NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
590601 | 2mot | 17278 | cing | 4-filtered-FRED | STAR | entry | full | 1276 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mot # This FRED archive file contains, for PDB entry <2mot>: # # - 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_2mot _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mot _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 12930.86 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 $Actin_depolymerizing_factor_ADF A . 1 1 stop_ save_ save_Actin_depolymerizing_factor_ADF _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Actin depolymerizing factor ADF" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MASGMGVDENCVARFNELKIRKTVKWIVFKIENTKIVVEKDGKGNADEFRGALPANDCRFGVYDCGNKIQFVLWCPDNAPVKPRMTYASSKDALLKKLDGATAVALEAHEMGDLAPLA _Entity.Number_of_monomers 118 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ALA . 1 1 3 SER . 1 1 4 GLY . 1 1 5 MET . 1 1 6 GLY . 1 1 7 VAL . 1 1 8 ASP . 1 1 9 GLU . 1 1 10 ASN . 1 1 11 CYS . 1 1 12 VAL . 1 1 13 ALA . 1 1 14 ARG . 1 1 15 PHE . 1 1 16 ASN . 1 1 17 GLU . 1 1 18 LEU . 1 1 19 LYS . 1 1 20 ILE . 1 1 21 ARG . 1 1 22 LYS . 1 1 23 THR . 1 1 24 VAL . 1 1 25 LYS . 1 1 26 TRP . 1 1 27 ILE . 1 1 28 VAL . 1 1 29 PHE . 1 1 30 LYS . 1 1 31 ILE . 1 1 32 GLU . 1 1 33 ASN . 1 1 34 THR . 1 1 35 LYS . 1 1 36 ILE . 1 1 37 VAL . 1 1 38 VAL . 1 1 39 GLU . 1 1 40 LYS . 1 1 41 ASP . 1 1 42 GLY . 1 1 43 LYS . 1 1 44 GLY . 1 1 45 ASN . 1 1 46 ALA . 1 1 47 ASP . 1 1 48 GLU . 1 1 49 PHE . 1 1 50 ARG . 1 1 51 GLY . 1 1 52 ALA . 1 1 53 LEU . 1 1 54 PRO . 1 1 55 ALA . 1 1 56 ASN . 1 1 57 ASP . 1 1 58 CYS . 1 1 59 ARG . 1 1 60 PHE . 1 1 61 GLY . 1 1 62 VAL . 1 1 63 TYR . 1 1 64 ASP . 1 1 65 CYS . 1 1 66 GLY . 1 1 67 ASN . 1 1 68 LYS . 1 1 69 ILE . 1 1 70 GLN . 1 1 71 PHE . 1 1 72 VAL . 1 1 73 LEU . 1 1 74 TRP . 1 1 75 CYS . 1 1 76 PRO . 1 1 77 ASP . 1 1 78 ASN . 1 1 79 ALA . 1 1 80 PRO . 1 1 81 VAL . 1 1 82 LYS . 1 1 83 PRO . 1 1 84 ARG . 1 1 85 MET . 1 1 86 THR . 1 1 87 TYR . 1 1 88 ALA . 1 1 89 SER . 1 1 90 SER . 1 1 91 LYS . 1 1 92 ASP . 1 1 93 ALA . 1 1 94 LEU . 1 1 95 LEU . 1 1 96 LYS . 1 1 97 LYS . 1 1 98 LEU . 1 1 99 ASP . 1 1 100 GLY . 1 1 101 ALA . 1 1 102 THR . 1 1 103 ALA . 1 1 104 VAL . 1 1 105 ALA . 1 1 106 LEU . 1 1 107 GLU . 1 1 108 ALA . 1 1 109 HIS . 1 1 110 GLU . 1 1 111 MET . 1 1 112 GLY . 1 1 113 ASP . 1 1 114 LEU . 1 1 115 ALA . 1 1 116 PRO . 1 1 117 LEU . 1 1 118 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 MET 5 5 1 1 GLY 6 6 1 1 VAL 7 7 1 1 ASP 8 8 1 1 GLU 9 9 1 1 ASN 10 10 1 1 CYS 11 11 1 1 VAL 12 12 1 1 ALA 13 13 1 1 ARG 14 14 1 1 PHE 15 15 1 1 ASN 16 16 1 1 GLU 17 17 1 1 LEU 18 18 1 1 LYS 19 19 1 1 ILE 20 20 1 1 ARG 21 21 1 1 LYS 22 22 1 1 THR 23 23 1 1 VAL 24 24 1 1 LYS 25 25 1 1 TRP 26 26 1 1 ILE 27 27 1 1 VAL 28 28 1 1 PHE 29 29 1 1 LYS 30 30 1 1 ILE 31 31 1 1 GLU 32 32 1 1 ASN 33 33 1 1 THR 34 34 1 1 LYS 35 35 1 1 ILE 36 36 1 1 VAL 37 37 1 1 VAL 38 38 1 1 GLU 39 39 1 1 LYS 40 40 1 1 ASP 41 41 1 1 GLY 42 42 1 1 LYS 43 43 1 1 GLY 44 44 1 1 ASN 45 45 1 1 ALA 46 46 1 1 ASP 47 47 1 1 GLU 48 48 1 1 PHE 49 49 1 1 ARG 50 50 1 1 GLY 51 51 1 1 ALA 52 52 1 1 LEU 53 53 1 1 PRO 54 54 1 1 ALA 55 55 1 1 ASN 56 56 1 1 ASP 57 57 1 1 CYS 58 58 1 1 ARG 59 59 1 1 PHE 60 60 1 1 GLY 61 61 1 1 VAL 62 62 1 1 TYR 63 63 1 1 ASP 64 64 1 1 CYS 65 65 1 1 GLY 66 66 1 1 ASN 67 67 1 1 LYS 68 68 1 1 ILE 69 69 1 1 GLN 70 70 1 1 PHE 71 71 1 1 VAL 72 72 1 1 LEU 73 73 1 1 TRP 74 74 1 1 CYS 75 75 1 1 PRO 76 76 1 1 ASP 77 77 1 1 ASN 78 78 1 1 ALA 79 79 1 1 PRO 80 80 1 1 VAL 81 81 1 1 LYS 82 82 1 1 PRO 83 83 1 1 ARG 84 84 1 1 MET 85 85 1 1 THR 86 86 1 1 TYR 87 87 1 1 ALA 88 88 1 1 SER 89 89 1 1 SER 90 90 1 1 LYS 91 91 1 1 ASP 92 92 1 1 ALA 93 93 1 1 LEU 94 94 1 1 LEU 95 95 1 1 LYS 96 96 1 1 LYS 97 97 1 1 LEU 98 98 1 1 ASP 99 99 1 1 GLY 100 100 1 1 ALA 101 101 1 1 THR 102 102 1 1 ALA 103 103 1 1 VAL 104 104 1 1 ALA 105 105 1 1 LEU 106 106 1 1 GLU 107 107 1 1 ALA 108 108 1 1 HIS 109 109 1 1 GLU 110 110 1 1 MET 111 111 1 1 GLY 112 112 1 1 ASP 113 113 1 1 LEU 114 114 1 1 ALA 115 115 1 1 PRO 116 116 1 1 LEU 117 117 1 1 ALA 118 118 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET CA . 1 MET CA 1 1 1 1 2 1 1 2 ALA N . 2 ALA N 1 1 2 1 1 1 1 1 MET CB . 1 MET CB 1 1 2 1 2 1 1 2 ALA N . 2 ALA N 1 1 3 1 1 1 1 1 MET CB . 1 MET CB 1 1 3 1 2 1 1 86 THR N . 86 THR N 1 1 4 1 1 1 1 1 MET N . 1 MET N 1 1 4 1 2 1 1 86 THR CB . 86 THR CB 1 1 5 1 1 1 1 2 ALA CA . 2 ALA CA 1 1 5 1 2 1 1 89 SER N . 89 SER N 1 1 6 1 1 1 1 2 ALA CB . 2 ALA CB 1 1 6 1 2 1 1 3 SER N . 3 SER N 1 1 7 1 1 1 1 2 ALA CB . 2 ALA CB 1 1 7 1 2 1 1 89 SER N . 89 SER N 1 1 8 1 1 1 1 2 ALA CB . 2 ALA CB 1 1 8 1 2 1 1 90 SER N . 90 SER N 1 1 9 1 1 1 1 2 ALA N . 2 ALA N 1 1 9 1 2 1 1 34 THR CG2 . 34 THR CG2 1 1 10 1 1 1 1 2 ALA N . 2 ALA N 1 1 10 1 2 1 1 89 SER CA . 89 SER CA 1 1 11 1 1 1 1 2 ALA N . 2 ALA N 1 1 11 1 2 1 1 90 SER CA . 90 SER CA 1 1 12 1 1 1 1 3 SER CA . 3 SER CA 1 1 12 1 2 1 1 4 GLY N . 4 GLY N 1 1 13 1 1 1 1 3 SER CB . 3 SER CB 1 1 13 1 2 1 1 4 GLY N . 4 GLY N 1 1 14 1 1 1 1 3 SER CB . 3 SER CB 1 1 14 1 2 1 1 5 MET N . 5 MET N 1 1 15 1 1 1 1 3 SER CB . 3 SER CB 1 1 15 1 2 1 1 90 SER N . 90 SER N 1 1 16 1 1 1 1 3 SER N . 3 SER N 1 1 16 1 2 1 1 4 GLY CA . 4 GLY CA 1 1 17 1 1 1 1 3 SER N . 3 SER N 1 1 17 1 2 1 1 90 SER CA . 90 SER CA 1 1 18 1 1 1 1 3 SER N . 3 SER N 1 1 18 1 2 1 1 90 SER CB . 90 SER CB 1 1 19 1 1 1 1 4 GLY CA . 4 GLY CA 1 1 19 1 2 1 1 5 MET N . 5 MET N 1 1 20 1 1 1 1 5 MET CA . 5 MET CA 1 1 20 1 2 1 1 6 GLY N . 6 GLY N 1 1 21 1 1 1 1 5 MET CA . 5 MET CA 1 1 21 1 2 1 1 93 ALA N . 93 ALA N 1 1 22 1 1 1 1 5 MET CB . 5 MET CB 1 1 22 1 2 1 1 6 GLY N . 6 GLY N 1 1 23 1 1 1 1 5 MET CB . 5 MET CB 1 1 23 1 2 1 1 90 SER N . 90 SER N 1 1 24 1 1 1 1 5 MET CB . 5 MET CB 1 1 24 1 2 1 1 93 ALA N . 93 ALA N 1 1 25 1 1 1 1 5 MET CB . 5 MET CB 1 1 25 1 2 1 1 94 LEU N . 94 LEU N 1 1 26 1 1 1 1 5 MET CG . 5 MET CG 1 1 26 1 2 1 1 6 GLY N . 6 GLY N 1 1 27 1 1 1 1 5 MET CG . 5 MET CG 1 1 27 1 2 1 1 90 SER N . 90 SER N 1 1 28 1 1 1 1 5 MET H . 5 MET H 1 1 28 1 2 1 1 6 GLY H . 6 GLY H 1 1 29 1 1 1 1 5 MET N . 5 MET N 1 1 29 1 2 1 1 6 GLY CA . 6 GLY CA 1 1 30 1 1 1 1 5 MET N . 5 MET N 1 1 30 1 2 1 1 93 ALA CA . 93 ALA CA 1 1 31 1 1 1 1 5 MET N . 5 MET N 1 1 31 1 2 1 1 93 ALA CB . 93 ALA CB 1 1 32 1 1 1 1 6 GLY CA . 6 GLY CA 1 1 32 1 2 1 1 7 VAL N . 7 VAL N 1 1 33 1 1 1 1 6 GLY CA . 6 GLY CA 1 1 33 1 2 1 1 8 ASP N . 8 ASP N 1 1 34 1 1 1 1 6 GLY CA . 6 GLY CA 1 1 34 1 2 1 1 35 LYS N . 35 LYS N 1 1 35 1 1 1 1 6 GLY CA . 6 GLY CA 1 1 35 1 2 1 1 36 ILE N . 36 ILE N 1 1 36 1 1 1 1 6 GLY H . 6 GLY H 1 1 36 1 2 1 1 7 VAL H . 7 VAL H 1 1 37 1 1 1 1 6 GLY H . 6 GLY H 1 1 37 1 2 1 1 36 ILE H . 36 ILE H 1 1 38 1 1 1 1 6 GLY N . 6 GLY N 1 1 38 1 2 1 1 34 THR CG2 . 34 THR CG2 1 1 39 1 1 1 1 6 GLY N . 6 GLY N 1 1 39 1 2 1 1 35 LYS CA . 35 LYS CA 1 1 40 1 1 1 1 6 GLY N . 6 GLY N 1 1 40 1 2 1 1 35 LYS CB . 35 LYS CB 1 1 41 1 1 1 1 6 GLY N . 6 GLY N 1 1 41 1 2 1 1 35 LYS CD . 35 LYS CD 1 1 42 1 1 1 1 6 GLY N . 6 GLY N 1 1 42 1 2 1 1 35 LYS CE . 35 LYS CE 1 1 43 1 1 1 1 6 GLY N . 6 GLY N 1 1 43 1 2 1 1 35 LYS CG . 35 LYS CG 1 1 44 1 1 1 1 6 GLY N . 6 GLY N 1 1 44 1 2 1 1 36 ILE CA . 36 ILE CA 1 1 45 1 1 1 1 6 GLY N . 6 GLY N 1 1 45 1 2 1 1 36 ILE CD1 . 36 ILE CD1 1 1 46 1 1 1 1 6 GLY N . 6 GLY N 1 1 46 1 2 1 1 93 ALA CB . 93 ALA CB 1 1 47 1 1 1 1 7 VAL CA . 7 VAL CA 1 1 47 1 2 1 1 8 ASP N . 8 ASP N 1 1 48 1 1 1 1 7 VAL CA . 7 VAL CA 1 1 48 1 2 1 1 36 ILE N . 36 ILE N 1 1 49 1 1 1 1 7 VAL CB . 7 VAL CB 1 1 49 1 2 1 1 8 ASP N . 8 ASP N 1 1 50 1 1 1 1 7 VAL CG1 . 7 VAL CG1 1 1 50 1 2 1 1 8 ASP N . 8 ASP N 1 1 51 1 1 1 1 7 VAL CG1 . 7 VAL CG1 1 1 51 1 2 1 1 93 ALA N . 93 ALA N 1 1 52 1 1 1 1 7 VAL CG1 . 7 VAL CG1 1 1 52 1 2 1 1 97 LYS N . 97 LYS N 1 1 53 1 1 1 1 7 VAL H . 7 VAL H 1 1 53 1 2 1 1 8 ASP H . 8 ASP H 1 1 54 1 1 1 1 7 VAL N . 7 VAL N 1 1 54 1 2 1 1 8 ASP CA . 8 ASP CA 1 1 55 1 1 1 1 7 VAL N . 7 VAL N 1 1 55 1 2 1 1 35 LYS CA . 35 LYS CA 1 1 56 1 1 1 1 7 VAL N . 7 VAL N 1 1 56 1 2 1 1 35 LYS CB . 35 LYS CB 1 1 57 1 1 1 1 7 VAL N . 7 VAL N 1 1 57 1 2 1 1 35 LYS CG . 35 LYS CG 1 1 58 1 1 1 1 7 VAL N . 7 VAL N 1 1 58 1 2 1 1 36 ILE CB . 36 ILE CB 1 1 59 1 1 1 1 7 VAL N . 7 VAL N 1 1 59 1 2 1 1 93 ALA CB . 93 ALA CB 1 1 60 1 1 1 1 7 VAL N . 7 VAL N 1 1 60 1 2 1 1 97 LYS CD . 97 LYS CD 1 1 61 1 1 1 1 7 VAL N . 7 VAL N 1 1 61 1 2 1 1 97 LYS CG . 97 LYS CG 1 1 62 1 1 1 1 8 ASP CA . 8 ASP CA 1 1 62 1 2 1 1 9 GLU N . 9 GLU N 1 1 63 1 1 1 1 8 ASP CA . 8 ASP CA 1 1 63 1 2 1 1 10 ASN N . 10 ASN N 1 1 64 1 1 1 1 8 ASP CA . 8 ASP CA 1 1 64 1 2 1 1 37 VAL N . 37 VAL N 1 1 65 1 1 1 1 8 ASP CB . 8 ASP CB 1 1 65 1 2 1 1 9 GLU N . 9 GLU N 1 1 66 1 1 1 1 8 ASP CB . 8 ASP CB 1 1 66 1 2 1 1 37 VAL N . 37 VAL N 1 1 67 1 1 1 1 8 ASP H . 8 ASP H 1 1 67 1 2 1 1 36 ILE H . 36 ILE H 1 1 68 1 1 1 1 8 ASP N . 8 ASP N 1 1 68 1 2 1 1 9 GLU CA . 9 GLU CA 1 1 69 1 1 1 1 8 ASP N . 8 ASP N 1 1 69 1 2 1 1 9 GLU CB . 9 GLU CB 1 1 70 1 1 1 1 8 ASP N . 8 ASP N 1 1 70 1 2 1 1 9 GLU CG . 9 GLU CG 1 1 71 1 1 1 1 8 ASP N . 8 ASP N 1 1 71 1 2 1 1 10 ASN CA . 10 ASN CA 1 1 72 1 1 1 1 8 ASP N . 8 ASP N 1 1 72 1 2 1 1 11 CYS CB . 11 CYS CB 1 1 73 1 1 1 1 8 ASP N . 8 ASP N 1 1 73 1 2 1 1 12 VAL CG2 . 12 VAL CG2 1 1 74 1 1 1 1 8 ASP N . 8 ASP N 1 1 74 1 2 1 1 35 LYS CB . 35 LYS CB 1 1 75 1 1 1 1 8 ASP N . 8 ASP N 1 1 75 1 2 1 1 35 LYS CD . 35 LYS CD 1 1 76 1 1 1 1 8 ASP N . 8 ASP N 1 1 76 1 2 1 1 35 LYS CG . 35 LYS CG 1 1 77 1 1 1 1 8 ASP N . 8 ASP N 1 1 77 1 2 1 1 36 ILE CA . 36 ILE CA 1 1 78 1 1 1 1 8 ASP N . 8 ASP N 1 1 78 1 2 1 1 36 ILE CB . 36 ILE CB 1 1 79 1 1 1 1 8 ASP N . 8 ASP N 1 1 79 1 2 1 1 36 ILE CD1 . 36 ILE CD1 1 1 80 1 1 1 1 8 ASP N . 8 ASP N 1 1 80 1 2 1 1 36 ILE CG2 . 36 ILE CG2 1 1 81 1 1 1 1 9 GLU CA . 9 GLU CA 1 1 81 1 2 1 1 11 CYS N . 11 CYS N 1 1 82 1 1 1 1 9 GLU CA . 9 GLU CA 1 1 82 1 2 1 1 12 VAL N . 12 VAL N 1 1 83 1 1 1 1 9 GLU CA . 9 GLU CA 1 1 83 1 2 1 1 13 ALA N . 13 ALA N 1 1 84 1 1 1 1 9 GLU CB . 9 GLU CB 1 1 84 1 2 1 1 10 ASN N . 10 ASN N 1 1 85 1 1 1 1 9 GLU CB . 9 GLU CB 1 1 85 1 2 1 1 11 CYS N . 11 CYS N 1 1 86 1 1 1 1 9 GLU CB . 9 GLU CB 1 1 86 1 2 1 1 12 VAL N . 12 VAL N 1 1 87 1 1 1 1 9 GLU CG . 9 GLU CG 1 1 87 1 2 1 1 10 ASN N . 10 ASN N 1 1 88 1 1 1 1 9 GLU N . 9 GLU N 1 1 88 1 2 1 1 10 ASN CA . 10 ASN CA 1 1 89 1 1 1 1 9 GLU N . 9 GLU N 1 1 89 1 2 1 1 10 ASN CB . 10 ASN CB 1 1 90 1 1 1 1 10 ASN CA . 10 ASN CA 1 1 90 1 2 1 1 11 CYS N . 11 CYS N 1 1 91 1 1 1 1 10 ASN CA . 10 ASN CA 1 1 91 1 2 1 1 37 VAL N . 37 VAL N 1 1 92 1 1 1 1 10 ASN CB . 10 ASN CB 1 1 92 1 2 1 1 11 CYS N . 11 CYS N 1 1 93 1 1 1 1 10 ASN CB . 10 ASN CB 1 1 93 1 2 1 1 13 ALA N . 13 ALA N 1 1 94 1 1 1 1 10 ASN CB . 10 ASN CB 1 1 94 1 2 1 1 37 VAL N . 37 VAL N 1 1 95 1 1 1 1 10 ASN CB . 10 ASN CB 1 1 95 1 2 1 1 38 VAL N . 38 VAL N 1 1 96 1 1 1 1 10 ASN H . 10 ASN H 1 1 96 1 2 1 1 37 VAL H . 37 VAL H 1 1 97 1 1 1 1 10 ASN N . 10 ASN N 1 1 97 1 2 1 1 11 CYS CB . 11 CYS CB 1 1 98 1 1 1 1 10 ASN N . 10 ASN N 1 1 98 1 2 1 1 12 VAL CB . 12 VAL CB 1 1 99 1 1 1 1 10 ASN N . 10 ASN N 1 1 99 1 2 1 1 36 ILE CA . 36 ILE CA 1 1 100 1 1 1 1 10 ASN N . 10 ASN N 1 1 100 1 2 1 1 36 ILE CG2 . 36 ILE CG2 1 1 101 1 1 1 1 10 ASN N . 10 ASN N 1 1 101 1 2 1 1 37 VAL CA . 37 VAL CA 1 1 102 1 1 1 1 10 ASN N . 10 ASN N 1 1 102 1 2 1 1 37 VAL CG1 . 37 VAL CG1 1 1 103 1 1 1 1 10 ASN N . 10 ASN N 1 1 103 1 2 1 1 38 VAL CG1 . 38 VAL CG1 1 1 104 1 1 1 1 11 CYS CA . 11 CYS CA 1 1 104 1 2 1 1 12 VAL N . 12 VAL N 1 1 105 1 1 1 1 11 CYS CA . 11 CYS CA 1 1 105 1 2 1 1 14 ARG N . 14 ARG N 1 1 106 1 1 1 1 11 CYS CB . 11 CYS CB 1 1 106 1 2 1 1 12 VAL N . 12 VAL N 1 1 107 1 1 1 1 11 CYS CB . 11 CYS CB 1 1 107 1 2 1 1 36 ILE N . 36 ILE N 1 1 108 1 1 1 1 11 CYS CB . 11 CYS CB 1 1 108 1 2 1 1 37 VAL N . 37 VAL N 1 1 109 1 1 1 1 11 CYS H . 11 CYS H 1 1 109 1 2 1 1 12 VAL H . 12 VAL H 1 1 110 1 1 1 1 11 CYS H . 11 CYS H 1 1 110 1 2 1 1 13 ALA H . 13 ALA H 1 1 111 1 1 1 1 11 CYS H . 11 CYS H 1 1 111 1 2 1 1 36 ILE H . 36 ILE H 1 1 112 1 1 1 1 11 CYS H . 11 CYS H 1 1 112 1 2 1 1 37 VAL H . 37 VAL H 1 1 113 1 1 1 1 11 CYS N . 11 CYS N 1 1 113 1 2 1 1 12 VAL CA . 12 VAL CA 1 1 114 1 1 1 1 11 CYS N . 11 CYS N 1 1 114 1 2 1 1 12 VAL CB . 12 VAL CB 1 1 115 1 1 1 1 11 CYS N . 11 CYS N 1 1 115 1 2 1 1 12 VAL CG1 . 12 VAL CG1 1 1 116 1 1 1 1 11 CYS N . 11 CYS N 1 1 116 1 2 1 1 12 VAL CG2 . 12 VAL CG2 1 1 117 1 1 1 1 11 CYS N . 11 CYS N 1 1 117 1 2 1 1 13 ALA CB . 13 ALA CB 1 1 118 1 1 1 1 11 CYS N . 11 CYS N 1 1 118 1 2 1 1 14 ARG CA . 14 ARG CA 1 1 119 1 1 1 1 11 CYS N . 11 CYS N 1 1 119 1 2 1 1 36 ILE CB . 36 ILE CB 1 1 120 1 1 1 1 11 CYS N . 11 CYS N 1 1 120 1 2 1 1 37 VAL CA . 37 VAL CA 1 1 121 1 1 1 1 11 CYS N . 11 CYS N 1 1 121 1 2 1 1 38 VAL CG1 . 38 VAL CG1 1 1 122 1 1 1 1 12 VAL CA . 12 VAL CA 1 1 122 1 2 1 1 13 ALA N . 13 ALA N 1 1 123 1 1 1 1 12 VAL CA . 12 VAL CA 1 1 123 1 2 1 1 14 ARG N . 14 ARG N 1 1 124 1 1 1 1 12 VAL CA . 12 VAL CA 1 1 124 1 2 1 1 15 PHE N . 15 PHE N 1 1 125 1 1 1 1 12 VAL CA . 12 VAL CA 1 1 125 1 2 1 1 16 ASN N . 16 ASN N 1 1 126 1 1 1 1 12 VAL CB . 12 VAL CB 1 1 126 1 2 1 1 13 ALA N . 13 ALA N 1 1 127 1 1 1 1 12 VAL CB . 12 VAL CB 1 1 127 1 2 1 1 14 ARG N . 14 ARG N 1 1 128 1 1 1 1 12 VAL CG1 . 12 VAL CG1 1 1 128 1 2 1 1 13 ALA N . 13 ALA N 1 1 129 1 1 1 1 12 VAL CG1 . 12 VAL CG1 1 1 129 1 2 1 1 14 ARG N . 14 ARG N 1 1 130 1 1 1 1 12 VAL CG1 . 12 VAL CG1 1 1 130 1 2 1 1 15 PHE N . 15 PHE N 1 1 131 1 1 1 1 12 VAL CG1 . 12 VAL CG1 1 1 131 1 2 1 1 16 ASN N . 16 ASN N 1 1 132 1 1 1 1 12 VAL CG2 . 12 VAL CG2 1 1 132 1 2 1 1 13 ALA N . 13 ALA N 1 1 133 1 1 1 1 12 VAL CG2 . 12 VAL CG2 1 1 133 1 2 1 1 14 ARG N . 14 ARG N 1 1 134 1 1 1 1 12 VAL H . 12 VAL H 1 1 134 1 2 1 1 13 ALA H . 13 ALA H 1 1 135 1 1 1 1 12 VAL H . 12 VAL H 1 1 135 1 2 1 1 14 ARG H . 14 ARG H 1 1 136 1 1 1 1 12 VAL H . 12 VAL H 1 1 136 1 2 1 1 15 PHE H . 15 PHE H 1 1 137 1 1 1 1 12 VAL N . 12 VAL N 1 1 137 1 2 1 1 13 ALA CA . 13 ALA CA 1 1 138 1 1 1 1 12 VAL N . 12 VAL N 1 1 138 1 2 1 1 13 ALA CB . 13 ALA CB 1 1 139 1 1 1 1 12 VAL N . 12 VAL N 1 1 139 1 2 1 1 14 ARG CG . 14 ARG CG 1 1 140 1 1 1 1 12 VAL N . 12 VAL N 1 1 140 1 2 1 1 15 PHE CB . 15 PHE CB 1 1 141 1 1 1 1 12 VAL N . 12 VAL N 1 1 141 1 2 1 1 97 LYS CB . 97 LYS CB 1 1 142 1 1 1 1 13 ALA CA . 13 ALA CA 1 1 142 1 2 1 1 14 ARG N . 14 ARG N 1 1 143 1 1 1 1 13 ALA CA . 13 ALA CA 1 1 143 1 2 1 1 15 PHE N . 15 PHE N 1 1 144 1 1 1 1 13 ALA CB . 13 ALA CB 1 1 144 1 2 1 1 14 ARG N . 14 ARG N 1 1 145 1 1 1 1 13 ALA CB . 13 ALA CB 1 1 145 1 2 1 1 15 PHE N . 15 PHE N 1 1 146 1 1 1 1 13 ALA CB . 13 ALA CB 1 1 146 1 2 1 1 16 ASN N . 16 ASN N 1 1 147 1 1 1 1 13 ALA CB . 13 ALA CB 1 1 147 1 2 1 1 17 GLU N . 17 GLU N 1 1 148 1 1 1 1 13 ALA H . 13 ALA H 1 1 148 1 2 1 1 14 ARG H . 14 ARG H 1 1 149 1 1 1 1 13 ALA N . 13 ALA N 1 1 149 1 2 1 1 14 ARG CB . 14 ARG CB 1 1 150 1 1 1 1 13 ALA N . 13 ALA N 1 1 150 1 2 1 1 14 ARG CG . 14 ARG CG 1 1 151 1 1 1 1 13 ALA N . 13 ALA N 1 1 151 1 2 1 1 16 ASN CA . 16 ASN CA 1 1 152 1 1 1 1 13 ALA N . 13 ALA N 1 1 152 1 2 1 1 16 ASN CB . 16 ASN CB 1 1 153 1 1 1 1 13 ALA N . 13 ALA N 1 1 153 1 2 1 1 17 GLU CG . 17 GLU CG 1 1 154 1 1 1 1 14 ARG CA . 14 ARG CA 1 1 154 1 2 1 1 15 PHE N . 15 PHE N 1 1 155 1 1 1 1 14 ARG CA . 14 ARG CA 1 1 155 1 2 1 1 16 ASN N . 16 ASN N 1 1 156 1 1 1 1 14 ARG CA . 14 ARG CA 1 1 156 1 2 1 1 17 GLU N . 17 GLU N 1 1 157 1 1 1 1 14 ARG CA . 14 ARG CA 1 1 157 1 2 1 1 27 ILE N . 27 ILE N 1 1 158 1 1 1 1 14 ARG CB . 14 ARG CB 1 1 158 1 2 1 1 15 PHE N . 15 PHE N 1 1 159 1 1 1 1 14 ARG CB . 14 ARG CB 1 1 159 1 2 1 1 16 ASN N . 16 ASN N 1 1 160 1 1 1 1 14 ARG CB . 14 ARG CB 1 1 160 1 2 1 1 17 GLU N . 17 GLU N 1 1 161 1 1 1 1 14 ARG CB . 14 ARG CB 1 1 161 1 2 1 1 27 ILE N . 27 ILE N 1 1 162 1 1 1 1 14 ARG CD . 14 ARG CD 1 1 162 1 2 1 1 15 PHE N . 15 PHE N 1 1 163 1 1 1 1 14 ARG CG . 14 ARG CG 1 1 163 1 2 1 1 15 PHE N . 15 PHE N 1 1 164 1 1 1 1 14 ARG CG . 14 ARG CG 1 1 164 1 2 1 1 16 ASN N . 16 ASN N 1 1 165 1 1 1 1 14 ARG CG . 14 ARG CG 1 1 165 1 2 1 1 27 ILE N . 27 ILE N 1 1 166 1 1 1 1 14 ARG CG . 14 ARG CG 1 1 166 1 2 1 1 38 VAL N . 38 VAL N 1 1 167 1 1 1 1 14 ARG H . 14 ARG H 1 1 167 1 2 1 1 15 PHE H . 15 PHE H 1 1 168 1 1 1 1 14 ARG N . 14 ARG N 1 1 168 1 2 1 1 15 PHE CB . 15 PHE CB 1 1 169 1 1 1 1 14 ARG N . 14 ARG N 1 1 169 1 2 1 1 16 ASN CA . 16 ASN CA 1 1 170 1 1 1 1 14 ARG N . 14 ARG N 1 1 170 1 2 1 1 17 GLU CB . 17 GLU CB 1 1 171 1 1 1 1 14 ARG N . 14 ARG N 1 1 171 1 2 1 1 27 ILE CD1 . 27 ILE CD1 1 1 172 1 1 1 1 14 ARG N . 14 ARG N 1 1 172 1 2 1 1 38 VAL CG1 . 38 VAL CG1 1 1 173 1 1 1 1 15 PHE CA . 15 PHE CA 1 1 173 1 2 1 1 16 ASN N . 16 ASN N 1 1 174 1 1 1 1 15 PHE CA . 15 PHE CA 1 1 174 1 2 1 1 17 GLU N . 17 GLU N 1 1 175 1 1 1 1 15 PHE CA . 15 PHE CA 1 1 175 1 2 1 1 98 LEU N . 98 LEU N 1 1 176 1 1 1 1 15 PHE CB . 15 PHE CB 1 1 176 1 2 1 1 16 ASN N . 16 ASN N 1 1 177 1 1 1 1 15 PHE CB . 15 PHE CB 1 1 177 1 2 1 1 17 GLU N . 17 GLU N 1 1 178 1 1 1 1 15 PHE CB . 15 PHE CB 1 1 178 1 2 1 1 19 LYS N . 19 LYS N 1 1 179 1 1 1 1 15 PHE CB . 15 PHE CB 1 1 179 1 2 1 1 99 ASP N . 99 ASP N 1 1 180 1 1 1 1 15 PHE H . 15 PHE H 1 1 180 1 2 1 1 17 GLU H . 17 GLU H 1 1 181 1 1 1 1 15 PHE HE1 . 15 PHE HE1 1 1 181 1 2 1 1 17 GLU H . 17 GLU H 1 1 182 1 1 1 1 15 PHE N . 15 PHE N 1 1 182 1 2 1 1 16 ASN CA . 16 ASN CA 1 1 183 1 1 1 1 15 PHE N . 15 PHE N 1 1 183 1 2 1 1 16 ASN CB . 16 ASN CB 1 1 184 1 1 1 1 15 PHE N . 15 PHE N 1 1 184 1 2 1 1 17 GLU CB . 17 GLU CB 1 1 185 1 1 1 1 15 PHE N . 15 PHE N 1 1 185 1 2 1 1 27 ILE CB . 27 ILE CB 1 1 186 1 1 1 1 15 PHE N . 15 PHE N 1 1 186 1 2 1 1 27 ILE CD1 . 27 ILE CD1 1 1 187 1 1 1 1 15 PHE N . 15 PHE N 1 1 187 1 2 1 1 27 ILE CG1 . 27 ILE CG1 1 1 188 1 1 1 1 15 PHE N . 15 PHE N 1 1 188 1 2 1 1 27 ILE CG2 . 27 ILE CG2 1 1 189 1 1 1 1 15 PHE N . 15 PHE N 1 1 189 1 2 1 1 62 VAL CB . 62 VAL CB 1 1 190 1 1 1 1 15 PHE N . 15 PHE N 1 1 190 1 2 1 1 98 LEU CA . 98 LEU CA 1 1 191 1 1 1 1 16 ASN CA . 16 ASN CA 1 1 191 1 2 1 1 17 GLU N . 17 GLU N 1 1 192 1 1 1 1 16 ASN CB . 16 ASN CB 1 1 192 1 2 1 1 17 GLU N . 17 GLU N 1 1 193 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1 193 1 2 1 1 17 GLU H . 17 GLU H 1 1 194 1 1 1 1 16 ASN N . 16 ASN N 1 1 194 1 2 1 1 17 GLU CA . 17 GLU CA 1 1 195 1 1 1 1 16 ASN N . 16 ASN N 1 1 195 1 2 1 1 17 GLU CB . 17 GLU CB 1 1 196 1 1 1 1 16 ASN N . 16 ASN N 1 1 196 1 2 1 1 27 ILE CD1 . 27 ILE CD1 1 1 197 1 1 1 1 17 GLU CA . 17 GLU CA 1 1 197 1 2 1 1 25 LYS N . 25 LYS N 1 1 198 1 1 1 1 17 GLU CB . 17 GLU CB 1 1 198 1 2 1 1 18 LEU N . 18 LEU N 1 1 199 1 1 1 1 17 GLU CB . 17 GLU CB 1 1 199 1 2 1 1 25 LYS N . 25 LYS N 1 1 200 1 1 1 1 17 GLU CG . 17 GLU CG 1 1 200 1 2 1 1 18 LEU N . 18 LEU N 1 1 201 1 1 1 1 17 GLU N . 17 GLU N 1 1 201 1 2 1 1 18 LEU CB . 18 LEU CB 1 1 202 1 1 1 1 17 GLU N . 17 GLU N 1 1 202 1 2 1 1 25 LYS CB . 25 LYS CB 1 1 203 1 1 1 1 17 GLU N . 17 GLU N 1 1 203 1 2 1 1 25 LYS CD . 25 LYS CD 1 1 204 1 1 1 1 17 GLU N . 17 GLU N 1 1 204 1 2 1 1 27 ILE CD1 . 27 ILE CD1 1 1 205 1 1 1 1 18 LEU CB . 18 LEU CB 1 1 205 1 2 1 1 22 LYS N . 22 LYS N 1 1 206 1 1 1 1 18 LEU CB . 18 LEU CB 1 1 206 1 2 1 1 26 TRP N . 26 TRP N 1 1 207 1 1 1 1 18 LEU CB . 18 LEU CB 1 1 207 1 2 1 1 64 ASP N . 64 ASP N 1 1 208 1 1 1 1 18 LEU CD1 . 18 LEU CD1 1 1 208 1 2 1 1 69 ILE N . 69 ILE N 1 1 209 1 1 1 1 18 LEU CD2 . 18 LEU CD2 1 1 209 1 2 1 1 25 LYS N . 25 LYS N 1 1 210 1 1 1 1 18 LEU CG . 18 LEU CG 1 1 210 1 2 1 1 19 LYS N . 19 LYS N 1 1 211 1 1 1 1 18 LEU N . 18 LEU N 1 1 211 1 2 1 1 19 LYS CA . 19 LYS CA 1 1 212 1 1 1 1 18 LEU N . 18 LEU N 1 1 212 1 2 1 1 25 LYS CB . 25 LYS CB 1 1 213 1 1 1 1 18 LEU N . 18 LEU N 1 1 213 1 2 1 1 25 LYS CD . 25 LYS CD 1 1 214 1 1 1 1 18 LEU N . 18 LEU N 1 1 214 1 2 1 1 27 ILE CD1 . 27 ILE CD1 1 1 215 1 1 1 1 19 LYS CA . 19 LYS CA 1 1 215 1 2 1 1 21 ARG N . 21 ARG N 1 1 216 1 1 1 1 19 LYS H . 19 LYS H 1 1 216 1 2 1 1 21 ARG H . 21 ARG H 1 1 217 1 1 1 1 19 LYS N . 19 LYS N 1 1 217 1 2 1 1 20 ILE CG2 . 20 ILE CG2 1 1 218 1 1 1 1 19 LYS N . 19 LYS N 1 1 218 1 2 1 1 21 ARG CA . 21 ARG CA 1 1 219 1 1 1 1 20 ILE CG2 . 20 ILE CG2 1 1 219 1 2 1 1 21 ARG N . 21 ARG N 1 1 220 1 1 1 1 21 ARG CA . 21 ARG CA 1 1 220 1 2 1 1 25 LYS N . 25 LYS N 1 1 221 1 1 1 1 21 ARG CB . 21 ARG CB 1 1 221 1 2 1 1 22 LYS N . 22 LYS N 1 1 222 1 1 1 1 21 ARG CG . 21 ARG CG 1 1 222 1 2 1 1 25 LYS N . 25 LYS N 1 1 223 1 1 1 1 21 ARG H . 21 ARG H 1 1 223 1 2 1 1 22 LYS H . 22 LYS H 1 1 224 1 1 1 1 21 ARG N . 21 ARG N 1 1 224 1 2 1 1 25 LYS CD . 25 LYS CD 1 1 225 1 1 1 1 21 ARG N . 21 ARG N 1 1 225 1 2 1 1 43 LYS CE . 43 LYS CE 1 1 226 1 1 1 1 22 LYS CA . 22 LYS CA 1 1 226 1 2 1 1 64 ASP N . 64 ASP N 1 1 227 1 1 1 1 22 LYS N . 22 LYS N 1 1 227 1 2 1 1 24 VAL CA . 24 VAL CA 1 1 228 1 1 1 1 22 LYS N . 22 LYS N 1 1 228 1 2 1 1 64 ASP CA . 64 ASP CA 1 1 229 1 1 1 1 24 VAL CA . 24 VAL CA 1 1 229 1 2 1 1 25 LYS N . 25 LYS N 1 1 230 1 1 1 1 24 VAL CA . 24 VAL CA 1 1 230 1 2 1 1 26 TRP N . 26 TRP N 1 1 231 1 1 1 1 24 VAL CA . 24 VAL CA 1 1 231 1 2 1 1 43 LYS N . 43 LYS N 1 1 232 1 1 1 1 24 VAL CA . 24 VAL CA 1 1 232 1 2 1 1 45 ASN N . 45 ASN N 1 1 233 1 1 1 1 24 VAL CB . 24 VAL CB 1 1 233 1 2 1 1 25 LYS N . 25 LYS N 1 1 234 1 1 1 1 24 VAL CG2 . 24 VAL CG2 1 1 234 1 2 1 1 25 LYS N . 25 LYS N 1 1 235 1 1 1 1 24 VAL CG2 . 24 VAL CG2 1 1 235 1 2 1 1 26 TRP N . 26 TRP N 1 1 236 1 1 1 1 25 LYS CA . 25 LYS CA 1 1 236 1 2 1 1 26 TRP N . 26 TRP N 1 1 237 1 1 1 1 25 LYS CA . 25 LYS CA 1 1 237 1 2 1 1 27 ILE N . 27 ILE N 1 1 238 1 1 1 1 25 LYS CA . 25 LYS CA 1 1 238 1 2 1 1 43 LYS N . 43 LYS N 1 1 239 1 1 1 1 25 LYS CA . 25 LYS CA 1 1 239 1 2 1 1 44 GLY N . 44 GLY N 1 1 240 1 1 1 1 25 LYS CB . 25 LYS CB 1 1 240 1 2 1 1 26 TRP N . 26 TRP N 1 1 241 1 1 1 1 25 LYS CB . 25 LYS CB 1 1 241 1 2 1 1 43 LYS N . 43 LYS N 1 1 242 1 1 1 1 25 LYS CD . 25 LYS CD 1 1 242 1 2 1 1 26 TRP N . 26 TRP N 1 1 243 1 1 1 1 25 LYS CD . 25 LYS CD 1 1 243 1 2 1 1 27 ILE N . 27 ILE N 1 1 244 1 1 1 1 25 LYS CG . 25 LYS CG 1 1 244 1 2 1 1 26 TRP N . 26 TRP N 1 1 245 1 1 1 1 25 LYS CG . 25 LYS CG 1 1 245 1 2 1 1 27 ILE N . 27 ILE N 1 1 246 1 1 1 1 25 LYS CG . 25 LYS CG 1 1 246 1 2 1 1 41 ASP N . 41 ASP N 1 1 247 1 1 1 1 25 LYS CG . 25 LYS CG 1 1 247 1 2 1 1 43 LYS N . 43 LYS N 1 1 248 1 1 1 1 25 LYS H . 25 LYS H 1 1 248 1 2 1 1 26 TRP H . 26 TRP H 1 1 249 1 1 1 1 25 LYS H . 25 LYS H 1 1 249 1 2 1 1 44 GLY H . 44 GLY H 1 1 250 1 1 1 1 25 LYS N . 25 LYS N 1 1 250 1 2 1 1 26 TRP CA . 26 TRP CA 1 1 251 1 1 1 1 25 LYS N . 25 LYS N 1 1 251 1 2 1 1 27 ILE CA . 27 ILE CA 1 1 252 1 1 1 1 25 LYS N . 25 LYS N 1 1 252 1 2 1 1 27 ILE CG1 . 27 ILE CG1 1 1 253 1 1 1 1 25 LYS N . 25 LYS N 1 1 253 1 2 1 1 42 GLY CA . 42 GLY CA 1 1 254 1 1 1 1 25 LYS N . 25 LYS N 1 1 254 1 2 1 1 43 LYS CA . 43 LYS CA 1 1 255 1 1 1 1 25 LYS N . 25 LYS N 1 1 255 1 2 1 1 43 LYS CB . 43 LYS CB 1 1 256 1 1 1 1 25 LYS N . 25 LYS N 1 1 256 1 2 1 1 43 LYS CE . 43 LYS CE 1 1 257 1 1 1 1 25 LYS N . 25 LYS N 1 1 257 1 2 1 1 43 LYS CG . 43 LYS CG 1 1 258 1 1 1 1 25 LYS N . 25 LYS N 1 1 258 1 2 1 1 63 TYR CB . 63 TYR CB 1 1 259 1 1 1 1 25 LYS N . 25 LYS N 1 1 259 1 2 1 1 64 ASP CB . 64 ASP CB 1 1 260 1 1 1 1 26 TRP CA . 26 TRP CA 1 1 260 1 2 1 1 27 ILE N . 27 ILE N 1 1 261 1 1 1 1 26 TRP CA . 26 TRP CA 1 1 261 1 2 1 1 41 ASP N . 41 ASP N 1 1 262 1 1 1 1 26 TRP CA . 26 TRP CA 1 1 262 1 2 1 1 63 TYR N . 63 TYR N 1 1 263 1 1 1 1 26 TRP CB . 26 TRP CB 1 1 263 1 2 1 1 27 ILE N . 27 ILE N 1 1 264 1 1 1 1 26 TRP CB . 26 TRP CB 1 1 264 1 2 1 1 28 VAL N . 28 VAL N 1 1 265 1 1 1 1 26 TRP CB . 26 TRP CB 1 1 265 1 2 1 1 49 PHE N . 49 PHE N 1 1 266 1 1 1 1 26 TRP CB . 26 TRP CB 1 1 266 1 2 1 1 63 TYR N . 63 TYR N 1 1 267 1 1 1 1 26 TRP H . 26 TRP H 1 1 267 1 2 1 1 42 GLY H . 42 GLY H 1 1 268 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1 268 1 2 1 1 27 ILE H . 27 ILE H 1 1 269 1 1 1 1 26 TRP N . 26 TRP N 1 1 269 1 2 1 1 27 ILE CD1 . 27 ILE CD1 1 1 270 1 1 1 1 26 TRP N . 26 TRP N 1 1 270 1 2 1 1 45 ASN CA . 45 ASN CA 1 1 271 1 1 1 1 26 TRP N . 26 TRP N 1 1 271 1 2 1 1 63 TYR CB . 63 TYR CB 1 1 272 1 1 1 1 27 ILE CA . 27 ILE CA 1 1 272 1 2 1 1 28 VAL N . 28 VAL N 1 1 273 1 1 1 1 27 ILE CA . 27 ILE CA 1 1 273 1 2 1 1 40 LYS N . 40 LYS N 1 1 274 1 1 1 1 27 ILE CA . 27 ILE CA 1 1 274 1 2 1 1 41 ASP N . 41 ASP N 1 1 275 1 1 1 1 27 ILE CB . 27 ILE CB 1 1 275 1 2 1 1 28 VAL N . 28 VAL N 1 1 276 1 1 1 1 27 ILE CB . 27 ILE CB 1 1 276 1 2 1 1 40 LYS N . 40 LYS N 1 1 277 1 1 1 1 27 ILE CB . 27 ILE CB 1 1 277 1 2 1 1 62 VAL N . 62 VAL N 1 1 278 1 1 1 1 27 ILE CD1 . 27 ILE CD1 1 1 278 1 2 1 1 28 VAL N . 28 VAL N 1 1 279 1 1 1 1 27 ILE CD1 . 27 ILE CD1 1 1 279 1 2 1 1 62 VAL N . 62 VAL N 1 1 280 1 1 1 1 27 ILE CG1 . 27 ILE CG1 1 1 280 1 2 1 1 28 VAL N . 28 VAL N 1 1 281 1 1 1 1 27 ILE CG1 . 27 ILE CG1 1 1 281 1 2 1 1 62 VAL N . 62 VAL N 1 1 282 1 1 1 1 27 ILE CG2 . 27 ILE CG2 1 1 282 1 2 1 1 28 VAL N . 28 VAL N 1 1 283 1 1 1 1 27 ILE CG2 . 27 ILE CG2 1 1 283 1 2 1 1 29 PHE N . 29 PHE N 1 1 284 1 1 1 1 27 ILE CG2 . 27 ILE CG2 1 1 284 1 2 1 1 40 LYS N . 40 LYS N 1 1 285 1 1 1 1 27 ILE CG2 . 27 ILE CG2 1 1 285 1 2 1 1 62 VAL N . 62 VAL N 1 1 286 1 1 1 1 27 ILE H . 27 ILE H 1 1 286 1 2 1 1 28 VAL H . 28 VAL H 1 1 287 1 1 1 1 27 ILE H . 27 ILE H 1 1 287 1 2 1 1 29 PHE H . 29 PHE H 1 1 288 1 1 1 1 27 ILE H . 27 ILE H 1 1 288 1 2 1 1 62 VAL H . 62 VAL H 1 1 289 1 1 1 1 27 ILE N . 27 ILE N 1 1 289 1 2 1 1 28 VAL CG1 . 28 VAL CG1 1 1 290 1 1 1 1 27 ILE N . 27 ILE N 1 1 290 1 2 1 1 28 VAL CG2 . 28 VAL CG2 1 1 291 1 1 1 1 27 ILE N . 27 ILE N 1 1 291 1 2 1 1 40 LYS CA . 40 LYS CA 1 1 292 1 1 1 1 27 ILE N . 27 ILE N 1 1 292 1 2 1 1 41 ASP CB . 41 ASP CB 1 1 293 1 1 1 1 27 ILE N . 27 ILE N 1 1 293 1 2 1 1 62 VAL CG2 . 62 VAL CG2 1 1 294 1 1 1 1 28 VAL CA . 28 VAL CA 1 1 294 1 2 1 1 40 LYS N . 40 LYS N 1 1 295 1 1 1 1 28 VAL CA . 28 VAL CA 1 1 295 1 2 1 1 41 ASP N . 41 ASP N 1 1 296 1 1 1 1 28 VAL CB . 28 VAL CB 1 1 296 1 2 1 1 29 PHE N . 29 PHE N 1 1 297 1 1 1 1 28 VAL CB . 28 VAL CB 1 1 297 1 2 1 1 39 GLU N . 39 GLU N 1 1 298 1 1 1 1 28 VAL CB . 28 VAL CB 1 1 298 1 2 1 1 40 LYS N . 40 LYS N 1 1 299 1 1 1 1 28 VAL CB . 28 VAL CB 1 1 299 1 2 1 1 41 ASP N . 41 ASP N 1 1 300 1 1 1 1 28 VAL CG1 . 28 VAL CG1 1 1 300 1 2 1 1 29 PHE N . 29 PHE N 1 1 301 1 1 1 1 28 VAL CG1 . 28 VAL CG1 1 1 301 1 2 1 1 40 LYS N . 40 LYS N 1 1 302 1 1 1 1 28 VAL CG1 . 28 VAL CG1 1 1 302 1 2 1 1 53 LEU N . 53 LEU N 1 1 303 1 1 1 1 28 VAL CG1 . 28 VAL CG1 1 1 303 1 2 1 1 61 GLY N . 61 GLY N 1 1 304 1 1 1 1 28 VAL CG2 . 28 VAL CG2 1 1 304 1 2 1 1 29 PHE N . 29 PHE N 1 1 305 1 1 1 1 28 VAL CG2 . 28 VAL CG2 1 1 305 1 2 1 1 39 GLU N . 39 GLU N 1 1 306 1 1 1 1 28 VAL CG2 . 28 VAL CG2 1 1 306 1 2 1 1 61 GLY N . 61 GLY N 1 1 307 1 1 1 1 28 VAL H . 28 VAL H 1 1 307 1 2 1 1 29 PHE H . 29 PHE H 1 1 308 1 1 1 1 28 VAL H . 28 VAL H 1 1 308 1 2 1 1 39 GLU H . 39 GLU H 1 1 309 1 1 1 1 28 VAL H . 28 VAL H 1 1 309 1 2 1 1 40 LYS H . 40 LYS H 1 1 310 1 1 1 1 28 VAL H . 28 VAL H 1 1 310 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1 311 1 1 1 1 28 VAL N . 28 VAL N 1 1 311 1 2 1 1 29 PHE CA . 29 PHE CA 1 1 312 1 1 1 1 28 VAL N . 28 VAL N 1 1 312 1 2 1 1 29 PHE CB . 29 PHE CB 1 1 313 1 1 1 1 28 VAL N . 28 VAL N 1 1 313 1 2 1 1 39 GLU CB . 39 GLU CB 1 1 314 1 1 1 1 28 VAL N . 28 VAL N 1 1 314 1 2 1 1 40 LYS CA . 40 LYS CA 1 1 315 1 1 1 1 28 VAL N . 28 VAL N 1 1 315 1 2 1 1 40 LYS CB . 40 LYS CB 1 1 316 1 1 1 1 28 VAL N . 28 VAL N 1 1 316 1 2 1 1 40 LYS CD . 40 LYS CD 1 1 317 1 1 1 1 28 VAL N . 28 VAL N 1 1 317 1 2 1 1 40 LYS CE . 40 LYS CE 1 1 318 1 1 1 1 28 VAL N . 28 VAL N 1 1 318 1 2 1 1 41 ASP CA . 41 ASP CA 1 1 319 1 1 1 1 28 VAL N . 28 VAL N 1 1 319 1 2 1 1 41 ASP CB . 41 ASP CB 1 1 320 1 1 1 1 28 VAL N . 28 VAL N 1 1 320 1 2 1 1 61 GLY CA . 61 GLY CA 1 1 321 1 1 1 1 28 VAL N . 28 VAL N 1 1 321 1 2 1 1 62 VAL CG2 . 62 VAL CG2 1 1 322 1 1 1 1 29 PHE CA . 29 PHE CA 1 1 322 1 2 1 1 30 LYS N . 30 LYS N 1 1 323 1 1 1 1 29 PHE CA . 29 PHE CA 1 1 323 1 2 1 1 38 VAL N . 38 VAL N 1 1 324 1 1 1 1 29 PHE CA . 29 PHE CA 1 1 324 1 2 1 1 39 GLU N . 39 GLU N 1 1 325 1 1 1 1 29 PHE CA . 29 PHE CA 1 1 325 1 2 1 1 40 LYS N . 40 LYS N 1 1 326 1 1 1 1 29 PHE CA . 29 PHE CA 1 1 326 1 2 1 1 60 PHE N . 60 PHE N 1 1 327 1 1 1 1 29 PHE CA . 29 PHE CA 1 1 327 1 2 1 1 61 GLY N . 61 GLY N 1 1 328 1 1 1 1 29 PHE CA . 29 PHE CA 1 1 328 1 2 1 1 62 VAL N . 62 VAL N 1 1 329 1 1 1 1 29 PHE CB . 29 PHE CB 1 1 329 1 2 1 1 60 PHE N . 60 PHE N 1 1 330 1 1 1 1 29 PHE CB . 29 PHE CB 1 1 330 1 2 1 1 61 GLY N . 61 GLY N 1 1 331 1 1 1 1 29 PHE H . 29 PHE H 1 1 331 1 2 1 1 30 LYS H . 