4.794 1.00 . A A . 119 THR HG1 1 1 20 36743 1 1 119 THR HG21 H 22.953 -4.153 7.042 1.00 . A A . 119 THR HG21 1 1 20 36744 1 1 119 THR HG22 H 21.456 -3.253 6.698 1.00 . A A . 119 THR HG22 1 1 20 36745 1 1 119 THR HG23 H 23.019 -2.441 6.585 1.00 . A A . 119 THR HG23 1 1 20 36746 1 1 119 THR N N 20.394 -4.959 4.906 1.00 . A A . 119 THR N 1 1 20 36747 1 1 119 THR O O 23.065 -6.483 6.051 1.00 . A A . 119 THR O 1 1 20 36748 1 1 119 THR OG1 O 23.943 -3.864 4.565 1.00 . A A . 119 THR OG1 1 1 20 36749 1 1 120 SER C C 24.187 -8.921 4.394 1.00 . A A . 120 SER C 1 1 20 36750 1 1 120 SER CA C 22.657 -8.796 4.352 1.00 . A A . 120 SER CA 1 1 20 36751 1 1 120 SER CB C 22.112 -9.664 3.215 1.00 . A A . 120 SER CB 1 1 20 36752 1 1 120 SER H H 21.585 -7.209 3.403 1.00 . A A . 120 SER H 1 1 20 36753 1 1 120 SER HA H 22.278 -9.187 5.295 1.00 . A A . 120 SER HA 1 1 20 36754 1 1 120 SER HB2 H 22.510 -9.308 2.261 1.00 . A A . 120 SER HB2 1 1 20 36755 1 1 120 SER HB3 H 22.438 -10.698 3.356 1.00 . A A . 120 SER HB3 1 1 20 36756 1 1 120 SER HG H 20.345 -10.017 4.007 1.00 . A A . 120 SER HG 1 1 20 36757 1 1 120 SER N N 22.182 -7.406 4.193 1.00 . A A . 120 SER N 1 1 20 36758 1 1 120 SER O O 24.697 -9.641 5.284 1.00 . A A . 120 SER O 1 1 20 36759 1 1 120 SER OXT O 24.872 -8.340 3.520 1.00 . A A . 120 SER OXT 1 1 20 36760 1 1 120 SER OG O 20.693 -9.600 3.194 1.00 . A A . 120 SER OG 1 1 stop_ save_
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