30 LYS H 1 1 332 1 1 1 1 29 PHE H . 29 PHE H 1 1 332 1 2 1 1 40 LYS H . 40 LYS H 1 1 333 1 1 1 1 29 PHE H . 29 PHE H 1 1 333 1 2 1 1 60 PHE H . 60 PHE H 1 1 334 1 1 1 1 29 PHE H . 29 PHE H 1 1 334 1 2 1 1 61 GLY H . 61 GLY H 1 1 335 1 1 1 1 29 PHE H . 29 PHE H 1 1 335 1 2 1 1 62 VAL H . 62 VAL H 1 1 336 1 1 1 1 29 PHE QD . 29 PHE HD2 1 1 336 1 2 1 1 61 GLY H . 61 GLY H 1 1 337 1 1 1 1 29 PHE N . 29 PHE N 1 1 337 1 2 1 1 30 LYS CA . 30 LYS CA 1 1 338 1 1 1 1 29 PHE N . 29 PHE N 1 1 338 1 2 1 1 38 VAL CG2 . 38 VAL CG2 1 1 339 1 1 1 1 29 PHE N . 29 PHE N 1 1 339 1 2 1 1 39 GLU CB . 39 GLU CB 1 1 340 1 1 1 1 29 PHE N . 29 PHE N 1 1 340 1 2 1 1 40 LYS CE . 40 LYS CE 1 1 341 1 1 1 1 29 PHE N . 29 PHE N 1 1 341 1 2 1 1 59 ARG CA . 59 ARG CA 1 1 342 1 1 1 1 29 PHE N . 29 PHE N 1 1 342 1 2 1 1 60 PHE CB . 60 PHE CB 1 1 343 1 1 1 1 29 PHE N . 29 PHE N 1 1 343 1 2 1 1 61 GLY CA . 61 GLY CA 1 1 344 1 1 1 1 29 PHE N . 29 PHE N 1 1 344 1 2 1 1 62 VAL CG2 . 62 VAL CG2 1 1 345 1 1 1 1 30 LYS CA . 30 LYS CA 1 1 345 1 2 1 1 31 ILE N . 31 ILE N 1 1 346 1 1 1 1 30 LYS CA . 30 LYS CA 1 1 346 1 2 1 1 59 ARG N . 59 ARG N 1 1 347 1 1 1 1 30 LYS CB . 30 LYS CB 1 1 347 1 2 1 1 38 VAL N . 38 VAL N 1 1 348 1 1 1 1 30 LYS CB . 30 LYS CB 1 1 348 1 2 1 1 39 GLU N . 39 GLU N 1 1 349 1 1 1 1 30 LYS CB . 30 LYS CB 1 1 349 1 2 1 1 59 ARG N . 59 ARG N 1 1 350 1 1 1 1 30 LYS CD . 30 LYS CD 1 1 350 1 2 1 1 31 ILE N . 31 ILE N 1 1 351 1 1 1 1 30 LYS CD . 30 LYS CD 1 1 351 1 2 1 1 37 VAL N . 37 VAL N 1 1 352 1 1 1 1 30 LYS CD . 30 LYS CD 1 1 352 1 2 1 1 39 GLU N . 39 GLU N 1 1 353 1 1 1 1 30 LYS CE . 30 LYS CE 1 1 353 1 2 1 1 31 ILE N . 31 ILE N 1 1 354 1 1 1 1 30 LYS CE . 30 LYS CE 1 1 354 1 2 1 1 32 GLU N . 32 GLU N 1 1 355 1 1 1 1 30 LYS CE . 30 LYS CE 1 1 355 1 2 1 1 37 VAL N . 37 VAL N 1 1 356 1 1 1 1 30 LYS CG . 30 LYS CG 1 1 356 1 2 1 1 31 ILE N . 31 ILE N 1 1 357 1 1 1 1 30 LYS CG . 30 LYS CG 1 1 357 1 2 1 1 32 GLU N . 32 GLU N 1 1 358 1 1 1 1 30 LYS CG . 30 LYS CG 1 1 358 1 2 1 1 37 VAL N . 37 VAL N 1 1 359 1 1 1 1 30 LYS CG . 30 LYS CG 1 1 359 1 2 1 1 39 GLU N . 39 GLU N 1 1 360 1 1 1 1 30 LYS H . 30 LYS H 1 1 360 1 2 1 1 39 GLU H . 39 GLU H 1 1 361 1 1 1 1 30 LYS N . 30 LYS N 1 1 361 1 2 1 1 31 ILE CA . 31 ILE CA 1 1 362 1 1 1 1 30 LYS N . 30 LYS N 1 1 362 1 2 1 1 31 ILE CB . 31 ILE CB 1 1 363 1 1 1 1 30 LYS N . 30 LYS N 1 1 363 1 2 1 1 31 ILE CG1 . 31 ILE CG1 1 1 364 1 1 1 1 30 LYS N . 30 LYS N 1 1 364 1 2 1 1 31 ILE CG2 . 31 ILE CG2 1 1 365 1 1 1 1 30 LYS N . 30 LYS N 1 1 365 1 2 1 1 36 ILE CG2 . 36 ILE CG2 1 1 366 1 1 1 1 30 LYS N . 30 LYS N 1 1 366 1 2 1 1 37 VAL CB . 37 VAL CB 1 1 367 1 1 1 1 30 LYS N . 30 LYS N 1 1 367 1 2 1 1 37 VAL CG1 . 37 VAL CG1 1 1 368 1 1 1 1 30 LYS N . 30 LYS N 1 1 368 1 2 1 1 37 VAL CG2 . 37 VAL CG2 1 1 369 1 1 1 1 30 LYS N . 30 LYS N 1 1 369 1 2 1 1 38 VAL CA . 38 VAL CA 1 1 370 1 1 1 1 30 LYS N . 30 LYS N 1 1 370 1 2 1 1 38 VAL CB . 38 VAL CB 1 1 371 1 1 1 1 30 LYS N . 30 LYS N 1 1 371 1 2 1 1 39 GLU CA . 39 GLU CA 1 1 372 1 1 1 1 30 LYS N . 30 LYS N 1 1 372 1 2 1 1 39 GLU CB . 39 GLU CB 1 1 373 1 1 1 1 30 LYS N . 30 LYS N 1 1 373 1 2 1 1 59 ARG CA . 59 ARG CA 1 1 374 1 1 1 1 30 LYS N . 30 LYS N 1 1 374 1 2 1 1 59 ARG CB . 59 ARG CB 1 1 375 1 1 1 1 31 ILE CA . 31 ILE CA 1 1 375 1 2 1 1 32 GLU N . 32 GLU N 1 1 376 1 1 1 1 31 ILE CA . 31 ILE CA 1 1 376 1 2 1 1 36 ILE N . 36 ILE N 1 1 377 1 1 1 1 31 ILE CB . 31 ILE CB 1 1 377 1 2 1 1 32 GLU N . 32 GLU N 1 1 378 1 1 1 1 31 ILE CB . 31 ILE CB 1 1 378 1 2 1 1 36 ILE N . 36 ILE N 1 1 379 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1 379 1 2 1 1 32 GLU N . 32 GLU N 1 1 380 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1 380 1 2 1 1 86 THR N . 86 THR N 1 1 381 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1 381 1 2 1 1 87 TYR N . 87 TYR N 1 1 382 1 1 1 1 31 ILE CD1 . 31 ILE CD1 1 1 382 1 2 1 1 90 SER N . 90 SER N 1 1 383 1 1 1 1 31 ILE CG1 . 31 ILE CG1 1 1 383 1 2 1 1 32 GLU N . 32 GLU N 1 1 384 1 1 1 1 31 ILE CG1 . 31 ILE CG1 1 1 384 1 2 1 1 36 ILE N . 36 ILE N 1 1 385 1 1 1 1 31 ILE CG2 . 31 ILE CG2 1 1 385 1 2 1 1 32 GLU N . 32 GLU N 1 1 386 1 1 1 1 31 ILE CG2 . 31 ILE CG2 1 1 386 1 2 1 1 35 LYS N . 35 LYS N 1 1 387 1 1 1 1 31 ILE CG2 . 31 ILE CG2 1 1 387 1 2 1 1 94 LEU N . 94 LEU N 1 1 388 1 1 1 1 31 ILE N . 31 ILE N 1 1 388 1 2 1 1 32 GLU CA . 32 GLU CA 1 1 389 1 1 1 1 31 ILE N . 31 ILE N 1 1 389 1 2 1 1 32 GLU CB . 32 GLU CB 1 1 390 1 1 1 1 31 ILE N . 31 ILE N 1 1 390 1 2 1 1 36 ILE CA . 36 ILE CA 1 1 391 1 1 1 1 31 ILE N . 31 ILE N 1 1 391 1 2 1 1 36 ILE CB . 36 ILE CB 1 1 392 1 1 1 1 31 ILE N . 31 ILE N 1 1 392 1 2 1 1 36 ILE CG1 . 36 ILE CG1 1 1 393 1 1 1 1 31 ILE N . 31 ILE N 1 1 393 1 2 1 1 37 VAL CG2 . 37 VAL CG2 1 1 394 1 1 1 1 32 GLU CA . 32 GLU CA 1 1 394 1 2 1 1 35 LYS N . 35 LYS N 1 1 395 1 1 1 1 32 GLU CA . 32 GLU CA 1 1 395 1 2 1 1 37 VAL N . 37 VAL N 1 1 396 1 1 1 1 32 GLU CB . 32 GLU CB 1 1 396 1 2 1 1 35 LYS N . 35 LYS N 1 1 397 1 1 1 1 32 GLU CB . 32 GLU CB 1 1 397 1 2 1 1 37 VAL N . 37 VAL N 1 1 398 1 1 1 1 32 GLU H . 32 GLU H 1 1 398 1 2 1 1 35 LYS H . 35 LYS H 1 1 399 1 1 1 1 32 GLU N . 32 GLU N 1 1 399 1 2 1 1 35 LYS CB . 35 LYS CB 1 1 400 1 1 1 1 32 GLU N . 32 GLU N 1 1 400 1 2 1 1 35 LYS CD . 35 LYS CD 1 1 401 1 1 1 1 32 GLU N . 32 GLU N 1 1 401 1 2 1 1 35 LYS CG . 35 LYS CG 1 1 402 1 1 1 1 32 GLU N . 32 GLU N 1 1 402 1 2 1 1 37 VAL CG1 . 37 VAL CG1 1 1 403 1 1 1 1 32 GLU N . 32 GLU N 1 1 403 1 2 1 1 37 VAL CG2 . 37 VAL CG2 1 1 404 1 1 1 1 32 GLU N . 32 GLU N 1 1 404 1 2 1 1 86 THR CG2 . 86 THR CG2 1 1 405 1 1 1 1 34 THR CA . 34 THR CA 1 1 405 1 2 1 1 36 ILE N . 36 ILE N 1 1 406 1 1 1 1 34 THR CG2 . 34 THR CG2 1 1 406 1 2 1 1 35 LYS N . 35 LYS N 1 1 407 1 1 1 1 35 LYS CA . 35 LYS CA 1 1 407 1 2 1 1 36 ILE N . 36 ILE N 1 1 408 1 1 1 1 35 LYS CB . 35 LYS CB 1 1 408 1 2 1 1 36 ILE N . 36 ILE N 1 1 409 1 1 1 1 35 LYS CB . 35 LYS CB 1 1 409 1 2 1 1 37 VAL N . 37 VAL N 1 1 410 1 1 1 1 35 LYS CG . 35 LYS CG 1 1 410 1 2 1 1 36 ILE N . 36 ILE N 1 1 411 1 1 1 1 35 LYS N . 35 LYS N 1 1 411 1 2 1 1 36 ILE CD1 . 36 ILE CD1 1 1 412 1 1 1 1 36 ILE CA . 36 ILE CA 1 1 412 1 2 1 1 37 VAL N . 37 VAL N 1 1 413 1 1 1 1 36 ILE CD1 . 36 ILE CD1 1 1 413 1 2 1 1 37 VAL N . 37 VAL N 1 1 414 1 1 1 1 36 ILE CD1 . 36 ILE CD1 1 1 414 1 2 1 1 93 ALA N . 93 ALA N 1 1 415 1 1 1 1 36 ILE CD1 . 36 ILE CD1 1 1 415 1 2 1 1 94 LEU N . 94 LEU N 1 1 416 1 1 1 1 36 ILE CG2 . 36 ILE CG2 1 1 416 1 2 1 1 37 VAL N . 37 VAL N 1 1 417 1 1 1 1 36 ILE H . 36 ILE H 1 1 417 1 2 1 1 37 VAL H . 37 VAL H 1 1 418 1 1 1 1 36 ILE N . 36 ILE N 1 1 418 1 2 1 1 94 LEU CD1 . 94 LEU CD1 1 1 419 1 1 1 1 37 VAL CB . 37 VAL CB 1 1 419 1 2 1 1 38 VAL N . 38 VAL N 1 1 420 1 1 1 1 37 VAL CB . 37 VAL CB 1 1 420 1 2 1 1 39 GLU N . 39 GLU N 1 1 421 1 1 1 1 37 VAL CG1 . 37 VAL CG1 1 1 421 1 2 1 1 38 VAL N . 38 VAL N 1 1 422 1 1 1 1 37 VAL CG2 . 37 VAL CG2 1 1 422 1 2 1 1 38 VAL N . 38 VAL N 1 1 423 1 1 1 1 37 VAL N . 37 VAL N 1 1 423 1 2 1 1 38 VAL CA . 38 VAL CA 1 1 424 1 1 1 1 37 VAL N . 37 VAL N 1 1 424 1 2 1 1 38 VAL CG1 . 38 VAL CG1 1 1 425 1 1 1 1 38 VAL CA . 38 VAL CA 1 1 425 1 2 1 1 39 GLU N . 39 GLU N 1 1 426 1 1 1 1 38 VAL CA . 38 VAL CA 1 1 426 1 2 1 1 40 LYS N . 40 LYS N 1 1 427 1 1 1 1 38 VAL CB . 38 VAL CB 1 1 427 1 2 1 1 39 GLU N . 39 GLU N 1 1 428 1 1 1 1 38 VAL CG1 . 38 VAL CG1 1 1 428 1 2 1 1 39 GLU N . 39 GLU N 1 1 429 1 1 1 1 38 VAL CG1 . 38 VAL CG1 1 1 429 1 2 1 1 40 LYS N . 40 LYS N 1 1 430 1 1 1 1 38 VAL CG2 . 38 VAL CG2 1 1 430 1 2 1 1 39 GLU N . 39 GLU N 1 1 431 1 1 1 1 38 VAL CG2 . 38 VAL CG2 1 1 431 1 2 1 1 40 LYS N . 40 LYS N 1 1 432 1 1 1 1 38 VAL CG2 . 38 VAL CG2 1 1 432 1 2 1 1 41 ASP N . 41 ASP N 1 1 433 1 1 1 1 38 VAL H . 38 VAL H 1 1 433 1 2 1 1 39 GLU H . 39 GLU H 1 1 434 1 1 1 1 38 VAL N . 38 VAL N 1 1 434 1 2 1 1 39 GLU CG . 39 GLU CG 1 1 435 1 1 1 1 39 GLU CA . 39 GLU CA 1 1 435 1 2 1 1 40 LYS N . 40 LYS N 1 1 436 1 1 1 1 39 GLU CB . 39 GLU CB 1 1 436 1 2 1 1 40 LYS N . 40 LYS N 1 1 437 1 1 1 1 39 GLU CB . 39 GLU CB 1 1 437 1 2 1 1 41 ASP N . 41 ASP N 1 1 438 1 1 1 1 39 GLU H . 39 GLU H 1 1 438 1 2 1 1 40 LYS H . 40 LYS H 1 1 439 1 1 1 1 39 GLU N . 39 GLU N 1 1 439 1 2 1 1 40 LYS CA . 40 LYS CA 1 1 440 1 1 1 1 39 GLU N . 39 GLU N 1 1 440 1 2 1 1 40 LYS CB . 40 LYS CB 1 1 441 1 1 1 1 39 GLU N . 39 GLU N 1 1 441 1 2 1 1 40 LYS CD . 40 LYS CD 1 1 442 1 1 1 1 39 GLU N . 39 GLU N 1 1 442 1 2 1 1 40 LYS CE . 40 LYS CE 1 1 443 1 1 1 1 39 GLU N . 39 GLU N 1 1 443 1 2 1 1 40 LYS CG . 40 LYS CG 1 1 444 1 1 1 1 39 GLU N . 39 GLU N 1 1 444 1 2 1 1 59 ARG CD . 59 ARG CD 1 1 445 1 1 1 1 39 GLU N . 39 GLU N 1 1 445 1 2 1 1 59 ARG CG . 59 ARG CG 1 1 446 1 1 1 1 40 LYS CA . 40 LYS CA 1 1 446 1 2 1 1 41 ASP N . 41 ASP N 1 1 447 1 1 1 1 40 LYS CB . 40 LYS CB 1 1 447 1 2 1 1 41 ASP N . 41 ASP N 1 1 448 1 1 1 1 40 LYS CD . 40 LYS CD 1 1 448 1 2 1 1 41 ASP N . 41 ASP N 1 1 449 1 1 1 1 40 LYS CE . 40 LYS CE 1 1 449 1 2 1 1 41 ASP N . 41 ASP N 1 1 450 1 1 1 1 40 LYS CG . 40 LYS CG 1 1 450 1 2 1 1 41 ASP N . 41 ASP N 1 1 451 1 1 1 1 40 LYS CG . 40 LYS CG 1 1 451 1 2 1 1 53 LEU N . 53 LEU N 1 1 452 1 1 1 1 40 LYS H . 40 LYS H 1 1 452 1 2 1 1 41 ASP H . 41 ASP H 1 1 453 1 1 1 1 40 LYS N . 40 LYS N 1 1 453 1 2 1 1 41 ASP CA . 41 ASP CA 1 1 454 1 1 1 1 41 ASP CA . 41 ASP CA 1 1 454 1 2 1 1 43 LYS N . 43 LYS N 1 1 455 1 1 1 1 41 ASP CB . 41 ASP CB 1 1 455 1 2 1 1 43 LYS N . 43 LYS N 1 1 456 1 1 1 1 41 ASP H . 41 ASP H 1 1 456 1 2 1 1 42 GLY H . 42 GLY H 1 1 457 1 1 1 1 41 ASP N . 41 ASP N 1 1 457 1 2 1 1 42 GLY CA . 42 GLY CA 1 1 458 1 1 1 1 41 ASP N . 41 ASP N 1 1 458 1 2 1 1 43 LYS CA . 43 LYS CA 1 1 459 1 1 1 1 43 LYS CA . 43 LYS CA 1 1 459 1 2 1 1 44 GLY N . 44 GLY N 1 1 460 1 1 1 1 43 LYS CB . 43 LYS CB 1 1 460 1 2 1 1 44 GLY N . 44 GLY N 1 1 461 1 1 1 1 43 LYS CB . 43 LYS CB 1 1 461 1 2 1 1 45 ASN N . 45 ASN N 1 1 462 1 1 1 1 43 LYS CD . 43 LYS CD 1 1 462 1 2 1 1 44 GLY N . 44 GLY N 1 1 463 1 1 1 1 43 LYS CE . 43 LYS CE 1 1 463 1 2 1 1 44 GLY N . 44 GLY N 1 1 464 1 1 1 1 43 LYS CG . 43 LYS CG 1 1 464 1 2 1 1 44 GLY N . 44 GLY N 1 1 465 1 1 1 1 43 LYS CG . 43 LYS CG 1 1 465 1 2 1 1 45 ASN N . 45 ASN N 1 1 466 1 1 1 1 43 LYS H . 43 LYS H 1 1 466 1 2 1 1 44 GLY H . 44 GLY H 1 1 467 1 1 1 1 43 LYS N . 43 LYS N 1 1 467 1 2 1 1 44 GLY CA . 44 GLY CA 1 1 468 1 1 1 1 44 GLY CA . 44 GLY CA 1 1 468 1 2 1 1 45 ASN N . 45 ASN N 1 1 469 1 1 1 1 44 GLY CA . 44 GLY CA 1 1 469 1 2 1 1 46 ALA N . 46 ALA N 1 1 470 1 1 1 1 44 GLY CA . 44 GLY CA 1 1 470 1 2 1 1 48 GLU N . 48 GLU N 1 1 471 1 1 1 1 44 GLY H . 44 GLY H 1 1 471 1 2 1 1 45 ASN H . 45 ASN H 1 1 472 1 1 1 1 44 GLY N . 44 GLY N 1 1 472 1 2 1 1 45 ASN CA . 45 ASN CA 1 1 473 1 1 1 1 44 GLY N . 44 GLY N 1 1 473 1 2 1 1 48 GLU CB . 48 GLU CB 1 1 474 1 1 1 1 44 GLY N . 44 GLY N 1 1 474 1 2 1 1 48 GLU CG . 48 GLU CG 1 1 475 1 1 1 1 45 ASN CA . 45 ASN CA 1 1 475 1 2 1 1 46 ALA N . 46 ALA N 1 1 476 1 1 1 1 45 ASN CB . 45 ASN CB 1 1 476 1 2 1 1 46 ALA N . 46 ALA N 1 1 477 1 1 1 1 45 ASN CB . 45 ASN CB 1 1 477 1 2 1 1 48 GLU N . 48 GLU N 1 1 478 1 1 1 1 45 ASN CB . 45 ASN CB 1 1 478 1 2 1 1 49 PHE N . 49 PHE N 1 1 479 1 1 1 1 45 ASN H . 45 ASN H 1 1 479 1 2 1 1 46 ALA H . 46 ALA H 1 1 480 1 1 1 1 45 ASN H . 45 ASN H 1 1 480 1 2 1 1 48 GLU H . 48 GLU H 1 1 481 1 1 1 1 45 ASN N . 45 ASN N 1 1 481 1 2 1 1 46 ALA CA . 46 ALA CA 1 1 482 1 1 1 1 45 ASN N . 45 ASN N 1 1 482 1 2 1 1 46 ALA CB . 46 ALA CB 1 1 483 1 1 1 1 45 ASN N . 45 ASN N 1 1 483 1 2 1 1 47 ASP CA . 47 ASP CA 1 1 484 1 1 1 1 45 ASN N . 45 ASN N 1 1 484 1 2 1 1 48 GLU CA . 48 GLU CA 1 1 485 1 1 1 1 45 ASN N . 45 ASN N 1 1 485 1 2 1 1 48 GLU CB . 48 GLU CB 1 1 486 1 1 1 1 45 ASN N . 45 ASN N 1 1 486 1 2 1 1 48 GLU CG . 48 GLU CG 1 1 487 1 1 1 1 46 ALA CA . 46 ALA CA 1 1 487 1 2 1 1 49 PHE N . 49 PHE N 1 1 488 1 1 1 1 46 ALA CB . 46 ALA CB 1 1 488 1 2 1 1 47 ASP N . 47 ASP N 1 1 489 1 1 1 1 46 ALA CB . 46 ALA CB 1 1 489 1 2 1 1 48 GLU N . 48 GLU N 1 1 490 1 1 1 1 46 ALA CB . 46 ALA CB 1 1 490 1 2 1 1 50 ARG N . 50 ARG N 1 1 491 1 1 1 1 46 ALA CB . 46 ALA CB 1 1 491 1 2 1 1 117 LEU N . 117 LEU N 1 1 492 1 1 1 1 46 ALA CB . 46 ALA CB 1 1 492 1 2 1 1 118 ALA N . 118 ALA N 1 1 493 1 1 1 1 46 ALA H . 46 ALA H 1 1 493 1 2 1 1 47 ASP H . 47 ASP H 1 1 494 1 1 1 1 46 ALA H . 46 ALA H 1 1 494 1 2 1 1 48 GLU H . 48 GLU H 1 1 495 1 1 1 1 46 ALA N . 46 ALA N 1 1 495 1 2 1 1 47 ASP CB . 47 ASP CB 1 1 496 1 1 1 1 46 ALA N . 46 ALA N 1 1 496 1 2 1 1 50 ARG CA . 50 ARG CA 1 1 497 1 1 1 1 46 ALA N . 46 ALA N 1 1 497 1 2 1 1 50 ARG CB . 50 ARG CB 1 1 498 1 1 1 1 46 ALA N . 46 ALA N 1 1 498 1 2 1 1 50 ARG CG . 50 ARG CG 1 1 499 1 1 1 1 46 ALA N . 46 ALA N 1 1 499 1 2 1 1 118 ALA CA . 118 ALA CA 1 1 500 1 1 1 1 46 ALA N . 46 ALA N 1 1 500 1 2 1 1 118 ALA CB . 118 ALA CB 1 1 501 1 1 1 1 47 ASP CA . 47 ASP CA 1 1 501 1 2 1 1 48 GLU N . 48 GLU N 1 1 502 1 1 1 1 47 ASP CA . 47 ASP CA 1 1 502 1 2 1 1 49 PHE N . 49 PHE N 1 1 503 1 1 1 1 47 ASP CA . 47 ASP CA 1 1 503 1 2 1 1 50 ARG N . 50 ARG N 1 1 504 1 1 1 1 47 ASP CA . 47 ASP CA 1 1 504 1 2 1 1 51 GLY N . 51 GLY N 1 1 505 1 1 1 1 47 ASP CB . 47 ASP CB 1 1 505 1 2 1 1 48 GLU N . 48 GLU N 1 1 506 1 1 1 1 47 ASP CB . 47 ASP CB 1 1 506 1 2 1 1 50 ARG N . 50 ARG N 1 1 507 1 1 1 1 47 ASP H . 47 ASP H 1 1 507 1 2 1 1 48 GLU H . 48 GLU H 1 1 508 1 1 1 1 47 ASP N . 47 ASP N 1 1 508 1 2 1 1 48 GLU CA . 48 GLU CA 1 1 509 1 1 1 1 47 ASP N . 47 ASP N 1 1 509 1 2 1 1 48 GLU CB . 48 GLU CB 1 1 510 1 1 1 1 47 ASP N . 47 ASP N 1 1 510 1 2 1 1 48 GLU CG . 48 GLU CG 1 1 511 1 1 1 1 47 ASP N . 47 ASP N 1 1 511 1 2 1 1 49 PHE CB . 49 PHE CB 1 1 512 1 1 1 1 47 ASP N . 47 ASP N 1 1 512 1 2 1 1 50 ARG CB . 50 ARG CB 1 1 513 1 1 1 1 47 ASP N . 47 ASP N 1 1 513 1 2 1 1 50 ARG CG . 50 ARG CG 1 1 514 1 1 1 1 48 GLU CA . 48 GLU CA 1 1 514 1 2 1 1 49 PHE N . 49 PHE N 1 1 515 1 1 1 1 48 GLU CA . 48 GLU CA 1 1 515 1 2 1 1 50 ARG N . 50 ARG N 1 1 516 1 1 1 1 48 GLU CB . 48 GLU CB 1 1 516 1 2 1 1 49 PHE N . 49 PHE N 1 1 517 1 1 1 1 48 GLU CB . 48 GLU CB 1 1 517 1 2 1 1 50 ARG N . 50 ARG N 1 1 518 1 1 1 1 48 GLU CG . 48 GLU CG 1 1 518 1 2 1 1 49 PHE N . 49 PHE N 1 1 519 1 1 1 1 48 GLU CG . 48 GLU CG 1 1 519 1 2 1 1 50 ARG N . 50 ARG N 1 1 520 1 1 1 1 48 GLU CG . 48 GLU CG 1 1 520 1 2 1 1 51 GLY N . 51 GLY N 1 1 521 1 1 1 1 48 GLU H . 48 GLU H 1 1 521 1 2 1 1 49 PHE H . 49 PHE H 1 1 522 1 1 1 1 48 GLU H . 48 GLU H 1 1 522 1 2 1 1 50 ARG H . 50 ARG H 1 1 523 1 1 1 1 48 GLU H . 48 GLU H 1 1 523 1 2 1 1 52 ALA H . 52 ALA H 1 1 524 1 1 1 1 48 GLU N . 48 GLU N 1 1 524 1 2 1 1 49 PHE CA . 49 PHE CA 1 1 525 1 1 1 1 48 GLU N . 48 GLU N 1 1 525 1 2 1 1 49 PHE CB . 49 PHE CB 1 1 526 1 1 1 1 48 GLU N . 48 GLU N 1 1 526 1 2 1 1 50 ARG CA . 50 ARG CA 1 1 527 1 1 1 1 48 GLU N . 48 GLU N 1 1 527 1 2 1 1 52 ALA CB . 52 ALA CB 1 1 528 1 1 1 1 49 PHE CA . 49 PHE CA 1 1 528 1 2 1 1 50 ARG N . 50 ARG N 1 1 529 1 1 1 1 49 PHE CB . 49 PHE CB 1 1 529 1 2 1 1 50 ARG N . 50 ARG N 1 1 530 1 1 1 1 49 PHE CB . 49 PHE CB 1 1 530 1 2 1 1 51 GLY N . 51 GLY N 1 1 531 1 1 1 1 49 PHE CB . 49 PHE CB 1 1 531 1 2 1 1 52 ALA N . 52 ALA N 1 1 532 1 1 1 1 49 PHE H . 49 PHE H 1 1 532 1 2 1 1 50 ARG H . 50 ARG H 1 1 533 1 1 1 1 49 PHE H . 49 PHE H 1 1 533 1 2 1 1 52 ALA H . 52 ALA H 1 1 534 1 1 1 1 49 PHE N . 49 PHE N 1 1 534 1 2 1 1 50 ARG CA . 50 ARG CA 1 1 535 1 1 1 1 49 PHE N . 49 PHE N 1 1 535 1 2 1 1 50 ARG CB . 50 ARG CB 1 1 536 1 1 1 1 49 PHE N . 49 PHE N 1 1 536 1 2 1 1 50 ARG CG . 50 ARG CG 1 1 537 1 1 1 1 49 PHE N . 49 PHE N 1 1 537 1 2 1 1 52 ALA CA . 52 ALA CA 1 1 538 1 1 1 1 49 PHE N . 49 PHE N 1 1 538 1 2 1 1 52 ALA CB . 52 ALA CB 1 1 539 1 1 1 1 50 ARG CA . 50 ARG CA 1 1 539 1 2 1 1 51 GLY N . 51 GLY N 1 1 540 1 1 1 1 50 ARG CA . 50 ARG CA 1 1 540 1 2 1 1 52 ALA N . 52 ALA N 1 1 541 1 1 1 1 50 ARG CA . 50 ARG CA 1 1 541 1 2 1 1 53 LEU N . 53 LEU N 1 1 542 1 1 1 1 50 ARG CB . 50 ARG CB 1 1 542 1 2 1 1 51 GLY N . 51 GLY N 1 1 543 1 1 1 1 50 ARG CB . 50 ARG CB 1 1 543 1 2 1 1 52 ALA N . 52 ALA N 1 1 544 1 1 1 1 50 ARG CD . 50 ARG CD 1 1 544 1 2 1 1 51 GLY N . 51 GLY N 1 1 545 1 1 1 1 50 ARG CD . 50 ARG CD 1 1 545 1 2 1 1 117 LEU N . 117 LEU N 1 1 546 1 1 1 1 50 ARG CG . 50 ARG CG 1 1 546 1 2 1 1 51 GLY N . 51 GLY N 1 1 547 1 1 1 1 50 ARG CG . 50 ARG CG 1 1 547 1 2 1 1 52 ALA N . 52 ALA N 1 1 548 1 1 1 1 50 ARG CG . 50 ARG CG 1 1 548 1 2 1 1 114 LEU N . 114 LEU N 1 1 549 1 1 1 1 50 ARG H . 50 ARG H 1 1 549 1 2 1 1 51 GLY H . 51 GLY H 1 1 550 1 1 1 1 50 ARG H . 50 ARG H 1 1 550 1 2 1 1 52 ALA H . 52 ALA H 1 1 551 1 1 1 1 50 ARG N . 50 ARG N 1 1 551 1 2 1 1 51 GLY CA . 51 GLY CA 1 1 552 1 1 1 1 50 ARG N . 50 ARG N 1 1 552 1 2 1 1 52 ALA CB . 52 ALA CB 1 1 553 1 1 1 1 50 ARG N . 50 ARG N 1 1 553 1 2 1 1 114 LEU CB . 114 LEU CB 1 1 554 1 1 1 1 50 ARG N . 50 ARG N 1 1 554 1 2 1 1 117 LEU CA . 117 LEU CA 1 1 555 1 1 1 1 50 ARG N . 50 ARG N 1 1 555 1 2 1 1 117 LEU CB . 117 LEU CB 1 1 556 1 1 1 1 51 GLY CA . 51 GLY CA 1 1 556 1 2 1 1 52 ALA N . 52 ALA N 1 1 557 1 1 1 1 51 GLY CA . 51 GLY CA 1 1 557 1 2 1 1 53 LEU N . 53 LEU N 1 1 558 1 1 1 1 51 GLY H . 51 GLY H 1 1 558 1 2 1 1 52 ALA H . 52 ALA H 1 1 559 1 1 1 1 51 GLY H . 51 GLY H 1 1 559 1 2 1 1 53 LEU H . 53 LEU H 1 1 560 1 1 1 1 51 GLY N . 51 GLY N 1 1 560 1 2 1 1 52 ALA CA . 52 ALA CA 1 1 561 1 1 1 1 51 GLY N . 51 GLY N 1 1 561 1 2 1 1 52 ALA CB . 52 ALA CB 1 1 562 1 1 1 1 52 ALA CA . 52 ALA CA 1 1 562 1 2 1 1 53 LEU N . 53 LEU N 1 1 563 1 1 1 1 52 ALA CB . 52 ALA CB 1 1 563 1 2 1 1 53 LEU N . 53 LEU N 1 1 564 1 1 1 1 52 ALA H . 52 ALA H 1 1 564 1 2 1 1 53 LEU H . 53 LEU H 1 1 565 1 1 1 1 52 ALA N . 52 ALA N 1 1 565 1 2 1 1 53 LEU CB . 53 LEU CB 1 1 566 1 1 1 1 53 LEU CB . 53 LEU CB 1 1 566 1 2 1 1 59 ARG N . 59 ARG N 1 1 567 1 1 1 1 54 PRO CA . 54 PRO CA 1 1 567 1 2 1 1 55 ALA N . 55 ALA N 1 1 568 1 1 1 1 54 PRO CB . 54 PRO CB 1 1 568 1 2 1 1 55 ALA N . 55 ALA N 1 1 569 1 1 1 1 54 PRO CB . 54 PRO CB 1 1 569 1 2 1 1 56 ASN N . 56 ASN N 1 1 570 1 1 1 1 54 PRO CB . 54 PRO CB 1 1 570 1 2 1 1 57 ASP N . 57 ASP N 1 1 571 1 1 1 1 54 PRO CG . 54 PRO CG 1 1 571 1 2 1 1 55 ALA N . 55 ALA N 1 1 572 1 1 1 1 54 PRO CG . 54 PRO CG 1 1 572 1 2 1 1 56 ASN N . 56 ASN N 1 1 573 1 1 1 1 54 PRO CG . 54 PRO CG 1 1 573 1 2 1 1 57 ASP N . 57 ASP N 1 1 574 1 1 1 1 55 ALA CA . 55 ALA CA 1 1 574 1 2 1 1 56 ASN N . 56 ASN N 1 1 575 1 1 1 1 55 ALA CA . 55 ALA CA 1 1 575 1 2 1 1 57 ASP N . 57 ASP N 1 1 576 1 1 1 1 55 ALA CB . 55 ALA CB 1 1 576 1 2 1 1 56 ASN N . 56 ASN N 1 1 577 1 1 1 1 55 ALA CB . 55 ALA CB 1 1 577 1 2 1 1 57 ASP N . 57 ASP N 1 1 578 1 1 1 1 55 ALA H . 55 ALA H 1 1 578 1 2 1 1 56 ASN H . 56 ASN H 1 1 579 1 1 1 1 55 ALA N . 55 ALA N 1 1 579 1 2 1 1 56 ASN CB . 56 ASN CB 1 1 580 1 1 1 1 56 ASN CA . 56 ASN CA 1 1 580 1 2 1 1 78 ASN N . 78 ASN N 1 1 581 1 1 1 1 56 ASN CA . 56 ASN CA 1 1 581 1 2 1 1 79 ALA N . 79 ALA N 1 1 582 1 1 1 1 56 ASN CB . 56 ASN CB 1 1 582 1 2 1 1 57 ASP N . 57 ASP N 1 1 583 1 1 1 1 56 ASN CB . 56 ASN CB 1 1 583 1 2 1 1 78 ASN N . 78 ASN N 1 1 584 1 1 1 1 56 ASN H . 56 ASN H 1 1 584 1 2 1 1 57 ASP H . 57 ASP H 1 1 585 1 1 1 1 56 ASN H . 56 ASN H 1 1 585 1 2 1 1 58 CYS H . 58 CYS H 1 1 586 1 1 1 1 56 ASN N . 56 ASN N 1 1 586 1 2 1 1 57 ASP CA . 57 ASP CA 1 1 587 1 1 1 1 56 ASN N . 56 ASN N 1 1 587 1 2 1 1 57 ASP CB . 57 ASP CB 1 1 588 1 1 1 1 56 ASN N . 56 ASN N 1 1 588 1 2 1 1 76 PRO CA . 76 PRO CA 1 1 589 1 1 1 1 56 ASN N . 56 ASN N 1 1 589 1 2 1 1 76 PRO CB . 76 PRO CB 1 1 590 1 1 1 1 56 ASN N . 56 ASN N 1 1 590 1 2 1 1 76 PRO CG . 76 PRO CG 1 1 591 1 1 1 1 56 ASN N . 56 ASN N 1 1 591 1 2 1 1 78 ASN CA . 78 ASN CA 1 1 592 1 1 1 1 57 ASP CA . 57 ASP CA 1 1 592 1 2 1 1 78 ASN N . 78 ASN N 1 1 593 1 1 1 1 57 ASP CA . 57 ASP CA 1 1 593 1 2 1 1 79 ALA N . 79 ALA N 1 1 594 1 1 1 1 57 ASP CB . 57 ASP CB 1 1 594 1 2 1 1 58 CYS N . 58 CYS N 1 1 595 1 1 1 1 57 ASP H . 57 ASP H 1 1 595 1 2 1 1 58 CYS H . 58 CYS H 1 1 596 1 1 1 1 57 ASP N . 57 ASP N 1 1 596 1 2 1 1 58 CYS CB . 58 CYS CB 1 1 597 1 1 1 1 57 ASP N . 57 ASP N 1 1 597 1 2 1 1 76 PRO CG . 76 PRO CG 1 1 598 1 1 1 1 58 CYS CA . 58 CYS CA 1 1 598 1 2 1 1 59 ARG N . 59 ARG N 1 1 599 1 1 1 1 58 CYS CA . 58 CYS CA 1 1 599 1 2 1 1 74 TRP N . 74 TRP N 1 1 600 1 1 1 1 58 CYS CB . 58 CYS CB 1 1 600 1 2 1 1 59 ARG N . 59 ARG N 1 1 601 1 1 1 1 58 CYS CB . 58 CYS CB 1 1 601 1 2 1 1 74 TRP N . 74 TRP N 1 1 602 1 1 1 1 58 CYS CB . 58 CYS CB 1 1 602 1 2 1 1 75 CYS N . 75 CYS N 1 1 603 1 1 1 1 58 CYS N . 58 CYS N 1 1 603 1 2 1 1 59 ARG CG . 59 ARG CG 1 1 604 1 1 1 1 58 CYS N . 58 CYS N 1 1 604 1 2 1 1 76 PRO CG . 76 PRO CG 1 1 605 1 1 1 1 58 CYS N . 58 CYS N 1 1 605 1 2 1 1 83 PRO CG . 83 PRO CG 1 1 606 1 1 1 1 59 ARG CA . 59 ARG CA 1 1 606 1 2 1 1 60 PHE N . 60 PHE N 1 1 607 1 1 1 1 59 ARG CB . 59 ARG CB 1 1 607 1 2 1 1 60 PHE N . 60 PHE N 1 1 608 1 1 1 1 59 ARG CG . 59 ARG CG 1 1 608 1 2 1 1 60 PHE N . 60 PHE N 1 1 609 1 1 1 1 59 ARG H . 59 ARG H 1 1 609 1 2 1 1 60 PHE H . 60 PHE H 1 1 610 1 1 1 1 59 ARG H . 59 ARG H 1 1 610 1 2 1 1 73 LEU H . 73 LEU H 1 1 611 1 1 1 1 60 PHE CA . 60 PHE CA 1 1 611 1 2 1 1 61 GLY N . 61 GLY N 1 1 612 1 1 1 1 60 PHE CB . 60 PHE CB 1 1 612 1 2 1 1 61 GLY N . 61 GLY N 1 1 613 1 1 1 1 60 PHE CB . 60 PHE CB 1 1 613 1 2 1 1 62 VAL N . 62 VAL N 1 1 614 1 1 1 1 60 PHE CB . 60 PHE CB 1 1 614 1 2 1 1 72 VAL N . 72 VAL N 1 1 615 1 1 1 1 60 PHE CB . 60 PHE CB 1 1 615 1 2 1 1 73 LEU N . 73 LEU N 1 1 616 1 1 1 1 60 PHE HD2 . 60 PHE HD2 1 1 616 1 2 1 1 61 GLY H . 61 GLY H 1 1 617 1 1 1 1 60 PHE N . 60 PHE N 1 1 617 1 2 1 1 61 GLY CA . 61 GLY CA 1 1 618 1 1 1 1 60 PHE N . 60 PHE N 1 1 618 1 2 1 1 73 LEU CA . 73 LEU CA 1 1 619 1 1 1 1 60 PHE N . 60 PHE N 1 1 619 1 2 1 1 73 LEU CD1 . 73 LEU CD1 1 1 620 1 1 1 1 61 GLY CA . 61 GLY CA 1 1 620 1 2 1 1 62 VAL N . 62 VAL N 1 1 621 1 1 1 1 61 GLY CA . 61 GLY CA 1 1 621 1 2 1 1 63 TYR N . 63 TYR N 1 1 622 1 1 1 1 61 GLY CA . 61 GLY CA 1 1 622 1 2 1 1 72 VAL N . 72 VAL N 1 1 623 1 1 1 1 61 GLY H . 61 GLY H 1 1 623 1 2 1 1 72 VAL H . 72 VAL H 1 1 624 1 1 1 1 61 GLY N . 61 GLY N 1 1 624 1 2 1 1 62 VAL CA . 62 VAL CA 1 1 625 1 1 1 1 61 GLY N . 61 GLY N 1 1 625 1 2 1 1 62 VAL CG1 . 62 VAL CG1 1 1 626 1 1 1 1 61 GLY N . 61 GLY N 1 1 626 1 2 1 1 62 VAL CG2 . 62 VAL CG2 1 1 627 1 1 1 1 61 GLY N . 61 GLY N 1 1 627 1 2 1 1 72 VAL CB . 72 VAL CB 1 1 628 1 1 1 1 62 VAL CA . 62 VAL CA 1 1 628 1 2 1 1 63 TYR N . 63 TYR N 1 1 629 1 1 1 1 62 VAL CA . 62 VAL CA 1 1 629 1 2 1 1 64 ASP N . 64 ASP N 1 1 630 1 1 1 1 62 VAL CB . 62 VAL CB 1 1 630 1 2 1 1 63 TYR N . 63 TYR N 1 1 631 1 1 1 1 62 VAL CB . 62 VAL CB 1 1 631 1 2 1 1 64 ASP N . 64 ASP N 1 1 632 1 1 1 1 62 VAL CG1 . 62 VAL CG1 1 1 632 1 2 1 1 63 TYR N . 63 TYR N 1 1 633 1 1 1 1 62 VAL CG1 . 62 VAL CG1 1 1 633 1 2 1 1 98 LEU N . 98 LEU N 1 1 634 1 1 1 1 62 VAL CG2 . 62 VAL CG2 1 1 634 1 2 1 1 63 TYR N . 63 TYR N 1 1 635 1 1 1 1 62 VAL H . 62 VAL H 1 1 635 1 2 1 1 63 TYR H . 63 TYR H 1 1 636 1 1 1 1 62 VAL N . 62 VAL N 1 1 636 1 2 1 1 63 TYR CA . 63 TYR CA 1 1 637 1 1 1 1 62 VAL N . 62 VAL N 1 1 637 1 2 1 1 98 LEU CD2 . 98 LEU CD2 1 1 638 1 1 1 1 63 TYR CA . 63 TYR CA 1 1 638 1 2 1 1 64 ASP N . 64 ASP N 1 1 639 1 1 1 1 63 TYR CB . 63 TYR CB 1 1 639 1 2 1 1 64 ASP N . 64 ASP N 1 1 640 1 1 1 1 63 TYR CB . 63 TYR CB 1 1 640 1 2 1 1 65 CYS N . 65 CYS N 1 1 641 1 1 1 1 63 TYR H . 63 TYR H 1 1 641 1 2 1 1 70 GLN H . 70 GLN H 1 1 642 1 1 1 1 63 TYR N . 63 TYR N 1 1 642 1 2 1 1 64 ASP CB . 64 ASP CB 1 1 643 1 1 1 1 63 TYR N . 63 TYR N 1 1 643 1 2 1 1 65 CYS CA . 65 CYS CA 1 1 644 1 1 1 1 63 TYR N . 63 TYR N 1 1 644 1 2 1 1 70 GLN CA . 70 GLN CA 1 1 645 1 1 1 1 64 ASP CA . 64 ASP CA 1 1 645 1 2 1 1 69 ILE N . 69 ILE N 1 1 646 1 1 1 1 64 ASP CB . 64 ASP CB 1 1 646 1 2 1 1 65 CYS N . 65 CYS N 1 1 647 1 1 1 1 64 ASP CB . 64 ASP CB 1 1 647 1 2 1 1 66 GLY N . 66 GLY N 1 1 648 1 1 1 1 64 ASP N . 64 ASP N 1 1 648 1 2 1 1 65 CYS CA . 65 CYS CA 1 1 649 1 1 1 1 64 ASP N . 64 ASP N 1 1 649 1 2 1 1 69 ILE CG1 . 69 ILE CG1 1 1 650 1 1 1 1 65 CYS CA . 65 CYS CA 1 1 650 1 2 1 1 66 GLY N . 66 GLY N 1 1 651 1 1 1 1 65 CYS CB . 65 CYS CB 1 1 651 1 2 1 1 66 GLY N . 66 GLY N 1 1 652 1 1 1 1 65 CYS CB . 65 CYS CB 1 1 652 1 2 1 1 68 LYS N . 68 LYS N 1 1 653 1 1 1 1 65 CYS CB . 65 CYS CB 1 1 653 1 2 1 1 69 ILE N . 69 ILE N 1 1 654 1 1 1 1 65 CYS H . 65 CYS H 1 1 654 1 2 1 1 66 GLY H . 66 GLY H 1 1 655 1 1 1 1 65 CYS H . 65 CYS H 1 1 655 1 2 1 1 68 LYS H . 68 LYS H 1 1 656 1 1 1 1 65 CYS N . 65 CYS N 1 1 656 1 2 1 1 66 GLY CA . 66 GLY CA 1 1 657 1 1 1 1 65 CYS N . 65 CYS N 1 1 657 1 2 1 1 67 ASN CB . 67 ASN CB 1 1 658 1 1 1 1 65 CYS N . 65 CYS N 1 1 658 1 2 1 1 68 LYS CB . 68 LYS CB 1 1 659 1 1 1 1 65 CYS N . 65 CYS N 1 1 659 1 2 1 1 68 LYS CG . 68 LYS CG 1 1 660 1 1 1 1 65 CYS N . 65 CYS N 1 1 660 1 2 1 1 69 ILE CD1 . 69 ILE CD1 1 1 661 1 1 1 1 65 CYS N . 65 CYS N 1 1 661 1 2 1 1 69 ILE CG1 . 69 ILE CG1 1 1 662 1 1 1 1 65 CYS N . 65 CYS N 1 1 662 1 2 1 1 69 ILE CG2 . 69 ILE CG2 1 1 663 1 1 1 1 66 GLY CA . 66 GLY CA 1 1 663 1 2 1 1 68 LYS N . 68 LYS N 1 1 664 1 1 1 1 66 GLY H . 66 GLY H 1 1 664 1 2 1 1 68 LYS H . 68 LYS H 1 1 665 1 1 1 1 66 GLY N . 66 GLY N 1 1 665 1 2 1 1 68 LYS CE . 68 LYS CE 1 1 666 1 1 1 1 66 GLY N . 66 GLY N 1 1 666 1 2 1 1 68 LYS CG . 68 LYS CG 1 1 667 1 1 1 1 66 GLY N . 66 GLY N 1 1 667 1 2 1 1 69 ILE CD1 . 69 ILE CD1 1 1 668 1 1 1 1 66 GLY N . 66 GLY N 1 1 668 1 2 1 1 69 ILE CG1 . 69 ILE CG1 1 1 669 1 1 1 1 67 ASN CA . 67 ASN CA 1 1 669 1 2 1 1 68 LYS N . 68 LYS N 1 1 670 1 1 1 1 67 ASN CB . 67 ASN CB 1 1 670 1 2 1 1 68 LYS N . 68 LYS N 1 1 671 1 1 1 1 68 LYS CA . 68 LYS CA 1 1 671 1 2 1 1 69 ILE N . 69 ILE N 1 1 672 1 1 1 1 68 LYS CA . 68 LYS CA 1 1 672 1 2 1 1 70 GLN N . 70 GLN N 1 1 673 1 1 1 1 68 LYS CA . 68 LYS CA 1 1 673 1 2 1 1 102 THR N . 102 THR N 1 1 674 1 1 1 1 68 LYS CB . 68 LYS CB 1 1 674 1 2 1 1 69 ILE N . 69 ILE N 1 1 675 1 1 1 1 68 LYS CB . 68 LYS CB 1 1 675 1 2 1 1 70 GLN N . 70 GLN N 1 1 676 1 1 1 1 68 LYS CB . 68 LYS CB 1 1 676 1 2 1 1 102 THR N . 102 THR N 1 1 677 1 1 1 1 68 LYS CD . 68 LYS CD 1 1 677 1 2 1 1 69 ILE N . 69 ILE N 1 1 678 1 1 1 1 68 LYS CD . 68 LYS CD 1 1 678 1 2 1 1 70 GLN N . 70 GLN N 1 1 679 1 1 1 1 68 LYS CE . 68 LYS CE 1 1 679 1 2 1 1 69 ILE N . 69 ILE N 1 1 680 1 1 1 1 68 LYS CE . 68 LYS CE 1 1 680 1 2 1 1 70 GLN N . 70 GLN N 1 1 681 1 1 1 1 68 LYS CG . 68 LYS CG 1 1 681 1 2 1 1 69 ILE N . 69 ILE N 1 1 682 1 1 1 1 68 LYS CG . 68 LYS CG 1 1 682 1 2 1 1 70 GLN N . 70 GLN N 1 1 683 1 1 1 1 68 LYS CG . 68 LYS CG 1 1 683 1 2 1 1 102 THR N . 102 THR N 1 1 684 1 1 1 1 68 LYS H . 68 LYS H 1 1 684 1 2 1 1 69 ILE H . 69 ILE H 1 1 685 1 1 1 1 68 LYS N . 68 LYS N 1 1 685 1 2 1 1 69 ILE CA . 69 ILE CA 1 1 686 1 1 1 1 68 LYS N . 68 LYS N 1 1 686 1 2 1 1 69 ILE CD1 . 69 ILE CD1 1 1 687 1 1 1 1 68 LYS N . 68 LYS N 1 1 687 1 2 1 1 69 ILE CG1 . 69 ILE CG1 1 1 688 1 1 1 1 68 LYS N . 68 LYS N 1 1 688 1 2 1 1 102 THR CG2 . 102 THR CG2 1 1 689 1 1 1 1 69 ILE CA . 69 ILE CA 1 1 689 1 2 1 1 70 GLN N . 70 GLN N 1 1 690 1 1 1 1 69 ILE CB . 69 ILE CB 1 1 690 1 2 1 1 70 GLN N . 70 GLN N 1 1 691 1 1 1 1 69 ILE CB . 69 ILE CB 1 1 691 1 2 1 1 99 ASP N . 99 ASP N 1 1 692 1 1 1 1 69 ILE CD1 . 69 ILE CD1 1 1 692 1 2 1 1 70 GLN N . 70 GLN N 1 1 693 1 1 1 1 69 ILE CG1 . 69 ILE CG1 1 1 693 1 2 1 1 70 GLN N . 70 GLN N 1 1 694 1 1 1 1 69 ILE CG2 . 69 ILE CG2 1 1 694 1 2 1 1 70 GLN N . 70 GLN N 1 1 695 1 1 1 1 69 ILE CG2 . 69 ILE CG2 1 1 695 1 2 1 1 71 PHE N . 71 PHE N 1 1 696 1 1 1 1 69 ILE CG2 . 69 ILE CG2 1 1 696 1 2 1 1 99 ASP N . 99 ASP N 1 1 697 1 1 1 1 69 ILE N . 69 ILE N 1 1 697 1 2 1 1 70 GLN CA . 70 GLN CA 1 1 698 1 1 1 1 69 ILE N . 69 ILE N 1 1 698 1 2 1 1 70 GLN CG . 70 GLN CG 1 1 699 1 1 1 1 70 GLN CA . 70 GLN CA 1 1 699 1 2 1 1 71 PHE N . 71 PHE N 1 1 700 1 1 1 1 70 GLN CA . 70 GLN CA 1 1 700 1 2 1 1 72 VAL N . 72 VAL N 1 1 701 1 1 1 1 70 GLN CA . 70 GLN CA 1 1 701 1 2 1 1 104 VAL N . 104 VAL N 1 1 702 1 1 1 1 70 GLN CA . 70 GLN CA 1 1 702 1 2 1 1 106 LEU N . 106 LEU N 1 1 703 1 1 1 1 70 GLN CB . 70 GLN CB 1 1 703 1 2 1 1 71 PHE N . 71 PHE N 1 1 704 1 1 1 1 70 GLN CG . 70 GLN CG 1 1 704 1 2 1 1 71 PHE N . 71 PHE N 1 1 705 1 1 1 1 70 GLN CG . 70 GLN CG 1 1 705 1 2 1 1 72 VAL N . 72 VAL N 1 1 706 1 1 1 1 70 GLN CG . 70 GLN CG 1 1 706 1 2 1 1 104 VAL N . 104 VAL N 1 1 707 1 1 1 1 70 GLN CG . 70 GLN CG 1 1 707 1 2 1 1 106 LEU N . 106 LEU N 1 1 708 1 1 1 1 70 GLN N . 70 GLN N 1 1 708 1 2 1 1 71 PHE CA . 71 PHE CA 1 1 709 1 1 1 1 70 GLN N . 70 GLN N 1 1 709 1 2 1 1 71 PHE CB . 71 PHE CB 1 1 710 1 1 1 1 70 GLN N . 70 GLN N 1 1 710 1 2 1 1 104 VAL CA . 104 VAL CA 1 1 711 1 1 1 1 70 GLN N . 70 GLN N 1 1 711 1 2 1 1 104 VAL CB . 104 VAL CB 1 1 712 1 1 1 1 70 GLN N . 70 GLN N 1 1 712 1 2 1 1 104 VAL CG1 . 104 VAL CG1 1 1 713 1 1 1 1 71 PHE CA . 71 PHE CA 1 1 713 1 2 1 1 72 VAL N . 72 VAL N 1 1 714 1 1 1 1 71 PHE CB . 71 PHE CB 1 1 714 1 2 1 1 72 VAL N . 72 VAL N 1 1 715 1 1 1 1 71 PHE N . 71 PHE N 1 1 715 1 2 1 1 95 LEU CD2 . 95 LEU CD2 1 1 716 1 1 1 1 71 PHE N . 71 PHE N 1 1 716 1 2 1 1 101 ALA CB . 101 ALA CB 1 1 717 1 1 1 1 71 PHE N . 71 PHE N 1 1 717 1 2 1 1 106 LEU CA . 106 LEU CA 1 1 718 1 1 1 1 72 VAL CA . 72 VAL CA 1 1 718 1 2 1 1 73 LEU N . 73 LEU N 1 1 719 1 1 1 1 72 VAL CA . 72 VAL CA 1 1 719 1 2 1 1 106 LEU N . 106 LEU N 1 1 720 1 1 1 1 72 VAL CB . 72 VAL CB 1 1 720 1 2 1 1 73 LEU N . 73 LEU N 1 1 721 1 1 1 1 72 VAL CB . 72 VAL CB 1 1 721 1 2 1 1 74 TRP N . 74 TRP N 1 1 722 1 1 1 1 72 VAL CG1 . 72 VAL CG1 1 1 722 1 2 1 1 73 LEU N . 73 LEU N 1 1 723 1 1 1 1 72 VAL CG1 . 72 VAL CG1 1 1 723 1 2 1 1 106 LEU N . 106 LEU N 1 1 724 1 1 1 1 72 VAL CG2 . 72 VAL CG2 1 1 724 1 2 1 1 73 LEU N . 73 LEU N 1 1 725 1 1 1 1 72 VAL CG2 . 72 VAL CG2 1 1 725 1 2 1 1 106 LEU N . 106 LEU N 1 1 726 1 1 1 1 72 VAL N . 72 VAL N 1 1 726 1 2 1 1 73 LEU CA . 73 LEU CA 1 1 727 1 1 1 1 72 VAL N . 72 VAL N 1 1 727 1 2 1 1 73 LEU CD1 . 73 LEU CD1 1 1 728 1 1 1 1 72 VAL N . 72 VAL N 1 1 728 1 2 1 1 106 LEU CA . 106 LEU CA 1 1 729 1 1 1 1 72 VAL N . 72 VAL N 1 1 729 1 2 1 1 106 LEU CB . 106 LEU CB 1 1 730 1 1 1 1 73 LEU CA . 73 LEU CA 1 1 730 1 2 1 1 74 TRP N . 74 TRP N 1 1 731 1 1 1 1 73 LEU CA . 73 LEU CA 1 1 731 1 2 1 1 75 CYS N . 75 CYS N 1 1 732 1 1 1 1 73 LEU CA . 73 LEU CA 1 1 732 1 2 1 1 107 GLU N . 107 GLU N 1 1 733 1 1 1 1 73 LEU CA . 73 LEU CA 1 1 733 1 2 1 1 108 ALA N . 108 ALA N 1 1 734 1 1 1 1 73 LEU CB . 73 LEU CB 1 1 734 1 2 1 1 74 TRP N . 74 TRP N 1 1 735 1 1 1 1 73 LEU CB . 73 LEU CB 1 1 735 1 2 1 1 107 GLU N . 107 GLU N 1 1 736 1 1 1 1 73 LEU CD2 . 73 LEU CD2 1 1 736 1 2 1 1 74 TRP N . 74 TRP N 1 1 737 1 1 1 1 73 LEU CD2 . 73 LEU CD2 1 1 737 1 2 1 1 75 CYS N . 75 CYS N 1 1 738 1 1 1 1 73 LEU CD2 . 73 LEU CD2 1 1 738 1 2 1 1 107 GLU N . 107 GLU N 1 1 739 1 1 1 1 73 LEU CD2 . 73 LEU CD2 1 1 739 1 2 1 1 108 ALA N . 108 ALA N 1 1 740 1 1 1 1 73 LEU H . 73 LEU H 1 1 740 1 2 1 1 107 GLU H . 107 GLU H 1 1 741 1 1 1 1 73 LEU N . 73 LEU N 1 1 741 1 2 1 1 105 ALA CB . 105 ALA CB 1 1 742 1 1 1 1 73 LEU N . 73 LEU N 1 1 742 1 2 1 1 107 GLU CA . 107 GLU CA 1 1 743 1 1 1 1 73 LEU N . 73 LEU N 1 1 743 1 2 1 1 107 GLU CG . 107 GLU CG 1 1 744 1 1 1 1 74 TRP CA . 74 TRP CA 1 1 744 1 2 1 1 75 CYS N . 75 CYS N 1 1 745 1 1 1 1 74 TRP CA . 74 TRP CA 1 1 745 1 2 1 1 108 ALA N . 108 ALA N 1 1 746 1 1 1 1 74 TRP CB . 74 TRP CB 1 1 746 1 2 1 1 75 CYS N . 75 CYS N 1 1 747 1 1 1 1 74 TRP CB . 74 TRP CB 1 1 747 1 2 1 1 108 ALA N . 108 ALA N 1 1 748 1 1 1 1 74 TRP CB . 74 TRP CB 1 1 748 1 2 1 1 110 GLU N . 110 GLU N 1 1 749 1 1 1 1 74 TRP H . 74 TRP H 1 1 749 1 2 1 1 75 CYS H . 75 CYS H 1 1 750 1 1 1 1 74 TRP H . 74 TRP H 1 1 750 1 2 1 1 108 ALA H . 108 ALA H 1 1 751 1 1 1 1 74 TRP N . 74 TRP N 1 1 751 1 2 1 1 75 CYS CA . 75 CYS CA 1 1 752 1 1 1 1 75 CYS CA . 75 CYS CA 1 1 752 1 2 1 1 77 ASP N . 77 ASP N 1 1 753 1 1 1 1 75 CYS CA . 75 CYS CA 1 1 753 1 2 1 1 109 HIS N . 109 HIS N 1 1 754 1 1 1 1 75 CYS CB . 75 CYS CB 1 1 754 1 2 1 1 108 ALA N . 108 ALA N 1 1 755 1 1 1 1 75 CYS CB . 75 CYS CB 1 1 755 1 2 1 1 109 HIS N . 109 HIS N 1 1 756 1 1 1 1 75 CYS H . 75 CYS H 1 1 756 1 2 1 1 108 ALA H . 108 ALA H 1 1 757 1 1 1 1 75 CYS N . 75 CYS N 1 1 757 1 2 1 1 76 PRO CB . 76 PRO CB 1 1 758 1 1 1 1 75 CYS N . 75 CYS N 1 1 758 1 2 1 1 76 PRO CG . 76 PRO CG 1 1 759 1 1 1 1 75 CYS N . 75 CYS N 1 1 759 1 2 1 1 107 GLU CB . 107 GLU CB 1 1 760 1 1 1 1 75 CYS N . 75 CYS N 1 1 760 1 2 1 1 108 ALA CB . 108 ALA CB 1 1 761 1 1 1 1 75 CYS N . 75 CYS N 1 1 761 1 2 1 1 109 HIS CA . 109 HIS CA 1 1 762 1 1 1 1 75 CYS N . 75 CYS N 1 1 762 1 2 1 1 109 HIS CB . 109 HIS CB 1 1 763 1 1 1 1 76 PRO CA . 76 PRO CA 1 1 763 1 2 1 1 77 ASP N . 77 ASP N 1 1 764 1 1 1 1 76 PRO CB . 76 PRO CB 1 1 764 1 2 1 1 77 ASP N . 77 ASP N 1 1 765 1 1 1 1 76 PRO CD . 76 PRO CD 1 1 765 1 2 1 1 78 ASN N . 78 ASN N 1 1 766 1 1 1 1 76 PRO CD . 76 PRO CD 1 1 766 1 2 1 1 79 ALA N . 79 ALA N 1 1 767 1 1 1 1 76 PRO CG . 76 PRO CG 1 1 767 1 2 1 1 77 ASP N . 77 ASP N 1 1 768 1 1 1 1 76 PRO CG . 76 PRO CG 1 1 768 1 2 1 1 81 VAL N . 81 VAL N 1 1 769 1 1 1 1 76 PRO CG . 76 PRO CG 1 1 769 1 2 1 1 84 ARG N . 84 ARG N 1 1 770 1 1 1 1 77 ASP N . 77 ASP N 1 1 770 1 2 1 1 78 ASN CA . 78 ASN CA 1 1 771 1 1 1 1 77 ASP N . 77 ASP N 1 1 771 1 2 1 1 78 ASN CB . 78 ASN CB 1 1 772 1 1 1 1 77 ASP N . 77 ASP N 1 1 772 1 2 1 1 80 PRO CD . 80 PRO CD 1 1 773 1 1 1 1 78 ASN CA . 78 ASN CA 1 1 773 1 2 1 1 79 ALA N . 79 ALA N 1 1 774 1 1 1 1 78 ASN CB . 78 ASN CB 1 1 774 1 2 1 1 79 ALA N . 79 ALA N 1 1 775 1 1 1 1 78 ASN H . 78 ASN H 1 1 775 1 2 1 1 79 ALA H . 79 ALA H 1 1 776 1 1 1 1 78 ASN N . 78 ASN N 1 1 776 1 2 1 1 79 ALA CA . 79 ALA CA 1 1 777 1 1 1 1 78 ASN N . 78 ASN N 1 1 777 1 2 1 1 79 ALA CB . 79 ALA CB 1 1 778 1 1 1 1 79 ALA H . 79 ALA H 1 1 778 1 2 1 1 84 ARG H . 84 ARG H 1 1 779 1 1 1 1 79 ALA N . 79 ALA N 1 1 779 1 2 1 1 80 PRO CB . 80 PRO CB 1 1 780 1 1 1 1 79 ALA N . 79 ALA N 1 1 780 1 2 1 1 81 VAL CA . 81 VAL CA 1 1 781 1 1 1 1 79 ALA N . 79 ALA N 1 1 781 1 2 1 1 81 VAL CG1 . 81 VAL CG1 1 1 782 1 1 1 1 80 PRO CA . 80 PRO CA 1 1 782 1 2 1 1 81 VAL N . 81 VAL N 1 1 783 1 1 1 1 80 PRO CB . 80 PRO CB 1 1 783 1 2 1 1 81 VAL N . 81 VAL N 1 1 784 1 1 1 1 80 PRO CB . 80 PRO CB 1 1 784 1 2 1 1 82 LYS N . 82 LYS N 1 1 785 1 1 1 1 80 PRO CD . 80 PRO CD 1 1 785 1 2 1 1 81 VAL N . 81 VAL N 1 1 786 1 1 1 1 80 PRO CD . 80 PRO CD 1 1 786 1 2 1 1 82 LYS N . 82 LYS N 1 1 787 1 1 1 1 80 PRO CD . 80 PRO CD 1 1 787 1 2 1 1 84 ARG N . 84 ARG N 1 1 788 1 1 1 1 80 PRO CG . 80 PRO CG 1 1 788 1 2 1 1 81 VAL N . 81 VAL N 1 1 789 1 1 1 1 81 VAL CA . 81 VAL CA 1 1 789 1 2 1 1 85 MET N . 85 MET N 1 1 790 1 1 1 1 81 VAL CB . 81 VAL CB 1 1 790 1 2 1 1 82 LYS N . 82 LYS N 1 1 791 1 1 1 1 81 VAL CB . 81 VAL CB 1 1 791 1 2 1 1 84 ARG N . 84 ARG N 1 1 792 1 1 1 1 81 VAL CG1 . 81 VAL CG1 1 1 792 1 2 1 1 82 LYS N . 82 LYS N 1 1 793 1 1 1 1 81 VAL CG2 . 81 VAL CG2 1 1 793 1 2 1 1 82 LYS N . 82 LYS N 1 1 794 1 1 1 1 81 VAL CG2 . 81 VAL CG2 1 1 794 1 2 1 1 85 MET N . 85 MET N 1 1 795 1 1 1 1 81 VAL H . 81 VAL H 1 1 795 1 2 1 1 82 LYS H . 82 LYS H 1 1 796 1 1 1 1 81 VAL N . 81 VAL N 1 1 796 1 2 1 1 82 LYS CB . 82 LYS CB 1 1 797 1 1 1 1 81 VAL N . 81 VAL N 1 1 797 1 2 1 1 85 MET CB . 85 MET CB 1 1 798 1 1 1 1 81 VAL N . 81 VAL N 1 1 798 1 2 1 1 85 MET CG . 85 MET CG 1 1 799 1 1 1 1 82 LYS CA . 82 LYS CA 1 1 799 1 2 1 1 84 ARG N . 84 ARG N 1 1 800 1 1 1 1 82 LYS CA . 82 LYS CA 1 1 800 1 2 1 1 85 MET N . 85 MET N 1 1 801 1 1 1 1 82 LYS CA . 82 LYS CA 1 1 801 1 2 1 1 86 THR N . 86 THR N 1 1 802 1 1 1 1 82 LYS CB . 82 LYS CB 1 1 802 1 2 1 1 84 ARG N . 84 ARG N 1 1 803 1 1 1 1 82 LYS CB . 82 LYS CB 1 1 803 1 2 1 1 85 MET N . 85 MET N 1 1 804 1 1 1 1 82 LYS CB . 82 LYS CB 1 1 804 1 2 1 1 86 THR N . 86 THR N 1 1 805 1 1 1 1 82 LYS N . 82 LYS N 1 1 805 1 2 1 1 83 PRO CA . 83 PRO CA 1 1 806 1 1 1 1 82 LYS N . 82 LYS N 1 1 806 1 2 1 1 83 PRO CG . 83 PRO CG 1 1 807 1 1 1 1 82 LYS N . 82 LYS N 1 1 807 1 2 1 1 84 ARG CG . 84 ARG CG 1 1 808 1 1 1 1 82 LYS N . 82 LYS N 1 1 808 1 2 1 1 85 MET CB . 85 MET CB 1 1 809 1 1 1 1 82 LYS N . 82 LYS N 1 1 809 1 2 1 1 85 MET CG . 85 MET CG 1 1 810 1 1 1 1 82 LYS N . 82 LYS N 1 1 810 1 2 1 1 86 THR CA . 86 THR CA 1 1 811 1 1 1 1 83 PRO CA . 83 PRO CA 1 1 811 1 2 1 1 84 ARG N . 84 ARG N 1 1 812 1 1 1 1 83 PRO CA . 83 PRO CA 1 1 812 1 2 1 1 85 MET N . 85 MET N 1 1 813 1 1 1 1 83 PRO CA . 83 PRO CA 1 1 813 1 2 1 1 87 TYR N . 87 TYR N 1 1 814 1 1 1 1 83 PRO CA . 83 PRO CA 1 1 814 1 2 1 1 88 ALA N . 88 ALA N 1 1 815 1 1 1 1 83 PRO CB . 83 PRO CB 1 1 815 1 2 1 1 86 THR N . 86 THR N 1 1 816 1 1 1 1 83 PRO CG . 83 PRO CG 1 1 816 1 2 1 1 84 ARG N . 84 ARG N 1 1 817 1 1 1 1 84 ARG CA . 84 ARG CA 1 1 817 1 2 1 1 85 MET N . 85 MET N 1 1 818 1 1 1 1 84 ARG CA . 84 ARG CA 1 1 818 1 2 1 1 87 TYR N . 87 TYR N 1 1 819 1 1 1 1 84 ARG CA . 84 ARG CA 1 1 819 1 2 1 1 88 ALA N . 88 ALA N 1 1 820 1 1 1 1 84 ARG CB . 84 ARG CB 1 1 820 1 2 1 1 85 MET N . 85 MET N 1 1 821 1 1 1 1 84 ARG CB . 84 ARG CB 1 1 821 1 2 1 1 87 TYR N . 87 TYR N 1 1 822 1 1 1 1 84 ARG CD . 84 ARG CD 1 1 822 1 2 1 1 85 MET N . 85 MET N 1 1 823 1 1 1 1 84 ARG CG . 84 ARG CG 1 1 823 1 2 1 1 85 MET N . 85 MET N 1 1 824 1 1 1 1 84 ARG CG . 84 ARG CG 1 1 824 1 2 1 1 86 THR N . 86 THR N 1 1 825 1 1 1 1 84 ARG H . 84 ARG H 1 1 825 1 2 1 1 85 MET H . 85 MET H 1 1 826 1 1 1 1 84 ARG N . 84 ARG N 1 1 826 1 2 1 1 85 MET CB . 85 MET CB 1 1 827 1 1 1 1 84 ARG N . 84 ARG N 1 1 827 1 2 1 1 87 TYR CB . 87 TYR CB 1 1 828 1 1 1 1 84 ARG N . 84 ARG N 1 1 828 1 2 1 1 88 ALA CB . 88 ALA CB 1 1 829 1 1 1 1 85 MET CA . 85 MET CA 1 1 829 1 2 1 1 86 THR N . 86 THR N 1 1 830 1 1 1 1 85 MET CA . 85 MET CA 1 1 830 1 2 1 1 87 TYR N . 87 TYR N 1 1 831 1 1 1 1 85 MET CB . 85 MET CB 1 1 831 1 2 1 1 86 THR N . 86 THR N 1 1 832 1 1 1 1 85 MET CB . 85 MET CB 1 1 832 1 2 1 1 87 TYR N . 87 TYR N 1 1 833 1 1 1 1 85 MET CB . 85 MET CB 1 1 833 1 2 1 1 88 ALA N . 88 ALA N 1 1 834 1 1 1 1 85 MET CB . 85 MET CB 1 1 834 1 2 1 1 89 SER N . 89 SER N 1 1 835 1 1 1 1 85 MET CG . 85 MET CG 1 1 835 1 2 1 1 86 THR N . 86 THR N 1 1 836 1 1 1 1 85 MET H . 85 MET H 1 1 836 1 2 1 1 86 THR H . 86 THR H 1 1 837 1 1 1 1 85 MET N . 85 MET N 1 1 837 1 2 1 1 86 THR CA . 86 THR CA 1 1 838 1 1 1 1 85 MET N . 85 MET N 1 1 838 1 2 1 1 86 THR CB . 86 THR CB 1 1 839 1 1 1 1 85 MET N . 85 MET N 1 1 839 1 2 1 1 87 TYR CB . 87 TYR CB 1 1 840 1 1 1 1 85 MET N . 85 MET N 1 1 840 1 2 1 1 88 ALA CB . 88 ALA CB 1 1 841 1 1 1 1 86 THR CA . 86 THR CA 1 1 841 1 2 1 1 87 TYR N . 87 TYR N 1 1 842 1 1 1 1 86 THR CA . 86 THR CA 1 1 842 1 2 1 1 89 SER N . 89 SER N 1 1 843 1 1 1 1 86 THR CA . 86 THR CA 1 1 843 1 2 1 1 90 SER N . 90 SER N 1 1 844 1 1 1 1 86 THR CB . 86 THR CB 1 1 844 1 2 1 1 87 TYR N . 87 TYR N 1 1 845 1 1 1 1 86 THR CB . 86 THR CB 1 1 845 1 2 1 1 90 SER N . 90 SER N 1 1 846 1 1 1 1 86 THR CG2 . 86 THR CG2 1 1 846 1 2 1 1 87 TYR N . 87 TYR N 1 1 847 1 1 1 1 86 THR CG2 . 86 THR CG2 1 1 847 1 2 1 1 90 SER N . 90 SER N 1 1 848 1 1 1 1 86 THR H . 86 THR H 1 1 848 1 2 1 1 87 TYR H . 87 TYR H 1 1 849 1 1 1 1 86 THR N . 86 THR N 1 1 849 1 2 1 1 87 TYR CB . 87 TYR CB 1 1 850 1 1 1 1 86 THR N . 86 THR N 1 1 850 1 2 1 1 90 SER CA . 90 SER CA 1 1 851 1 1 1 1 86 THR N . 86 THR N 1 1 851 1 2 1 1 90 SER CB . 90 SER CB 1 1 852 1 1 1 1 87 TYR CB . 87 TYR CB 1 1 852 1 2 1 1 88 ALA N . 88 ALA N 1 1 853 1 1 1 1 87 TYR CB . 87 TYR CB 1 1 853 1 2 1 1 89 SER N . 89 SER N 1 1 854 1 1 1 1 87 TYR H . 87 TYR H 1 1 854 1 2 1 1 88 ALA H . 88 ALA H 1 1 855 1 1 1 1 87 TYR N . 87 TYR N 1 1 855 1 2 1 1 88 ALA CB . 88 ALA CB 1 1 856 1 1 1 1 87 TYR N . 87 TYR N 1 1 856 1 2 1 1 89 SER CA . 89 SER CA 1 1 857 1 1 1 1 88 ALA CA . 88 ALA CA 1 1 857 1 2 1 1 89 SER N . 89 SER N 1 1 858 1 1 1 1 88 ALA CA . 88 ALA CA 1 1 858 1 2 1 1 90 SER N . 90 SER N 1 1 859 1 1 1 1 88 ALA CA . 88 ALA CA 1 1 859 1 2 1 1 91 LYS N . 91 LYS N 1 1 860 1 1 1 1 88 ALA CB . 88 ALA CB 1 1 860 1 2 1 1 89 SER N . 89 SER N 1 1 861 1 1 1 1 88 ALA CB . 88 ALA CB 1 1 861 1 2 1 1 90 SER N . 90 SER N 1 1 862 1 1 1 1 88 ALA CB . 88 ALA CB 1 1 862 1 2 1 1 91 LYS N . 91 LYS N 1 1 863 1 1 1 1 88 ALA H . 88 ALA H 1 1 863 1 2 1 1 89 SER H . 89 SER H 1 1 864 1 1 1 1 88 ALA N . 88 ALA N 1 1 864 1 2 1 1 89 SER CA . 89 SER CA 1 1 865 1 1 1 1 89 SER CA . 89 SER CA 1 1 865 1 2 1 1 90 SER N . 90 SER N 1 1 866 1 1 1 1 89 SER CA . 89 SER CA 1 1 866 1 2 1 1 91 LYS N . 91 LYS N 1 1 867 1 1 1 1 89 SER CA . 89 SER CA 1 1 867 1 2 1 1 92 ASP N . 92 ASP N 1 1 868 1 1 1 1 89 SER CB . 89 SER CB 1 1 868 1 2 1 1 90 SER N . 90 SER N 1 1 869 1 1 1 1 89 SER CB . 89 SER CB 1 1 869 1 2 1 1 91 LYS N . 91 LYS N 1 1 870 1 1 1 1 89 SER H . 89 SER H 1 1 870 1 2 1 1 90 SER H . 90 SER H 1 1 871 1 1 1 1 89 SER N . 89 SER N 1 1 871 1 2 1 1 90 SER CB . 90 SER CB 1 1 872 1 1 1 1 89 SER N . 89 SER N 1 1 872 1 2 1 1 91 LYS CB . 91 LYS CB 1 1 873 1 1 1 1 89 SER N . 89 SER N 1 1 873 1 2 1 1 91 LYS CD . 91 LYS CD 1 1 874 1 1 1 1 89 SER N . 89 SER N 1 1 874 1 2 1 1 91 LYS CE . 91 LYS CE 1 1 875 1 1 1 1 90 SER CA . 90 SER CA 1 1 875 1 2 1 1 92 ASP N . 92 ASP N 1 1 876 1 1 1 1 90 SER CA . 90 SER CA 1 1 876 1 2 1 1 93 ALA N . 93 ALA N 1 1 877 1 1 1 1 90 SER CB . 90 SER CB 1 1 877 1 2 1 1 91 LYS N . 91 LYS N 1 1 878 1 1 1 1 90 SER CB . 90 SER CB 1 1 878 1 2 1 1 93 ALA N . 93 ALA N 1 1 879 1 1 1 1 90 SER H . 90 SER H 1 1 879 1 2 1 1 91 LYS H . 91 LYS H 1 1 880 1 1 1 1 90 SER N . 90 SER N 1 1 880 1 2 1 1 91 LYS CD . 91 LYS CD 1 1 881 1 1 1 1 90 SER N . 90 SER N 1 1 881 1 2 1 1 91 LYS CE . 91 LYS CE 1 1 882 1 1 1 1 90 SER N . 90 SER N 1 1 882 1 2 1 1 91 LYS CG . 91 LYS CG 1 1 883 1 1 1 1 90 SER N . 90 SER N 1 1 883 1 2 1 1 93 ALA CA . 93 ALA CA 1 1 884 1 1 1 1 91 LYS CA . 91 LYS CA 1 1 884 1 2 1 1 92 ASP N . 92 ASP N 1 1 885 1 1 1 1 91 LYS CA . 91 LYS CA 1 1 885 1 2 1 1 93 ALA N . 93 ALA N 1 1 886 1 1 1 1 91 LYS CB . 91 LYS CB 1 1 886 1 2 1 1 92 ASP N . 92 ASP N 1 1 887 1 1 1 1 91 LYS CB . 91 LYS CB 1 1 887 1 2 1 1 93 ALA N . 93 ALA N 1 1 888 1 1 1 1 91 LYS CB . 91 LYS CB 1 1 888 1 2 1 1 95 LEU N . 95 LEU N 1 1 889 1 1 1 1 91 LYS CD . 91 LYS CD 1 1 889 1 2 1 1 92 ASP N . 92 ASP N 1 1 890 1 1 1 1 91 LYS CE . 91 LYS CE 1 1 890 1 2 1 1 92 ASP N . 92 ASP N 1 1 891 1 1 1 1 91 LYS CG . 91 LYS CG 1 1 891 1 2 1 1 92 ASP N . 92 ASP N 1 1 892 1 1 1 1 91 LYS CG . 91 LYS CG 1 1 892 1 2 1 1 93 ALA N . 93 ALA N 1 1 893 1 1 1 1 91 LYS CG . 91 LYS CG 1 1 893 1 2 1 1 95 LEU N . 95 LEU N 1 1 894 1 1 1 1 91 LYS H . 91 LYS H 1 1 894 1 2 1 1 92 ASP H . 92 ASP H 1 1 895 1 1 1 1 91 LYS H . 91 LYS H 1 1 895 1 2 1 1 93 ALA H . 93 ALA H 1 1 896 1 1 1 1 91 LYS N . 91 LYS N 1 1 896 1 2 1 1 92 ASP CB . 92 ASP CB 1 1 897 1 1 1 1 91 LYS N . 91 LYS N 1 1 897 1 2 1 1 93 ALA CA . 93 ALA CA 1 1 898 1 1 1 1 91 LYS N . 91 LYS N 1 1 898 1 2 1 1 93 ALA CB . 93 ALA CB 1 1 899 1 1 1 1 91 LYS N . 91 LYS N 1 1 899 1 2 1 1 94 LEU CA . 94 LEU CA 1 1 900 1 1 1 1 91 LYS N . 91 LYS N 1 1 900 1 2 1 1 94 LEU CB . 94 LEU CB 1 1 901 1 1 1 1 91 LYS N . 91 LYS N 1 1 901 1 2 1 1 94 LEU CG . 94 LEU CG 1 1 902 1 1 1 1 91 LYS N . 91 LYS N 1 1 902 1 2 1 1 95 LEU CB . 95 LEU CB 1 1 903 1 1 1 1 91 LYS N . 91 LYS N 1 1 903 1 2 1 1 95 LEU CD1 . 95 LEU CD1 1 1 904 1 1 1 1 92 ASP CA . 92 ASP CA 1 1 904 1 2 1 1 93 ALA N . 93 ALA N 1 1 905 1 1 1 1 92 ASP CA . 92 ASP CA 1 1 905 1 2 1 1 95 LEU N . 95 LEU N 1 1 906 1 1 1 1 92 ASP CA . 92 ASP CA 1 1 906 1 2 1 1 96 LYS N . 96 LYS N 1 1 907 1 1 1 1 92 ASP CB . 92 ASP CB 1 1 907 1 2 1 1 93 ALA N . 93 ALA N 1 1 908 1 1 1 1 92 ASP CB . 92 ASP CB 1 1 908 1 2 1 1 94 LEU N . 94 LEU N 1 1 909 1 1 1 1 92 ASP CB . 92 ASP CB 1 1 909 1 2 1 1 95 LEU N . 95 LEU N 1 1 910 1 1 1 1 92 ASP CB . 92 ASP CB 1 1 910 1 2 1 1 96 LYS N . 96 LYS N 1 1 911 1 1 1 1 92 ASP H . 92 ASP H 1 1 911 1 2 1 1 93 ALA H . 93 ALA H 1 1 912 1 1 1 1 92 ASP N . 92 ASP N 1 1 912 1 2 1 1 93 ALA CA . 93 ALA CA 1 1 913 1 1 1 1 92 ASP N . 92 ASP N 1 1 913 1 2 1 1 93 ALA CB . 93 ALA CB 1 1 914 1 1 1 1 92 ASP N . 92 ASP N 1 1 914 1 2 1 1 94 LEU CB . 94 LEU CB 1 1 915 1 1 1 1 92 ASP N . 92 ASP N 1 1 915 1 2 1 1 96 LYS CE . 96 LYS CE 1 1 916 1 1 1 1 92 ASP N . 92 ASP N 1 1 916 1 2 1 1 96 LYS CG . 96 LYS CG 1 1 917 1 1 1 1 93 ALA CA . 93 ALA CA 1 1 917 1 2 1 1 94 LEU N . 94 LEU N 1 1 918 1 1 1 1 93 ALA CA . 93 ALA CA 1 1 918 1 2 1 1 96 LYS N . 96 LYS N 1 1 919 1 1 1 1 93 ALA CA . 93 ALA CA 1 1 919 1 2 1 1 97 LYS N . 97 LYS N 1 1 920 1 1 1 1 93 ALA CB . 93 ALA CB 1 1 920 1 2 1 1 94 LEU N . 94 LEU N 1 1 921 1 1 1 1 93 ALA CB . 93 ALA CB 1 1 921 1 2 1 1 95 LEU N . 95 LEU N 1 1 922 1 1 1 1 93 ALA CB . 93 ALA CB 1 1 922 1 2 1 1 96 LYS N . 96 LYS N 1 1 923 1 1 1 1 93 ALA CB . 93 ALA CB 1 1 923 1 2 1 1 97 LYS N . 97 LYS N 1 1 924 1 1 1 1 93 ALA H . 93 ALA H 1 1 924 1 2 1 1 94 LEU H . 94 LEU H 1 1 925 1 1 1 1 93 ALA N . 93 ALA N 1 1 925 1 2 1 1 96 LYS CE . 96 LYS CE 1 1 926 1 1 1 1 93 ALA N . 93 ALA N 1 1 926 1 2 1 1 97 LYS CE . 97 LYS CE 1 1 927 1 1 1 1 94 LEU CA . 94 LEU CA 1 1 927 1 2 1 1 95 LEU N . 95 LEU N 1 1 928 1 1 1 1 94 LEU CA . 94 LEU CA 1 1 928 1 2 1 1 96 LYS N . 96 LYS N 1 1 929 1 1 1 1 94 LEU CA . 94 LEU CA 1 1 929 1 2 1 1 97 LYS N . 97 LYS N 1 1 930 1 1 1 1 94 LEU CA . 94 LEU CA 1 1 930 1 2 1 1 98 LEU N . 98 LEU N 1 1 931 1 1 1 1 94 LEU CB . 94 LEU CB 1 1 931 1 2 1 1 95 LEU N . 95 LEU N 1 1 932 1 1 1 1 94 LEU CD1 . 94 LEU CD1 1 1 932 1 2 1 1 95 LEU N . 95 LEU N 1 1 933 1 1 1 1 94 LEU CD1 . 94 LEU CD1 1 1 933 1 2 1 1 97 LYS N . 97 LYS N 1 1 934 1 1 1 1 94 LEU CD2 . 94 LEU CD2 1 1 934 1 2 1 1 95 LEU N . 95 LEU N 1 1 935 1 1 1 1 94 LEU CG . 94 LEU CG 1 1 935 1 2 1 1 95 LEU N . 95 LEU N 1 1 936 1 1 1 1 94 LEU H . 94 LEU H 1 1 936 1 2 1 1 95 LEU H . 95 LEU H 1 1 937 1 1 1 1 94 LEU N . 94 LEU N 1 1 937 1 2 1 1 95 LEU CB . 95 LEU CB 1 1 938 1 1 1 1 94 LEU N . 94 LEU N 1 1 938 1 2 1 1 96 LYS CB . 96 LYS CB 1 1 939 1 1 1 1 94 LEU N . 94 LEU N 1 1 939 1 2 1 1 96 LYS CG . 96 LYS CG 1 1 940 1 1 1 1 94 LEU N . 94 LEU N 1 1 940 1 2 1 1 97 LYS CB . 97 LYS CB 1 1 941 1 1 1 1 94 LEU N . 94 LEU N 1 1 941 1 2 1 1 97 LYS CG . 97 LYS CG 1 1 942 1 1 1 1 94 LEU N . 94 LEU N 1 1 942 1 2 1 1 98 LEU CD1 . 98 LEU CD1 1 1 943 1 1 1 1 95 LEU CA . 95 LEU CA 1 1 943 1 2 1 1 96 LYS N . 96 LYS N 1 1 944 1 1 1 1 95 LEU CA . 95 LEU CA 1 1 944 1 2 1 1 97 LYS N . 97 LYS N 1 1 945 1 1 1 1 95 LEU CA . 95 LEU CA 1 1 945 1 2 1 1 98 LEU N . 98 LEU N 1 1 946 1 1 1 1 95 LEU CA . 95 LEU CA 1 1 946 1 2 1 1 101 ALA N . 101 ALA N 1 1 947 1 1 1 1 95 LEU CD2 . 95 LEU CD2 1 1 947 1 2 1 1 96 LYS N . 96 LYS N 1 1 948 1 1 1 1 95 LEU CD2 . 95 LEU CD2 1 1 948 1 2 1 1 101 ALA N . 101 ALA N 1 1 949 1 1 1 1 95 LEU CD2 . 95 LEU CD2 1 1 949 1 2 1 1 103 ALA N . 103 ALA N 1 1 950 1 1 1 1 95 LEU CG . 95 LEU CG 1 1 950 1 2 1 1 96 LYS N . 96 LYS N 1 1 951 1 1 1 1 95 LEU H . 95 LEU H 1 1 951 1 2 1 1 96 LYS H . 96 LYS H 1 1 952 1 1 1 1 95 LEU N . 95 LEU N 1 1 952 1 2 1 1 96 LYS CA . 96 LYS CA 1 1 953 1 1 1 1 95 LEU N . 95 LEU N 1 1 953 1 2 1 1 96 LYS CB . 96 LYS CB 1 1 954 1 1 1 1 95 LEU N . 95 LEU N 1 1 954 1 2 1 1 96 LYS CD . 96 LYS CD 1 1 955 1 1 1 1 95 LEU N . 95 LEU N 1 1 955 1 2 1 1 96 LYS CE . 96 LYS CE 1 1 956 1 1 1 1 95 LEU N . 95 LEU N 1 1 956 1 2 1 1 98 LEU CB . 98 LEU CB 1 1 957 1 1 1 1 95 LEU N . 95 LEU N 1 1 957 1 2 1 1 101 ALA CB . 101 ALA CB 1 1 958 1 1 1 1 96 LYS CA . 96 LYS CA 1 1 958 1 2 1 1 97 LYS N . 97 LYS N 1 1 959 1 1 1 1 96 LYS CA . 96 LYS CA 1 1 959 1 2 1 1 98 LEU N . 98 LEU N 1 1 960 1 1 1 1 96 LYS CB . 96 LYS CB 1 1 960 1 2 1 1 97 LYS N . 97 LYS N 1 1 961 1 1 1 1 96 LYS CB . 96 LYS CB 1 1 961 1 2 1 1 98 LEU N . 98 LEU N 1 1 962 1 1 1 1 96 LYS CD . 96 LYS CD 1 1 962 1 2 1 1 97 LYS N . 97 LYS N 1 1 963 1 1 1 1 96 LYS CE . 96 LYS CE 1 1 963 1 2 1 1 97 LYS N . 97 LYS N 1 1 964 1 1 1 1 96 LYS CG . 96 LYS CG 1 1 964 1 2 1 1 97 LYS N . 97 LYS N 1 1 965 1 1 1 1 96 LYS H . 96 LYS H 1 1 965 1 2 1 1 97 LYS H . 97 LYS H 1 1 966 1 1 1 1 96 LYS N . 96 LYS N 1 1 966 1 2 1 1 97 LYS CB . 97 LYS CB 1 1 967 1 1 1 1 96 LYS N . 96 LYS N 1 1 967 1 2 1 1 97 LYS CE . 97 LYS CE 1 1 968 1 1 1 1 96 LYS N . 96 LYS N 1 1 968 1 2 1 1 97 LYS CG . 97 LYS CG 1 1 969 1 1 1 1 96 LYS N . 96 LYS N 1 1 969 1 2 1 1 98 LEU CG . 98 LEU CG 1 1 970 1 1 1 1 97 LYS CA . 97 LYS CA 1 1 970 1 2 1 1 98 LEU N . 98 LEU N 1 1 971 1 1 1 1 97 LYS CB . 97 LYS CB 1 1 971 1 2 1 1 98 LEU N . 98 LEU N 1 1 972 1 1 1 1 97 LYS CD . 97 LYS CD 1 1 972 1 2 1 1 98 LEU N . 98 LEU N 1 1 973 1 1 1 1 97 LYS CE . 97 LYS CE 1 1 973 1 2 1 1 98 LEU N . 98 LEU N 1 1 974 1 1 1 1 97 LYS CG . 97 LYS CG 1 1 974 1 2 1 1 98 LEU N . 98 LEU N 1 1 975 1 1 1 1 97 LYS H . 97 LYS H 1 1 975 1 2 1 1 98 LEU H . 98 LEU H 1 1 976 1 1 1 1 97 LYS N . 97 LYS N 1 1 976 1 2 1 1 98 LEU CA . 98 LEU CA 1 1 977 1 1 1 1 97 LYS N . 97 LYS N 1 1 977 1 2 1 1 98 LEU CB . 98 LEU CB 1 1 978 1 1 1 1 97 LYS N . 97 LYS N 1 1 978 1 2 1 1 98 LEU CD1 . 98 LEU CD1 1 1 979 1 1 1 1 97 LYS N . 97 LYS N 1 1 979 1 2 1 1 98 LEU CG . 98 LEU CG 1 1 980 1 1 1 1 98 LEU CA . 98 LEU CA 1 1 980 1 2 1 1 99 ASP N . 99 ASP N 1 1 981 1 1 1 1 98 LEU CB . 98 LEU CB 1 1 981 1 2 1 1 99 ASP N . 99 ASP N 1 1 982 1 1 1 1 98 LEU CB . 98 LEU CB 1 1 982 1 2 1 1 100 GLY N . 100 GLY N 1 1 983 1 1 1 1 98 LEU CD1 . 98 LEU CD1 1 1 983 1 2 1 1 99 ASP N . 99 ASP N 1 1 984 1 1 1 1 98 LEU CD2 . 98 LEU CD2 1 1 984 1 2 1 1 99 ASP N . 99 ASP N 1 1 985 1 1 1 1 98 LEU CG . 98 LEU CG 1 1 985 1 2 1 1 99 ASP N . 99 ASP N 1 1 986 1 1 1 1 98 LEU CG . 98 LEU CG 1 1 986 1 2 1 1 100 GLY N . 100 GLY N 1 1 987 1 1 1 1 98 LEU H . 98 LEU H 1 1 987 1 2 1 1 99 ASP H . 99 ASP H 1 1 988 1 1 1 1 98 LEU N . 98 LEU N 1 1 988 1 2 1 1 101 ALA CB . 101 ALA CB 1 1 989 1 1 1 1 99 ASP CA . 99 ASP CA 1 1 989 1 2 1 1 100 GLY N . 100 GLY N 1 1 990 1 1 1 1 99 ASP CA . 99 ASP CA 1 1 990 1 2 1 1 101 ALA N . 101 ALA N 1 1 991 1 1 1 1 99 ASP CB . 99 ASP CB 1 1 991 1 2 1 1 100 GLY N . 100 GLY N 1 1 992 1 1 1 1 99 ASP CB . 99 ASP CB 1 1 992 1 2 1 1 101 ALA N . 101 ALA N 1 1 993 1 1 1 1 99 ASP N . 99 ASP N 1 1 993 1 2 1 1 100 GLY CA . 100 GLY CA 1 1 994 1 1 1 1 99 ASP N . 99 ASP N 1 1 994 1 2 1 1 101 ALA CB . 101 ALA CB 1 1 995 1 1 1 1 100 GLY CA . 100 GLY CA 1 1 995 1 2 1 1 101 ALA N . 101 ALA N 1 1 996 1 1 1 1 100 GLY N . 100 GLY N 1 1 996 1 2 1 1 101 ALA CA . 101 ALA CA 1 1 997 1 1 1 1 100 GLY N . 100 GLY N 1 1 997 1 2 1 1 101 ALA CB . 101 ALA CB 1 1 998 1 1 1 1 101 ALA CA . 101 ALA CA 1 1 998 1 2 1 1 102 THR N . 102 THR N 1 1 999 1 1 1 1 101 ALA CB . 101 ALA CB 1 1 999 1 2 1 1 102 THR N . 102 THR N 1 1 1000 1 1 1 1 101 ALA N . 101 ALA N 1 1 1000 1 2 1 1 102 THR CA . 102 THR CA 1 1 1001 1 1 1 1 102 THR CA . 102 THR CA 1 1 1001 1 2 1 1 103 ALA N . 103 ALA N 1 1 1002 1 1 1 1 102 THR CA . 102 THR CA 1 1 1002 1 2 1 1 104 VAL N . 104 VAL N 1 1 1003 1 1 1 1 102 THR CB . 102 THR CB 1 1 1003 1 2 1 1 103 ALA N . 103 ALA N 1 1 1004 1 1 1 1 102 THR CB . 102 THR CB 1 1 1004 1 2 1 1 104 VAL N . 104 VAL N 1 1 1005 1 1 1 1 102 THR CG2 . 102 THR CG2 1 1 1005 1 2 1 1 103 ALA N . 103 ALA N 1 1 1006 1 1 1 1 102 THR CG2 . 102 THR CG2 1 1 1006 1 2 1 1 104 VAL N . 104 VAL N 1 1 1007 1 1 1 1 102 THR H . 102 THR H 1 1 1007 1 2 1 1 103 ALA H . 103 ALA H 1 1 1008 1 1 1 1 102 THR N . 102 THR N 1 1 1008 1 2 1 1 103 ALA CA . 103 ALA CA 1 1 1009 1 1 1 1 102 THR N . 102 THR N 1 1 1009 1 2 1 1 103 ALA CB . 103 ALA CB 1 1 1010 1 1 1 1 102 THR N . 102 THR N 1 1 1010 1 2 1 1 104 VAL CB . 104 VAL CB 1 1 1011 1 1 1 1 102 THR N . 102 THR N 1 1 1011 1 2 1 1 104 VAL CG1 . 104 VAL CG1 1 1 1012 1 1 1 1 103 ALA CA . 103 ALA CA 1 1 1012 1 2 1 1 104 VAL N . 104 VAL N 1 1 1013 1 1 1 1 103 ALA CA . 103 ALA CA 1 1 1013 1 2 1 1 105 ALA N . 105 ALA N 1 1 1014 1 1 1 1 103 ALA CB . 103 ALA CB 1 1 1014 1 2 1 1 104 VAL N . 104 VAL N 1 1 1015 1 1 1 1 103 ALA H . 103 ALA H 1 1 1015 1 2 1 1 104 VAL H . 104 VAL H 1 1 1016 1 1 1 1 103 ALA N . 103 ALA N 1 1 1016 1 2 1 1 104 VAL CB . 104 VAL CB 1 1 1017 1 1 1 1 103 ALA N . 103 ALA N 1 1 1017 1 2 1 1 104 VAL CG2 . 104 VAL CG2 1 1 1018 1 1 1 1 103 ALA N . 103 ALA N 1 1 1018 1 2 1 1 105 ALA CA . 105 ALA CA 1 1 1019 1 1 1 1 104 VAL CA . 104 VAL CA 1 1 1019 1 2 1 1 105 ALA N . 105 ALA N 1 1 1020 1 1 1 1 104 VAL CB . 104 VAL CB 1 1 1020 1 2 1 1 105 ALA N . 105 ALA N 1 1 1021 1 1 1 1 104 VAL H . 104 VAL H 1 1 1021 1 2 1 1 105 ALA H . 105 ALA H 1 1 1022 1 1 1 1 105 ALA CA . 105 ALA CA 1 1 1022 1 2 1 1 106 LEU N . 106 LEU N 1 1 1023 1 1 1 1 105 ALA CB . 105 ALA CB 1 1 1023 1 2 1 1 106 LEU N . 106 LEU N 1 1 1024 1 1 1 1 105 ALA CB . 105 ALA CB 1 1 1024 1 2 1 1 107 GLU N . 107 GLU N 1 1 1025 1 1 1 1 105 ALA H . 105 ALA H 1 1 1025 1 2 1 1 106 LEU H . 106 LEU H 1 1 1026 1 1 1 1 106 LEU CB . 106 LEU CB 1 1 1026 1 2 1 1 107 GLU N . 107 GLU N 1 1 1027 1 1 1 1 106 LEU CB . 106 LEU CB 1 1 1027 1 2 1 1 108 ALA N . 108 ALA N 1 1 1028 1 1 1 1 106 LEU CD1 . 106 LEU CD1 1 1 1028 1 2 1 1 107 GLU N . 107 GLU N 1 1 1029 1 1 1 1 106 LEU CD1 . 106 LEU CD1 1 1 1029 1 2 1 1 108 ALA N . 108 ALA N 1 1 1030 1 1 1 1 106 LEU CD1 . 106 LEU CD1 1 1 1030 1 2 1 1 109 HIS N . 109 HIS N 1 1 1031 1 1 1 1 106 LEU CG . 106 LEU CG 1 1 1031 1 2 1 1 107 GLU N . 107 GLU N 1 1 1032 1 1 1 1 106 LEU N . 106 LEU N 1 1 1032 1 2 1 1 107 GLU CG . 107 GLU CG 1 1 1033 1 1 1 1 107 GLU CA . 107 GLU CA 1 1 1033 1 2 1 1 108 ALA N . 108 ALA N 1 1 1034 1 1 1 1 107 GLU CB . 107 GLU CB 1 1 1034 1 2 1 1 108 ALA N . 108 ALA N 1 1 1035 1 1 1 1 107 GLU CB . 107 GLU CB 1 1 1035 1 2 1 1 109 HIS N . 109 HIS N 1 1 1036 1 1 1 1 107 GLU CG . 107 GLU CG 1 1 1036 1 2 1 1 108 ALA N . 108 ALA N 1 1 1037 1 1 1 1 107 GLU H . 107 GLU H 1 1 1037 1 2 1 1 108 ALA H . 108 ALA H 1 1 1038 1 1 1 1 107 GLU N . 107 GLU N 1 1 1038 1 2 1 1 108 ALA CA . 108 ALA CA 1 1 1039 1 1 1 1 107 GLU N . 107 GLU N 1 1 1039 1 2 1 1 108 ALA CB . 108 ALA CB 1 1 1040 1 1 1 1 108 ALA CA . 108 ALA CA 1 1 1040 1 2 1 1 109 HIS N . 109 HIS N 1 1 1041 1 1 1 1 108 ALA CA . 108 ALA CA 1 1 1041 1 2 1 1 110 GLU N . 110 GLU N 1 1 1042 1 1 1 1 108 ALA CB . 108 ALA CB 1 1 1042 1 2 1 1 109 HIS N . 109 HIS N 1 1 1043 1 1 1 1 108 ALA CB . 108 ALA CB 1 1 1043 1 2 1 1 110 GLU N . 110 GLU N 1 1 1044 1 1 1 1 108 ALA N . 108 ALA N 1 1 1044 1 2 1 1 110 GLU CG . 110 GLU CG 1 1 1045 1 1 1 1 108 ALA N . 108 ALA N 1 1 1045 1 2 1 1 113 ASP CB . 113 ASP CB 1 1 1046 1 1 1 1 109 HIS CA . 109 HIS CA 1 1 1046 1 2 1 1 110 GLU N . 110 GLU N 1 1 1047 1 1 1 1 109 HIS CB . 109 HIS CB 1 1 1047 1 2 1 1 110 GLU N . 110 GLU N 1 1 1048 1 1 1 1 109 HIS H . 109 HIS H 1 1 1048 1 2 1 1 110 GLU H . 110 GLU H 1 1 1049 1 1 1 1 109 HIS N . 109 HIS N 1 1 1049 1 2 1 1 110 GLU CA . 110 GLU CA 1 1 1050 1 1 1 1 109 HIS N . 109 HIS N 1 1 1050 1 2 1 1 110 GLU CB . 110 GLU CB 1 1 1051 1 1 1 1 109 HIS N . 109 HIS N 1 1 1051 1 2 1 1 110 GLU CG . 110 GLU CG 1 1 1052 1 1 1 1 109 HIS N . 109 HIS N 1 1 1052 1 2 1 1 113 ASP CB . 113 ASP CB 1 1 1053 1 1 1 1 110 GLU CB . 110 GLU CB 1 1 1053 1 2 1 1 113 ASP N . 113 ASP N 1 1 1054 1 1 1 1 110 GLU CG . 110 GLU CG 1 1 1054 1 2 1 1 111 MET N . 111 MET N 1 1 1055 1 1 1 1 110 GLU CG . 110 GLU CG 1 1 1055 1 2 1 1 112 GLY N . 112 GLY N 1 1 1056 1 1 1 1 110 GLU CG . 110 GLU CG 1 1 1056 1 2 1 1 113 ASP N . 113 ASP N 1 1 1057 1 1 1 1 110 GLU N . 110 GLU N 1 1 1057 1 2 1 1 113 ASP CB . 113 ASP CB 1 1 1058 1 1 1 1 111 MET CA . 111 MET CA 1 1 1058 1 2 1 1 112 GLY N . 112 GLY N 1 1 1059 1 1 1 1 111 MET CA . 111 MET CA 1 1 1059 1 2 1 1 113 ASP N . 113 ASP N 1 1 1060 1 1 1 1 111 MET CB . 111 MET CB 1 1 1060 1 2 1 1 112 GLY N . 112 GLY N 1 1 1061 1 1 1 1 111 MET CG . 111 MET CG 1 1 1061 1 2 1 1 112 GLY N . 112 GLY N 1 1 1062 1 1 1 1 111 MET CG . 111 MET CG 1 1 1062 1 2 1 1 113 ASP N . 113 ASP N 1 1 1063 1 1 1 1 111 MET CG . 111 MET CG 1 1 1063 1 2 1 1 114 LEU N . 114 LEU N 1 1 1064 1 1 1 1 111 MET CG . 111 MET CG 1 1 1064 1 2 1 1 115 ALA N . 115 ALA N 1 1 1065 1 1 1 1 111 MET N . 111 MET N 1 1 1065 1 2 1 1 112 GLY CA . 112 GLY CA 1 1 1066 1 1 1 1 112 GLY CA . 112 GLY CA 1 1 1066 1 2 1 1 113 ASP N . 113 ASP N 1 1 1067 1 1 1 1 112 GLY H . 112 GLY H 1 1 1067 1 2 1 1 113 ASP H . 113 ASP H 1 1 1068 1 1 1 1 112 GLY N . 112 GLY N 1 1 1068 1 2 1 1 113 ASP CA . 113 ASP CA 1 1 1069 1 1 1 1 113 ASP CA . 113 ASP CA 1 1 1069 1 2 1 1 114 LEU N . 114 LEU N 1 1 1070 1 1 1 1 113 ASP CA . 113 ASP CA 1 1 1070 1 2 1 1 115 ALA N . 115 ALA N 1 1 1071 1 1 1 1 113 ASP H . 113 ASP H 1 1 1071 1 2 1 1 114 LEU H . 114 LEU H 1 1 1072 1 1 1 1 113 ASP N . 113 ASP N 1 1 1072 1 2 1 1 114 LEU CB . 114 LEU CB 1 1 1073 1 1 1 1 113 ASP N . 113 ASP N 1 1 1073 1 2 1 1 115 ALA CB . 115 ALA CB 1 1 1074 1 1 1 1 114 LEU CA . 114 LEU CA 1 1 1074 1 2 1 1 115 ALA N . 115 ALA N 1 1 1075 1 1 1 1 114 LEU CA . 114 LEU CA 1 1 1075 1 2 1 1 117 LEU N . 117 LEU N 1 1 1076 1 1 1 1 114 LEU CB . 114 LEU CB 1 1 1076 1 2 1 1 115 ALA N . 115 ALA N 1 1 1077 1 1 1 1 114 LEU H . 114 LEU H 1 1 1077 1 2 1 1 115 ALA H . 115 ALA H 1 1 1078 1 1 1 1 114 LEU N . 114 LEU N 1 1 1078 1 2 1 1 115 ALA CA . 115 ALA CA 1 1 1079 1 1 1 1 114 LEU N . 114 LEU N 1 1 1079 1 2 1 1 115 ALA CB . 115 ALA CB 1 1 1080 1 1 1 1 114 LEU N . 114 LEU N 1 1 1080 1 2 1 1 117 LEU CA . 117 LEU CA 1 1 1081 1 1 1 1 115 ALA CB . 115 ALA CB 1 1 1081 1 2 1 1 117 LEU N . 117 LEU N 1 1 1082 1 1 1 1 115 ALA N . 115 ALA N 1 1 1082 1 2 1 1 116 PRO CA . 116 PRO CA 1 1 1083 1 1 1 1 115 ALA N . 115 ALA N 1 1 1083 1 2 1 1 116 PRO CG . 116 PRO CG 1 1 1084 1 1 1 1 115 ALA N . 115 ALA N 1 1 1084 1 2 1 1 117 LEU CB . 117 LEU CB 1 1 1085 1 1 1 1 116 PRO CA . 116 PRO CA 1 1 1085 1 2 1 1 117 LEU N . 117 LEU N 1 1 1086 1 1 1 1 116 PRO CA . 116 PRO CA 1 1 1086 1 2 1 1 118 ALA N . 118 ALA N 1 1 1087 1 1 1 1 116 PRO CB . 116 PRO CB 1 1 1087 1 2 1 1 117 LEU N . 117 LEU N 1 1 1088 1 1 1 1 116 PRO CD . 116 PRO CD 1 1 1088 1 2 1 1 117 LEU N . 117 LEU N 1 1 1089 1 1 1 1 116 PRO CD . 116 PRO CD 1 1 1089 1 2 1 1 118 ALA N . 118 ALA N 1 1 1090 1 1 1 1 117 LEU CA . 117 LEU CA 1 1 1090 1 2 1 1 118 ALA N . 118 ALA N 1 1 1091 1 1 1 1 117 LEU CB . 117 LEU CB 1 1 1091 1 2 1 1 118 ALA N . 118 ALA N 1 1 1092 1 1 1 1 117 LEU CD1 . 117 LEU CD1 1 1 1092 1 2 1 1 118 ALA N . 118 ALA N 1 1 1093 1 1 1 1 117 LEU CD2 . 117 LEU CD2 1 1 1093 1 2 1 1 118 ALA N . 118 ALA N 1 1 1094 1 1 1 1 117 LEU CG . 117 LEU CG 1 1 1094 1 2 1 1 118 ALA N . 118 ALA N 1 1 1095 1 1 1 1 117 LEU H . 117 LEU H 1 1 1095 1 2 1 1 118 ALA H . 118 ALA H 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 . . . . . . . 5.0 1 1 2 1 . . . . . . . 5.0 1 1 3 1 . . . . . . . 5.64 1 1 4 1 . . . . . . . 5.83 1 1 5 1 . . . . . . . 5.54 1 1 6 1 . . . . . . . 5.0 1 1 7 1 . . . . . . . 5.81 1 1 8 1 . . . . . . . 6.02 1 1 9 1 . . . . . . . 6.76 1 1 10 1 . . . . . . . 5.96 1 1 11 1 . . . . . . . 6.46 1 1 12 1 . . . . . . . 5.0 1 1 13 1 . . . . . . . 5.0 1 1 14 1 . . . . . . . 5.6 1 1 15 1 . . . . . . . 6.86 1 1 16 1 . . . . . . . 5.0 1 1 17 1 . . . . . . . 5.12 1 1 18 1 . . . . . . . 5.74 1 1 19 1 . . . . . . . 5.0 1 1 20 1 . . . . . . . 5.0 1 1 21 1 . . . . . . . 6.25 1 1 22 1 . . . . . . . 5.0 1 1 23 1 . . . . . . . 6.83 1 1 24 1 . . . . . . . 5.52 1 1 25 1 . . . . . . . 5.94 1 1 26 1 . . . . . . . 5.0 1 1 27 1 . . . . . . . 6.87 1 1 28 1 . . . . . . . 5.0 1 1 29 1 . . . . . . . 5.0 1 1 30 1 . . . . . . . 6.82 1 1 31 1 . . . . . . . 5.52 1 1 32 1 . . . . . . . 5.0 1 1 33 1 . . . . . . . 5.07 1 1 34 1 . . . . . . . 5.0 1 1 35 1 . . . . . . . 5.0 1 1 36 1 . . . . . . . 5.0 1 1 37 1 . . . . . . . 5.0 1 1 38 1 . . . . . . . 5.74 1 1 39 1 . . . . . . . 5.0 1 1 40 1 . . . . . . . 5.52 1 1 41 1 . . . . . . . 5.74 1 1 42 1 . . . . . . . 6.19 1 1 43 1 . . . . . . . 6.21 1 1 44 1 . . . . . . . 5.97 1 1 45 1 . . . . . . . 5.0 1 1 46 1 . . . . . . . 5.47 1 1 47 1 . . . . . . . 5.0 1 1 48 1 . . . . . . . 5.24 1 1 49 1 . . . . . . . 5.0 1 1 50 1 . . . . . . . 5.0 1 1 51 1 . . . . . . . 6.55 1 1 52 1 . . . . . . . 6.42 1 1 53 1 . . . . . . . 5.0 1 1 54 1 . . . . . . . 5.0 1 1 55 1 . . . . . . . 5.44 1 1 56 1 . . . . . . . 6.36 1 1 57 1 . . . . . . . 6.35 1 1 58 1 . . . . . . . 5.08 1 1 59 1 . . . . . . . 5.72 1 1 60 1 . . . . . . . 6.06 1 1 61 1 . . . . . . . 6.45 1 1 62 1 . . . . . . . 5.0 1 1 63 1 . . . . . . . 5.0 1 1 64 1 . . . . . . . 6.23 1 1 65 1 . . . . . . . 5.0 1 1 66 1 . . . . . . . 5.87 1 1 67 1 . . . . . . . 5.0 1 1 68 1 . . . . . . . 5.0 1 1 69 1 . . . . . . . 6.07 1 1 70 1 . . . . . . . 6.3 1 1 71 1 . . . . . . . 5.93 1 1 72 1 . . . . . . . 5.16 1 1 73 1 . . . . . . . 6.97 1 1 74 1 . . . . . . . 6.43 1 1 75 1 . . . . . . . 5.54 1 1 76 1 . . . . . . . 5.94 1 1 77 1 . . . . . . . 5.0 1 1 78 1 . . . . . . . 5.0 1 1 79 1 . . . . . . . 5.45 1 1 80 1 . . . . . . . 5.25 1 1 81 1 . . . . . . . 5.0 1 1 82 1 . . . . . . . 5.51 1 1 83 1 . . . . . . . 5.82 1 1 84 1 . . . . . . . 5.0 1 1 85 1 . . . . . . . 5.97 1 1 86 1 . . . . . . . 6.8 1 1 87 1 . . . . . . . 5.0 1 1 88 1 . . . . . . . 5.0 1 1 89 1 . . . . . . . 5.15 1 1 90 1 . . . . . . . 5.0 1 1 91 1 . . . . . . . 5.57 1 1 92 1 . . . . . . . 5.0 1 1 93 1 . . . . . . . 5.92 1 1 94 1 . . . . . . . 5.0 1 1 95 1 . . . . . . . 5.0 1 1 96 1 . . . . . . . 6.41 1 1 97 1 . . . . . . . 5.0 1 1 98 1 . . . . . . . 6.24 1 1 99 1 . . . . . . . 6.68 1 1 100 1 . . . . . . . 6.0 1 1 101 1 . . . . . . . 5.71 1 1 102 1 . . . . . . . 6.51 1 1 103 1 . . . . . . . 6.15 1 1 104 1 . . . . . . . 5.0 1 1 105 1 . . . . . . . 5.82 1 1 106 1 . . . . . . . 5.0 1 1 107 1 . . . . . . . 6.8 1 1 108 1 . . . . . . . 6.3 1 1 109 1 . . . . . . . 5.0 1 1 110 1 . . . . . . . 5.0 1 1 111 1 . . . . . . . 5.8 1 1 112 1 . . . . . . . 5.4 1 1 113 1 . . . . . . . 5.0 1 1 114 1 . . . . . . . 5.0 1 1 115 1 . . . . . . . 6.5 1 1 116 1 . . . . . . . 5.19 1 1 117 1 . . . . . . . 5.66 1 1 118 1 . . . . . . . 6.34 1 1 119 1 . . . . . . . 5.07 1 1 120 1 . . . . . . . 5.51 1 1 121 1 . . . . . . . 6.4 1 1 122 1 . . . . . . . 5.0 1 1 123 1 . . . . . . . 5.0 1 1 124 1 . . . . . . . 5.0 1 1 125 1 . . . . . . . 5.19 1 1 126 1 . . . . . . . 5.0 1 1 127 1 . . . . . . . 5.35 1 1 128 1 . . . . . . . 5.0 1 1 129 1 . . . . . . . 5.89 1 1 130 1 . . . . . . . 6.11 1 1 131 1 . . . . . . . 5.52 1 1 132 1 . . . . . . . 5.0 1 1 133 1 . . . . . . . 6.55 1 1 134 1 . . . . . . . 5.0 1 1 135 1 . . . . . . . 5.0 1 1 136 1 . . . . . . . 5.28 1 1 137 1 . . . . . . . 5.0 1 1 138 1 . . . . . . . 5.0 1 1 139 1 . . . . . . . 5.76 1 1 140 1 . . . . . . . 5.89 1 1 141 1 . . . . . . . 5.93 1 1 142 1 . . . . . . . 5.0 1 1 143 1 . . . . . . . 5.0 1 1 144 1 . . . . . . . 5.32 1 1 145 1 . . . . . . . 6.03 1 1 146 1 . . . . . . . 6.22 1 1 147 1 . . . . . . . 6.96 1 1 148 1 . . . . . . . 5.0 1 1 149 1 . . . . . . . 5.0 1 1 150 1 . . . . . . . 5.39 1 1 151 1 . . . . . . . 5.49 1 1 152 1 . . . . . . . 5.0 1 1 153 1 . . . . . . . 6.39 1 1 154 1 . . . . . . . 5.0 1 1 155 1 . . . . . . . 5.0 1 1 156 1 . . . . . . . 5.0 1 1 157 1 . . . . . . . 6.61 1 1 158 1 . . . . . . . 5.0 1 1 159 1 . . . . . . . 5.36 1 1 160 1 . . . . . . . 5.99 1 1 161 1 . . . . . . . 6.21 1 1 162 1 . . . . . . . 5.14 1 1 163 1 . . . . . . . 5.0 1 1 164 1 . . . . . . . 6.68 1 1 165 1 . . . . . . . 6.71 1 1 166 1 . . . . . . . 5.98 1 1 167 1 . . . . . . . 5.0 1 1 168 1 . . . . . . . 5.22 1 1 169 1 . . . . . . . 5.17 1 1 170 1 . . . . . . . 5.48 1 1 171 1 . . . . . . . 5.98 1 1 172 1 . . . . . . . 6.62 1 1 173 1 . . . . . . . 5.0 1 1 174 1 . . . . . . . 5.0 1 1 175 1 . . . . . . . 6.87 1 1 176 1 . . . . . . . 5.0 1 1 177 1 . . . . . . . 5.5 1 1 178 1 . . . . . . . 6.52 1 1 179 1 . . . . . . . 5.31 1 1 180 1 . . . . . . . 5.0 1 1 181 1 . . . . . . . 6.89 1 1 182 1 . . . . . . . 5.0 1 1 183 1 . . . . . . . 5.0 1 1 184 1 . . . . . . . 5.38 1 1 185 1 . . . . . . . 5.78 1 1 186 1 . . . . . . . 5.0 1 1 187 1 . . . . . . . 5.38 1 1 188 1 . . . . . . . 6.04 1 1 189 1 . . . . . . . 5.94 1 1 190 1 . . . . . . . 6.75 1 1 191 1 . . . . . . . 5.0 1 1 192 1 . . . . . . . 5.0 1 1 193 1 . . . . . . . 5.0 1 1 194 1 . . . . . . . 5.0 1 1 195 1 . . . . . . . 5.0 1 1 196 1 . . . . . . . 6.43 1 1 197 1 . . . . . . . 6.35 1 1 198 1 . . . . . . . 5.0 1 1 199 1 . . . . . . . 6.03 1 1 200 1 . . . . . . . 5.0 1 1 201 1 . . . . . . . 5.07 1 1 202 1 . . . . . . . 5.72 1 1 203 1 . . . . . . . 5.81 1 1 204 1 . . . . . . . 6.14 1 1 205 1 . . . . . . . 5.32 1 1 206 1 . . . . . . . 6.07 1 1 207 1 . . . . . . . 5.07 1 1 208 1 . . . . . . . 6.88 1 1 209 1 . . . . . . . 6.78 1 1 210 1 . . . . . . . 5.0 1 1 211 1 . . . . . . . 5.0 1 1 212 1 . . . . . . . 5.0 1 1 213 1 . . . . . . . 5.42 1 1 214 1 . . . . . . . 5.81 1 1 215 1 . . . . . . . 5.0 1 1 216 1 . . . . . . . 5.0 1 1 217 1 . . . . . . . 5.28 1 1 218 1 . . . . . . . 5.48 1 1 219 1 . . . . . . . 5.0 1 1 220 1 . . . . . . . 6.16 1 1 221 1 . . . . . . . 5.0 1 1 222 1 . . . . . . . 6.06 1 1 223 1 . . . . . . . 5.0 1 1 224 1 . . . . . . . 6.73 1 1 225 1 . . . . . . . 6.9 1 1 226 1 . . . . . . . 6.06 1 1 227 1 . . . . . . . 5.0 1 1 228 1 . . . . . . . 6.47 1 1 229 1 . . . . . . . 5.0 1 1 230 1 . . . . . . . 5.0 1 1 231 1 . . . . . . . 6.98 1 1 232 1 . . . . . . . 6.93 1 1 233 1 . . . . . . . 5.0 1 1 234 1 . . . . . . . 5.0 1 1 235 1 . . . . . . . 5.36 1 1 236 1 . . . . . . . 5.0 1 1 237 1 . . . . . . . 5.0 1 1 238 1 . . . . . . . 5.0 1 1 239 1 . . . . . . . 5.53 1 1 240 1 . . . . . . . 5.0 1 1 241 1 . . . . . . . 5.0 1 1 242 1 . . . . . . . 5.61 1 1 243 1 . . . . . . . 6.78 1 1 244 1 . . . . . . . 5.0 1 1 245 1 . . . . . . . 5.28 1 1 246 1 . . . . . . . 6.51 1 1 247 1 . . . . . . . 5.0 1 1 248 1 . . . . . . . 5.0 1 1 249 1 . . . . . . . 6.44 1 1 250 1 . . . . . . . 5.0 1 1 251 1 . . . . . . . 6.64 1 1 252 1 . . . . . . . 6.18 1 1 253 1 . . . . . . . 6.96 1 1 254 1 . . . . . . . 5.0 1 1 255 1 . . . . . . . 5.22 1 1 256 1 . . . . . . . 5.2 1 1 257 1 . . . . . . . 5.0 1 1 258 1 . . . . . . . 6.42 1 1 259 1 . . . . . . . 6.81 1 1 260 1 . . . . . . . 5.0 1 1 261 1 . . . . . . . 6.83 1 1 262 1 . . . . . . . 5.69 1 1 263 1 . . . . . . . 5.0 1 1 264 1 . . . . . . . 6.15 1 1 265 1 . . . . . . . 6.25 1 1 266 1 . . . . . . . 6.73 1 1 267 1 . . . . . . . 5.95 1 1 268 1 . . . . . . . 5.56 1 1 269 1 . . . . . . . 5.0 1 1 270 1 . . . . . . . 6.22 1 1 271 1 . . . . . . . 5.39 1 1 272 1 . . . . . . . 5.0 1 1 273 1 . . . . . . . 5.72 1 1 274 1 . . . . . . . 5.0 1 1 275 1 . . . . . . . 5.0 1 1 276 1 . . . . . . . 6.33 1 1 277 1 . . . . . . . 5.29 1 1 278 1 . . . . . . . 5.62 1 1 279 1 . . . . . . . 5.24 1 1 280 1 . . . . . . . 5.0 1 1 281 1 . . . . . . . 5.76 1 1 282 1 . . . . . . . 5.0 1 1 283 1 . . . . . . . 6.52 1 1 284 1 . . . . . . . 6.44 1 1 285 1 . . . . . . . 6.64 1 1 286 1 . . . . . . . 5.0 1 1 287 1 . . . . . . . 6.19 1 1 288 1 . . . . . . . 5.0 1 1 289 1 . . . . . . . 6.82 1 1 290 1 . . . . . . . 5.16 1 1 291 1 . . . . . . . 6.43 1 1 292 1 . . . . . . . 5.85 1 1 293 1 . . . . . . . 5.43 1 1 294 1 . . . . . . . 5.18 1 1 295 1 . . . . . . . 5.97 1 1 296 1 . . . . . . . 5.0 1 1 297 1 . . . . . . . 5.45 1 1 298 1 . . . . . . . 5.22 1 1 299 1 . . . . . . . 6.29 1 1 300 1 . . . . . . . 5.0 1 1 301 1 . . . . . . . 5.97 1 1 302 1 . . . . . . . 6.52 1 1 303 1 . . . . . . . 5.1 1 1 304 1 . . . . . . . 5.0 1 1 305 1 . . . . . . . 6.62 1 1 306 1 . . . . . . . 5.68 1 1 307 1 . . . . . . . 5.0 1 1 308 1 . . . . . . . 5.0 1 1 309 1 . . . . . . . 5.0 1 1 310 1 . . . . . . . 6.59 1 1 311 1 . . . . . . . 5.0 1 1 312 1 . . . . . . . 5.37 1 1 313 1 . . . . . . . 6.11 1 1 314 1 . . . . . . . 5.0 1 1 315 1 . . . . . . . 5.0 1 1 316 1 . . . . . . . 5.86 1 1 317 1 . . . . . . . 5.65 1 1 318 1 . . . . . . . 5.52 1 1 319 1 . . . . . . . 6.35 1 1 320 1 . . . . . . . 5.0 1 1 321 1 . . . . . . . 6.17 1 1 322 1 . . . . . . . 5.0 1 1 323 1 . . . . . . . 5.0 1 1 324 1 . . . . . . . 5.16 1 1 325 1 . . . . . . . 6.22 1 1 326 1 . . . . . . . 5.26 1 1 327 1 . . . . . . . 5.94 1 1 328 1 . . . . . . . 6.95 1 1 329 1 . . . . . . . 6.14 1 1 330 1 . . . . . . . 6.34 1 1 331 1 . . . . . . . 5.0 1 1 332 1 . . . . . . . 5.17 1 1 333 1 . . . . . . . 5.0 1 1 334 1 . . . . . . . 5.0 1 1 335 1 . . . . . . . 5.0 1 1 336 1 . . . . . . . 6.62 1 1 337 1 . . . . . . . 5.0 1 1 338 1 . . . . . . . 5.87 1 1 339 1 . . . . . . . 6.04 1 1 340 1 . . . . . . . 6.47 1 1 341 1 . . . . . . . 6.47 1 1 342 1 . . . . . . . 5.54 1 1 343 1 . . . . . . . 5.0 1 1 344 1 . . . . . . . 6.72 1 1 345 1 . . . . . . . 5.0 1 1 346 1 . . . . . . . 6.69 1 1 347 1 . . . . . . . 6.19 1 1 348 1 . . . . . . . 5.8 1 1 349 1 . . . . . . . 6.48 1 1 350 1 . . . . . . . 5.0 1 1 351 1 . . . . . . . 6.01 1 1 352 1 . . . . . . . 6.3 1 1 353 1 . . . . . . . 5.12 1 1 354 1 . . . . . . . 5.0 1 1 355 1 . . . . . . . 5.72 1 1 356 1 . . . . . . . 5.0 1 1 357 1 . . . . . . . 5.16 1 1 358 1 . . . . . . . 6.11 1 1 359 1 . . . . . . . 6.43 1 1 360 1 . . . . . . . 5.0 1 1 361 1 . . . . . . . 5.0 1 1 362 1 . . . . . . . 5.77 1 1 363 1 . . . . . . . 6.85 1 1 364 1 . . . . . . . 5.53 1 1 365 1 . . . . . . . 6.08 1 1 366 1 . . . . . . . 5.41 1 1 367 1 . . . . . . . 6.83 1 1 368 1 . . . . . . . 5.58 1 1 369 1 . . . . . . . 5.0 1 1 370 1 . . . . . . . 5.97 1 1 371 1 . . . . . . . 5.62 1 1 372 1 . . . . . . . 5.16 1 1 373 1 . . . . . . . 5.88 1 1 374 1 . . . . . . . 5.73 1 1 375 1 . . . . . . . 5.0 1 1 376 1 . . . . . . . 5.0 1 1 377 1 . . . . . . . 5.0 1 1 378 1 . . . . . . . 5.34 1 1 379 1 . . . . . . . 5.66 1 1 380 1 . . . . . . . 6.57 1 1 381 1 . . . . . . . 5.18 1 1 382 1 . . . . . . . 5.86 1 1 383 1 . . . . . . . 5.0 1 1 384 1 . . . . . . . 6.86 1 1 385 1 . . . . . . . 5.0 1 1 386 1 . . . . . . . 6.41 1 1 387 1 . . . . . . . 6.19 1 1 388 1 . . . . . . . 5.0 1 1 389 1 . . . . . . . 5.63 1 1 390 1 . . . . . . . 5.0 1 1 391 1 . . . . . . . 5.62 1 1 392 1 . . . . . . . 5.8 1 1 393 1 . . . . . . . 5.06 1 1 394 1 . . . . . . . 5.0 1 1 395 1 . . . . . . . 6.5 1 1 396 1 . . . . . . . 5.14 1 1 397 1 . . . . . . . 6.25 1 1 398 1 . . . . . . . 5.0 1 1 399 1 . . . . . . . 5.0 1 1 400 1 . . . . . . . 6.96 1 1 401 1 . . . . . . . 5.77 1 1 402 1 . . . . . . . 6.62 1 1 403 1 . . . . . . . 5.0 1 1 404 1 . . . . . . . 6.98 1 1 405 1 . . . . . . . 6.0 1 1 406 1 . . . . . . . 5.0 1 1 407 1 . . . . . . . 5.0 1 1 408 1 . . . . . . . 5.0 1 1 409 1 . . . . . . . 5.97 1 1 410 1 . . . . . . . 5.0 1 1 411 1 . . . . . . . 6.06 1 1 412 1 . . . . . . . 5.0 1 1 413 1 . . . . . . . 5.73 1 1 414 1 . . . . . . . 6.64 1 1 415 1 . . . . . . . 5.14 1 1 416 1 . . . . . . . 5.0 1 1 417 1 . . . . . . . 5.0 1 1 418 1 . . . . . . . 6.7 1 1 419 1 . . . . . . . 5.0 1 1 420 1 . . . . . . . 5.8 1 1 421 1 . . . . . . . 5.0 1 1 422 1 . . . . . . . 5.0 1 1 423 1 . . . . . . . 5.0 1 1 424 1 . . . . . . . 6.2 1 1 425 1 . . . . . . . 5.0 1 1 426 1 . . . . . . . 5.0 1 1 427 1 . . . . . . . 5.0 1 1 428 1 . . . . . . . 5.0 1 1 429 1 . . . . . . . 6.0 1 1 430 1 . . . . . . . 5.0 1 1 431 1 . . . . . . . 5.0 1 1 432 1 . . . . . . . 5.0 1 1 433 1 . . . . . . . 5.0 1 1 434 1 . . . . . . . 5.64 1 1 435 1 . . . . . . . 5.0 1 1 436 1 . . . . . . . 5.0 1 1 437 1 . . . . . . . 6.92 1 1 438 1 . . . . . . . 5.0 1 1 439 1 . . . . . . . 5.0 1 1 440 1 . . . . . . . 5.23 1 1 441 1 . . . . . . . 5.99 1 1 442 1 . . . . . . . 5.0 1 1 443 1 . . . . . . . 5.97 1 1 444 1 . . . . . . . 6.71 1 1 445 1 . . . . . . . 6.89 1 1 446 1 . . . . . . . 5.0 1 1 447 1 . . . . . . . 5.0 1 1 448 1 . . . . . . . 5.53 1 1 449 1 . . . . . . . 6.06 1 1 450 1 . . . . . . . 5.0 1 1 451 1 . . . . . . . 6.56 1 1 452 1 . . . . . . . 5.0 1 1 453 1 . . . . . . . 5.0 1 1 454 1 . . . . . . . 5.0 1 1 455 1 . . . . . . . 5.92 1 1 456 1 . . . . . . . 5.0 1 1 457 1 . . . . . . . 5.0 1 1 458 1 . . . . . . . 6.96 1 1 459 1 . . . . . . . 5.0 1 1 460 1 . . . . . . . 5.0 1 1 461 1 . . . . . . . 5.84 1 1 462 1 . . . . . . . 5.23 1 1 463 1 . . . . . . . 6.08 1 1 464 1 . . . . . . . 5.0 1 1 465 1 . . . . . . . 6.12 1 1 466 1 . . . . . . . 5.0 1 1 467 1 . . . . . . . 5.0 1 1 468 1 . . . . . . . 5.0 1 1 469 1 . . . . . . . 5.66 1 1 470 1 . . . . . . . 5.0 1 1 471 1 . . . . . . . 5.0 1 1 472 1 . . . . . . . 5.0 1 1 473 1 . . . . . . . 5.74 1 1 474 1 . . . . . . . 6.22 1 1 475 1 . . . . . . . 5.0 1 1 476 1 . . . . . . . 5.0 1 1 477 1 . . . . . . . 5.9 1 1 478 1 . . . . . . . 6.9 1 1 479 1 . . . . . . . 5.0 1 1 480 1 . . . . . . . 5.0 1 1 481 1 . . . . . . . 5.0 1 1 482 1 . . . . . . . 6.01 1 1 483 1 . . . . . . . 5.67 1 1 484 1 . . . . . . . 5.54 1 1 485 1 . . . . . . . 5.38 1 1 486 1 . . . . . . . 5.2 1 1 487 1 . . . . . . . 5.92 1 1 488 1 . . . . . . . 5.0 1 1 489 1 . . . . . . . 6.02 1 1 490 1 . . . . . . . 5.89 1 1 491 1 . . . . . . . 5.7 1 1 492 1 . . . . . . . 5.89 1 1 493 1 . . . . . . . 5.0 1 1 494 1 . . . . . . . 5.0 1 1 495 1 . . . . . . . 5.0 1 1 496 1 . . . . . . . 6.79 1 1 497 1 . . . . . . . 6.45 1 1 498 1 . . . . . . . 6.42 1 1 499 1 . . . . . . . 6.61 1 1 500 1 . . . . . . . 5.85 1 1 501 1 . . . . . . . 5.0 1 1 502 1 . . . . . . . 5.32 1 1 503 1 . . . . . . . 5.41 1 1 504 1 . . . . . . . 5.8 1 1 505 1 . . . . . . . 5.0 1 1 506 1 . . . . . . . 6.57 1 1 507 1 . . . . . . . 5.0 1 1 508 1 . . . . . . . 5.0 1 1 509 1 . . . . . . . 5.22 1 1 510 1 . . . . . . . 5.72 1 1 511 1 . . . . . . . 6.8 1 1 512 1 . . . . . . . 5.06 1 1 513 1 . . . . . . . 5.0 1 1 514 1 . . . . . . . 5.0 1 1 515 1 . . . . . . . 5.0 1 1 516 1 . . . . . . . 5.0 1 1 517 1 . . . . . . . 5.53 1 1 518 1 . . . . . . . 5.0 1 1 519 1 . . . . . . . 6.85 1 1 520 1 . . . . . . . 6.79 1 1 521 1 . . . . . . . 5.0 1 1 522 1 . . . . . . . 5.0 1 1 523 1 . . . . . . . 6.25 1 1 524 1 . . . . . . . 5.0 1 1 525 1 . . . . . . . 5.46 1 1 526 1 . . . . . . . 5.38 1 1 527 1 . . . . . . . 6.23 1 1 528 1 . . . . . . . 5.0 1 1 529 1 . . . . . . . 5.0 1 1 530 1 . . . . . . . 5.93 1 1 531 1 . . . . . . . 6.21 1 1 532 1 . . . . . . . 5.0 1 1 533 1 . . . . . . . 5.0 1 1 534 1 . . . . . . . 5.0 1 1 535 1 . . . . . . . 5.0 1 1 536 1 . . . . . . . 6.01 1 1 537 1 . . . . . . . 5.31 1 1 538 1 . . . . . . . 5.0 1 1 539 1 . . . . . . . 5.0 1 1 540 1 . . . . . . . 5.0 1 1 541 1 . . . . . . . 5.66 1 1 542 1 . . . . . . . 5.0 1 1 543 1 . . . . . . . 5.69 1 1 544 1 . . . . . . . 5.0 1 1 545 1 . . . . . . . 6.81 1 1 546 1 . . . . . . . 5.0 1 1 547 1 . . . . . . . 5.92 1 1 548 1 . . . . . . . 6.91 1 1 549 1 . . . . . . . 5.0 1 1 550 1 . . . . . . . 5.0 1 1 551 1 . . . . . . . 5.0 1 1 552 1 . . . . . . . 5.56 1 1 553 1 . . . . . . . 6.96 1 1 554 1 . . . . . . . 6.63 1 1 555 1 . . . . . . . 5.55 1 1 556 1 . . . . . . . 5.0 1 1 557 1 . . . . . . . 5.0 1 1 558 1 . . . . . . . 5.0 1 1 559 1 . . . . . . . 5.0 1 1 560 1 . . . . . . . 5.0 1 1 561 1 . . . . . . . 5.0 1 1 562 1 . . . . . . . 5.0 1 1 563 1 . . . . . . . 5.0 1 1 564 1 . . . . . . . 5.0 1 1 565 1 . . . . . . . 5.31 1 1 566 1 . . . . . . . 6.29 1 1 567 1 . . . . . . . 5.0 1 1 568 1 . . . . . . . 5.0 1 1 569 1 . . . . . . . 5.38 1 1 570 1 . . . . . . . 6.19 1 1 571 1 . . . . . . . 5.0 1 1 572 1 . . . . . . . 6.01 1 1 573 1 . . . . . . . 6.86 1 1 574 1 . . . . . . . 5.0 1 1 575 1 . . . . . . . 5.0 1 1 576 1 . . . . . . . 5.0 1 1 577 1 . . . . . . . 5.77 1 1 578 1 . . . . . . . 5.0 1 1 579 1 . . . . . . . 5.0 1 1 580 1 . . . . . . . 5.38 1 1 581 1 . . . . . . . 6.08 1 1 582 1 . . . . . . . 5.0 1 1 583 1 . . . . . . . 6.44 1 1 584 1 . . . . . . . 5.0 1 1 585 1 . . . . . . . 6.8 1 1 586 1 . . . . . . . 5.0 1 1 587 1 . . . . . . . 5.0 1 1 588 1 . . . . . . . 5.83 1 1 589 1 . . . . . . . 5.39 1 1 590 1 . . . . . . . 6.47 1 1 591 1 . . . . . . . 6.37 1 1 592 1 . . . . . . . 6.76 1 1 593 1 . . . . . . . 6.76 1 1 594 1 . . . . . . . 5.0 1 1 595 1 . . . . . . . 5.0 1 1 596 1 . . . . . . . 5.85 1 1 597 1 . . . . . . . 5.0 1 1 598 1 . . . . . . . 5.0 1 1 599 1 . . . . . . . 5.47 1 1 600 1 . . . . . . . 5.0 1 1 601 1 . . . . . . . 5.28 1 1 602 1 . . . . . . . 5.16 1 1 603 1 . . . . . . . 5.94 1 1 604 1 . . . . . . . 5.0 1 1 605 1 . . . . . . . 5.75 1 1 606 1 . . . . . . . 5.0 1 1 607 1 . . . . . . . 5.0 1 1 608 1 . . . . . . . 5.0 1 1 609 1 . . . . . . . 5.0 1 1 610 1 . . . . . . . 6.43 1 1 611 1 . . . . . . . 5.0 1 1 612 1 . . . . . . . 5.0 1 1 613 1 . . . . . . . 6.4 1 1 614 1 . . . . . . . 5.88 1 1 615 1 . . . . . . . 6.4 1 1 616 1 . . . . . . . 5.36 1 1 617 1 . . . . . . . 5.0 1 1 618 1 . . . . . . . 5.63 1 1 619 1 . . . . . . . 6.98 1 1 620 1 . . . . . . . 5.0 1 1 621 1 . . . . . . . 5.46 1 1 622 1 . . . . . . . 5.62 1 1 623 1 . . . . . . . 5.0 1 1 624 1 . . . . . . . 5.0 1 1 625 1 . . . . . . . 6.43 1 1 626 1 . . . . . . . 6.01 1 1 627 1 . . . . . . . 6.77 1 1 628 1 . . . . . . . 5.0 1 1 629 1 . . . . . . . 5.57 1 1 630 1 . . . . . . . 5.0 1 1 631 1 . . . . . . . 5.89 1 1 632 1 . . . . . . . 5.0 1 1 633 1 . . . . . . . 6.5 1 1 634 1 . . . . . . . 5.0 1 1 635 1 . . . . . . . 5.0 1 1 636 1 . . . . . . . 5.0 1 1 637 1 . . . . . . . 6.13 1 1 638 1 . . . . . . . 5.0 1 1 639 1 . . . . . . . 5.0 1 1 640 1 . . . . . . . 5.24 1 1 641 1 . . . . . . . 5.0 1 1 642 1 . . . . . . . 5.78 1 1 643 1 . . . . . . . 6.72 1 1 644 1 . . . . . . . 6.72 1 1 645 1 . . . . . . . 5.85 1 1 646 1 . . . . . . . 5.0 1 1 647 1 . . . . . . . 5.0 1 1 648 1 . . . . . . . 5.0 1 1 649 1 . . . . . . . 5.29 1 1 650 1 . . . . . . . 5.0 1 1 651 1 . . . . . . . 5.0 1 1 652 1 . . . . . . . 5.0 1 1 653 1 . . . . . . . 5.81 1 1 654 1 . . . . . . . 5.0 1 1 655 1 . . . . . . . 5.0 1 1 656 1 . . . . . . . 5.0 1 1 657 1 . . . . . . . 6.75 1 1 658 1 . . . . . . . 6.66 1 1 659 1 . . . . . . . 6.64 1 1 660 1 . . . . . . . 5.69 1 1 661 1 . . . . . . . 5.64 1 1 662 1 . . . . . . . 6.08 1 1 663 1 . . . . . . . 5.0 1 1 664 1 . . . . . . . 5.0 1 1 665 1 . . . . . . . 5.46 1 1 666 1 . . . . . . . 6.93 1 1 667 1 . . . . . . . 6.41 1 1 668 1 . . . . . . . 6.94 1 1 669 1 . . . . . . . 5.0 1 1 670 1 . . . . . . . 5.0 1 1 671 1 . . . . . . . 5.0 1 1 672 1 . . . . . . . 5.0 1 1 673 1 . . . . . . . 6.18 1 1 674 1 . . . . . . . 5.0 1 1 675 1 . . . . . . . 5.0 1 1 676 1 . . . . . . . 5.39 1 1 677 1 . . . . . . . 5.0 1 1 678 1 . . . . . . . 5.77 1 1 679 1 . . . . . . . 5.2 1 1 680 1 . . . . . . . 5.93 1 1 681 1 . . . . . . . 5.0 1 1 682 1 . . . . . . . 5.14 1 1 683 1 . . . . . . . 6.07 1 1 684 1 . . . . . . . 5.0 1 1 685 1 . . . . . . . 5.0 1 1 686 1 . . . . . . . 5.0 1 1 687 1 . . . . . . . 5.54 1 1 688 1 . . . . . . . 5.85 1 1 689 1 . . . . . . . 5.0 1 1 690 1 . . . . . . . 5.0 1 1 691 1 . . . . . . . 6.03 1 1 692 1 . . . . . . . 5.67 1 1 693 1 . . . . . . . 5.0 1 1 694 1 . . . . . . . 5.0 1 1 695 1 . . . . . . . 6.02 1 1 696 1 . . . . . . . 5.93 1 1 697 1 . . . . . . . 5.0 1 1 698 1 . . . . . . . 6.57 1 1 699 1 . . . . . . . 5.0 1 1 700 1 . . . . . . . 5.47 1 1 701 1 . . . . . . . 6.23 1 1 702 1 . . . . . . . 6.67 1 1 703 1 . . . . . . . 5.0 1 1 704 1 . . . . . . . 5.0 1 1 705 1 . . . . . . . 5.94 1 1 706 1 . . . . . . . 6.63 1 1 707 1 . . . . . . . 6.2 1 1 708 1 . . . . . . . 5.0 1 1 709 1 . . . . . . . 5.91 1 1 710 1 . . . . . . . 6.91 1 1 711 1 . . . . . . . 6.75 1 1 712 1 . . . . . . . 5.34 1 1 713 1 . . . . . . . 5.0 1 1 714 1 . . . . . . . 5.0 1 1 715 1 . . . . . . . 6.92 1 1 716 1 . . . . . . . 6.26 1 1 717 1 . . . . . . . 6.99 1 1 718 1 . . . . . . . 5.0 1 1 719 1 . . . . . . . 5.0 1 1 720 1 . . . . . . . 5.0 1 1 721 1 . . . . . . . 6.34 1 1 722 1 . . . . . . . 5.0 1 1 723 1 . . . . . . . 6.04 1 1 724 1 . . . . . . . 5.0 1 1 725 1 . . . . . . . 5.36 1 1 726 1 . . . . . . . 5.0 1 1 727 1 . . . . . . . 5.55 1 1 728 1 . . . . . . . 5.56 1 1 729 1 . . . . . . . 5.7 1 1 730 1 . . . . . . . 5.0 1 1 731 1 . . . . . . . 5.55 1 1 732 1 . . . . . . . 5.81 1 1 733 1 . . . . . . . 6.28 1 1 734 1 . . . . . . . 5.0 1 1 735 1 . . . . . . . 6.47 1 1 736 1 . . . . . . . 5.0 1 1 737 1 . . . . . . . 6.17 1 1 738 1 . . . . . . . 5.99 1 1 739 1 . . . . . . . 6.3 1 1 740 1 . . . . . . . 5.0 1 1 741 1 . . . . . . . 6.5 1 1 742 1 . . . . . . . 5.0 1 1 743 1 . . . . . . . 6.54 1 1 744 1 . . . . . . . 5.0 1 1 745 1 . . . . . . . 5.0 1 1 746 1 . . . . . . . 5.0 1 1 747 1 . . . . . . . 5.93 1 1 748 1 . . . . . . . 5.82 1 1 749 1 . . . . . . . 5.0 1 1 750 1 . . . . . . . 5.58 1 1 751 1 . . . . . . . 5.0 1 1 752 1 . . . . . . . 5.53 1 1 753 1 . . . . . . . 5.29 1 1 754 1 . . . . . . . 6.35 1 1 755 1 . . . . . . . 5.33 1 1 756 1 . . . . . . . 5.15 1 1 757 1 . . . . . . . 5.7 1 1 758 1 . . . . . . . 5.42 1 1 759 1 . . . . . . . 6.4 1 1 760 1 . . . . . . . 6.96 1 1 761 1 . . . . . . . 5.0 1 1 762 1 . . . . . . . 5.0 1 1 763 1 . . . . . . . 5.0 1 1 764 1 . . . . . . . 5.0 1 1 765 1 . . . . . . . 6.15 1 1 766 1 . . . . . . . 5.96 1 1 767 1 . . . . . . . 5.0 1 1 768 1 . . . . . . . 6.21 1 1 769 1 . . . . . . . 5.85 1 1 770 1 . . . . . . . 5.0 1 1 771 1 . . . . . . . 5.0 1 1 772 1 . . . . . . . 5.44 1 1 773 1 . . . . . . . 5.0 1 1 774 1 . . . . . . . 5.0 1 1 775 1 . . . . . . . 5.0 1 1 776 1 . . . . . . . 5.0 1 1 777 1 . . . . . . . 5.0 1 1 778 1 . . . . . . . 6.97 1 1 779 1 . . . . . . . 5.09 1 1 780 1 . . . . . . . 6.84 1 1 781 1 . . . . . . . 6.03 1 1 782 1 . . . . . . . 5.0 1 1 783 1 . . . . . . . 5.0 1 1 784 1 . . . . . . . 6.51 1 1 785 1 . . . . . . . 5.0 1 1 786 1 . . . . . . . 6.43 1 1 787 1 . . . . . . . 6.77 1 1 788 1 . . . . . . . 5.0 1 1 789 1 . . . . . . . 5.0 1 1 790 1 . . . . . . . 5.0 1 1 791 1 . . . . . . . 6.64 1 1 792 1 . . . . . . . 5.0 1 1 793 1 . . . . . . . 5.0 1 1 794 1 . . . . . . . 6.6 1 1 795 1 . . . . . . . 5.0 1 1 796 1 . . . . . . . 5.4 1 1 797 1 . . . . . . . 5.91 1 1 798 1 . . . . . . . 5.5 1 1 799 1 . . . . . . . 5.0 1 1 800 1 . . . . . . . 5.0 1 1 801 1 . . . . . . . 5.2 1 1 802 1 . . . . . . . 5.61 1 1 803 1 . . . . . . . 6.29 1 1 804 1 . . . . . . . 6.38 1 1 805 1 . . . . . . . 5.0 1 1 806 1 . . . . . . . 5.0 1 1 807 1 . . . . . . . 6.73 1 1 808 1 . . . . . . . 5.33 1 1 809 1 . . . . . . . 5.0 1 1 810 1 . . . . . . . 6.96 1 1 811 1 . . . . . . . 5.0 1 1 812 1 . . . . . . . 5.0 1 1 813 1 . . . . . . . 5.0 1 1 814 1 . . . . . . . 6.3 1 1 815 1 . . . . . . . 5.84 1 1 816 1 . . . . . . . 5.0 1 1 817 1 . . . . . . . 5.0 1 1 818 1 . . . . . . . 5.42 1 1 819 1 . . . . . . . 5.6 1 1 820 1 . . . . . . . 5.0 1 1 821 1 . . . . . . . 6.76 1 1 822 1 . . . . . . . 5.19 1 1 823 1 . . . . . . . 5.0 1 1 824 1 . . . . . . . 6.81 1 1 825 1 . . . . . . . 5.0 1 1 826 1 . . . . . . . 5.0 1 1 827 1 . . . . . . . 5.31 1 1 828 1 . . . . . . . 6.37 1 1 829 1 . . . . . . . 5.0 1 1 830 1 . . . . . . . 5.0 1 1 831 1 . . . . . . . 5.0 1 1 832 1 . . . . . . . 6.12 1 1 833 1 . . . . . . . 6.96 1 1 834 1 . . . . . . . 6.61 1 1 835 1 . . . . . . . 5.0 1 1 836 1 . . . . . . . 5.0 1 1 837 1 . . . . . . . 5.0 1 1 838 1 . . . . . . . 5.04 1 1 839 1 . . . . . . . 6.11 1 1 840 1 . . . . . . . 6.33 1 1 841 1 . . . . . . . 5.0 1 1 842 1 . . . . . . . 5.0 1 1 843 1 . . . . . . . 5.13 1 1 844 1 . . . . . . . 5.0 1 1 845 1 . . . . . . . 6.42 1 1 846 1 . . . . . . . 5.0 1 1 847 1 . . . . . . . 6.73 1 1 848 1 . . . . . . . 5.0 1 1 849 1 . . . . . . . 5.12 1 1 850 1 . . . . . . . 6.76 1 1 851 1 . . . . . . . 6.24 1 1 852 1 . . . . . . . 5.0 1 1 853 1 . . . . . . . 6.25 1 1 854 1 . . . . . . . 5.0 1 1 855 1 . . . . . . . 5.28 1 1 856 1 . . . . . . . 5.83 1 1 857 1 . . . . . . . 5.0 1 1 858 1 . . . . . . . 5.0 1 1 859 1 . . . . . . . 5.23 1 1 860 1 . . . . . . . 5.0 1 1 861 1 . . . . . . . 5.3 1 1 862 1 . . . . . . . 6.4 1 1 863 1 . . . . . . . 5.0 1 1 864 1 . . . . . . . 5.0 1 1 865 1 . . . . . . . 5.0 1 1 866 1 . . . . . . . 5.0 1 1 867 1 . . . . . . . 6.4 1 1 868 1 . . . . . . . 5.0 1 1 869 1 . . . . . . . 5.93 1 1 870 1 . . . . . . . 5.0 1 1 871 1 . . . . . . . 5.0 1 1 872 1 . . . . . . . 6.0 1 1 873 1 . . . . . . . 6.38 1 1 874 1 . . . . . . . 6.02 1 1 875 1 . . . . . . . 5.0 1 1 876 1 . . . . . . . 5.0 1 1 877 1 . . . . . . . 5.0 1 1 878 1 . . . . . . . 5.86 1 1 879 1 . . . . . . . 5.0 1 1 880 1 . . . . . . . 5.78 1 1 881 1 . . . . . . . 5.82 1 1 882 1 . . . . . . . 5.66 1 1 883 1 . . . . . . . 6.97 1 1 884 1 . . . . . . . 5.0 1 1 885 1 . . . . . . . 5.0 1 1 886 1 . . . . . . . 5.0 1 1 887 1 . . . . . . . 5.71 1 1 888 1 . . . . . . . 5.63 1 1 889 1 . . . . . . . 5.0 1 1 890 1 . . . . . . . 5.0 1 1 891 1 . . . . . . . 5.0 1 1 892 1 . . . . . . . 6.04 1 1 893 1 . . . . . . . 6.55 1 1 894 1 . . . . . . . 5.0 1 1 895 1 . . . . . . . 5.0 1 1 896 1 . . . . . . . 5.0 1 1 897 1 . . . . . . . 5.6 1 1 898 1 . . . . . . . 6.03 1 1 899 1 . . . . . . . 6.12 1 1 900 1 . . . . . . . 5.76 1 1 901 1 . . . . . . . 5.13 1 1 902 1 . . . . . . . 6.57 1 1 903 1 . . . . . . . 6.17 1 1 904 1 . . . . . . . 5.0 1 1 905 1 . . . . . . . 5.37 1 1 906 1 . . . . . . . 5.59 1 1 907 1 . . . . . . . 5.0 1 1 908 1 . . . . . . . 6.05 1 1 909 1 . . . . . . . 6.83 1 1 910 1 . . . . . . . 6.85 1 1 911 1 . . . . . . . 5.0 1 1 912 1 . . . . . . . 5.0 1 1 913 1 . . . . . . . 5.0 1 1 914 1 . . . . . . . 6.06 1 1 915 1 . . . . . . . 6.97 1 1 916 1 . . . . . . . 6.42 1 1 917 1 . . . . . . . 5.0 1 1 918 1 . . . . . . . 5.0 1 1 919 1 . . . . . . . 5.09 1 1 920 1 . . . . . . . 5.0 1 1 921 1 . . . . . . . 5.57 1 1 922 1 . . . . . . . 6.11 1 1 923 1 . . . . . . . 5.94 1 1 924 1 . . . . . . . 5.0 1 1 925 1 . . . . . . . 6.52 1 1 926 1 . . . . . . . 6.7 1 1 927 1 . . . . . . . 5.0 1 1 928 1 . . . . . . . 5.0 1 1 929 1 . . . . . . . 5.0 1 1 930 1 . . . . . . . 5.96 1 1 931 1 . . . . . . . 5.0 1 1 932 1 . . . . . . . 5.12 1 1 933 1 . . . . . . . 6.66 1 1 934 1 . . . . . . . 5.0 1 1 935 1 . . . . . . . 5.0 1 1 936 1 . . . . . . . 5.0 1 1 937 1 . . . . . . . 5.0 1 1 938 1 . . . . . . . 5.72 1 1 939 1 . . . . . . . 6.22 1 1 940 1 . . . . . . . 5.0 1 1 941 1 . . . . . . . 5.0 1 1 942 1 . . . . . . . 6.92 1 1 943 1 . . . . . . . 5.0 1 1 944 1 . . . . . . . 5.0 1 1 945 1 . . . . . . . 5.19 1 1 946 1 . . . . . . . 6.74 1 1 947 1 . . . . . . . 5.37 1 1 948 1 . . . . . . . 5.92 1 1 949 1 . . . . . . . 5.44 1 1 950 1 . . . . . . . 5.0 1 1 951 1 . . . . . . . 5.0 1 1 952 1 . . . . . . . 5.0 1 1 953 1 . . . . . . . 5.0 1 1 954 1 . . . . . . . 6.03 1 1 955 1 . . . . . . . 5.48 1 1 956 1 . . . . . . . 6.12 1 1 957 1 . . . . . . . 5.98 1 1 958 1 . . . . . . . 5.0 1 1 959 1 . . . . . . . 5.0 1 1 960 1 . . . . . . . 5.0 1 1 961 1 . . . . . . . 6.14 1 1 962 1 . . . . . . . 5.34 1 1 963 1 . . . . . . . 5.5 1 1 964 1 . . . . . . . 5.0 1 1 965 1 . . . . . . . 5.0 1 1 966 1 . . . . . . . 5.0 1 1 967 1 . . . . . . . 5.73 1 1 968 1 . . . . . . . 5.49 1 1 969 1 . . . . . . . 5.22 1 1 970 1 . . . . . . . 5.0 1 1 971 1 . . . . . . . 5.0 1 1 972 1 . . . . . . . 5.34 1 1 973 1 . . . . . . . 6.16 1 1 974 1 . . . . . . . 5.0 1 1 975 1 . . . . . . . 5.0 1 1 976 1 . . . . . . . 5.0 1 1 977 1 . . . . . . . 5.08 1 1 978 1 . . . . . . . 5.5 1 1 979 1 . . . . . . . 5.13 1 1 980 1 . . . . . . . 5.0 1 1 981 1 . . . . . . . 5.0 1 1 982 1 . . . . . . . 5.43 1 1 983 1 . . . . . . . 5.27 1 1 984 1 . . . . . . . 5.15 1 1 985 1 . . . . . . . 5.0 1 1 986 1 . . . . . . . 6.58 1 1 987 1 . . . . . . . 5.0 1 1 988 1 . . . . . . . 6.23 1 1 989 1 . . . . . . . 5.0 1 1 990 1 . . . . . . . 5.0 1 1 991 1 . . . . . . . 5.0 1 1 992 1 . . . . . . . 5.63 1 1 993 1 . . . . . . . 5.0 1 1 994 1 . . . . . . . 5.23 1 1 995 1 . . . . . . . 5.0 1 1 996 1 . . . . . . . 5.0 1 1 997 1 . . . . . . . 5.0 1 1 998 1 . . . . . . . 5.0 1 1 999 1 . . . . . . . 5.0 1 1 1000 1 . . . . . . . 5.0 1 1 1001 1 . . . . . . . 5.0 1 1 1002 1 . . . . . . . 5.0 1 1 1003 1 . . . . . . . 5.0 1 1 1004 1 . . . . . . . 5.0 1 1 1005 1 . . . . . . . 5.0 1 1 1006 1 . . . . . . . 5.35 1 1 1007 1 . . . . . . . 5.0 1 1 1008 1 . . . . . . . 5.0 1 1 1009 1 . . . . . . . 6.08 1 1 1010 1 . . . . . . . 6.22 1 1 1011 1 . . . . . . . 5.47 1 1 1012 1 . . . . . . . 5.0 1 1 1013 1 . . . . . . . 5.0 1 1 1014 1 . . . . . . . 5.0 1 1 1015 1 . . . . . . . 5.0 1 1 1016 1 . . . . . . . 5.0 1 1 1017 1 . . . . . . . 6.22 1 1 1018 1 . . . . . . . 6.17 1 1 1019 1 . . . . . . . 5.0 1 1 1020 1 . . . . . . . 5.0 1 1 1021 1 . . . . . . . 5.0 1 1 1022 1 . . . . . . . 5.0 1 1 1023 1 . . . . . . . 5.0 1 1 1024 1 . . . . . . . 5.82 1 1 1025 1 . . . . . . . 5.0 1 1 1026 1 . . . . . . . 5.0 1 1 1027 1 . . . . . . . 5.69 1 1 1028 1 . . . . . . . 5.0 1 1 1029 1 . . . . . . . 5.0 1 1 1030 1 . . . . . . . 6.97 1 1 1031 1 . . . . . . . 5.0 1 1 1032 1 . . . . . . . 5.77 1 1 1033 1 . . . . . . . 5.0 1 1 1034 1 . . . . . . . 5.0 1 1 1035 1 . . . . . . . 6.64 1 1 1036 1 . . . . . . . 5.0 1 1 1037 1 . . . . . . . 5.0 1 1 1038 1 . . . . . . . 5.0 1 1 1039 1 . . . . . . . 5.0 1 1 1040 1 . . . . . . . 5.0 1 1 1041 1 . . . . . . . 5.22 1 1 1042 1 . . . . . . . 5.0 1 1 1043 1 . . . . . . . 5.5 1 1 1044 1 . . . . . . . 6.15 1 1 1045 1 . . . . . . . 6.86 1 1 1046 1 . . . . . . . 5.0 1 1 1047 1 . . . . . . . 5.0 1 1 1048 1 . . . . . . . 5.0 1 1 1049 1 . . . . . . . 5.0 1 1 1050 1 . . . . . . . 5.0 1 1 1051 1 . . . . . . . 5.0 1 1 1052 1 . . . . . . . 6.37 1 1 1053 1 . . . . . . . 5.99 1 1 1054 1 . . . . . . . 5.0 1 1 1055 1 . . . . . . . 5.0 1 1 1056 1 . . . . . . . 5.68 1 1 1057 1 . . . . . . . 5.88 1 1 1058 1 . . . . . . . 5.0 1 1 1059 1 . . . . . . . 5.0 1 1 1060 1 . . . . . . . 5.0 1 1 1061 1 . . . . . . . 5.0 1 1 1062 1 . . . . . . . 6.07 1 1 1063 1 . . . . . . . 6.64 1 1 1064 1 . . . . . . . 6.01 1 1 1065 1 . . . . . . . 5.0 1 1 1066 1 . . . . . . . 5.0 1 1 1067 1 . . . . . . . 5.0 1 1 1068 1 . . . . . . . 5.0 1 1 1069 1 . . . . . . . 5.0 1 1 1070 1 . . . . . . . 5.0 1 1 1071 1 . . . . . . . 5.0 1 1 1072 1 . . . . . . . 5.0 1 1 1073 1 . . . . . . . 5.98 1 1 1074 1 . . . . . . . 5.0 1 1 1075 1 . . . . . . . 6.3 1 1 1076 1 . . . . . . . 5.0 1 1 1077 1 . . . . . . . 5.0 1 1 1078 1 . . . . . . . 5.0 1 1 1079 1 . . . . . . . 5.0 1 1 1080 1 . . . . . . . 5.84 1 1 1081 1 . . . . . . . 5.42 1 1 1082 1 . . . . . . . 5.0 1 1 1083 1 . . . . . . . 5.32 1 1 1084 1 . . . . . . . 5.49 1 1 1085 1 . . . . . . . 5.0 1 1 1086 1 . . . . . . . 5.0 1 1 1087 1 . . . . . . . 5.0 1 1 1088 1 . . . . . . . 5.0 1 1 1089 1 . . . . . . . 6.69 1 1 1090 1 . . . . . . . 5.0 1 1 1091 1 . . . . . . . 5.0 1 1 1092 1 . . . . . . . 5.1 1 1 1093 1 . . . . . . . 5.07 1 1 1094 1 . . . . . . . 5.0 1 1 1095 1 . . . . . . . 5.0 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 4 GLY C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -118.1 -52.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1 2 PSI 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 GLY N 100.2 178.2 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1 3 PHI 1 1 6 GLY C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -142.6 -74.6 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1 4 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASP N 104.4 144.4 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1 5 PHI 1 1 7 VAL C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -107.1 -37.6 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1 6 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLU N 99.0 165.8 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1 7 PHI 1 1 8 ASP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -79.0 -39.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1 8 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ASN N -55.1 -15.099999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1 9 PHI 1 1 9 GLU C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -80.7 -40.7 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 10 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 CYS N -61.600002 -21.6 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 11 PHI 1 1 10 ASN C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -83.69999 -43.7 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 12 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 VAL N -59.8 -19.8 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 13 PHI 1 1 11 CYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -85.1 -45.1 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 14 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ALA N -60.5 -20.5 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 15 PHI 1 1 12 VAL C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -80.0 -40.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1 16 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ARG N -66.1 -26.1 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1 17 PHI 1 1 13 ALA C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -84.8 -44.8 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 18 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 PHE N -58.9 -18.9 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 19 PHI 1 1 14 ARG C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -85.4 -45.4 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1 20 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ASN N -55.9 -15.899999 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1 21 PHI 1 1 15 PHE C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -88.9 -48.9 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 22 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 GLU N -55.1 -15.099999 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 23 PHI 1 1 16 ASN C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -91.3 -51.299995 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1 24 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -57.1 -17.1 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1 25 PHI 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -84.6 -44.6 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 26 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LYS N -61.999996 -16.4 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 27 PHI 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -86.1 -46.099995 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 28 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ILE N -61.600002 -8.6 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1 29 PHI 1 1 19 LYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -97.6 -50.8 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 30 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ARG N -66.9 -3.1 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1 31 PHI 1 1 20 ILE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -122.5 -56.9 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 32 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LYS N -34.939995 24.56 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 33 PHI 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 41.2 81.2 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1 34 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 THR N 19.4 59.400005 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1 35 PHI 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -140.1 -63.899998 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 36 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 TRP N -74.8 8.7 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 37 PHI 1 1 26 TRP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -178.3 -100.4 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1 38 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 106.8 179.8 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1 39 PHI 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -152.62 -112.62 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1 40 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N 108.7 148.7 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1 41 PHI 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -144.6 -93.1 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1 42 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 LYS N 111.6 161.1 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1 43 PHI 1 1 29 PHE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -153.2 -113.2 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 44 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ILE N 125.1 184.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 45 PHI 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -129.4 -72.2 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1 46 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLU N 102.1 146.5 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1 47 PHI 1 1 31 ILE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -147.7 -80.5 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 48 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASN N 90.63 184.48 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 49 PHI 1 1 32 GLU C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -189.27 -73.77 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1 50 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 THR N 91.76 173.96 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1 51 PHI 1 1 34 THR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -173.5 -95.1 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1 52 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ILE N 127.19999 167.2 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1 53 PHI 1 1 35 LYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -142.6 -50.6 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1 54 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N 103.1 181.7 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1 55 PHI 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -156.8 -103.2 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 56 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 VAL N 136.4 177.3 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 57 PHI 1 1 37 VAL C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -105.5 -47.9 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 58 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLU N 102.5 142.5 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 59 PHI 1 1 38 VAL C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -114.899994 -71.8 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1 60 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LYS N -58.300003 -18.3 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1 61 PHI 1 1 39 GLU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -191.6 -116.9 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 62 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ASP N 143.0 183.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 63 PHI 1 1 45 ASN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -83.0 -43.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1 64 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASP N -60.0 -11.6 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1 65 PHI 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -88.4 -48.4 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1 66 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N -57.599995 -17.6 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1 67 PHI 1 1 47 ASP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -82.3 -42.3 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 68 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 PHE N -57.2 -17.2 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 69 PHI 1 1 48 GLU C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -84.7 -44.699997 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1 70 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ARG N -63.899998 -23.9 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1 71 PHI 1 1 49 PHE C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -86.6 -46.6 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1 72 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 GLY N -50.5 -10.5 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1 73 PHI 1 1 50 ARG C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -120.1 -48.3 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1 74 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ALA N -51.5 19.5 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1 75 PHI 1 1 51 GLY C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -123.7 -58.699997 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1 76 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -48.2 21.5 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1 77 PHI 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -146.0 -25.9 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 78 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 PRO N 64.2 190.6 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 79 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 ALA N 126.4 170.8 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1 80 PHI 1 1 54 PRO C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -81.1 -41.1 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1 81 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ASN N -50.8 0.5 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1 82 PHI 1 1 55 ALA C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -141.1 -68.7 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 83 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ASP N -33.7 38.2 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1 84 PHI 1 1 56 ASN C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -188.19998 -70.5 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 85 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 CYS N 142.8 182.8 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 86 PHI 1 1 58 CYS C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -161.69998 -121.7 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 87 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 PHE N 140.4 181.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 88 PHI 1 1 59 ARG C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -153.1 -109.8 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1 89 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLY N 132.4 172.39998 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1 90 PHI 1 1 61 GLY C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -166.79999 -103.899994 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1 91 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 TYR N 128.6 186.89998 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1 92 PHI 1 1 62 VAL C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -164.2 -90.9 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1 93 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASP N 110.2 150.2 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1 94 PHI 1 1 63 TYR C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -103.8 -54.5 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1 95 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 CYS N 102.7 144.2 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1 96 PHI 1 1 64 ASP C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -129.59999 -70.0 . 65 CYS . . 65 CYS . . 65 CYS . . 65 CYS . 1 1 97 PSI 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 GLY N -16.4 23.6 . 65 CYS . . 65 CYS . . 65 CYS . . 65 CYS . 1 1 98 PHI 1 1 66 GLY C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -126.09999 -69.8 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1 99 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 LYS N -54.8 48.9 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1 100 PHI 1 1 67 ASN C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -213.9 -77.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 101 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ILE N 109.3 177.8 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1 102 PHI 1 1 68 LYS C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -149.3 -78.4 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1 103 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLN N 87.6 164.3 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1 104 PHI 1 1 69 ILE C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -141.0 -83.69999 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 105 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 PHE N 52.12 92.12 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 106 PHI 1 1 70 GLN C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -180.84 -126.54001 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1 107 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 VAL N 97.7 137.7 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1 108 PHI 1 1 71 PHE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -133.4 -87.2 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1 109 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LEU N 109.4 149.4 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1 110 PHI 1 1 72 VAL C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -143.7 -93.6 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1 111 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 TRP N 94.51 146.61 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1 112 PHI 1 1 73 LEU C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -135.2 -86.4 . 74 TRP . . 74 TRP . . 74 TRP . . 74 TRP . 1 1 113 PSI 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 CYS N 103.7 143.7 . 74 TRP . . 74 TRP . . 74 TRP . . 74 TRP . 1 1 114 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 ASP N 124.399994 165.2 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1 115 PHI 1 1 76 PRO C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -86.15 -45.75 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1 116 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ASN N -46.7 1.1 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1 117 PHI 1 1 77 ASP C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -121.09999 -77.5 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1 118 PSI 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 ALA N -28.799997 28.6 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1 119 PSI 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 VAL N -52.2 -11.2 . 80 PRO . . 80 PRO . . 80 PRO . . 80 PRO . 1 1 120 PHI 1 1 80 PRO C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -75.6 -30.999998 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1 121 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LYS N -71.5 -26.9 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1 122 PHI 1 1 81 VAL C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -79.2 -39.2 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 123 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 PRO N -67.1 -27.1 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1 124 PSI 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 ARG N -57.8 -17.8 . 83 PRO . . 83 PRO . . 83 PRO . . 83 PRO . 1 1 125 PHI 1 1 83 PRO C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -84.2 -44.2 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1 126 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 MET N -59.499996 -19.5 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1 127 PHI 1 1 84 ARG C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -87.66 -47.659996 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1 128 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 THR N -58.0 -18.0 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1 129 PHI 1 1 85 MET C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -88.09999 -48.1 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1 130 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 TYR N -61.15 -21.15 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1 131 PHI 1 1 86 THR C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -85.1 -45.1 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1 132 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 ALA N -59.400005 -19.4 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1 133 PHI 1 1 87 TYR C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -78.5 -38.5 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1 134 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 SER N -60.099995 -20.1 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1 135 PHI 1 1 88 ALA C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -84.9 -44.9 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1 136 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 SER N -58.699997 3.4 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1 137 PHI 1 1 89 SER C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -109.1 -40.5 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1 138 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 LYS N -66.6 9.7 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1 139 PHI 1 1 90 SER C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -80.4 -40.4 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1 140 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ASP N -62.3 -21.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1 141 PHI 1 1 91 LYS C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -83.69999 -43.7 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 142 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ALA N -61.399998 -21.399998 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1 143 PHI 1 1 92 ASP C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -92.4 -46.6 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1 144 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LEU N -58.499996 -18.5 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1 145 PHI 1 1 93 ALA C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -104.8 -41.1 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 146 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 LEU N -54.8 2.8 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 147 PHI 1 1 94 LEU C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -84.5 -44.5 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1 148 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LYS N -58.699997 -18.7 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1 149 PHI 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -81.1 -41.1 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1 150 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 LYS N -51.6 -11.6 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1 151 PHI 1 1 96 LYS C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -107.9 -67.9 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1 152 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 LEU N -53.8 36.6 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1 153 PHI 1 1 98 LEU C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -131.5 -12.6 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1 154 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 GLY N 103.899994 164.1 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1 155 PHI 1 1 99 ASP C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 71.69999 111.7 . 100 GLY . . 100 GLY . . 100 GLY . . 100 GLY . 1 1 156 PSI 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ALA N -33.4 11.7 . 100 GLY . . 100 GLY . . 100 GLY . . 100 GLY . 1 1 157 PHI 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -149.1 -50.8 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1 158 PSI 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 ALA N 105.1 203.7 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1 159 PHI 1 1 102 THR C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -127.9 -47.7 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1 160 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 VAL N -58.8 13.8 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1 161 PHI 1 1 104 VAL C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -139.9 -59.299995 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1 162 PSI 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 LEU N 97.8 173.5 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1 163 PHI 1 1 105 ALA C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -138.5 -71.0 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1 164 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 GLU N 101.7 145.9 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1 165 PHI 1 1 106 LEU C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -145.3 -68.2 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1 166 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 ALA N 98.19999 138.2 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1 167 PHI 1 1 107 GLU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -142.46 -98.06 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1 168 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 HIS N 111.3 162.3 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1 169 PHI 1 1 108 ALA C 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C -188.1 -63.8 . 109 HIS . . 109 HIS . . 109 HIS . . 109 HIS . 1 1 170 PSI 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C 1 1 110 GLU N 103.95 158.86 . 109 HIS . . 109 HIS . . 109 HIS . . 109 HIS . 1 1 171 PHI 1 1 109 HIS C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -160.36 -64.56 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1 172 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 MET N 116.8 186.4 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1 173 PHI 1 1 110 GLU C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -82.7 -42.7 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1 174 PSI 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 GLY N -50.8 -8.3 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1 175 PHI 1 1 111 MET C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -83.8 -43.8 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1 176 PSI 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 ASP N -59.2 -14.3 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1 177 PHI 1 1 112 GLY C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -82.4 -42.4 . 113 ASP . . 113 ASP . . 113 ASP . . 113 ASP . 1 1 178 PSI 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LEU N -75.61 -34.21 . 113 ASP . . 113 ASP . . 113 ASP . . 113 ASP . 1 1 179 PHI 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -119.15 -72.65 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 180 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ALA N -23.5 27.2 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 181 PSI 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 LEU N -42.7 -2.2999997 . 116 PRO . . 116 PRO . . 116 PRO . . 116 PRO . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 3.189 -1.140 -0.512 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 2.141 -0.117 -0.086 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 2.731 1.293 -0.153 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 5.576 2.898 2.448 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 3.988 1.466 0.685 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 0.987 -1.104 1.389 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET HA H 1.300 -0.178 -0.760 1.00 . A A . 1 MET HA 1 1 1 8 1 1 1 MET HB2 H 2.975 1.520 -1.180 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 1 MET HB3 H 1.992 1.997 0.198 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 1 MET HE1 H 5.587 2.051 3.119 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 1 MET HE2 H 6.350 2.778 1.705 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 1 MET HE3 H 5.751 3.804 3.009 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 1 MET HG2 H 4.067 0.633 1.368 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 1 MET HG3 H 4.844 1.472 0.027 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 1 MET N N 1.656 -0.400 1.260 1.00 . A A . 1 MET N 1 1 1 16 1 1 1 MET O O 4.028 -0.863 -1.369 1.00 . A A . 1 MET O 1 1 1 17 1 1 1 MET SD S 3.981 2.996 1.640 1.00 . A A . 1 MET SD 1 1 1 18 1 1 2 ALA C C 3.770 -4.651 0.568 1.00 . A A . 2 ALA C 1 1 1 19 1 1 2 ALA CA C 4.079 -3.387 -0.227 1.00 . A A . 2 ALA CA 1 1 1 20 1 1 2 ALA CB C 5.504 -2.928 0.043 1.00 . A A . 2 ALA CB 1 1 1 21 1 1 2 ALA H H 2.443 -2.484 0.767 1.00 . A A . 2 ALA H 1 1 1 22 1 1 2 ALA HA H 3.991 -3.607 -1.281 1.00 . A A . 2 ALA HA 1 1 1 23 1 1 2 ALA HB1 H 5.494 -2.143 0.786 1.00 . A A . 2 ALA HB1 1 1 1 24 1 1 2 ALA HB2 H 6.088 -3.760 0.405 1.00 . A A . 2 ALA HB2 1 1 1 25 1 1 2 ALA HB3 H 5.939 -2.552 -0.871 1.00 . A A . 2 ALA HB3 1 1 1 26 1 1 2 ALA N N 3.135 -2.323 0.092 1.00 . A A . 2 ALA N 1 1 1 27 1 1 2 ALA O O 4.073 -4.737 1.758 1.00 . A A . 2 ALA O 1 1 1 28 1 1 3 SER C C 1.759 -6.665 1.634 1.00 . A A . 3 SER C 1 1 1 29 1 1 3 SER CA C 2.809 -6.888 0.550 1.00 . A A . 3 SER CA 1 1 1 30 1 1 3 SER CB C 4.052 -7.543 1.155 1.00 . A A . 3 SER CB 1 1 1 31 1 1 3 SER H H 2.948 -5.501 -1.044 1.00 . A A . 3 SER H 1 1 1 32 1 1 3 SER HA H 2.398 -7.543 -0.204 1.00 . A A . 3 SER HA 1 1 1 33 1 1 3 SER HB2 H 4.935 -7.041 0.789 1.00 . A A . 3 SER HB2 1 1 1 34 1 1 3 SER HB3 H 4.011 -7.460 2.232 1.00 . A A . 3 SER HB3 1 1 1 35 1 1 3 SER HG H 4.934 -9.292 1.164 1.00 . A A . 3 SER HG 1 1 1 36 1 1 3 SER N N 3.164 -5.630 -0.097 1.00 . A A . 3 SER N 1 1 1 37 1 1 3 SER O O 1.683 -5.591 2.229 1.00 . A A . 3 SER O 1 1 1 38 1 1 3 SER OG O 4.129 -8.914 0.805 1.00 . A A . 3 SER OG 1 1 1 39 1 1 4 GLY C C -0.955 -6.359 2.713 1.00 . A A . 4 GLY C 1 1 1 40 1 1 4 GLY CA C -0.085 -7.586 2.897 1.00 . A A . 4 GLY CA 1 1 1 41 1 1 4 GLY H H 1.057 -8.522 1.380 1.00 . A A . 4 GLY H 1 1 1 42 1 1 4 GLY HA2 H -0.709 -8.467 2.850 1.00 . A A . 4 GLY HA2 1 1 1 43 1 1 4 GLY HA3 H 0.382 -7.540 3.870 1.00 . A A . 4 GLY HA3 1 1 1 44 1 1 4 GLY N N 0.950 -7.690 1.885 1.00 . A A . 4 GLY N 1 1 1 45 1 1 4 GLY O O -1.259 -5.656 3.677 1.00 . A A . 4 GLY O 1 1 1 46 1 1 5 MET C C -3.492 -4.991 1.967 1.00 . A A . 5 MET C 1 1 1 47 1 1 5 MET CA C -2.194 -4.946 1.166 1.00 . A A . 5 MET CA 1 1 1 48 1 1 5 MET CB C -2.506 -4.899 -0.331 1.00 . A A . 5 MET CB 1 1 1 49 1 1 5 MET CE C -0.853 -2.326 -1.054 1.00 . A A . 5 MET CE 1 1 1 50 1 1 5 MET CG C -1.278 -5.060 -1.212 1.00 . A A . 5 MET CG 1 1 1 51 1 1 5 MET H H -1.080 -6.696 0.746 1.00 . A A . 5 MET H 1 1 1 52 1 1 5 MET HA H -1.648 -4.056 1.440 1.00 . A A . 5 MET HA 1 1 1 53 1 1 5 MET HB2 H -3.199 -5.692 -0.567 1.00 . A A . 5 MET HB2 1 1 1 54 1 1 5 MET HB3 H -2.965 -3.949 -0.561 1.00 . A A . 5 MET HB3 1 1 1 55 1 1 5 MET HE1 H -0.239 -1.651 -1.631 1.00 . A A . 5 MET HE1 1 1 1 56 1 1 5 MET HE2 H -1.778 -2.511 -1.580 1.00 . A A . 5 MET HE2 1 1 1 57 1 1 5 MET HE3 H -1.068 -1.885 -0.092 1.00 . A A . 5 MET HE3 1 1 1 58 1 1 5 MET HG2 H -0.885 -6.057 -1.081 1.00 . A A . 5 MET HG2 1 1 1 59 1 1 5 MET HG3 H -1.572 -4.925 -2.243 1.00 . A A . 5 MET HG3 1 1 1 60 1 1 5 MET N N -1.355 -6.099 1.473 1.00 . A A . 5 MET N 1 1 1 61 1 1 5 MET O O -3.733 -5.930 2.725 1.00 . A A . 5 MET O 1 1 1 62 1 1 5 MET SD S 0.020 -3.873 -0.819 1.00 . A A . 5 MET SD 1 1 1 63 1 1 6 GLY C C -6.772 -4.236 1.615 1.00 . A A . 6 GLY C 1 1 1 64 1 1 6 GLY CA C -5.588 -3.913 2.505 1.00 . A A . 6 GLY CA 1 1 1 65 1 1 6 GLY H H -4.081 -3.249 1.175 1.00 . A A . 6 GLY H 1 1 1 66 1 1 6 GLY HA2 H -5.561 -4.620 3.321 1.00 . A A . 6 GLY HA2 1 1 1 67 1 1 6 GLY HA3 H -5.717 -2.919 2.908 1.00 . A A . 6 GLY HA3 1 1 1 68 1 1 6 GLY N N -4.326 -3.970 1.792 1.00 . A A . 6 GLY N 1 1 1 69 1 1 6 GLY O O -7.250 -3.380 0.870 1.00 . A A . 6 GLY O 1 1 1 70 1 1 7 VAL C C -9.687 -5.335 1.420 1.00 . A A . 7 VAL C 1 1 1 71 1 1 7 VAL CA C -8.381 -5.910 0.884 1.00 . A A . 7 VAL CA 1 1 1 72 1 1 7 VAL CB C -8.486 -7.447 0.846 1.00 . A A . 7 VAL CB 1 1 1 73 1 1 7 VAL CG1 C -7.370 -8.038 -0.001 1.00 . A A . 7 VAL CG1 1 1 1 74 1 1 7 VAL CG2 C -8.456 -8.018 2.256 1.00 . A A . 7 VAL CG2 1 1 1 75 1 1 7 VAL H H -6.823 -6.113 2.303 1.00 . A A . 7 VAL H 1 1 1 76 1 1 7 VAL HA H -8.229 -5.556 -0.125 1.00 . A A . 7 VAL HA 1 1 1 77 1 1 7 VAL HB H -9.431 -7.711 0.394 1.00 . A A . 7 VAL HB 1 1 1 78 1 1 7 VAL HG11 H -7.292 -9.097 0.196 1.00 . A A . 7 VAL HG11 1 1 1 79 1 1 7 VAL HG12 H -7.590 -7.880 -1.047 1.00 . A A . 7 VAL HG12 1 1 1 80 1 1 7 VAL HG13 H -6.436 -7.556 0.247 1.00 . A A . 7 VAL HG13 1 1 1 81 1 1 7 VAL HG21 H -9.323 -8.641 2.411 1.00 . A A . 7 VAL HG21 1 1 1 82 1 1 7 VAL HG22 H -7.560 -8.606 2.386 1.00 . A A . 7 VAL HG22 1 1 1 83 1 1 7 VAL HG23 H -8.462 -7.209 2.973 1.00 . A A . 7 VAL HG23 1 1 1 84 1 1 7 VAL N N -7.246 -5.476 1.690 1.00 . A A . 7 VAL N 1 1 1 85 1 1 7 VAL O O -10.211 -5.796 2.434 1.00 . A A . 7 VAL O 1 1 1 86 1 1 8 ASP C C -12.648 -4.327 0.430 1.00 . A A . 8 ASP C 1 1 1 87 1 1 8 ASP CA C -11.456 -3.688 1.136 1.00 . A A . 8 ASP CA 1 1 1 88 1 1 8 ASP CB C -11.410 -2.190 0.830 1.00 . A A . 8 ASP CB 1 1 1 89 1 1 8 ASP CG C -12.033 -1.355 1.932 1.00 . A A . 8 ASP CG 1 1 1 90 1 1 8 ASP H H -9.744 -4.003 -0.070 1.00 . A A . 8 ASP H 1 1 1 91 1 1 8 ASP HA H -11.569 -3.826 2.201 1.00 . A A . 8 ASP HA 1 1 1 92 1 1 8 ASP HB2 H -10.380 -1.885 0.712 1.00 . A A . 8 ASP HB2 1 1 1 93 1 1 8 ASP HB3 H -11.946 -2.000 -0.088 1.00 . A A . 8 ASP HB3 1 1 1 94 1 1 8 ASP N N -10.209 -4.326 0.731 1.00 . A A . 8 ASP N 1 1 1 95 1 1 8 ASP O O -12.483 -5.068 -0.539 1.00 . A A . 8 ASP O 1 1 1 96 1 1 8 ASP OD1 O -11.742 -1.624 3.116 1.00 . A A . 8 ASP OD1 1 1 1 97 1 1 8 ASP OD2 O -12.812 -0.434 1.610 1.00 . A A . 8 ASP OD2 1 1 1 98 1 1 9 GLU C C -15.159 -4.247 -1.145 1.00 . A A . 9 GLU C 1 1 1 99 1 1 9 GLU CA C -15.066 -4.585 0.340 1.00 . A A . 9 GLU CA 1 1 1 100 1 1 9 GLU CB C -16.296 -4.047 1.074 1.00 . A A . 9 GLU CB 1 1 1 101 1 1 9 GLU CD C -17.601 -1.989 1.739 1.00 . A A . 9 GLU CD 1 1 1 102 1 1 9 GLU CG C -16.259 -2.546 1.305 1.00 . A A . 9 GLU CG 1 1 1 103 1 1 9 GLU H H -13.914 -3.440 1.698 1.00 . A A . 9 GLU H 1 1 1 104 1 1 9 GLU HA H -15.033 -5.658 0.451 1.00 . A A . 9 GLU HA 1 1 1 105 1 1 9 GLU HB2 H -17.177 -4.281 0.494 1.00 . A A . 9 GLU HB2 1 1 1 106 1 1 9 GLU HB3 H -16.369 -4.536 2.035 1.00 . A A . 9 GLU HB3 1 1 1 107 1 1 9 GLU HG2 H -15.532 -2.330 2.073 1.00 . A A . 9 GLU HG2 1 1 1 108 1 1 9 GLU HG3 H -15.965 -2.060 0.386 1.00 . A A . 9 GLU HG3 1 1 1 109 1 1 9 GLU N N -13.847 -4.036 0.923 1.00 . A A . 9 GLU N 1 1 1 110 1 1 9 GLU O O -15.836 -4.934 -1.908 1.00 . A A . 9 GLU O 1 1 1 111 1 1 9 GLU OE1 O -18.557 -2.051 0.938 1.00 . A A . 9 GLU OE1 1 1 1 112 1 1 9 GLU OE2 O -17.695 -1.492 2.881 1.00 . A A . 9 GLU OE2 1 1 1 113 1 1 10 ASN C C -13.772 -3.772 -3.828 1.00 . A A . 10 ASN C 1 1 1 114 1 1 10 ASN CA C -14.477 -2.751 -2.941 1.00 . A A . 10 ASN CA 1 1 1 115 1 1 10 ASN CB C -13.800 -1.386 -3.076 1.00 . A A . 10 ASN CB 1 1 1 116 1 1 10 ASN CG C -14.714 -0.244 -2.675 1.00 . A A . 10 ASN CG 1 1 1 117 1 1 10 ASN H H -13.950 -2.674 -0.892 1.00 . A A . 10 ASN H 1 1 1 118 1 1 10 ASN HA H -15.506 -2.666 -3.257 1.00 . A A . 10 ASN HA 1 1 1 119 1 1 10 ASN HB2 H -12.925 -1.360 -2.443 1.00 . A A . 10 ASN HB2 1 1 1 120 1 1 10 ASN HB3 H -13.500 -1.239 -4.103 1.00 . A A . 10 ASN HB3 1 1 1 121 1 1 10 ASN HD21 H -13.583 0.135 -1.084 1.00 . A A . 10 ASN HD21 1 1 1 122 1 1 10 ASN HD22 H -14.960 1.159 -1.289 1.00 . A A . 10 ASN HD22 1 1 1 123 1 1 10 ASN N N -14.472 -3.182 -1.547 1.00 . A A . 10 ASN N 1 1 1 124 1 1 10 ASN ND2 N -14.386 0.417 -1.571 1.00 . A A . 10 ASN ND2 1 1 1 125 1 1 10 ASN O O -14.201 -4.035 -4.952 1.00 . A A . 10 ASN O 1 1 1 126 1 1 10 ASN OD1 O -15.704 0.039 -3.350 1.00 . A A . 10 ASN OD1 1 1 1 127 1 1 11 CYS C C -12.839 -6.407 -4.643 1.00 . A A . 11 CYS C 1 1 1 128 1 1 11 CYS CA C -11.922 -5.336 -4.062 1.00 . A A . 11 CYS CA 1 1 1 129 1 1 11 CYS CB C -10.870 -5.983 -3.160 1.00 . A A . 11 CYS CB 1 1 1 130 1 1 11 CYS H H -12.394 -4.093 -2.415 1.00 . A A . 11 CYS H 1 1 1 131 1 1 11 CYS HA H -11.424 -4.827 -4.874 1.00 . A A . 11 CYS HA 1 1 1 132 1 1 11 CYS HB2 H -10.042 -6.318 -3.767 1.00 . A A . 11 CYS HB2 1 1 1 133 1 1 11 CYS HB3 H -10.515 -5.250 -2.451 1.00 . A A . 11 CYS HB3 1 1 1 134 1 1 11 CYS HG H -11.416 -7.105 -0.936 1.00 . A A . 11 CYS HG 1 1 1 135 1 1 11 CYS N N -12.688 -4.344 -3.316 1.00 . A A . 11 CYS N 1 1 1 136 1 1 11 CYS O O -12.524 -7.025 -5.660 1.00 . A A . 11 CYS O 1 1 1 137 1 1 11 CYS SG S -11.476 -7.407 -2.224 1.00 . A A . 11 CYS SG 1 1 1 138 1 1 12 VAL C C -15.907 -7.027 -5.460 1.00 . A A . 12 VAL C 1 1 1 139 1 1 12 VAL CA C -14.940 -7.619 -4.440 1.00 . A A . 12 VAL CA 1 1 1 140 1 1 12 VAL CB C -15.745 -8.196 -3.260 1.00 . A A . 12 VAL CB 1 1 1 141 1 1 12 VAL CG1 C -16.589 -9.377 -3.716 1.00 . A A . 12 VAL CG1 1 1 1 142 1 1 12 VAL CG2 C -14.813 -8.601 -2.128 1.00 . A A . 12 VAL CG2 1 1 1 143 1 1 12 VAL H H -14.172 -6.098 -3.185 1.00 . A A . 12 VAL H 1 1 1 144 1 1 12 VAL HA H -14.393 -8.427 -4.905 1.00 . A A . 12 VAL HA 1 1 1 145 1 1 12 VAL HB H -16.410 -7.427 -2.894 1.00 . A A . 12 VAL HB 1 1 1 146 1 1 12 VAL HG11 H -17.390 -9.539 -3.010 1.00 . A A . 12 VAL HG11 1 1 1 147 1 1 12 VAL HG12 H -17.003 -9.169 -4.692 1.00 . A A . 12 VAL HG12 1 1 1 148 1 1 12 VAL HG13 H -15.971 -10.261 -3.767 1.00 . A A . 12 VAL HG13 1 1 1 149 1 1 12 VAL HG21 H -14.616 -7.745 -1.500 1.00 . A A . 12 VAL HG21 1 1 1 150 1 1 12 VAL HG22 H -15.278 -9.379 -1.541 1.00 . A A . 12 VAL HG22 1 1 1 151 1 1 12 VAL HG23 H -13.884 -8.967 -2.539 1.00 . A A . 12 VAL HG23 1 1 1 152 1 1 12 VAL N N -13.977 -6.622 -3.990 1.00 . A A . 12 VAL N 1 1 1 153 1 1 12 VAL O O -16.307 -7.696 -6.412 1.00 . A A . 12 VAL O 1 1 1 154 1 1 13 ALA C C -16.777 -5.269 -7.609 1.00 . A A . 13 ALA C 1 1 1 155 1 1 13 ALA CA C -17.197 -5.084 -6.155 1.00 . A A . 13 ALA CA 1 1 1 156 1 1 13 ALA CB C -17.273 -3.604 -5.809 1.00 . A A . 13 ALA CB 1 1 1 157 1 1 13 ALA H H -15.926 -5.287 -4.475 1.00 . A A . 13 ALA H 1 1 1 158 1 1 13 ALA HA H -18.180 -5.511 -6.017 1.00 . A A . 13 ALA HA 1 1 1 159 1 1 13 ALA HB1 H -18.303 -3.281 -5.836 1.00 . A A . 13 ALA HB1 1 1 1 160 1 1 13 ALA HB2 H -16.872 -3.445 -4.819 1.00 . A A . 13 ALA HB2 1 1 1 161 1 1 13 ALA HB3 H -16.698 -3.038 -6.526 1.00 . A A . 13 ALA HB3 1 1 1 162 1 1 13 ALA N N -16.279 -5.768 -5.252 1.00 . A A . 13 ALA N 1 1 1 163 1 1 13 ALA O O -17.620 -5.361 -8.501 1.00 . A A . 13 ALA O 1 1 1 164 1 1 14 ARG C C -15.340 -6.847 -9.762 1.00 . A A . 14 ARG C 1 1 1 165 1 1 14 ARG CA C -14.938 -5.492 -9.187 1.00 . A A . 14 ARG CA 1 1 1 166 1 1 14 ARG CB C -13.414 -5.362 -9.177 1.00 . A A . 14 ARG CB 1 1 1 167 1 1 14 ARG CD C -11.941 -4.469 -7.347 1.00 . A A . 14 ARG CD 1 1 1 168 1 1 14 ARG CG C -12.913 -4.117 -8.462 1.00 . A A . 14 ARG CG 1 1 1 169 1 1 14 ARG CZ C -9.687 -5.445 -7.254 1.00 . A A . 14 ARG CZ 1 1 1 170 1 1 14 ARG H H -14.847 -5.240 -7.088 1.00 . A A . 14 ARG H 1 1 1 171 1 1 14 ARG HA H -15.353 -4.713 -9.809 1.00 . A A . 14 ARG HA 1 1 1 172 1 1 14 ARG HB2 H -12.994 -6.227 -8.685 1.00 . A A . 14 ARG HB2 1 1 1 173 1 1 14 ARG HB3 H -13.061 -5.332 -10.197 1.00 . A A . 14 ARG HB3 1 1 1 174 1 1 14 ARG HD2 H -11.480 -3.560 -6.989 1.00 . A A . 14 ARG HD2 1 1 1 175 1 1 14 ARG HD3 H -12.492 -4.934 -6.542 1.00 . A A . 14 ARG HD3 1 1 1 176 1 1 14 ARG HE H -11.109 -5.983 -8.544 1.00 . A A . 14 ARG HE 1 1 1 177 1 1 14 ARG HG2 H -12.409 -3.482 -9.176 1.00 . A A . 14 ARG HG2 1 1 1 178 1 1 14 ARG HG3 H -13.757 -3.592 -8.041 1.00 . A A . 14 ARG HG3 1 1 1 179 1 1 14 ARG HH11 H -10.045 -3.999 -5.889 1.00 . A A . 14 ARG HH11 1 1 1 180 1 1 14 ARG HH12 H -8.459 -4.695 -5.834 1.00 . A A . 14 ARG HH12 1 1 1 181 1 1 14 ARG HH21 H -9.025 -6.907 -8.482 1.00 . A A . 14 ARG HH21 1 1 1 182 1 1 14 ARG HH22 H -7.880 -6.349 -7.310 1.00 . A A . 14 ARG HH22 1 1 1 183 1 1 14 ARG N N -15.469 -5.320 -7.840 1.00 . A A . 14 ARG N 1 1 1 184 1 1 14 ARG NE N -10.897 -5.384 -7.798 1.00 . A A . 14 ARG NE 1 1 1 185 1 1 14 ARG NH1 N -9.371 -4.647 -6.243 1.00 . A A . 14 ARG NH1 1 1 1 186 1 1 14 ARG NH2 N -8.790 -6.304 -7.721 1.00 . A A . 14 ARG NH2 1 1 1 187 1 1 14 ARG O O -15.907 -6.927 -10.852 1.00 . A A . 14 ARG O 1 1 1 188 1 1 15 PHE C C -16.883 -9.447 -9.562 1.00 . A A . 15 PHE C 1 1 1 189 1 1 15 PHE CA C -15.372 -9.261 -9.458 1.00 . A A . 15 PHE CA 1 1 1 190 1 1 15 PHE CB C -14.786 -10.290 -8.489 1.00 . A A . 15 PHE CB 1 1 1 191 1 1 15 PHE CD1 C -12.571 -9.122 -8.649 1.00 . A A . 15 PHE CD1 1 1 1 192 1 1 15 PHE CD2 C -13.110 -10.254 -6.621 1.00 . A A . 15 PHE CD2 1 1 1 193 1 1 15 PHE CE1 C -11.352 -8.743 -8.118 1.00 . A A . 15 PHE CE1 1 1 1 194 1 1 15 PHE CE2 C -11.893 -9.878 -6.084 1.00 . A A . 15 PHE CE2 1 1 1 195 1 1 15 PHE CG C -13.462 -9.880 -7.908 1.00 . A A . 15 PHE CG 1 1 1 196 1 1 15 PHE CZ C -11.013 -9.123 -6.834 1.00 . A A . 15 PHE CZ 1 1 1 197 1 1 15 PHE H H -14.590 -7.781 -8.161 1.00 . A A . 15 PHE H 1 1 1 198 1 1 15 PHE HA H -14.935 -9.409 -10.434 1.00 . A A . 15 PHE HA 1 1 1 199 1 1 15 PHE HB2 H -15.475 -10.437 -7.671 1.00 . A A . 15 PHE HB2 1 1 1 200 1 1 15 PHE HB3 H -14.646 -11.225 -9.009 1.00 . A A . 15 PHE HB3 1 1 1 201 1 1 15 PHE HD1 H -12.835 -8.825 -9.654 1.00 . A A . 15 PHE HD1 1 1 1 202 1 1 15 PHE HD2 H -13.797 -10.846 -6.034 1.00 . A A . 15 PHE HD2 1 1 1 203 1 1 15 PHE HE1 H -10.666 -8.153 -8.707 1.00 . A A . 15 PHE HE1 1 1 1 204 1 1 15 PHE HE2 H -11.630 -10.176 -5.080 1.00 . A A . 15 PHE HE2 1 1 1 205 1 1 15 PHE HZ H -10.062 -8.827 -6.417 1.00 . A A . 15 PHE HZ 1 1 1 206 1 1 15 PHE N N -15.043 -7.909 -9.022 1.00 . A A . 15 PHE N 1 1 1 207 1 1 15 PHE O O -17.377 -10.103 -10.478 1.00 . A A . 15 PHE O 1 1 1 208 1 1 16 ASN C C -19.684 -8.095 -9.687 1.00 . A A . 16 ASN C 1 1 1 209 1 1 16 ASN CA C -19.066 -8.966 -8.598 1.00 . A A . 16 ASN CA 1 1 1 210 1 1 16 ASN CB C -19.611 -8.554 -7.229 1.00 . A A . 16 ASN CB 1 1 1 211 1 1 16 ASN CG C -21.093 -8.840 -7.087 1.00 . A A . 16 ASN CG 1 1 1 212 1 1 16 ASN H H -17.159 -8.354 -7.910 1.00 . A A . 16 ASN H 1 1 1 213 1 1 16 ASN HA H -19.328 -9.996 -8.785 1.00 . A A . 16 ASN HA 1 1 1 214 1 1 16 ASN HB2 H -19.083 -9.099 -6.460 1.00 . A A . 16 ASN HB2 1 1 1 215 1 1 16 ASN HB3 H -19.452 -7.495 -7.088 1.00 . A A . 16 ASN HB3 1 1 1 216 1 1 16 ASN HD21 H -21.483 -6.893 -6.976 1.00 . A A . 16 ASN HD21 1 1 1 217 1 1 16 ASN HD22 H -22.853 -7.941 -6.873 1.00 . A A . 16 ASN HD22 1 1 1 218 1 1 16 ASN N N -17.611 -8.864 -8.615 1.00 . A A . 16 ASN N 1 1 1 219 1 1 16 ASN ND2 N -21.890 -7.785 -6.967 1.00 . A A . 16 ASN ND2 1 1 1 220 1 1 16 ASN O O -20.872 -8.210 -9.987 1.00 . A A . 16 ASN O 1 1 1 221 1 1 16 ASN OD1 O -21.516 -9.996 -7.086 1.00 . A A . 16 ASN OD1 1 1 1 222 1 1 17 GLU C C -19.246 -7.012 -12.695 1.00 . A A . 17 GLU C 1 1 1 223 1 1 17 GLU CA C -19.337 -6.334 -11.331 1.00 . A A . 17 GLU CA 1 1 1 224 1 1 17 GLU CB C -18.520 -5.040 -11.337 1.00 . A A . 17 GLU CB 1 1 1 225 1 1 17 GLU CD C -20.481 -3.451 -11.446 1.00 . A A . 17 GLU CD 1 1 1 226 1 1 17 GLU CG C -19.234 -3.866 -10.689 1.00 . A A . 17 GLU CG 1 1 1 227 1 1 17 GLU H H -17.932 -7.179 -9.992 1.00 . A A . 17 GLU H 1 1 1 228 1 1 17 GLU HA H -20.371 -6.095 -11.130 1.00 . A A . 17 GLU HA 1 1 1 229 1 1 17 GLU HB2 H -17.595 -5.210 -10.806 1.00 . A A . 17 GLU HB2 1 1 1 230 1 1 17 GLU HB3 H -18.294 -4.776 -12.360 1.00 . A A . 17 GLU HB3 1 1 1 231 1 1 17 GLU HG2 H -19.518 -4.143 -9.684 1.00 . A A . 17 GLU HG2 1 1 1 232 1 1 17 GLU HG3 H -18.557 -3.025 -10.651 1.00 . A A . 17 GLU HG3 1 1 1 233 1 1 17 GLU N N -18.869 -7.224 -10.275 1.00 . A A . 17 GLU N 1 1 1 234 1 1 17 GLU O O -20.155 -6.899 -13.519 1.00 . A A . 17 GLU O 1 1 1 235 1 1 17 GLU OE1 O -21.521 -4.124 -11.288 1.00 . A A . 17 GLU OE1 1 1 1 236 1 1 17 GLU OE2 O -20.416 -2.454 -12.195 1.00 . A A . 17 GLU OE2 1 1 1 237 1 1 18 LEU C C -18.600 -9.784 -14.175 1.00 . A A . 18 LEU C 1 1 1 238 1 1 18 LEU CA C -17.932 -8.413 -14.191 1.00 . A A . 18 LEU CA 1 1 1 239 1 1 18 LEU CB C -16.436 -8.565 -14.467 1.00 . A A . 18 LEU CB 1 1 1 240 1 1 18 LEU CD1 C -15.315 -10.754 -13.981 1.00 . A A . 18 LEU CD1 1 1 1 241 1 1 18 LEU CD2 C -14.368 -8.634 -13.051 1.00 . A A . 18 LEU CD2 1 1 1 242 1 1 18 LEU CG C -15.642 -9.371 -13.439 1.00 . A A . 18 LEU CG 1 1 1 243 1 1 18 LEU H H -17.455 -7.769 -12.232 1.00 . A A . 18 LEU H 1 1 1 244 1 1 18 LEU HA H -18.376 -7.818 -14.975 1.00 . A A . 18 LEU HA 1 1 1 245 1 1 18 LEU HB2 H -16.324 -9.050 -15.425 1.00 . A A . 18 LEU HB2 1 1 1 246 1 1 18 LEU HB3 H -16.006 -7.574 -14.516 1.00 . A A . 18 LEU HB3 1 1 1 247 1 1 18 LEU HD11 H -16.224 -11.328 -14.076 1.00 . A A . 18 LEU HD11 1 1 1 248 1 1 18 LEU HD12 H -14.641 -11.256 -13.304 1.00 . A A . 18 LEU HD12 1 1 1 249 1 1 18 LEU HD13 H -14.846 -10.659 -14.950 1.00 . A A . 18 LEU HD13 1 1 1 250 1 1 18 LEU HD21 H -13.532 -9.317 -13.084 1.00 . A A . 18 LEU HD21 1 1 1 251 1 1 18 LEU HD22 H -14.472 -8.239 -12.051 1.00 . A A . 18 LEU HD22 1 1 1 252 1 1 18 LEU HD23 H -14.198 -7.821 -13.742 1.00 . A A . 18 LEU HD23 1 1 1 253 1 1 18 LEU HG H -16.241 -9.496 -12.548 1.00 . A A . 18 LEU HG 1 1 1 254 1 1 18 LEU N N -18.144 -7.716 -12.926 1.00 . A A . 18 LEU N 1 1 1 255 1 1 18 LEU O O -18.808 -10.397 -15.222 1.00 . A A . 18 LEU O 1 1 1 256 1 1 19 LYS C C -21.091 -11.439 -13.036 1.00 . A A . 19 LYS C 1 1 1 257 1 1 19 LYS CA C -19.585 -11.555 -12.827 1.00 . A A . 19 LYS CA 1 1 1 258 1 1 19 LYS CB C -19.295 -12.132 -11.439 1.00 . A A . 19 LYS CB 1 1 1 259 1 1 19 LYS CD C -20.626 -13.600 -9.894 1.00 . A A . 19 LYS CD 1 1 1 260 1 1 19 LYS CE C -22.129 -13.461 -10.084 1.00 . A A . 19 LYS CE 1 1 1 261 1 1 19 LYS CG C -19.887 -13.514 -11.219 1.00 . A A . 19 LYS CG 1 1 1 262 1 1 19 LYS H H -18.745 -9.723 -12.182 1.00 . A A . 19 LYS H 1 1 1 263 1 1 19 LYS HA H -19.180 -12.220 -13.575 1.00 . A A . 19 LYS HA 1 1 1 264 1 1 19 LYS HB2 H -18.226 -12.196 -11.305 1.00 . A A . 19 LYS HB2 1 1 1 265 1 1 19 LYS HB3 H -19.704 -11.466 -10.693 1.00 . A A . 19 LYS HB3 1 1 1 266 1 1 19 LYS HD2 H -20.419 -14.556 -9.438 1.00 . A A . 19 LYS HD2 1 1 1 267 1 1 19 LYS HD3 H -20.279 -12.807 -9.247 1.00 . A A . 19 LYS HD3 1 1 1 268 1 1 19 LYS HE2 H -22.315 -12.761 -10.884 1.00 . A A . 19 LYS HE2 1 1 1 269 1 1 19 LYS HE3 H -22.535 -14.427 -10.349 1.00 . A A . 19 LYS HE3 1 1 1 270 1 1 19 LYS HG2 H -20.579 -13.731 -12.020 1.00 . A A . 19 LYS HG2 1 1 1 271 1 1 19 LYS HG3 H -19.089 -14.242 -11.224 1.00 . A A . 19 LYS HG3 1 1 1 272 1 1 19 LYS HZ1 H -22.642 -11.954 -8.732 1.00 . A A . 19 LYS HZ1 1 1 1 273 1 1 19 LYS HZ2 H -22.422 -13.471 -8.016 1.00 . A A . 19 LYS HZ2 1 1 1 274 1 1 19 LYS HZ3 H -23.825 -13.151 -8.905 1.00 . A A . 19 LYS HZ3 1 1 1 275 1 1 19 LYS N N -18.937 -10.259 -12.980 1.00 . A A . 19 LYS N 1 1 1 276 1 1 19 LYS NZ N -22.802 -12.975 -8.848 1.00 . A A . 19 LYS NZ 1 1 1 277 1 1 19 LYS O O -21.718 -12.329 -13.612 1.00 . A A . 19 LYS O 1 1 1 278 1 1 20 ILE C C -23.478 -9.868 -14.163 1.00 . A A . 20 ILE C 1 1 1 279 1 1 20 ILE CA C -23.098 -10.104 -12.705 1.00 . A A . 20 ILE CA 1 1 1 280 1 1 20 ILE CB C -23.556 -8.897 -11.865 1.00 . A A . 20 ILE CB 1 1 1 281 1 1 20 ILE CD1 C -25.700 -7.960 -10.863 1.00 . A A . 20 ILE CD1 1 1 1 282 1 1 20 ILE CG1 C -25.060 -8.672 -12.034 1.00 . A A . 20 ILE CG1 1 1 1 283 1 1 20 ILE CG2 C -22.781 -7.650 -12.262 1.00 . A A . 20 ILE CG2 1 1 1 284 1 1 20 ILE H H -21.114 -9.664 -12.117 1.00 . A A . 20 ILE H 1 1 1 285 1 1 20 ILE HA H -23.615 -10.983 -12.348 1.00 . A A . 20 ILE HA 1 1 1 286 1 1 20 ILE HB H -23.345 -9.108 -10.828 1.00 . A A . 20 ILE HB 1 1 1 287 1 1 20 ILE HD11 H -26.527 -8.548 -10.492 1.00 . A A . 20 ILE HD11 1 1 1 288 1 1 20 ILE HD12 H -24.970 -7.831 -10.077 1.00 . A A . 20 ILE HD12 1 1 1 289 1 1 20 ILE HD13 H -26.061 -6.994 -11.182 1.00 . A A . 20 ILE HD13 1 1 1 290 1 1 20 ILE HG12 H -25.232 -8.077 -12.917 1.00 . A A . 20 ILE HG12 1 1 1 291 1 1 20 ILE HG13 H -25.549 -9.629 -12.149 1.00 . A A . 20 ILE HG13 1 1 1 292 1 1 20 ILE HG21 H -22.985 -7.413 -13.296 1.00 . A A . 20 ILE HG21 1 1 1 293 1 1 20 ILE HG22 H -23.084 -6.824 -11.637 1.00 . A A . 20 ILE HG22 1 1 1 294 1 1 20 ILE HG23 H -21.723 -7.828 -12.137 1.00 . A A . 20 ILE HG23 1 1 1 295 1 1 20 ILE N N -21.666 -10.337 -12.567 1.00 . A A . 20 ILE N 1 1 1 296 1 1 20 ILE O O -24.547 -10.282 -14.611 1.00 . A A . 20 ILE O 1 1 1 297 1 1 21 ARG C C -22.192 -9.967 -17.199 1.00 . A A . 21 ARG C 1 1 1 298 1 1 21 ARG CA C -22.837 -8.910 -16.306 1.00 . A A . 21 ARG CA 1 1 1 299 1 1 21 ARG CB C -22.294 -7.525 -16.664 1.00 . A A . 21 ARG CB 1 1 1 300 1 1 21 ARG CD C -24.308 -6.739 -17.946 1.00 . A A . 21 ARG CD 1 1 1 301 1 1 21 ARG CG C -23.371 -6.460 -16.780 1.00 . A A . 21 ARG CG 1 1 1 302 1 1 21 ARG CZ C -26.443 -5.860 -18.790 1.00 . A A . 21 ARG CZ 1 1 1 303 1 1 21 ARG H H -21.760 -8.897 -14.484 1.00 . A A . 21 ARG H 1 1 1 304 1 1 21 ARG HA H -23.904 -8.922 -16.469 1.00 . A A . 21 ARG HA 1 1 1 305 1 1 21 ARG HB2 H -21.595 -7.217 -15.900 1.00 . A A . 21 ARG HB2 1 1 1 306 1 1 21 ARG HB3 H -21.777 -7.588 -17.609 1.00 . A A . 21 ARG HB3 1 1 1 307 1 1 21 ARG HD2 H -23.725 -6.791 -18.853 1.00 . A A . 21 ARG HD2 1 1 1 308 1 1 21 ARG HD3 H -24.797 -7.687 -17.778 1.00 . A A . 21 ARG HD3 1 1 1 309 1 1 21 ARG HE H -25.162 -4.842 -17.650 1.00 . A A . 21 ARG HE 1 1 1 310 1 1 21 ARG HG2 H -23.947 -6.442 -15.867 1.00 . A A . 21 ARG HG2 1 1 1 311 1 1 21 ARG HG3 H -22.900 -5.500 -16.930 1.00 . A A . 21 ARG HG3 1 1 1 312 1 1 21 ARG HH11 H -26.030 -7.761 -19.336 1.00 . A A . 21 ARG HH11 1 1 1 313 1 1 21 ARG HH12 H -27.532 -7.130 -19.924 1.00 . A A . 21 ARG HH12 1 1 1 314 1 1 21 ARG HH21 H -27.137 -3.999 -18.418 1.00 . A A . 21 ARG HH21 1 1 1 315 1 1 21 ARG HH22 H -28.161 -4.989 -19.403 1.00 . A A . 21 ARG HH22 1 1 1 316 1 1 21 ARG N N -22.595 -9.201 -14.899 1.00 . A A . 21 ARG N 1 1 1 317 1 1 21 ARG NE N -25.323 -5.700 -18.093 1.00 . A A . 21 ARG NE 1 1 1 318 1 1 21 ARG NH1 N -26.688 -7.011 -19.401 1.00 . A A . 21 ARG NH1 1 1 1 319 1 1 21 ARG NH2 N -27.319 -4.868 -18.877 1.00 . A A . 21 ARG NH2 1 1 1 320 1 1 21 ARG O O -22.770 -10.384 -18.203 1.00 . A A . 21 ARG O 1 1 1 321 1 1 22 LYS C C -20.131 -10.986 -19.051 1.00 . A A . 22 LYS C 1 1 1 322 1 1 22 LYS CA C -20.267 -11.404 -17.590 1.00 . A A . 22 LYS CA 1 1 1 323 1 1 22 LYS CB C -20.983 -12.754 -17.500 1.00 . A A . 22 LYS CB 1 1 1 324 1 1 22 LYS CD C -22.979 -13.996 -18.385 1.00 . A A . 22 LYS CD 1 1 1 325 1 1 22 LYS CE C -22.607 -15.463 -18.537 1.00 . A A . 22 LYS CE 1 1 1 326 1 1 22 LYS CG C -21.810 -13.087 -18.729 1.00 . A A . 22 LYS CG 1 1 1 327 1 1 22 LYS H H -20.582 -10.026 -16.015 1.00 . A A . 22 LYS H 1 1 1 328 1 1 22 LYS HA H -19.281 -11.500 -17.162 1.00 . A A . 22 LYS HA 1 1 1 329 1 1 22 LYS HB2 H -20.245 -13.531 -17.367 1.00 . A A . 22 LYS HB2 1 1 1 330 1 1 22 LYS HB3 H -21.639 -12.743 -16.642 1.00 . A A . 22 LYS HB3 1 1 1 331 1 1 22 LYS HD2 H -23.275 -13.815 -17.363 1.00 . A A . 22 LYS HD2 1 1 1 332 1 1 22 LYS HD3 H -23.804 -13.772 -19.047 1.00 . A A . 22 LYS HD3 1 1 1 333 1 1 22 LYS HE2 H -22.779 -15.761 -19.560 1.00 . A A . 22 LYS HE2 1 1 1 334 1 1 22 LYS HE3 H -21.560 -15.582 -18.298 1.00 . A A . 22 LYS HE3 1 1 1 335 1 1 22 LYS HG2 H -22.194 -12.171 -19.153 1.00 . A A . 22 LYS HG2 1 1 1 336 1 1 22 LYS HG3 H -21.180 -13.584 -19.453 1.00 . A A . 22 LYS HG3 1 1 1 337 1 1 22 LYS HZ1 H -23.764 -17.161 -18.161 1.00 . A A . 22 LYS HZ1 1 1 1 338 1 1 22 LYS HZ2 H -24.222 -15.805 -17.258 1.00 . A A . 22 LYS HZ2 1 1 1 339 1 1 22 LYS HZ3 H -22.826 -16.665 -16.843 1.00 . A A . 22 LYS HZ3 1 1 1 340 1 1 22 LYS N N -20.991 -10.396 -16.826 1.00 . A A . 22 LYS N 1 1 1 341 1 1 22 LYS NZ N -23.411 -16.335 -17.637 1.00 . A A . 22 LYS NZ 1 1 1 342 1 1 22 LYS O O -19.809 -11.803 -19.914 1.00 . A A . 22 LYS O 1 1 1 343 1 1 23 THR C C -19.188 -8.124 -20.780 1.00 . A A . 23 THR C 1 1 1 344 1 1 23 THR CA C -20.281 -9.181 -20.677 1.00 . A A . 23 THR CA 1 1 1 345 1 1 23 THR CB C -21.618 -8.568 -21.137 1.00 . A A . 23 THR CB 1 1 1 346 1 1 23 THR CG2 C -21.681 -8.486 -22.654 1.00 . A A . 23 THR CG2 1 1 1 347 1 1 23 THR H H -20.629 -9.106 -18.590 1.00 . A A . 23 THR H 1 1 1 348 1 1 23 THR HA H -20.039 -10.001 -21.337 1.00 . A A . 23 THR HA 1 1 1 349 1 1 23 THR HB H -21.696 -7.569 -20.733 1.00 . A A . 23 THR HB 1 1 1 350 1 1 23 THR HG1 H -23.391 -8.776 -20.300 1.00 . A A . 23 THR HG1 1 1 1 351 1 1 23 THR HG21 H -21.312 -9.406 -23.080 1.00 . A A . 23 THR HG21 1 1 1 352 1 1 23 THR HG22 H -21.072 -7.662 -22.996 1.00 . A A . 23 THR HG22 1 1 1 353 1 1 23 THR HG23 H -22.704 -8.331 -22.964 1.00 . A A . 23 THR HG23 1 1 1 354 1 1 23 THR N N -20.377 -9.708 -19.321 1.00 . A A . 23 THR N 1 1 1 355 1 1 23 THR O O -18.371 -8.149 -21.700 1.00 . A A . 23 THR O 1 1 1 356 1 1 23 THR OG1 O -22.711 -9.356 -20.651 1.00 . A A . 23 THR OG1 1 1 1 357 1 1 24 VAL C C -18.563 -5.039 -18.815 1.00 . A A . 24 VAL C 1 1 1 358 1 1 24 VAL CA C -18.184 -6.129 -19.812 1.00 . A A . 24 VAL CA 1 1 1 359 1 1 24 VAL CB C -18.015 -5.497 -21.207 1.00 . A A . 24 VAL CB 1 1 1 360 1 1 24 VAL CG1 C -19.371 -5.246 -21.848 1.00 . A A . 24 VAL CG1 1 1 1 361 1 1 24 VAL CG2 C -17.214 -4.207 -21.113 1.00 . A A . 24 VAL CG2 1 1 1 362 1 1 24 VAL H H -19.856 -7.227 -19.122 1.00 . A A . 24 VAL H 1 1 1 363 1 1 24 VAL HA H -17.238 -6.559 -19.518 1.00 . A A . 24 VAL HA 1 1 1 364 1 1 24 VAL HB H -17.469 -6.190 -21.830 1.00 . A A . 24 VAL HB 1 1 1 365 1 1 24 VAL HG11 H -19.535 -5.966 -22.636 1.00 . A A . 24 VAL HG11 1 1 1 366 1 1 24 VAL HG12 H -20.146 -5.346 -21.102 1.00 . A A . 24 VAL HG12 1 1 1 367 1 1 24 VAL HG13 H -19.395 -4.249 -22.261 1.00 . A A . 24 VAL HG13 1 1 1 368 1 1 24 VAL HG21 H -17.888 -3.363 -21.118 1.00 . A A . 24 VAL HG21 1 1 1 369 1 1 24 VAL HG22 H -16.642 -4.205 -20.197 1.00 . A A . 24 VAL HG22 1 1 1 370 1 1 24 VAL HG23 H -16.543 -4.136 -21.957 1.00 . A A . 24 VAL HG23 1 1 1 371 1 1 24 VAL N N -19.178 -7.195 -19.829 1.00 . A A . 24 VAL N 1 1 1 372 1 1 24 VAL O O -19.357 -4.150 -19.122 1.00 . A A . 24 VAL O 1 1 1 373 1 1 25 LYS C C -17.079 -3.192 -16.388 1.00 . A A . 25 LYS C 1 1 1 374 1 1 25 LYS CA C -18.263 -4.134 -16.575 1.00 . A A . 25 LYS CA 1 1 1 375 1 1 25 LYS CB C -18.580 -4.840 -15.255 1.00 . A A . 25 LYS CB 1 1 1 376 1 1 25 LYS CD C -20.960 -4.045 -15.137 1.00 . A A . 25 LYS CD 1 1 1 377 1 1 25 LYS CE C -22.117 -4.371 -14.204 1.00 . A A . 25 LYS CE 1 1 1 378 1 1 25 LYS CG C -19.625 -4.123 -14.417 1.00 . A A . 25 LYS CG 1 1 1 379 1 1 25 LYS H H -17.364 -5.847 -17.434 1.00 . A A . 25 LYS H 1 1 1 380 1 1 25 LYS HA H -19.123 -3.557 -16.880 1.00 . A A . 25 LYS HA 1 1 1 381 1 1 25 LYS HB2 H -18.943 -5.835 -15.470 1.00 . A A . 25 LYS HB2 1 1 1 382 1 1 25 LYS HB3 H -17.673 -4.915 -14.674 1.00 . A A . 25 LYS HB3 1 1 1 383 1 1 25 LYS HD2 H -21.094 -3.045 -15.523 1.00 . A A . 25 LYS HD2 1 1 1 384 1 1 25 LYS HD3 H -20.960 -4.751 -15.956 1.00 . A A . 25 LYS HD3 1 1 1 385 1 1 25 LYS HE2 H -22.871 -4.906 -14.760 1.00 . A A . 25 LYS HE2 1 1 1 386 1 1 25 LYS HE3 H -21.750 -4.995 -13.402 1.00 . A A . 25 LYS HE3 1 1 1 387 1 1 25 LYS HG2 H -19.759 -4.659 -13.489 1.00 . A A . 25 LYS HG2 1 1 1 388 1 1 25 LYS HG3 H -19.279 -3.120 -14.209 1.00 . A A . 25 LYS HG3 1 1 1 389 1 1 25 LYS HZ1 H -23.408 -3.396 -12.883 1.00 . A A . 25 LYS HZ1 1 1 1 390 1 1 25 LYS HZ2 H -23.215 -2.601 -14.364 1.00 . A A . 25 LYS HZ2 1 1 1 391 1 1 25 LYS HZ3 H -21.984 -2.541 -13.205 1.00 . A A . 25 LYS HZ3 1 1 1 392 1 1 25 LYS N N -17.989 -5.114 -17.619 1.00 . A A . 25 LYS N 1 1 1 393 1 1 25 LYS NZ N -22.723 -3.141 -13.623 1.00 . A A . 25 LYS NZ 1 1 1 394 1 1 25 LYS O O -17.119 -2.287 -15.555 1.00 . A A . 25 LYS O 1 1 1 395 1 1 26 TRP C C -14.723 -1.909 -15.724 1.00 . A A . 26 TRP C 1 1 1 396 1 1 26 TRP CA C -14.831 -2.578 -17.090 1.00 . A A . 26 TRP CA 1 1 1 397 1 1 26 TRP CB C -14.850 -1.516 -18.191 1.00 . A A . 26 TRP CB 1 1 1 398 1 1 26 TRP CD1 C -17.022 -0.290 -17.600 1.00 . A A . 26 TRP CD1 1 1 1 399 1 1 26 TRP CD2 C -15.217 1.033 -17.706 1.00 . A A . 26 TRP CD2 1 1 1 400 1 1 26 TRP CE2 C -16.335 1.824 -17.376 1.00 . A A . 26 TRP CE2 1 1 1 401 1 1 26 TRP CE3 C -13.969 1.649 -17.827 1.00 . A A . 26 TRP CE3 1 1 1 402 1 1 26 TRP CG C -15.678 -0.316 -17.844 1.00 . A A . 26 TRP CG 1 1 1 403 1 1 26 TRP CH2 C -15.005 3.774 -17.292 1.00 . A A . 26 TRP CH2 1 1 1 404 1 1 26 TRP CZ2 C -16.240 3.197 -17.167 1.00 . A A . 26 TRP CZ2 1 1 1 405 1 1 26 TRP CZ3 C -13.876 3.012 -17.620 1.00 . A A . 26 TRP CZ3 1 1 1 406 1 1 26 TRP H H -16.055 -4.147 -17.815 1.00 . A A . 26 TRP H 1 1 1 407 1 1 26 TRP HA H -13.973 -3.218 -17.234 1.00 . A A . 26 TRP HA 1 1 1 408 1 1 26 TRP HB2 H -13.841 -1.181 -18.377 1.00 . A A . 26 TRP HB2 1 1 1 409 1 1 26 TRP HB3 H -15.254 -1.951 -19.094 1.00 . A A . 26 TRP HB3 1 1 1 410 1 1 26 TRP HD1 H -17.662 -1.158 -17.630 1.00 . A A . 26 TRP HD1 1 1 1 411 1 1 26 TRP HE1 H -18.341 1.269 -17.108 1.00 . A A . 26 TRP HE1 1 1 1 412 1 1 26 TRP HE3 H -13.087 1.079 -18.079 1.00 . A A . 26 TRP HE3 1 1 1 413 1 1 26 TRP HH2 H -14.886 4.835 -17.139 1.00 . A A . 26 TRP HH2 1 1 1 414 1 1 26 TRP HZ2 H -17.101 3.798 -16.913 1.00 . A A . 26 TRP HZ2 1 1 1 415 1 1 26 TRP HZ3 H -12.919 3.506 -17.710 1.00 . A A . 26 TRP HZ3 1 1 1 416 1 1 26 TRP N N -16.027 -3.409 -17.169 1.00 . A A . 26 TRP N 1 1 1 417 1 1 26 TRP NE1 N -17.424 0.994 -17.318 1.00 . A A . 26 TRP NE1 1 1 1 418 1 1 26 TRP O O -15.045 -0.731 -15.572 1.00 . A A . 26 TRP O 1 1 1 419 1 1 27 ILE C C -12.667 -1.757 -13.102 1.00 . A A . 27 ILE C 1 1 1 420 1 1 27 ILE CA C -14.114 -2.148 -13.381 1.00 . A A . 27 ILE CA 1 1 1 421 1 1 27 ILE CB C -14.568 -3.176 -12.328 1.00 . A A . 27 ILE CB 1 1 1 422 1 1 27 ILE CD1 C -15.454 -5.335 -13.344 1.00 . A A . 27 ILE CD1 1 1 1 423 1 1 27 ILE CG1 C -15.787 -3.951 -12.832 1.00 . A A . 27 ILE CG1 1 1 1 424 1 1 27 ILE CG2 C -14.883 -2.482 -11.011 1.00 . A A . 27 ILE CG2 1 1 1 425 1 1 27 ILE H H -14.026 -3.600 -14.917 1.00 . A A . 27 ILE H 1 1 1 426 1 1 27 ILE HA H -14.737 -1.270 -13.290 1.00 . A A . 27 ILE HA 1 1 1 427 1 1 27 ILE HB H -13.757 -3.867 -12.158 1.00 . A A . 27 ILE HB 1 1 1 428 1 1 27 ILE HD11 H -14.882 -5.252 -14.257 1.00 . A A . 27 ILE HD11 1 1 1 429 1 1 27 ILE HD12 H -14.873 -5.863 -12.603 1.00 . A A . 27 ILE HD12 1 1 1 430 1 1 27 ILE HD13 H -16.367 -5.876 -13.540 1.00 . A A . 27 ILE HD13 1 1 1 431 1 1 27 ILE HG12 H -16.497 -4.058 -12.027 1.00 . A A . 27 ILE HG12 1 1 1 432 1 1 27 ILE HG13 H -16.246 -3.399 -13.640 1.00 . A A . 27 ILE HG13 1 1 1 433 1 1 27 ILE HG21 H -15.952 -2.470 -10.857 1.00 . A A . 27 ILE HG21 1 1 1 434 1 1 27 ILE HG22 H -14.410 -3.016 -10.201 1.00 . A A . 27 ILE HG22 1 1 1 435 1 1 27 ILE HG23 H -14.512 -1.468 -11.040 1.00 . A A . 27 ILE HG23 1 1 1 436 1 1 27 ILE N N -14.266 -2.669 -14.734 1.00 . A A . 27 ILE N 1 1 1 437 1 1 27 ILE O O -11.765 -2.593 -13.157 1.00 . A A . 27 ILE O 1 1 1 438 1 1 28 VAL C C -10.918 0.225 -11.011 1.00 . A A . 28 VAL C 1 1 1 439 1 1 28 VAL CA C -11.115 0.022 -12.509 1.00 . A A . 28 VAL CA 1 1 1 440 1 1 28 VAL CB C -10.845 1.353 -13.236 1.00 . A A . 28 VAL CB 1 1 1 441 1 1 28 VAL CG1 C -9.358 1.674 -13.227 1.00 . A A . 28 VAL CG1 1 1 1 442 1 1 28 VAL CG2 C -11.378 1.300 -14.659 1.00 . A A . 28 VAL CG2 1 1 1 443 1 1 28 VAL H H -13.212 0.138 -12.772 1.00 . A A . 28 VAL H 1 1 1 444 1 1 28 VAL HA H -10.400 -0.708 -12.860 1.00 . A A . 28 VAL HA 1 1 1 445 1 1 28 VAL HB H -11.364 2.140 -12.709 1.00 . A A . 28 VAL HB 1 1 1 446 1 1 28 VAL HG11 H -9.218 2.733 -13.386 1.00 . A A . 28 VAL HG11 1 1 1 447 1 1 28 VAL HG12 H -8.934 1.393 -12.273 1.00 . A A . 28 VAL HG12 1 1 1 448 1 1 28 VAL HG13 H -8.866 1.124 -14.015 1.00 . A A . 28 VAL HG13 1 1 1 449 1 1 28 VAL HG21 H -11.080 0.370 -15.122 1.00 . A A . 28 VAL HG21 1 1 1 450 1 1 28 VAL HG22 H -12.456 1.364 -14.642 1.00 . A A . 28 VAL HG22 1 1 1 451 1 1 28 VAL HG23 H -10.978 2.128 -15.226 1.00 . A A . 28 VAL HG23 1 1 1 452 1 1 28 VAL N N -12.452 -0.480 -12.800 1.00 . A A . 28 VAL N 1 1 1 453 1 1 28 VAL O O -11.473 1.152 -10.421 1.00 . A A . 28 VAL O 1 1 1 454 1 1 29 PHE C C -8.493 0.074 -8.709 1.00 . A A . 29 PHE C 1 1 1 455 1 1 29 PHE CA C -9.854 -0.565 -8.970 1.00 . A A . 29 PHE CA 1 1 1 456 1 1 29 PHE CB C -9.904 -1.958 -8.338 1.00 . A A . 29 PHE CB 1 1 1 457 1 1 29 PHE CD1 C -9.618 -3.691 -10.130 1.00 . A A . 29 PHE CD1 1 1 1 458 1 1 29 PHE CD2 C -7.769 -3.225 -8.699 1.00 . A A . 29 PHE CD2 1 1 1 459 1 1 29 PHE CE1 C -8.862 -4.631 -10.805 1.00 . A A . 29 PHE CE1 1 1 1 460 1 1 29 PHE CE2 C -7.008 -4.164 -9.370 1.00 . A A . 29 PHE CE2 1 1 1 461 1 1 29 PHE CG C -9.081 -2.979 -9.070 1.00 . A A . 29 PHE CG 1 1 1 462 1 1 29 PHE CZ C -7.555 -4.867 -10.425 1.00 . A A . 29 PHE CZ 1 1 1 463 1 1 29 PHE H H -9.710 -1.366 -10.924 1.00 . A A . 29 PHE H 1 1 1 464 1 1 29 PHE HA H -10.619 0.051 -8.524 1.00 . A A . 29 PHE HA 1 1 1 465 1 1 29 PHE HB2 H -9.536 -1.900 -7.325 1.00 . A A . 29 PHE HB2 1 1 1 466 1 1 29 PHE HB3 H -10.927 -2.303 -8.326 1.00 . A A . 29 PHE HB3 1 1 1 467 1 1 29 PHE HD1 H -10.639 -3.507 -10.429 1.00 . A A . 29 PHE HD1 1 1 1 468 1 1 29 PHE HD2 H -7.339 -2.675 -7.873 1.00 . A A . 29 PHE HD2 1 1 1 469 1 1 29 PHE HE1 H -9.292 -5.179 -11.630 1.00 . A A . 29 PHE HE1 1 1 1 470 1 1 29 PHE HE2 H -5.987 -4.346 -9.070 1.00 . A A . 29 PHE HE2 1 1 1 471 1 1 29 PHE HZ H -6.963 -5.601 -10.950 1.00 . A A . 29 PHE HZ 1 1 1 472 1 1 29 PHE N N -10.124 -0.648 -10.400 1.00 . A A . 29 PHE N 1 1 1 473 1 1 29 PHE O O -7.487 -0.314 -9.304 1.00 . A A . 29 PHE O 1 1 1 474 1 1 30 LYS C C -6.821 1.454 -6.037 1.00 . A A . 30 LYS C 1 1 1 475 1 1 30 LYS CA C -7.233 1.752 -7.475 1.00 . A A . 30 LYS CA 1 1 1 476 1 1 30 LYS CB C -7.403 3.261 -7.665 1.00 . A A . 30 LYS CB 1 1 1 477 1 1 30 LYS CD C -7.377 4.585 -5.531 1.00 . A A . 30 LYS CD 1 1 1 478 1 1 30 LYS CE C -6.523 4.714 -4.279 1.00 . A A . 30 LYS CE 1 1 1 479 1 1 30 LYS CG C -6.560 4.093 -6.714 1.00 . A A . 30 LYS CG 1 1 1 480 1 1 30 LYS H H -9.304 1.322 -7.375 1.00 . A A . 30 LYS H 1 1 1 481 1 1 30 LYS HA H -6.460 1.398 -8.139 1.00 . A A . 30 LYS HA 1 1 1 482 1 1 30 LYS HB2 H -7.125 3.517 -8.677 1.00 . A A . 30 LYS HB2 1 1 1 483 1 1 30 LYS HB3 H -8.441 3.517 -7.511 1.00 . A A . 30 LYS HB3 1 1 1 484 1 1 30 LYS HD2 H -7.794 5.552 -5.770 1.00 . A A . 30 LYS HD2 1 1 1 485 1 1 30 LYS HD3 H -8.177 3.884 -5.340 1.00 . A A . 30 LYS HD3 1 1 1 486 1 1 30 LYS HE2 H -7.172 4.734 -3.417 1.00 . A A . 30 LYS HE2 1 1 1 487 1 1 30 LYS HE3 H -5.869 3.857 -4.216 1.00 . A A . 30 LYS HE3 1 1 1 488 1 1 30 LYS HG2 H -5.744 3.488 -6.347 1.00 . A A . 30 LYS HG2 1 1 1 489 1 1 30 LYS HG3 H -6.167 4.946 -7.248 1.00 . A A . 30 LYS HG3 1 1 1 490 1 1 30 LYS HZ1 H -6.146 6.688 -3.709 1.00 . A A . 30 LYS HZ1 1 1 1 491 1 1 30 LYS HZ2 H -5.608 6.310 -5.268 1.00 . A A . 30 LYS HZ2 1 1 1 492 1 1 30 LYS HZ3 H -4.749 5.756 -3.920 1.00 . A A . 30 LYS HZ3 1 1 1 493 1 1 30 LYS N N -8.469 1.057 -7.816 1.00 . A A . 30 LYS N 1 1 1 494 1 1 30 LYS NZ N -5.699 5.954 -4.295 1.00 . A A . 30 LYS NZ 1 1 1 495 1 1 30 LYS O O -7.580 1.702 -5.100 1.00 . A A . 30 LYS O 1 1 1 496 1 1 31 ILE C C -4.470 1.813 -3.883 1.00 . A A . 31 ILE C 1 1 1 497 1 1 31 ILE CA C -5.102 0.594 -4.546 1.00 . A A . 31 ILE CA 1 1 1 498 1 1 31 ILE CB C -4.060 -0.539 -4.611 1.00 . A A . 31 ILE CB 1 1 1 499 1 1 31 ILE CD1 C -1.569 -0.353 -5.103 1.00 . A A . 31 ILE CD1 1 1 1 500 1 1 31 ILE CG1 C -2.976 -0.206 -5.639 1.00 . A A . 31 ILE CG1 1 1 1 501 1 1 31 ILE CG2 C -4.734 -1.859 -4.953 1.00 . A A . 31 ILE CG2 1 1 1 502 1 1 31 ILE H H -5.056 0.748 -6.656 1.00 . A A . 31 ILE H 1 1 1 503 1 1 31 ILE HA H -5.932 0.258 -3.941 1.00 . A A . 31 ILE HA 1 1 1 504 1 1 31 ILE HB H -3.605 -0.636 -3.637 1.00 . A A . 31 ILE HB 1 1 1 505 1 1 31 ILE HD11 H -1.201 -1.343 -5.327 1.00 . A A . 31 ILE HD11 1 1 1 506 1 1 31 ILE HD12 H -0.928 0.382 -5.567 1.00 . A A . 31 ILE HD12 1 1 1 507 1 1 31 ILE HD13 H -1.574 -0.204 -4.034 1.00 . A A . 31 ILE HD13 1 1 1 508 1 1 31 ILE HG12 H -3.078 -0.865 -6.486 1.00 . A A . 31 ILE HG12 1 1 1 509 1 1 31 ILE HG13 H -3.103 0.816 -5.966 1.00 . A A . 31 ILE HG13 1 1 1 510 1 1 31 ILE HG21 H -4.615 -2.547 -4.128 1.00 . A A . 31 ILE HG21 1 1 1 511 1 1 31 ILE HG22 H -5.785 -1.691 -5.131 1.00 . A A . 31 ILE HG22 1 1 1 512 1 1 31 ILE HG23 H -4.280 -2.277 -5.838 1.00 . A A . 31 ILE HG23 1 1 1 513 1 1 31 ILE N N -5.615 0.922 -5.870 1.00 . A A . 31 ILE N 1 1 1 514 1 1 31 ILE O O -3.549 2.420 -4.428 1.00 . A A . 31 ILE O 1 1 1 515 1 1 32 GLU C C -3.345 2.886 -1.007 1.00 . A A . 32 GLU C 1 1 1 516 1 1 32 GLU CA C -4.455 3.311 -1.965 1.00 . A A . 32 GLU CA 1 1 1 517 1 1 32 GLU CB C -5.581 3.994 -1.187 1.00 . A A . 32 GLU CB 1 1 1 518 1 1 32 GLU CD C -6.832 6.177 -1.417 1.00 . A A . 32 GLU CD 1 1 1 519 1 1 32 GLU CG C -5.489 5.511 -1.189 1.00 . A A . 32 GLU CG 1 1 1 520 1 1 32 GLU H H -5.706 1.640 -2.320 1.00 . A A . 32 GLU H 1 1 1 521 1 1 32 GLU HA H -4.049 4.010 -2.680 1.00 . A A . 32 GLU HA 1 1 1 522 1 1 32 GLU HB2 H -6.528 3.711 -1.623 1.00 . A A . 32 GLU HB2 1 1 1 523 1 1 32 GLU HB3 H -5.552 3.654 -0.162 1.00 . A A . 32 GLU HB3 1 1 1 524 1 1 32 GLU HG2 H -5.101 5.836 -0.235 1.00 . A A . 32 GLU HG2 1 1 1 525 1 1 32 GLU HG3 H -4.814 5.817 -1.974 1.00 . A A . 32 GLU HG3 1 1 1 526 1 1 32 GLU N N -4.971 2.164 -2.703 1.00 . A A . 32 GLU N 1 1 1 527 1 1 32 GLU O O -2.862 1.756 -1.062 1.00 . A A . 32 GLU O 1 1 1 528 1 1 32 GLU OE1 O -7.862 5.578 -1.042 1.00 . A A . 32 GLU OE1 1 1 1 529 1 1 32 GLU OE2 O -6.854 7.295 -1.972 1.00 . A A . 32 GLU OE2 1 1 1 530 1 1 33 ASN C C -2.348 2.478 1.852 1.00 . A A . 33 ASN C 1 1 1 531 1 1 33 ASN CA C -1.892 3.524 0.839 1.00 . A A . 33 ASN CA 1 1 1 532 1 1 33 ASN CB C -1.484 4.809 1.563 1.00 . A A . 33 ASN CB 1 1 1 533 1 1 33 ASN CG C -1.064 5.905 0.603 1.00 . A A . 33 ASN CG 1 1 1 534 1 1 33 ASN H H -3.369 4.686 -0.136 1.00 . A A . 33 ASN H 1 1 1 535 1 1 33 ASN HA H -1.040 3.139 0.300 1.00 . A A . 33 ASN HA 1 1 1 536 1 1 33 ASN HB2 H -2.321 5.168 2.144 1.00 . A A . 33 ASN HB2 1 1 1 537 1 1 33 ASN HB3 H -0.657 4.596 2.223 1.00 . A A . 33 ASN HB3 1 1 1 538 1 1 33 ASN HD21 H -2.791 6.849 0.885 1.00 . A A . 33 ASN HD21 1 1 1 539 1 1 33 ASN HD22 H -1.690 7.607 -0.210 1.00 . A A . 33 ASN HD22 1 1 1 540 1 1 33 ASN N N -2.946 3.802 -0.131 1.00 . A A . 33 ASN N 1 1 1 541 1 1 33 ASN ND2 N -1.936 6.886 0.406 1.00 . A A . 33 ASN ND2 1 1 1 542 1 1 33 ASN O O -2.921 2.811 2.890 1.00 . A A . 33 ASN O 1 1 1 543 1 1 33 ASN OD1 O 0.033 5.869 0.045 1.00 . A A . 33 ASN OD1 1 1 1 544 1 1 34 THR C C -3.982 -0.085 2.429 1.00 . A A . 34 THR C 1 1 1 545 1 1 34 THR CA C -2.471 0.117 2.428 1.00 . A A . 34 THR CA 1 1 1 546 1 1 34 THR CB C -1.997 0.367 3.872 1.00 . A A . 34 THR CB 1 1 1 547 1 1 34 THR CG2 C -1.690 -0.946 4.576 1.00 . A A . 34 THR CG2 1 1 1 548 1 1 34 THR H H -1.628 1.009 0.704 1.00 . A A . 34 THR H 1 1 1 549 1 1 34 THR HA H -1.998 -0.785 2.066 1.00 . A A . 34 THR HA 1 1 1 550 1 1 34 THR HB H -2.785 0.872 4.411 1.00 . A A . 34 THR HB 1 1 1 551 1 1 34 THR HG1 H -0.070 0.678 3.588 1.00 . A A . 34 THR HG1 1 1 1 552 1 1 34 THR HG21 H -1.027 -1.537 3.962 1.00 . A A . 34 THR HG21 1 1 1 553 1 1 34 THR HG22 H -2.608 -1.490 4.739 1.00 . A A . 34 THR HG22 1 1 1 554 1 1 34 THR HG23 H -1.217 -0.744 5.525 1.00 . A A . 34 THR HG23 1 1 1 555 1 1 34 THR N N -2.088 1.211 1.545 1.00 . A A . 34 THR N 1 1 1 556 1 1 34 THR O O -4.600 -0.220 3.485 1.00 . A A . 34 THR O 1 1 1 557 1 1 34 THR OG1 O -0.829 1.196 3.867 1.00 . A A . 34 THR OG1 1 1 1 558 1 1 35 LYS C C -6.407 -0.423 -0.366 1.00 . A A . 35 LYS C 1 1 1 559 1 1 35 LYS CA C -6.012 -0.294 1.102 1.00 . A A . 35 LYS CA 1 1 1 560 1 1 35 LYS CB C -6.763 0.876 1.742 1.00 . A A . 35 LYS CB 1 1 1 561 1 1 35 LYS CD C -8.588 -0.618 2.605 1.00 . A A . 35 LYS CD 1 1 1 562 1 1 35 LYS CE C -8.002 -0.593 4.008 1.00 . A A . 35 LYS CE 1 1 1 563 1 1 35 LYS CG C -8.262 0.655 1.842 1.00 . A A . 35 LYS CG 1 1 1 564 1 1 35 LYS H H -4.026 0.007 0.433 1.00 . A A . 35 LYS H 1 1 1 565 1 1 35 LYS HA H -6.278 -1.205 1.615 1.00 . A A . 35 LYS HA 1 1 1 566 1 1 35 LYS HB2 H -6.376 1.036 2.737 1.00 . A A . 35 LYS HB2 1 1 1 567 1 1 35 LYS HB3 H -6.591 1.765 1.151 1.00 . A A . 35 LYS HB3 1 1 1 568 1 1 35 LYS HD2 H -9.661 -0.721 2.676 1.00 . A A . 35 LYS HD2 1 1 1 569 1 1 35 LYS HD3 H -8.179 -1.463 2.068 1.00 . A A . 35 LYS HD3 1 1 1 570 1 1 35 LYS HE2 H -6.927 -0.534 3.934 1.00 . A A . 35 LYS HE2 1 1 1 571 1 1 35 LYS HE3 H -8.376 0.279 4.524 1.00 . A A . 35 LYS HE3 1 1 1 572 1 1 35 LYS HG2 H -8.708 1.493 2.356 1.00 . A A . 35 LYS HG2 1 1 1 573 1 1 35 LYS HG3 H -8.674 0.582 0.845 1.00 . A A . 35 LYS HG3 1 1 1 574 1 1 35 LYS HZ1 H -7.726 -2.592 4.548 1.00 . A A . 35 LYS HZ1 1 1 1 575 1 1 35 LYS HZ2 H -9.343 -2.096 4.560 1.00 . A A . 35 LYS HZ2 1 1 1 576 1 1 35 LYS HZ3 H -8.302 -1.617 5.804 1.00 . A A . 35 LYS HZ3 1 1 1 577 1 1 35 LYS N N -4.573 -0.106 1.239 1.00 . A A . 35 LYS N 1 1 1 578 1 1 35 LYS NZ N -8.369 -1.810 4.784 1.00 . A A . 35 LYS NZ 1 1 1 579 1 1 35 LYS O O -5.658 -0.021 -1.257 1.00 . A A . 35 LYS O 1 1 1 580 1 1 36 ILE C C -9.450 -0.520 -2.146 1.00 . A A . 36 ILE C 1 1 1 581 1 1 36 ILE CA C -8.079 -1.164 -1.969 1.00 . A A . 36 ILE CA 1 1 1 582 1 1 36 ILE CB C -8.173 -2.655 -2.342 1.00 . A A . 36 ILE CB 1 1 1 583 1 1 36 ILE CD1 C -6.771 -4.762 -2.075 1.00 . A A . 36 ILE CD1 1 1 1 584 1 1 36 ILE CG1 C -6.778 -3.281 -2.385 1.00 . A A . 36 ILE CG1 1 1 1 585 1 1 36 ILE CG2 C -8.876 -2.823 -3.681 1.00 . A A . 36 ILE CG2 1 1 1 586 1 1 36 ILE H H -8.137 -1.285 0.142 1.00 . A A . 36 ILE H 1 1 1 587 1 1 36 ILE HA H -7.381 -0.688 -2.643 1.00 . A A . 36 ILE HA 1 1 1 588 1 1 36 ILE HB H -8.762 -3.155 -1.589 1.00 . A A . 36 ILE HB 1 1 1 589 1 1 36 ILE HD11 H -6.432 -4.916 -1.061 1.00 . A A . 36 ILE HD11 1 1 1 590 1 1 36 ILE HD12 H -7.770 -5.158 -2.184 1.00 . A A . 36 ILE HD12 1 1 1 591 1 1 36 ILE HD13 H -6.106 -5.270 -2.757 1.00 . A A . 36 ILE HD13 1 1 1 592 1 1 36 ILE HG12 H -6.360 -3.147 -3.370 1.00 . A A . 36 ILE HG12 1 1 1 593 1 1 36 ILE HG13 H -6.148 -2.787 -1.660 1.00 . A A . 36 ILE HG13 1 1 1 594 1 1 36 ILE HG21 H -9.899 -2.486 -3.596 1.00 . A A . 36 ILE HG21 1 1 1 595 1 1 36 ILE HG22 H -8.367 -2.236 -4.431 1.00 . A A . 36 ILE HG22 1 1 1 596 1 1 36 ILE HG23 H -8.863 -3.864 -3.967 1.00 . A A . 36 ILE HG23 1 1 1 597 1 1 36 ILE N N -7.586 -0.985 -0.610 1.00 . A A . 36 ILE N 1 1 1 598 1 1 36 ILE O O -10.271 -0.520 -1.228 1.00 . A A . 36 ILE O 1 1 1 599 1 1 37 VAL C C -11.225 0.709 -5.133 1.00 . A A . 37 VAL C 1 1 1 600 1 1 37 VAL CA C -10.966 0.673 -3.631 1.00 . A A . 37 VAL CA 1 1 1 601 1 1 37 VAL CB C -11.010 2.110 -3.079 1.00 . A A . 37 VAL CB 1 1 1 602 1 1 37 VAL CG1 C -11.258 2.098 -1.578 1.00 . A A . 37 VAL CG1 1 1 1 603 1 1 37 VAL CG2 C -9.721 2.847 -3.409 1.00 . A A . 37 VAL CG2 1 1 1 604 1 1 37 VAL H H -8.999 -0.004 -4.024 1.00 . A A . 37 VAL H 1 1 1 605 1 1 37 VAL HA H -11.750 0.102 -3.154 1.00 . A A . 37 VAL HA 1 1 1 606 1 1 37 VAL HB H -11.829 2.631 -3.552 1.00 . A A . 37 VAL HB 1 1 1 607 1 1 37 VAL HG11 H -11.831 1.221 -1.315 1.00 . A A . 37 VAL HG11 1 1 1 608 1 1 37 VAL HG12 H -10.312 2.081 -1.057 1.00 . A A . 37 VAL HG12 1 1 1 609 1 1 37 VAL HG13 H -11.808 2.984 -1.298 1.00 . A A . 37 VAL HG13 1 1 1 610 1 1 37 VAL HG21 H -8.908 2.424 -2.839 1.00 . A A . 37 VAL HG21 1 1 1 611 1 1 37 VAL HG22 H -9.511 2.749 -4.464 1.00 . A A . 37 VAL HG22 1 1 1 612 1 1 37 VAL HG23 H -9.829 3.893 -3.159 1.00 . A A . 37 VAL HG23 1 1 1 613 1 1 37 VAL N N -9.693 0.028 -3.333 1.00 . A A . 37 VAL N 1 1 1 614 1 1 37 VAL O O -10.310 0.523 -5.936 1.00 . A A . 37 VAL O 1 1 1 615 1 1 38 VAL C C -13.182 2.442 -7.332 1.00 . A A . 38 VAL C 1 1 1 616 1 1 38 VAL CA C -12.857 1.012 -6.913 1.00 . A A . 38 VAL CA 1 1 1 617 1 1 38 VAL CB C -14.074 0.115 -7.206 1.00 . A A . 38 VAL CB 1 1 1 618 1 1 38 VAL CG1 C -15.220 0.443 -6.261 1.00 . A A . 38 VAL CG1 1 1 1 619 1 1 38 VAL CG2 C -14.508 0.264 -8.657 1.00 . A A . 38 VAL CG2 1 1 1 620 1 1 38 VAL H H -13.162 1.090 -4.820 1.00 . A A . 38 VAL H 1 1 1 621 1 1 38 VAL HA H -12.023 0.656 -7.500 1.00 . A A . 38 VAL HA 1 1 1 622 1 1 38 VAL HB H -13.785 -0.913 -7.043 1.00 . A A . 38 VAL HB 1 1 1 623 1 1 38 VAL HG11 H -14.968 1.319 -5.682 1.00 . A A . 38 VAL HG11 1 1 1 624 1 1 38 VAL HG12 H -16.116 0.633 -6.834 1.00 . A A . 38 VAL HG12 1 1 1 625 1 1 38 VAL HG13 H -15.388 -0.392 -5.596 1.00 . A A . 38 VAL HG13 1 1 1 626 1 1 38 VAL HG21 H -13.651 0.154 -9.303 1.00 . A A . 38 VAL HG21 1 1 1 627 1 1 38 VAL HG22 H -15.238 -0.496 -8.893 1.00 . A A . 38 VAL HG22 1 1 1 628 1 1 38 VAL HG23 H -14.946 1.241 -8.803 1.00 . A A . 38 VAL HG23 1 1 1 629 1 1 38 VAL N N -12.477 0.950 -5.507 1.00 . A A . 38 VAL N 1 1 1 630 1 1 38 VAL O O -13.772 3.204 -6.567 1.00 . A A . 38 VAL O 1 1 1 631 1 1 39 GLU C C -14.083 4.103 -10.187 1.00 . A A . 39 GLU C 1 1 1 632 1 1 39 GLU CA C -13.042 4.138 -9.072 1.00 . A A . 39 GLU CA 1 1 1 633 1 1 39 GLU CB C -11.743 4.758 -9.591 1.00 . A A . 39 GLU CB 1 1 1 634 1 1 39 GLU CD C -9.790 3.337 -10.332 1.00 . A A . 39 GLU CD 1 1 1 635 1 1 39 GLU CG C -10.495 4.002 -9.166 1.00 . A A . 39 GLU CG 1 1 1 636 1 1 39 GLU H H -12.325 2.146 -9.115 1.00 . A A . 39 GLU H 1 1 1 637 1 1 39 GLU HA H -13.420 4.743 -8.262 1.00 . A A . 39 GLU HA 1 1 1 638 1 1 39 GLU HB2 H -11.775 4.781 -10.670 1.00 . A A . 39 GLU HB2 1 1 1 639 1 1 39 GLU HB3 H -11.668 5.770 -9.220 1.00 . A A . 39 GLU HB3 1 1 1 640 1 1 39 GLU HG2 H -9.811 4.695 -8.700 1.00 . A A . 39 GLU HG2 1 1 1 641 1 1 39 GLU HG3 H -10.776 3.241 -8.452 1.00 . A A . 39 GLU HG3 1 1 1 642 1 1 39 GLU N N -12.792 2.799 -8.552 1.00 . A A . 39 GLU N 1 1 1 643 1 1 39 GLU O O -14.946 4.976 -10.273 1.00 . A A . 39 GLU O 1 1 1 644 1 1 39 GLU OE1 O -9.842 3.891 -11.450 1.00 . A A . 39 GLU OE1 1 1 1 645 1 1 39 GLU OE2 O -9.187 2.263 -10.127 1.00 . A A . 39 GLU OE2 1 1 1 646 1 1 40 LYS C C -15.698 1.626 -12.038 1.00 . A A . 40 LYS C 1 1 1 647 1 1 40 LYS CA C -14.927 2.937 -12.150 1.00 . A A . 40 LYS CA 1 1 1 648 1 1 40 LYS CB C -14.178 2.988 -13.483 1.00 . A A . 40 LYS CB 1 1 1 649 1 1 40 LYS CD C -13.364 5.357 -13.294 1.00 . A A . 40 LYS CD 1 1 1 650 1 1 40 LYS CE C -11.910 4.930 -13.168 1.00 . A A . 40 LYS CE 1 1 1 651 1 1 40 LYS CG C -14.166 4.366 -14.122 1.00 . A A . 40 LYS CG 1 1 1 652 1 1 40 LYS H H -13.283 2.423 -10.919 1.00 . A A . 40 LYS H 1 1 1 653 1 1 40 LYS HA H -15.627 3.757 -12.108 1.00 . A A . 40 LYS HA 1 1 1 654 1 1 40 LYS HB2 H -13.155 2.681 -13.320 1.00 . A A . 40 LYS HB2 1 1 1 655 1 1 40 LYS HB3 H -14.646 2.300 -14.172 1.00 . A A . 40 LYS HB3 1 1 1 656 1 1 40 LYS HD2 H -13.403 6.325 -13.771 1.00 . A A . 40 LYS HD2 1 1 1 657 1 1 40 LYS HD3 H -13.798 5.422 -12.306 1.00 . A A . 40 LYS HD3 1 1 1 658 1 1 40 LYS HE2 H -11.352 5.730 -12.705 1.00 . A A . 40 LYS HE2 1 1 1 659 1 1 40 LYS HE3 H -11.860 4.049 -12.545 1.00 . A A . 40 LYS HE3 1 1 1 660 1 1 40 LYS HG2 H -13.724 4.294 -15.104 1.00 . A A . 40 LYS HG2 1 1 1 661 1 1 40 LYS HG3 H -15.183 4.722 -14.207 1.00 . A A . 40 LYS HG3 1 1 1 662 1 1 40 LYS HZ1 H -11.335 5.462 -15.105 1.00 . A A . 40 LYS HZ1 1 1 1 663 1 1 40 LYS HZ2 H -11.831 3.851 -14.955 1.00 . A A . 40 LYS HZ2 1 1 1 664 1 1 40 LYS HZ3 H -10.315 4.327 -14.375 1.00 . A A . 40 LYS HZ3 1 1 1 665 1 1 40 LYS N N -13.994 3.088 -11.039 1.00 . A A . 40 LYS N 1 1 1 666 1 1 40 LYS NZ N -11.305 4.621 -14.493 1.00 . A A . 40 LYS NZ 1 1 1 667 1 1 40 LYS O O -15.182 0.633 -11.525 1.00 . A A . 40 LYS O 1 1 1 668 1 1 41 ASP C C -19.199 0.762 -12.923 1.00 . A A . 41 ASP C 1 1 1 669 1 1 41 ASP CA C -17.777 0.439 -12.478 1.00 . A A . 41 ASP CA 1 1 1 670 1 1 41 ASP CB C -17.792 -0.150 -11.066 1.00 . A A . 41 ASP CB 1 1 1 671 1 1 41 ASP CG C -17.857 0.920 -9.994 1.00 . A A . 41 ASP CG 1 1 1 672 1 1 41 ASP H H -17.291 2.452 -12.918 1.00 . A A . 41 ASP H 1 1 1 673 1 1 41 ASP HA H -17.358 -0.289 -13.157 1.00 . A A . 41 ASP HA 1 1 1 674 1 1 41 ASP HB2 H -18.654 -0.792 -10.960 1.00 . A A . 41 ASP HB2 1 1 1 675 1 1 41 ASP HB3 H -16.894 -0.731 -10.916 1.00 . A A . 41 ASP HB3 1 1 1 676 1 1 41 ASP N N -16.935 1.629 -12.522 1.00 . A A . 41 ASP N 1 1 1 677 1 1 41 ASP O O -19.844 1.656 -12.375 1.00 . A A . 41 ASP O 1 1 1 678 1 1 41 ASP OD1 O -18.412 2.004 -10.269 1.00 . A A . 41 ASP OD1 1 1 1 679 1 1 41 ASP OD2 O -17.352 0.673 -8.879 1.00 . A A . 41 ASP OD2 1 1 1 680 1 1 42 GLY C C -21.114 0.109 -15.930 1.00 . A A . 42 GLY C 1 1 1 681 1 1 42 GLY CA C -21.026 0.255 -14.424 1.00 . A A . 42 GLY CA 1 1 1 682 1 1 42 GLY H H -19.124 -0.670 -14.320 1.00 . A A . 42 GLY H 1 1 1 683 1 1 42 GLY HA2 H -21.695 -0.458 -13.964 1.00 . A A . 42 GLY HA2 1 1 1 684 1 1 42 GLY HA3 H -21.337 1.253 -14.151 1.00 . A A . 42 GLY HA3 1 1 1 685 1 1 42 GLY N N -19.683 0.030 -13.921 1.00 . A A . 42 GLY N 1 1 1 686 1 1 42 GLY O O -21.863 0.830 -16.589 1.00 . A A . 42 GLY O 1 1 1 687 1 1 43 LYS C C -19.810 0.155 -18.667 1.00 . A A . 43 LYS C 1 1 1 688 1 1 43 LYS CA C -20.337 -1.064 -17.916 1.00 . A A . 43 LYS CA 1 1 1 689 1 1 43 LYS CB C -21.746 -1.407 -18.405 1.00 . A A . 43 LYS CB 1 1 1 690 1 1 43 LYS CD C -22.257 -3.787 -19.024 1.00 . A A . 43 LYS CD 1 1 1 691 1 1 43 LYS CE C -22.497 -4.751 -20.176 1.00 . A A . 43 LYS CE 1 1 1 692 1 1 43 LYS CG C -21.769 -2.436 -19.521 1.00 . A A . 43 LYS CG 1 1 1 693 1 1 43 LYS H H -19.768 -1.369 -15.900 1.00 . A A . 43 LYS H 1 1 1 694 1 1 43 LYS HA H -19.684 -1.901 -18.110 1.00 . A A . 43 LYS HA 1 1 1 695 1 1 43 LYS HB2 H -22.317 -1.794 -17.574 1.00 . A A . 43 LYS HB2 1 1 1 696 1 1 43 LYS HB3 H -22.218 -0.505 -18.766 1.00 . A A . 43 LYS HB3 1 1 1 697 1 1 43 LYS HD2 H -21.513 -4.209 -18.365 1.00 . A A . 43 LYS HD2 1 1 1 698 1 1 43 LYS HD3 H -23.183 -3.648 -18.484 1.00 . A A . 43 LYS HD3 1 1 1 699 1 1 43 LYS HE2 H -21.931 -4.417 -21.032 1.00 . A A . 43 LYS HE2 1 1 1 700 1 1 43 LYS HE3 H -22.158 -5.734 -19.882 1.00 . A A . 43 LYS HE3 1 1 1 701 1 1 43 LYS HG2 H -22.430 -2.092 -20.303 1.00 . A A . 43 LYS HG2 1 1 1 702 1 1 43 LYS HG3 H -20.769 -2.548 -19.916 1.00 . A A . 43 LYS HG3 1 1 1 703 1 1 43 LYS HZ1 H -24.500 -4.217 -19.919 1.00 . A A . 43 LYS HZ1 1 1 1 704 1 1 43 LYS HZ2 H -24.278 -5.804 -20.460 1.00 . A A . 43 LYS HZ2 1 1 1 705 1 1 43 LYS HZ3 H -24.070 -4.510 -21.528 1.00 . A A . 43 LYS HZ3 1 1 1 706 1 1 43 LYS N N -20.344 -0.825 -16.478 1.00 . A A . 43 LYS N 1 1 1 707 1 1 43 LYS NZ N -23.937 -4.825 -20.547 1.00 . A A . 43 LYS NZ 1 1 1 708 1 1 43 LYS O O -20.021 1.292 -18.250 1.00 . A A . 43 LYS O 1 1 1 709 1 1 44 GLY C C -17.668 0.506 -21.680 1.00 . A A . 44 GLY C 1 1 1 710 1 1 44 GLY CA C -18.578 0.995 -20.571 1.00 . A A . 44 GLY CA 1 1 1 711 1 1 44 GLY H H -18.986 -1.020 -20.064 1.00 . A A . 44 GLY H 1 1 1 712 1 1 44 GLY HA2 H -19.394 1.552 -21.008 1.00 . A A . 44 GLY HA2 1 1 1 713 1 1 44 GLY HA3 H -18.015 1.651 -19.922 1.00 . A A . 44 GLY HA3 1 1 1 714 1 1 44 GLY N N -19.123 -0.092 -19.779 1.00 . A A . 44 GLY N 1 1 1 715 1 1 44 GLY O O -17.509 1.172 -22.701 1.00 . A A . 44 GLY O 1 1 1 716 1 1 45 ASN C C -14.867 -0.445 -22.550 1.00 . A A . 45 ASN C 1 1 1 717 1 1 45 ASN CA C -16.166 -1.240 -22.468 1.00 . A A . 45 ASN CA 1 1 1 718 1 1 45 ASN CB C -16.841 -1.280 -23.840 1.00 . A A . 45 ASN CB 1 1 1 719 1 1 45 ASN CG C -16.685 -2.625 -24.523 1.00 . A A . 45 ASN CG 1 1 1 720 1 1 45 ASN H H -17.234 -1.148 -20.642 1.00 . A A . 45 ASN H 1 1 1 721 1 1 45 ASN HA H -15.938 -2.249 -22.160 1.00 . A A . 45 ASN HA 1 1 1 722 1 1 45 ASN HB2 H -17.896 -1.078 -23.722 1.00 . A A . 45 ASN HB2 1 1 1 723 1 1 45 ASN HB3 H -16.403 -0.522 -24.473 1.00 . A A . 45 ASN HB3 1 1 1 724 1 1 45 ASN HD21 H -18.348 -2.315 -25.569 1.00 . A A . 45 ASN HD21 1 1 1 725 1 1 45 ASN HD22 H -17.544 -3.815 -25.864 1.00 . A A . 45 ASN HD22 1 1 1 726 1 1 45 ASN N N -17.068 -0.663 -21.477 1.00 . A A . 45 ASN N 1 1 1 727 1 1 45 ASN ND2 N -17.620 -2.951 -25.408 1.00 . A A . 45 ASN ND2 1 1 1 728 1 1 45 ASN O O -14.686 0.543 -21.839 1.00 . A A . 45 ASN O 1 1 1 729 1 1 45 ASN OD1 O -15.735 -3.361 -24.258 1.00 . A A . 45 ASN OD1 1 1 1 730 1 1 46 ALA C C -12.880 1.264 -23.937 1.00 . A A . 46 ALA C 1 1 1 731 1 1 46 ALA CA C -12.685 -0.211 -23.601 1.00 . A A . 46 ALA CA 1 1 1 732 1 1 46 ALA CB C -11.874 -0.899 -24.690 1.00 . A A . 46 ALA CB 1 1 1 733 1 1 46 ALA H H -14.168 -1.676 -23.962 1.00 . A A . 46 ALA H 1 1 1 734 1 1 46 ALA HA H -12.135 -0.289 -22.674 1.00 . A A . 46 ALA HA 1 1 1 735 1 1 46 ALA HB1 H -11.431 -1.800 -24.292 1.00 . A A . 46 ALA HB1 1 1 1 736 1 1 46 ALA HB2 H -12.522 -1.150 -25.516 1.00 . A A . 46 ALA HB2 1 1 1 737 1 1 46 ALA HB3 H -11.095 -0.234 -25.032 1.00 . A A . 46 ALA HB3 1 1 1 738 1 1 46 ALA N N -13.966 -0.883 -23.424 1.00 . A A . 46 ALA N 1 1 1 739 1 1 46 ALA O O -11.988 2.084 -23.719 1.00 . A A . 46 ALA O 1 1 1 740 1 1 47 ASP C C -14.137 3.912 -23.655 1.00 . A A . 47 ASP C 1 1 1 741 1 1 47 ASP CA C -14.365 2.971 -24.834 1.00 . A A . 47 ASP CA 1 1 1 742 1 1 47 ASP CB C -15.812 3.077 -25.316 1.00 . A A . 47 ASP CB 1 1 1 743 1 1 47 ASP CG C -15.909 3.374 -26.799 1.00 . A A . 47 ASP CG 1 1 1 744 1 1 47 ASP H H -14.723 0.896 -24.619 1.00 . A A . 47 ASP H 1 1 1 745 1 1 47 ASP HA H -13.705 3.258 -25.640 1.00 . A A . 47 ASP HA 1 1 1 746 1 1 47 ASP HB2 H -16.319 2.143 -25.121 1.00 . A A . 47 ASP HB2 1 1 1 747 1 1 47 ASP HB3 H -16.307 3.871 -24.775 1.00 . A A . 47 ASP HB3 1 1 1 748 1 1 47 ASP N N -14.052 1.595 -24.469 1.00 . A A . 47 ASP N 1 1 1 749 1 1 47 ASP O O -13.470 4.937 -23.787 1.00 . A A . 47 ASP O 1 1 1 750 1 1 47 ASP OD1 O -15.107 4.193 -27.294 1.00 . A A . 47 ASP OD1 1 1 1 751 1 1 47 ASP OD2 O -16.787 2.786 -27.465 1.00 . A A . 47 ASP OD2 1 1 1 752 1 1 48 GLU C C -13.247 4.055 -20.583 1.00 . A A . 48 GLU C 1 1 1 753 1 1 48 GLU CA C -14.556 4.368 -21.302 1.00 . A A . 48 GLU CA 1 1 1 754 1 1 48 GLU CB C -15.738 4.133 -20.358 1.00 . A A . 48 GLU CB 1 1 1 755 1 1 48 GLU CD C -17.380 5.601 -21.595 1.00 . A A . 48 GLU CD 1 1 1 756 1 1 48 GLU CG C -17.091 4.218 -21.044 1.00 . A A . 48 GLU CG 1 1 1 757 1 1 48 GLU H H -15.217 2.725 -22.461 1.00 . A A . 48 GLU H 1 1 1 758 1 1 48 GLU HA H -14.549 5.405 -21.602 1.00 . A A . 48 GLU HA 1 1 1 759 1 1 48 GLU HB2 H -15.641 3.152 -19.917 1.00 . A A . 48 GLU HB2 1 1 1 760 1 1 48 GLU HB3 H -15.709 4.875 -19.573 1.00 . A A . 48 GLU HB3 1 1 1 761 1 1 48 GLU HG2 H -17.111 3.511 -21.860 1.00 . A A . 48 GLU HG2 1 1 1 762 1 1 48 GLU HG3 H -17.859 3.963 -20.330 1.00 . A A . 48 GLU HG3 1 1 1 763 1 1 48 GLU N N -14.697 3.555 -22.503 1.00 . A A . 48 GLU N 1 1 1 764 1 1 48 GLU O O -12.622 4.938 -19.994 1.00 . A A . 48 GLU O 1 1 1 765 1 1 48 GLU OE1 O -17.817 6.472 -20.814 1.00 . A A . 48 GLU OE1 1 1 1 766 1 1 48 GLU OE2 O -17.169 5.812 -22.808 1.00 . A A . 48 GLU OE2 1 1 1 767 1 1 49 PHE C C -10.395 3.060 -20.601 1.00 . A A . 49 PHE C 1 1 1 768 1 1 49 PHE CA C -11.605 2.361 -19.987 1.00 . A A . 49 PHE CA 1 1 1 769 1 1 49 PHE CB C -11.446 0.843 -20.105 1.00 . A A . 49 PHE CB 1 1 1 770 1 1 49 PHE CD1 C -10.310 0.667 -17.874 1.00 . A A . 49 PHE CD1 1 1 1 771 1 1 49 PHE CD2 C -9.463 -0.636 -19.682 1.00 . A A . 49 PHE CD2 1 1 1 772 1 1 49 PHE CE1 C -9.336 0.150 -17.040 1.00 . A A . 49 PHE CE1 1 1 1 773 1 1 49 PHE CE2 C -8.487 -1.157 -18.854 1.00 . A A . 49 PHE CE2 1 1 1 774 1 1 49 PHE CG C -10.385 0.280 -19.202 1.00 . A A . 49 PHE CG 1 1 1 775 1 1 49 PHE CZ C -8.423 -0.762 -17.531 1.00 . A A . 49 PHE CZ 1 1 1 776 1 1 49 PHE H H -13.380 2.134 -21.118 1.00 . A A . 49 PHE H 1 1 1 777 1 1 49 PHE HA H -11.668 2.627 -18.943 1.00 . A A . 49 PHE HA 1 1 1 778 1 1 49 PHE HB2 H -12.382 0.370 -19.852 1.00 . A A . 49 PHE HB2 1 1 1 779 1 1 49 PHE HB3 H -11.184 0.594 -21.122 1.00 . A A . 49 PHE HB3 1 1 1 780 1 1 49 PHE HD1 H -11.025 1.381 -17.489 1.00 . A A . 49 PHE HD1 1 1 1 781 1 1 49 PHE HD2 H -9.512 -0.945 -20.716 1.00 . A A . 49 PHE HD2 1 1 1 782 1 1 49 PHE HE1 H -9.289 0.461 -16.007 1.00 . A A . 49 PHE HE1 1 1 1 783 1 1 49 PHE HE2 H -7.774 -1.870 -19.240 1.00 . A A . 49 PHE HE2 1 1 1 784 1 1 49 PHE HZ H -7.662 -1.167 -16.882 1.00 . A A . 49 PHE HZ 1 1 1 785 1 1 49 PHE N N -12.838 2.792 -20.634 1.00 . A A . 49 PHE N 1 1 1 786 1 1 49 PHE O O -9.394 3.298 -19.926 1.00 . A A . 49 PHE O 1 1 1 787 1 1 50 ARG C C -9.506 5.567 -22.425 1.00 . A A . 50 ARG C 1 1 1 788 1 1 50 ARG CA C -9.411 4.054 -22.592 1.00 . A A . 50 ARG CA 1 1 1 789 1 1 50 ARG CB C -9.441 3.691 -24.078 1.00 . A A . 50 ARG CB 1 1 1 790 1 1 50 ARG CD C -9.998 5.395 -25.839 1.00 . A A . 50 ARG CD 1 1 1 791 1 1 50 ARG CG C -10.553 4.380 -24.851 1.00 . A A . 50 ARG CG 1 1 1 792 1 1 50 ARG CZ C -10.788 6.656 -27.796 1.00 . A A . 50 ARG CZ 1 1 1 793 1 1 50 ARG H H -11.320 3.167 -22.371 1.00 . A A . 50 ARG H 1 1 1 794 1 1 50 ARG HA H -8.479 3.714 -22.166 1.00 . A A . 50 ARG HA 1 1 1 795 1 1 50 ARG HB2 H -8.497 3.969 -24.524 1.00 . A A . 50 ARG HB2 1 1 1 796 1 1 50 ARG HB3 H -9.574 2.624 -24.173 1.00 . A A . 50 ARG HB3 1 1 1 797 1 1 50 ARG HD2 H -9.543 6.203 -25.287 1.00 . A A . 50 ARG HD2 1 1 1 798 1 1 50 ARG HD3 H -9.251 4.911 -26.450 1.00 . A A . 50 ARG HD3 1 1 1 799 1 1 50 ARG HE H -11.972 5.764 -26.462 1.00 . A A . 50 ARG HE 1 1 1 800 1 1 50 ARG HG2 H -11.116 3.636 -25.395 1.00 . A A . 50 ARG HG2 1 1 1 801 1 1 50 ARG HG3 H -11.202 4.887 -24.154 1.00 . A A . 50 ARG HG3 1 1 1 802 1 1 50 ARG HH11 H -8.780 6.563 -27.598 1.00 . A A . 50 ARG HH11 1 1 1 803 1 1 50 ARG HH12 H -9.349 7.449 -28.973 1.00 . A A . 50 ARG HH12 1 1 1 804 1 1 50 ARG HH21 H -12.734 6.928 -28.269 1.00 . A A . 50 ARG HH21 1 1 1 805 1 1 50 ARG HH22 H -11.599 7.657 -29.354 1.00 . A A . 50 ARG HH22 1 1 1 806 1 1 50 ARG N N -10.496 3.384 -21.886 1.00 . A A . 50 ARG N 1 1 1 807 1 1 50 ARG NE N -11.040 5.940 -26.706 1.00 . A A . 50 ARG NE 1 1 1 808 1 1 50 ARG NH1 N -9.536 6.911 -28.151 1.00 . A A . 50 ARG NH1 1 1 1 809 1 1 50 ARG NH2 N -11.789 7.118 -28.534 1.00 . A A . 50 ARG NH2 1 1 1 810 1 1 50 ARG O O -8.527 6.286 -22.622 1.00 . A A . 50 ARG O 1 1 1 811 1 1 51 GLY C C -11.058 7.846 -20.417 1.00 . A A . 51 GLY C 1 1 1 812 1 1 51 GLY CA C -10.894 7.469 -21.876 1.00 . A A . 51 GLY CA 1 1 1 813 1 1 51 GLY H H -11.438 5.424 -21.920 1.00 . A A . 51 GLY H 1 1 1 814 1 1 51 GLY HA2 H -10.044 7.998 -22.280 1.00 . A A . 51 GLY HA2 1 1 1 815 1 1 51 GLY HA3 H -11.781 7.770 -22.414 1.00 . A A . 51 GLY HA3 1 1 1 816 1 1 51 GLY N N -10.693 6.044 -22.062 1.00 . A A . 51 GLY N 1 1 1 817 1 1 51 GLY O O -11.405 8.982 -20.097 1.00 . A A . 51 GLY O 1 1 1 818 1 1 52 ALA C C -9.583 6.966 -17.397 1.00 . A A . 52 ALA C 1 1 1 819 1 1 52 ALA CA C -10.929 7.126 -18.096 1.00 . A A . 52 ALA CA 1 1 1 820 1 1 52 ALA CB C -11.957 6.182 -17.490 1.00 . A A . 52 ALA CB 1 1 1 821 1 1 52 ALA H H -10.534 6.003 -19.845 1.00 . A A . 52 ALA H 1 1 1 822 1 1 52 ALA HA H -11.279 8.139 -17.953 1.00 . A A . 52 ALA HA 1 1 1 823 1 1 52 ALA HB1 H -11.551 5.182 -17.458 1.00 . A A . 52 ALA HB1 1 1 1 824 1 1 52 ALA HB2 H -12.196 6.506 -16.488 1.00 . A A . 52 ALA HB2 1 1 1 825 1 1 52 ALA HB3 H -12.852 6.189 -18.094 1.00 . A A . 52 ALA HB3 1 1 1 826 1 1 52 ALA N N -10.808 6.889 -19.529 1.00 . A A . 52 ALA N 1 1 1 827 1 1 52 ALA O O -9.201 7.791 -16.567 1.00 . A A . 52 ALA O 1 1 1 828 1 1 53 LEU C C -6.657 6.849 -17.245 1.00 . A A . 53 LEU C 1 1 1 829 1 1 53 LEU CA C -7.566 5.628 -17.141 1.00 . A A . 53 LEU CA 1 1 1 830 1 1 53 LEU CB C -6.908 4.429 -17.826 1.00 . A A . 53 LEU CB 1 1 1 831 1 1 53 LEU CD1 C -6.543 1.957 -18.024 1.00 . A A . 53 LEU CD1 1 1 1 832 1 1 53 LEU CD2 C -6.769 3.007 -15.765 1.00 . A A . 53 LEU CD2 1 1 1 833 1 1 53 LEU CG C -7.215 3.059 -17.220 1.00 . A A . 53 LEU CG 1 1 1 834 1 1 53 LEU H H -9.227 5.276 -18.404 1.00 . A A . 53 LEU H 1 1 1 835 1 1 53 LEU HA H -7.720 5.397 -16.097 1.00 . A A . 53 LEU HA 1 1 1 836 1 1 53 LEU HB2 H -7.235 4.416 -18.854 1.00 . A A . 53 LEU HB2 1 1 1 837 1 1 53 LEU HB3 H -5.838 4.575 -17.791 1.00 . A A . 53 LEU HB3 1 1 1 838 1 1 53 LEU HD11 H -5.522 2.237 -18.236 1.00 . A A . 53 LEU HD11 1 1 1 839 1 1 53 LEU HD12 H -7.076 1.812 -18.952 1.00 . A A . 53 LEU HD12 1 1 1 840 1 1 53 LEU HD13 H -6.554 1.038 -17.456 1.00 . A A . 53 LEU HD13 1 1 1 841 1 1 53 LEU HD21 H -5.986 3.733 -15.603 1.00 . A A . 53 LEU HD21 1 1 1 842 1 1 53 LEU HD22 H -6.398 2.019 -15.538 1.00 . A A . 53 LEU HD22 1 1 1 843 1 1 53 LEU HD23 H -7.609 3.233 -15.124 1.00 . A A . 53 LEU HD23 1 1 1 844 1 1 53 LEU HG H -8.282 2.890 -17.250 1.00 . A A . 53 LEU HG 1 1 1 845 1 1 53 LEU N N -8.870 5.898 -17.737 1.00 . A A . 53 LEU N 1 1 1 846 1 1 53 LEU O O -6.206 7.228 -18.326 1.00 . A A . 53 LEU O 1 1 1 847 1 1 54 PRO C C -4.056 8.337 -16.317 1.00 . A A . 54 PRO C 1 1 1 848 1 1 54 PRO CA C -5.517 8.664 -16.029 1.00 . A A . 54 PRO CA 1 1 1 849 1 1 54 PRO CB C -5.683 9.143 -14.584 1.00 . A A . 54 PRO CB 1 1 1 850 1 1 54 PRO CD C -6.880 7.082 -14.768 1.00 . A A . 54 PRO CD 1 1 1 851 1 1 54 PRO CG C -6.067 7.922 -13.822 1.00 . A A . 54 PRO CG 1 1 1 852 1 1 54 PRO HA H -5.853 9.436 -16.706 1.00 . A A . 54 PRO HA 1 1 1 853 1 1 54 PRO HB2 H -4.748 9.554 -14.229 1.00 . A A . 54 PRO HB2 1 1 1 854 1 1 54 PRO HB3 H -6.454 9.897 -14.537 1.00 . A A . 54 PRO HB3 1 1 1 855 1 1 54 PRO HD2 H -6.703 6.032 -14.587 1.00 . A A . 54 PRO HD2 1 1 1 856 1 1 54 PRO HD3 H -7.930 7.313 -14.669 1.00 . A A . 54 PRO HD3 1 1 1 857 1 1 54 PRO HG2 H -5.181 7.389 -13.512 1.00 . A A . 54 PRO HG2 1 1 1 858 1 1 54 PRO HG3 H -6.660 8.198 -12.962 1.00 . A A . 54 PRO HG3 1 1 1 859 1 1 54 PRO N N -6.377 7.479 -16.094 1.00 . A A . 54 PRO N 1 1 1 860 1 1 54 PRO O O -3.531 7.330 -15.844 1.00 . A A . 54 PRO O 1 1 1 861 1 1 55 ALA C C -1.086 9.511 -16.342 1.00 . A A . 55 ALA C 1 1 1 862 1 1 55 ALA CA C -2.004 8.997 -17.446 1.00 . A A . 55 ALA CA 1 1 1 863 1 1 55 ALA CB C -1.687 9.688 -18.764 1.00 . A A . 55 ALA CB 1 1 1 864 1 1 55 ALA H H -3.879 9.979 -17.443 1.00 . A A . 55 ALA H 1 1 1 865 1 1 55 ALA HA H -1.838 7.937 -17.574 1.00 . A A . 55 ALA HA 1 1 1 866 1 1 55 ALA HB1 H -0.926 9.128 -19.288 1.00 . A A . 55 ALA HB1 1 1 1 867 1 1 55 ALA HB2 H -2.580 9.736 -19.369 1.00 . A A . 55 ALA HB2 1 1 1 868 1 1 55 ALA HB3 H -1.328 10.687 -18.569 1.00 . A A . 55 ALA HB3 1 1 1 869 1 1 55 ALA N N -3.405 9.194 -17.096 1.00 . A A . 55 ALA N 1 1 1 870 1 1 55 ALA O O 0.093 9.164 -16.292 1.00 . A A . 55 ALA O 1 1 1 871 1 1 56 ASN C C -0.629 9.862 -13.270 1.00 . A A . 56 ASN C 1 1 1 872 1 1 56 ASN CA C -0.863 10.904 -14.359 1.00 . A A . 56 ASN CA 1 1 1 873 1 1 56 ASN CB C -1.585 12.118 -13.771 1.00 . A A . 56 ASN CB 1 1 1 874 1 1 56 ASN CG C -1.368 13.374 -14.594 1.00 . A A . 56 ASN CG 1 1 1 875 1 1 56 ASN H H -2.580 10.581 -15.554 1.00 . A A . 56 ASN H 1 1 1 876 1 1 56 ASN HA H 0.093 11.219 -14.750 1.00 . A A . 56 ASN HA 1 1 1 877 1 1 56 ASN HB2 H -2.646 11.915 -13.734 1.00 . A A . 56 ASN HB2 1 1 1 878 1 1 56 ASN HB3 H -1.221 12.297 -12.771 1.00 . A A . 56 ASN HB3 1 1 1 879 1 1 56 ASN HD21 H -0.651 14.323 -13.000 1.00 . A A . 56 ASN HD21 1 1 1 880 1 1 56 ASN HD22 H -0.706 15.244 -14.461 1.00 . A A . 56 ASN HD22 1 1 1 881 1 1 56 ASN N N -1.634 10.341 -15.461 1.00 . A A . 56 ASN N 1 1 1 882 1 1 56 ASN ND2 N -0.856 14.419 -13.953 1.00 . A A . 56 ASN ND2 1 1 1 883 1 1 56 ASN O O 0.343 9.940 -12.519 1.00 . A A . 56 ASN O 1 1 1 884 1 1 56 ASN OD1 O -1.656 13.403 -15.790 1.00 . A A . 56 ASN OD1 1 1 1 885 1 1 57 ASP C C -1.660 6.459 -12.828 1.00 . A A . 57 ASP C 1 1 1 886 1 1 57 ASP CA C -1.418 7.826 -12.195 1.00 . A A . 57 ASP CA 1 1 1 887 1 1 57 ASP CB C -2.416 8.059 -11.060 1.00 . A A . 57 ASP CB 1 1 1 888 1 1 57 ASP CG C -2.068 9.275 -10.224 1.00 . A A . 57 ASP CG 1 1 1 889 1 1 57 ASP H H -2.280 8.877 -13.818 1.00 . A A . 57 ASP H 1 1 1 890 1 1 57 ASP HA H -0.417 7.850 -11.793 1.00 . A A . 57 ASP HA 1 1 1 891 1 1 57 ASP HB2 H -3.401 8.204 -11.479 1.00 . A A . 57 ASP HB2 1 1 1 892 1 1 57 ASP HB3 H -2.427 7.192 -10.415 1.00 . A A . 57 ASP HB3 1 1 1 893 1 1 57 ASP N N -1.527 8.886 -13.191 1.00 . A A . 57 ASP N 1 1 1 894 1 1 57 ASP O O -1.996 6.361 -14.009 1.00 . A A . 57 ASP O 1 1 1 895 1 1 57 ASP OD1 O -1.915 10.369 -10.805 1.00 . A A . 57 ASP OD1 1 1 1 896 1 1 57 ASP OD2 O -1.949 9.132 -8.989 1.00 . A A . 57 ASP OD2 1 1 1 897 1 1 58 CYS C C -2.988 3.463 -11.988 1.00 . A A . 58 CYS C 1 1 1 898 1 1 58 CYS CA C -1.682 4.045 -12.519 1.00 . A A . 58 CYS CA 1 1 1 899 1 1 58 CYS CB C -0.507 3.158 -12.102 1.00 . A A . 58 CYS CB 1 1 1 900 1 1 58 CYS H H -1.217 5.548 -11.104 1.00 . A A . 58 CYS H 1 1 1 901 1 1 58 CYS HA H -1.730 4.080 -13.597 1.00 . A A . 58 CYS HA 1 1 1 902 1 1 58 CYS HB2 H -0.146 2.622 -12.967 1.00 . A A . 58 CYS HB2 1 1 1 903 1 1 58 CYS HB3 H 0.285 3.782 -11.717 1.00 . A A . 58 CYS HB3 1 1 1 904 1 1 58 CYS HG H -1.879 1.162 -11.308 1.00 . A A . 58 CYS HG 1 1 1 905 1 1 58 CYS N N -1.485 5.407 -12.036 1.00 . A A . 58 CYS N 1 1 1 906 1 1 58 CYS O O -3.421 3.791 -10.884 1.00 . A A . 58 CYS O 1 1 1 907 1 1 58 CYS SG S -0.918 1.939 -10.832 1.00 . A A . 58 CYS SG 1 1 1 908 1 1 59 ARG C C -5.083 0.665 -13.150 1.00 . A A . 59 ARG C 1 1 1 909 1 1 59 ARG CA C -4.869 1.973 -12.394 1.00 . A A . 59 ARG CA 1 1 1 910 1 1 59 ARG CB C -6.038 2.924 -12.656 1.00 . A A . 59 ARG CB 1 1 1 911 1 1 59 ARG CD C -7.214 4.958 -11.764 1.00 . A A . 59 ARG CD 1 1 1 912 1 1 59 ARG CG C -6.525 3.649 -11.412 1.00 . A A . 59 ARG CG 1 1 1 913 1 1 59 ARG CZ C -8.697 6.589 -10.676 1.00 . A A . 59 ARG CZ 1 1 1 914 1 1 59 ARG H H -3.215 2.377 -13.652 1.00 . A A . 59 ARG H 1 1 1 915 1 1 59 ARG HA H -4.820 1.760 -11.336 1.00 . A A . 59 ARG HA 1 1 1 916 1 1 59 ARG HB2 H -5.730 3.664 -13.380 1.00 . A A . 59 ARG HB2 1 1 1 917 1 1 59 ARG HB3 H -6.863 2.357 -13.062 1.00 . A A . 59 ARG HB3 1 1 1 918 1 1 59 ARG HD2 H -6.481 5.637 -12.172 1.00 . A A . 59 ARG HD2 1 1 1 919 1 1 59 ARG HD3 H -7.974 4.760 -12.506 1.00 . A A . 59 ARG HD3 1 1 1 920 1 1 59 ARG HE H -7.605 5.223 -9.716 1.00 . A A . 59 ARG HE 1 1 1 921 1 1 59 ARG HG2 H -7.225 3.015 -10.888 1.00 . A A . 59 ARG HG2 1 1 1 922 1 1 59 ARG HG3 H -5.679 3.858 -10.775 1.00 . A A . 59 ARG HG3 1 1 1 923 1 1 59 ARG HH11 H -8.638 6.706 -12.692 1.00 . A A . 59 ARG HH11 1 1 1 924 1 1 59 ARG HH12 H -9.680 7.850 -11.912 1.00 . A A . 59 ARG HH12 1 1 1 925 1 1 59 ARG HH21 H -8.973 6.725 -8.678 1.00 . A A . 59 ARG HH21 1 1 1 926 1 1 59 ARG HH22 H -9.868 7.861 -9.629 1.00 . A A . 59 ARG HH22 1 1 1 927 1 1 59 ARG N N -3.611 2.598 -12.783 1.00 . A A . 59 ARG N 1 1 1 928 1 1 59 ARG NE N -7.838 5.578 -10.599 1.00 . A A . 59 ARG NE 1 1 1 929 1 1 59 ARG NH1 N -9.032 7.090 -11.857 1.00 . A A . 59 ARG NH1 1 1 1 930 1 1 59 ARG NH2 N -9.223 7.100 -9.570 1.00 . A A . 59 ARG NH2 1 1 1 931 1 1 59 ARG O O -4.754 0.559 -14.332 1.00 . A A . 59 ARG O 1 1 1 932 1 1 60 PHE C C -7.388 -1.855 -13.257 1.00 . A A . 60 PHE C 1 1 1 933 1 1 60 PHE CA C -5.891 -1.629 -13.067 1.00 . A A . 60 PHE CA 1 1 1 934 1 1 60 PHE CB C -5.302 -2.744 -12.201 1.00 . A A . 60 PHE CB 1 1 1 935 1 1 60 PHE CD1 C -4.836 -1.806 -9.921 1.00 . A A . 60 PHE CD1 1 1 1 936 1 1 60 PHE CD2 C -2.991 -2.219 -11.374 1.00 . A A . 60 PHE CD2 1 1 1 937 1 1 60 PHE CE1 C -3.969 -1.346 -8.947 1.00 . A A . 60 PHE CE1 1 1 1 938 1 1 60 PHE CE2 C -2.120 -1.761 -10.404 1.00 . A A . 60 PHE CE2 1 1 1 939 1 1 60 PHE CG C -4.357 -2.246 -11.144 1.00 . A A . 60 PHE CG 1 1 1 940 1 1 60 PHE CZ C -2.609 -1.325 -9.188 1.00 . A A . 60 PHE CZ 1 1 1 941 1 1 60 PHE H H -5.875 -0.182 -11.522 1.00 . A A . 60 PHE H 1 1 1 942 1 1 60 PHE HA H -5.412 -1.644 -14.034 1.00 . A A . 60 PHE HA 1 1 1 943 1 1 60 PHE HB2 H -6.105 -3.269 -11.706 1.00 . A A . 60 PHE HB2 1 1 1 944 1 1 60 PHE HB3 H -4.762 -3.433 -12.832 1.00 . A A . 60 PHE HB3 1 1 1 945 1 1 60 PHE HD1 H -5.899 -1.822 -9.730 1.00 . A A . 60 PHE HD1 1 1 1 946 1 1 60 PHE HD2 H -2.607 -2.560 -12.325 1.00 . A A . 60 PHE HD2 1 1 1 947 1 1 60 PHE HE1 H -4.355 -1.006 -7.997 1.00 . A A . 60 PHE HE1 1 1 1 948 1 1 60 PHE HE2 H -1.057 -1.746 -10.596 1.00 . A A . 60 PHE HE2 1 1 1 949 1 1 60 PHE HZ H -1.930 -0.967 -8.429 1.00 . A A . 60 PHE HZ 1 1 1 950 1 1 60 PHE N N -5.635 -0.328 -12.461 1.00 . A A . 60 PHE N 1 1 1 951 1 1 60 PHE O O -8.204 -1.380 -12.468 1.00 . A A . 60 PHE O 1 1 1 952 1 1 61 GLY C C -9.393 -4.324 -14.886 1.00 . A A . 61 GLY C 1 1 1 953 1 1 61 GLY CA C -9.139 -2.860 -14.588 1.00 . A A . 61 GLY CA 1 1 1 954 1 1 61 GLY H H -7.048 -2.937 -14.907 1.00 . A A . 61 GLY H 1 1 1 955 1 1 61 GLY HA2 H -9.728 -2.570 -13.731 1.00 . A A . 61 GLY HA2 1 1 1 956 1 1 61 GLY HA3 H -9.449 -2.272 -15.440 1.00 . A A . 61 GLY HA3 1 1 1 957 1 1 61 GLY N N -7.742 -2.584 -14.312 1.00 . A A . 61 GLY N 1 1 1 958 1 1 61 GLY O O -8.567 -4.991 -15.509 1.00 . A A . 61 GLY O 1 1 1 959 1 1 62 VAL C C -11.964 -6.350 -15.746 1.00 . A A . 62 VAL C 1 1 1 960 1 1 62 VAL CA C -10.900 -6.223 -14.661 1.00 . A A . 62 VAL CA 1 1 1 961 1 1 62 VAL CB C -11.419 -6.881 -13.369 1.00 . A A . 62 VAL CB 1 1 1 962 1 1 62 VAL CG1 C -10.258 -7.357 -12.509 1.00 . A A . 62 VAL CG1 1 1 1 963 1 1 62 VAL CG2 C -12.303 -5.914 -12.597 1.00 . A A . 62 VAL CG2 1 1 1 964 1 1 62 VAL H H -11.158 -4.246 -13.949 1.00 . A A . 62 VAL H 1 1 1 965 1 1 62 VAL HA H -10.012 -6.751 -14.978 1.00 . A A . 62 VAL HA 1 1 1 966 1 1 62 VAL HB H -12.013 -7.741 -13.641 1.00 . A A . 62 VAL HB 1 1 1 967 1 1 62 VAL HG11 H -10.383 -6.989 -11.501 1.00 . A A . 62 VAL HG11 1 1 1 968 1 1 62 VAL HG12 H -10.236 -8.437 -12.499 1.00 . A A . 62 VAL HG12 1 1 1 969 1 1 62 VAL HG13 H -9.331 -6.981 -12.916 1.00 . A A . 62 VAL HG13 1 1 1 970 1 1 62 VAL HG21 H -13.013 -6.470 -12.003 1.00 . A A . 62 VAL HG21 1 1 1 971 1 1 62 VAL HG22 H -11.690 -5.305 -11.950 1.00 . A A . 62 VAL HG22 1 1 1 972 1 1 62 VAL HG23 H -12.835 -5.279 -13.292 1.00 . A A . 62 VAL HG23 1 1 1 973 1 1 62 VAL N N -10.539 -4.828 -14.439 1.00 . A A . 62 VAL N 1 1 1 974 1 1 62 VAL O O -12.811 -5.471 -15.905 1.00 . A A . 62 VAL O 1 1 1 975 1 1 63 TYR C C -13.075 -9.186 -17.784 1.00 . A A . 63 TYR C 1 1 1 976 1 1 63 TYR CA C -12.873 -7.691 -17.561 1.00 . A A . 63 TYR CA 1 1 1 977 1 1 63 TYR CB C -12.398 -7.031 -18.857 1.00 . A A . 63 TYR CB 1 1 1 978 1 1 63 TYR CD1 C -14.447 -7.345 -20.299 1.00 . A A . 63 TYR CD1 1 1 1 979 1 1 63 TYR CD2 C -12.386 -8.270 -21.057 1.00 . A A . 63 TYR CD2 1 1 1 980 1 1 63 TYR CE1 C -15.084 -7.826 -21.427 1.00 . A A . 63 TYR CE1 1 1 1 981 1 1 63 TYR CE2 C -13.013 -8.753 -22.189 1.00 . A A . 63 TYR CE2 1 1 1 982 1 1 63 TYR CG C -13.089 -7.558 -20.094 1.00 . A A . 63 TYR CG 1 1 1 983 1 1 63 TYR CZ C -14.362 -8.529 -22.369 1.00 . A A . 63 TYR CZ 1 1 1 984 1 1 63 TYR H H -11.215 -8.113 -16.315 1.00 . A A . 63 TYR H 1 1 1 985 1 1 63 TYR HA H -13.815 -7.251 -17.269 1.00 . A A . 63 TYR HA 1 1 1 986 1 1 63 TYR HB2 H -12.584 -5.969 -18.801 1.00 . A A . 63 TYR HB2 1 1 1 987 1 1 63 TYR HB3 H -11.337 -7.200 -18.972 1.00 . A A . 63 TYR HB3 1 1 1 988 1 1 63 TYR HD1 H -15.010 -6.794 -19.559 1.00 . A A . 63 TYR HD1 1 1 1 989 1 1 63 TYR HD2 H -11.329 -8.445 -20.913 1.00 . A A . 63 TYR HD2 1 1 1 990 1 1 63 TYR HE1 H -16.140 -7.650 -21.569 1.00 . A A . 63 TYR HE1 1 1 1 991 1 1 63 TYR HE2 H -12.449 -9.304 -22.927 1.00 . A A . 63 TYR HE2 1 1 1 992 1 1 63 TYR HH H -15.939 -9.043 -23.342 1.00 . A A . 63 TYR HH 1 1 1 993 1 1 63 TYR N N -11.914 -7.449 -16.490 1.00 . A A . 63 TYR N 1 1 1 994 1 1 63 TYR O O -12.172 -9.885 -18.243 1.00 . A A . 63 TYR O 1 1 1 995 1 1 63 TYR OH O -14.991 -9.010 -23.495 1.00 . A A . 63 TYR OH 1 1 1 996 1 1 64 ASP C C -14.300 -11.544 -19.045 1.00 . A A . 64 ASP C 1 1 1 997 1 1 64 ASP CA C -14.592 -11.082 -17.621 1.00 . A A . 64 ASP CA 1 1 1 998 1 1 64 ASP CB C -16.062 -11.333 -17.281 1.00 . A A . 64 ASP CB 1 1 1 999 1 1 64 ASP CG C -16.365 -12.804 -17.072 1.00 . A A . 64 ASP CG 1 1 1 1000 1 1 64 ASP H H -14.947 -9.063 -17.094 1.00 . A A . 64 ASP H 1 1 1 1001 1 1 64 ASP HA H -13.974 -11.646 -16.939 1.00 . A A . 64 ASP HA 1 1 1 1002 1 1 64 ASP HB2 H -16.312 -10.801 -16.375 1.00 . A A . 64 ASP HB2 1 1 1 1003 1 1 64 ASP HB3 H -16.679 -10.969 -18.090 1.00 . A A . 64 ASP HB3 1 1 1 1004 1 1 64 ASP N N -14.268 -9.670 -17.456 1.00 . A A . 64 ASP N 1 1 1 1005 1 1 64 ASP O O -15.070 -11.271 -19.967 1.00 . A A . 64 ASP O 1 1 1 1006 1 1 64 ASP OD1 O -15.407 -13.600 -16.982 1.00 . A A . 64 ASP OD1 1 1 1 1007 1 1 64 ASP OD2 O -17.561 -13.159 -16.998 1.00 . A A . 64 ASP OD2 1 1 1 1008 1 1 65 CYS C C -13.431 -14.096 -20.813 1.00 . A A . 65 CYS C 1 1 1 1009 1 1 65 CYS CA C -12.789 -12.742 -20.530 1.00 . A A . 65 CYS CA 1 1 1 1010 1 1 65 CYS CB C -11.266 -12.857 -20.617 1.00 . A A . 65 CYS CB 1 1 1 1011 1 1 65 CYS H H -12.611 -12.429 -18.444 1.00 . A A . 65 CYS H 1 1 1 1012 1 1 65 CYS HA H -13.130 -12.033 -21.269 1.00 . A A . 65 CYS HA 1 1 1 1013 1 1 65 CYS HB2 H -10.818 -12.096 -19.995 1.00 . A A . 65 CYS HB2 1 1 1 1014 1 1 65 CYS HB3 H -10.965 -13.830 -20.257 1.00 . A A . 65 CYS HB3 1 1 1 1015 1 1 65 CYS HG H -11.197 -13.549 -23.070 1.00 . A A . 65 CYS HG 1 1 1 1016 1 1 65 CYS N N -13.184 -12.243 -19.217 1.00 . A A . 65 CYS N 1 1 1 1017 1 1 65 CYS O O -13.118 -14.746 -21.809 1.00 . A A . 65 CYS O 1 1 1 1018 1 1 65 CYS SG S -10.606 -12.659 -22.289 1.00 . A A . 65 CYS SG 1 1 1 1019 1 1 66 GLY C C -14.343 -16.903 -19.310 1.00 . A A . 66 GLY C 1 1 1 1020 1 1 66 GLY CA C -15.002 -15.790 -20.101 1.00 . A A . 66 GLY CA 1 1 1 1021 1 1 66 GLY H H -14.541 -13.954 -19.153 1.00 . A A . 66 GLY H 1 1 1 1022 1 1 66 GLY HA2 H -16.027 -15.692 -19.779 1.00 . A A . 66 GLY HA2 1 1 1 1023 1 1 66 GLY HA3 H -14.988 -16.053 -21.149 1.00 . A A . 66 GLY HA3 1 1 1 1024 1 1 66 GLY N N -14.331 -14.515 -19.929 1.00 . A A . 66 GLY N 1 1 1 1025 1 1 66 GLY O O -15.022 -17.696 -18.659 1.00 . A A . 66 GLY O 1 1 1 1026 1 1 67 ASN C C -11.385 -17.365 -17.573 1.00 . A A . 67 ASN C 1 1 1 1027 1 1 67 ASN CA C -12.266 -17.988 -18.651 1.00 . A A . 67 ASN CA 1 1 1 1028 1 1 67 ASN CB C -11.406 -18.794 -19.627 1.00 . A A . 67 ASN CB 1 1 1 1029 1 1 67 ASN CG C -11.673 -20.284 -19.538 1.00 . A A . 67 ASN CG 1 1 1 1030 1 1 67 ASN H H -12.531 -16.302 -19.903 1.00 . A A . 67 ASN H 1 1 1 1031 1 1 67 ASN HA H -12.977 -18.651 -18.180 1.00 . A A . 67 ASN HA 1 1 1 1032 1 1 67 ASN HB2 H -11.617 -18.470 -20.635 1.00 . A A . 67 ASN HB2 1 1 1 1033 1 1 67 ASN HB3 H -10.363 -18.619 -19.407 1.00 . A A . 67 ASN HB3 1 1 1 1034 1 1 67 ASN HD21 H -11.541 -20.214 -17.555 1.00 . A A . 67 ASN HD21 1 1 1 1035 1 1 67 ASN HD22 H -11.865 -21.771 -18.232 1.00 . A A . 67 ASN HD22 1 1 1 1036 1 1 67 ASN N N -13.017 -16.963 -19.367 1.00 . A A . 67 ASN N 1 1 1 1037 1 1 67 ASN ND2 N -11.696 -20.809 -18.318 1.00 . A A . 67 ASN ND2 1 1 1 1038 1 1 67 ASN O O -11.451 -17.745 -16.404 1.00 . A A . 67 ASN O 1 1 1 1039 1 1 67 ASN OD1 O -11.856 -20.955 -20.554 1.00 . A A . 67 ASN OD1 1 1 1 1040 1 1 68 LYS C C -9.908 -14.220 -17.056 1.00 . A A . 68 LYS C 1 1 1 1041 1 1 68 LYS CA C -9.665 -15.726 -17.044 1.00 . A A . 68 LYS CA 1 1 1 1042 1 1 68 LYS CB C -8.206 -16.020 -17.401 1.00 . A A . 68 LYS CB 1 1 1 1043 1 1 68 LYS CD C -8.207 -16.257 -19.902 1.00 . A A . 68 LYS CD 1 1 1 1044 1 1 68 LYS CE C -9.036 -15.450 -20.889 1.00 . A A . 68 LYS CE 1 1 1 1045 1 1 68 LYS CG C -7.767 -15.409 -18.720 1.00 . A A . 68 LYS CG 1 1 1 1046 1 1 68 LYS H H -10.552 -16.145 -18.920 1.00 . A A . 68 LYS H 1 1 1 1047 1 1 68 LYS HA H -9.868 -16.103 -16.054 1.00 . A A . 68 LYS HA 1 1 1 1048 1 1 68 LYS HB2 H -7.571 -15.630 -16.619 1.00 . A A . 68 LYS HB2 1 1 1 1049 1 1 68 LYS HB3 H -8.072 -17.090 -17.462 1.00 . A A . 68 LYS HB3 1 1 1 1050 1 1 68 LYS HD2 H -7.332 -16.636 -20.408 1.00 . A A . 68 LYS HD2 1 1 1 1051 1 1 68 LYS HD3 H -8.800 -17.084 -19.538 1.00 . A A . 68 LYS HD3 1 1 1 1052 1 1 68 LYS HE2 H -10.077 -15.700 -20.754 1.00 . A A . 68 LYS HE2 1 1 1 1053 1 1 68 LYS HE3 H -8.888 -14.400 -20.689 1.00 . A A . 68 LYS HE3 1 1 1 1054 1 1 68 LYS HG2 H -8.204 -14.426 -18.815 1.00 . A A . 68 LYS HG2 1 1 1 1055 1 1 68 LYS HG3 H -6.689 -15.328 -18.728 1.00 . A A . 68 LYS HG3 1 1 1 1056 1 1 68 LYS HZ1 H -7.954 -16.507 -22.331 1.00 . A A . 68 LYS HZ1 1 1 1 1057 1 1 68 LYS HZ2 H -8.229 -14.886 -22.732 1.00 . A A . 68 LYS HZ2 1 1 1 1058 1 1 68 LYS HZ3 H -9.486 -16.011 -22.850 1.00 . A A . 68 LYS HZ3 1 1 1 1059 1 1 68 LYS N N -10.559 -16.404 -17.975 1.00 . A A . 68 LYS N 1 1 1 1060 1 1 68 LYS NZ N -8.649 -15.734 -22.299 1.00 . A A . 68 LYS NZ 1 1 1 1061 1 1 68 LYS O O -10.588 -13.699 -17.941 1.00 . A A . 68 LYS O 1 1 1 1062 1 1 69 ILE C C -8.188 -11.366 -16.266 1.00 . A A . 69 ILE C 1 1 1 1063 1 1 69 ILE CA C -9.502 -12.081 -15.971 1.00 . A A . 69 ILE CA 1 1 1 1064 1 1 69 ILE CB C -9.998 -11.663 -14.574 1.00 . A A . 69 ILE CB 1 1 1 1065 1 1 69 ILE CD1 C -11.614 -13.591 -14.183 1.00 . A A . 69 ILE CD1 1 1 1 1066 1 1 69 ILE CG1 C -11.451 -12.099 -14.374 1.00 . A A . 69 ILE CG1 1 1 1 1067 1 1 69 ILE CG2 C -9.861 -10.159 -14.391 1.00 . A A . 69 ILE CG2 1 1 1 1068 1 1 69 ILE H H -8.817 -13.999 -15.396 1.00 . A A . 69 ILE H 1 1 1 1069 1 1 69 ILE HA H -10.238 -11.773 -16.700 1.00 . A A . 69 ILE HA 1 1 1 1070 1 1 69 ILE HB H -9.379 -12.149 -13.836 1.00 . A A . 69 ILE HB 1 1 1 1071 1 1 69 ILE HD11 H -12.032 -14.025 -15.080 1.00 . A A . 69 ILE HD11 1 1 1 1072 1 1 69 ILE HD12 H -10.650 -14.036 -13.985 1.00 . A A . 69 ILE HD12 1 1 1 1073 1 1 69 ILE HD13 H -12.275 -13.778 -13.351 1.00 . A A . 69 ILE HD13 1 1 1 1074 1 1 69 ILE HG12 H -11.851 -11.608 -13.501 1.00 . A A . 69 ILE HG12 1 1 1 1075 1 1 69 ILE HG13 H -12.029 -11.810 -15.240 1.00 . A A . 69 ILE HG13 1 1 1 1076 1 1 69 ILE HG21 H -8.975 -9.947 -13.811 1.00 . A A . 69 ILE HG21 1 1 1 1077 1 1 69 ILE HG22 H -9.779 -9.685 -15.358 1.00 . A A . 69 ILE HG22 1 1 1 1078 1 1 69 ILE HG23 H -10.729 -9.778 -13.875 1.00 . A A . 69 ILE HG23 1 1 1 1079 1 1 69 ILE N N -9.347 -13.527 -16.071 1.00 . A A . 69 ILE N 1 1 1 1080 1 1 69 ILE O O -7.364 -11.169 -15.374 1.00 . A A . 69 ILE O 1 1 1 1081 1 1 70 GLN C C -6.875 -8.795 -17.612 1.00 . A A . 70 GLN C 1 1 1 1082 1 1 70 GLN CA C -6.787 -10.283 -17.936 1.00 . A A . 70 GLN CA 1 1 1 1083 1 1 70 GLN CB C -6.547 -10.477 -19.434 1.00 . A A . 70 GLN CB 1 1 1 1084 1 1 70 GLN CD C -5.326 -9.025 -21.103 1.00 . A A . 70 GLN CD 1 1 1 1085 1 1 70 GLN CG C -5.202 -9.950 -19.907 1.00 . A A . 70 GLN CG 1 1 1 1086 1 1 70 GLN H H -8.695 -11.163 -18.189 1.00 . A A . 70 GLN H 1 1 1 1087 1 1 70 GLN HA H -5.960 -10.709 -17.389 1.00 . A A . 70 GLN HA 1 1 1 1088 1 1 70 GLN HB2 H -6.595 -11.532 -19.660 1.00 . A A . 70 GLN HB2 1 1 1 1089 1 1 70 GLN HB3 H -7.323 -9.964 -19.981 1.00 . A A . 70 GLN HB3 1 1 1 1090 1 1 70 GLN HE21 H -3.567 -8.201 -20.679 1.00 . A A . 70 GLN HE21 1 1 1 1091 1 1 70 GLN HE22 H -4.376 -7.572 -22.070 1.00 . A A . 70 GLN HE22 1 1 1 1092 1 1 70 GLN HG2 H -4.738 -9.405 -19.098 1.00 . A A . 70 GLN HG2 1 1 1 1093 1 1 70 GLN HG3 H -4.578 -10.787 -20.182 1.00 . A A . 70 GLN HG3 1 1 1 1094 1 1 70 GLN N N -8.001 -10.977 -17.523 1.00 . A A . 70 GLN N 1 1 1 1095 1 1 70 GLN NE2 N -4.322 -8.180 -21.304 1.00 . A A . 70 GLN NE2 1 1 1 1096 1 1 70 GLN O O -7.580 -8.043 -18.285 1.00 . A A . 70 GLN O 1 1 1 1097 1 1 70 GLN OE1 O -6.314 -9.070 -21.836 1.00 . A A . 70 GLN OE1 1 1 1 1098 1 1 71 PHE C C -4.774 -6.354 -16.361 1.00 . A A . 71 PHE C 1 1 1 1099 1 1 71 PHE CA C -6.152 -6.978 -16.163 1.00 . A A . 71 PHE CA 1 1 1 1100 1 1 71 PHE CB C -6.573 -6.857 -14.696 1.00 . A A . 71 PHE CB 1 1 1 1101 1 1 71 PHE CD1 C -5.474 -8.800 -13.550 1.00 . A A . 71 PHE CD1 1 1 1 1102 1 1 71 PHE CD2 C -4.724 -6.600 -13.020 1.00 . A A . 71 PHE CD2 1 1 1 1103 1 1 71 PHE CE1 C -4.552 -9.332 -12.668 1.00 . A A . 71 PHE CE1 1 1 1 1104 1 1 71 PHE CE2 C -3.799 -7.126 -12.137 1.00 . A A . 71 PHE CE2 1 1 1 1105 1 1 71 PHE CG C -5.570 -7.431 -13.736 1.00 . A A . 71 PHE CG 1 1 1 1106 1 1 71 PHE CZ C -3.714 -8.493 -11.960 1.00 . A A . 71 PHE CZ 1 1 1 1107 1 1 71 PHE H H -5.612 -9.023 -16.079 1.00 . A A . 71 PHE H 1 1 1 1108 1 1 71 PHE HA H -6.865 -6.450 -16.777 1.00 . A A . 71 PHE HA 1 1 1 1109 1 1 71 PHE HB2 H -6.706 -5.814 -14.452 1.00 . A A . 71 PHE HB2 1 1 1 1110 1 1 71 PHE HB3 H -7.507 -7.379 -14.553 1.00 . A A . 71 PHE HB3 1 1 1 1111 1 1 71 PHE HD1 H -6.129 -9.458 -14.104 1.00 . A A . 71 PHE HD1 1 1 1 1112 1 1 71 PHE HD2 H -4.790 -5.531 -13.156 1.00 . A A . 71 PHE HD2 1 1 1 1113 1 1 71 PHE HE1 H -4.488 -10.401 -12.532 1.00 . A A . 71 PHE HE1 1 1 1 1114 1 1 71 PHE HE2 H -3.146 -6.468 -11.583 1.00 . A A . 71 PHE HE2 1 1 1 1115 1 1 71 PHE HZ H -2.993 -8.906 -11.270 1.00 . A A . 71 PHE HZ 1 1 1 1116 1 1 71 PHE N N -6.155 -8.376 -16.577 1.00 . A A . 71 PHE N 1 1 1 1117 1 1 71 PHE O O -3.775 -6.851 -15.842 1.00 . A A . 71 PHE O 1 1 1 1118 1 1 72 VAL C C -3.526 -3.128 -16.891 1.00 . A A . 72 VAL C 1 1 1 1119 1 1 72 VAL CA C -3.474 -4.569 -17.386 1.00 . A A . 72 VAL CA 1 1 1 1120 1 1 72 VAL CB C -3.141 -4.572 -18.889 1.00 . A A . 72 VAL CB 1 1 1 1121 1 1 72 VAL CG1 C -3.319 -5.966 -19.473 1.00 . A A . 72 VAL CG1 1 1 1 1122 1 1 72 VAL CG2 C -4.005 -3.562 -19.629 1.00 . A A . 72 VAL CG2 1 1 1 1123 1 1 72 VAL H H -5.559 -4.913 -17.504 1.00 . A A . 72 VAL H 1 1 1 1124 1 1 72 VAL HA H -2.686 -5.091 -16.863 1.00 . A A . 72 VAL HA 1 1 1 1125 1 1 72 VAL HB H -2.107 -4.286 -19.009 1.00 . A A . 72 VAL HB 1 1 1 1126 1 1 72 VAL HG11 H -3.247 -6.698 -18.682 1.00 . A A . 72 VAL HG11 1 1 1 1127 1 1 72 VAL HG12 H -4.288 -6.038 -19.945 1.00 . A A . 72 VAL HG12 1 1 1 1128 1 1 72 VAL HG13 H -2.547 -6.151 -20.205 1.00 . A A . 72 VAL HG13 1 1 1 1129 1 1 72 VAL HG21 H -4.200 -3.918 -20.629 1.00 . A A . 72 VAL HG21 1 1 1 1130 1 1 72 VAL HG22 H -4.940 -3.435 -19.102 1.00 . A A . 72 VAL HG22 1 1 1 1131 1 1 72 VAL HG23 H -3.489 -2.614 -19.678 1.00 . A A . 72 VAL HG23 1 1 1 1132 1 1 72 VAL N N -4.729 -5.262 -17.118 1.00 . A A . 72 VAL N 1 1 1 1133 1 1 72 VAL O O -4.596 -2.522 -16.821 1.00 . A A . 72 VAL O 1 1 1 1134 1 1 73 LEU C C -1.078 -0.492 -16.674 1.00 . A A . 73 LEU C 1 1 1 1135 1 1 73 LEU CA C -2.275 -1.211 -16.061 1.00 . A A . 73 LEU CA 1 1 1 1136 1 1 73 LEU CB C -2.167 -1.198 -14.536 1.00 . A A . 73 LEU CB 1 1 1 1137 1 1 73 LEU CD1 C -0.325 -2.898 -14.559 1.00 . A A . 73 LEU CD1 1 1 1 1138 1 1 73 LEU CD2 C 0.211 -0.483 -14.195 1.00 . A A . 73 LEU CD2 1 1 1 1139 1 1 73 LEU CG C -0.807 -1.588 -13.956 1.00 . A A . 73 LEU CG 1 1 1 1140 1 1 73 LEU H H -1.545 -3.115 -16.627 1.00 . A A . 73 LEU H 1 1 1 1141 1 1 73 LEU HA H -3.178 -0.697 -16.355 1.00 . A A . 73 LEU HA 1 1 1 1142 1 1 73 LEU HB2 H -2.397 -0.199 -14.197 1.00 . A A . 73 LEU HB2 1 1 1 1143 1 1 73 LEU HB3 H -2.904 -1.887 -14.147 1.00 . A A . 73 LEU HB3 1 1 1 1144 1 1 73 LEU HD11 H 0.144 -2.705 -15.511 1.00 . A A . 73 LEU HD11 1 1 1 1145 1 1 73 LEU HD12 H -1.167 -3.560 -14.700 1.00 . A A . 73 LEU HD12 1 1 1 1146 1 1 73 LEU HD13 H 0.388 -3.361 -13.892 1.00 . A A . 73 LEU HD13 1 1 1 1147 1 1 73 LEU HD21 H 0.906 -0.793 -14.961 1.00 . A A . 73 LEU HD21 1 1 1 1148 1 1 73 LEU HD22 H 0.749 -0.286 -13.279 1.00 . A A . 73 LEU HD22 1 1 1 1149 1 1 73 LEU HD23 H -0.300 0.415 -14.512 1.00 . A A . 73 LEU HD23 1 1 1 1150 1 1 73 LEU HG H -0.905 -1.729 -12.888 1.00 . A A . 73 LEU HG 1 1 1 1151 1 1 73 LEU N N -2.364 -2.583 -16.550 1.00 . A A . 73 LEU N 1 1 1 1152 1 1 73 LEU O O -0.061 -1.112 -16.984 1.00 . A A . 73 LEU O 1 1 1 1153 1 1 74 TRP C C 0.540 2.476 -16.346 1.00 . A A . 74 TRP C 1 1 1 1154 1 1 74 TRP CA C -0.133 1.624 -17.417 1.00 . A A . 74 TRP CA 1 1 1 1155 1 1 74 TRP CB C -0.679 2.520 -18.530 1.00 . A A . 74 TRP CB 1 1 1 1156 1 1 74 TRP CD1 C -1.535 0.581 -19.970 1.00 . A A . 74 TRP CD1 1 1 1 1157 1 1 74 TRP CD2 C -2.921 2.337 -19.874 1.00 . A A . 74 TRP CD2 1 1 1 1158 1 1 74 TRP CE2 C -3.504 1.349 -20.690 1.00 . A A . 74 TRP CE2 1 1 1 1159 1 1 74 TRP CE3 C -3.613 3.533 -19.666 1.00 . A A . 74 TRP CE3 1 1 1 1160 1 1 74 TRP CG C -1.662 1.825 -19.423 1.00 . A A . 74 TRP CG 1 1 1 1161 1 1 74 TRP CH2 C -5.400 2.703 -21.077 1.00 . A A . 74 TRP CH2 1 1 1 1162 1 1 74 TRP CZ2 C -4.745 1.522 -21.298 1.00 . A A . 74 TRP CZ2 1 1 1 1163 1 1 74 TRP CZ3 C -4.844 3.704 -20.270 1.00 . A A . 74 TRP CZ3 1 1 1 1164 1 1 74 TRP H H -2.042 1.257 -16.577 1.00 . A A . 74 TRP H 1 1 1 1165 1 1 74 TRP HA H 0.598 0.949 -17.836 1.00 . A A . 74 TRP HA 1 1 1 1166 1 1 74 TRP HB2 H -1.174 3.372 -18.088 1.00 . A A . 74 TRP HB2 1 1 1 1167 1 1 74 TRP HB3 H 0.143 2.863 -19.141 1.00 . A A . 74 TRP HB3 1 1 1 1168 1 1 74 TRP HD1 H -0.685 -0.067 -19.818 1.00 . A A . 74 TRP HD1 1 1 1 1169 1 1 74 TRP HE1 H -2.784 -0.547 -21.228 1.00 . A A . 74 TRP HE1 1 1 1 1170 1 1 74 TRP HE3 H -3.201 4.317 -19.047 1.00 . A A . 74 TRP HE3 1 1 1 1171 1 1 74 TRP HH2 H -6.364 2.880 -21.529 1.00 . A A . 74 TRP HH2 1 1 1 1172 1 1 74 TRP HZ2 H -5.187 0.760 -21.922 1.00 . A A . 74 TRP HZ2 1 1 1 1173 1 1 74 TRP HZ3 H -5.393 4.622 -20.121 1.00 . A A . 74 TRP HZ3 1 1 1 1174 1 1 74 TRP N N -1.206 0.819 -16.843 1.00 . A A . 74 TRP N 1 1 1 1175 1 1 74 TRP NE1 N -2.639 0.288 -20.734 1.00 . A A . 74 TRP NE1 1 1 1 1176 1 1 74 TRP O O -0.128 3.053 -15.488 1.00 . A A . 74 TRP O 1 1 1 1177 1 1 75 CYS C C 2.629 4.810 -15.812 1.00 . A A . 75 CYS C 1 1 1 1178 1 1 75 CYS CA C 2.629 3.332 -15.437 1.00 . A A . 75 CYS CA 1 1 1 1179 1 1 75 CYS CB C 4.066 2.814 -15.352 1.00 . A A . 75 CYS CB 1 1 1 1180 1 1 75 CYS H H 2.342 2.068 -17.110 1.00 . A A . 75 CYS H 1 1 1 1181 1 1 75 CYS HA H 2.157 3.218 -14.472 1.00 . A A . 75 CYS HA 1 1 1 1182 1 1 75 CYS HB2 H 4.595 3.096 -16.250 1.00 . A A . 75 CYS HB2 1 1 1 1183 1 1 75 CYS HB3 H 4.552 3.263 -14.499 1.00 . A A . 75 CYS HB3 1 1 1 1184 1 1 75 CYS HG H 3.890 0.474 -16.349 1.00 . A A . 75 CYS HG 1 1 1 1185 1 1 75 CYS N N 1.865 2.550 -16.403 1.00 . A A . 75 CYS N 1 1 1 1186 1 1 75 CYS O O 2.933 5.188 -16.943 1.00 . A A . 75 CYS O 1 1 1 1187 1 1 75 CYS SG S 4.194 1.019 -15.181 1.00 . A A . 75 CYS SG 1 1 1 1188 1 1 76 PRO C C 3.618 7.726 -15.218 1.00 . A A . 76 PRO C 1 1 1 1189 1 1 76 PRO CA C 2.230 7.118 -15.046 1.00 . A A . 76 PRO CA 1 1 1 1190 1 1 76 PRO CB C 1.574 7.635 -13.764 1.00 . A A . 76 PRO CB 1 1 1 1191 1 1 76 PRO CD C 1.905 5.286 -13.469 1.00 . A A . 76 PRO CD 1 1 1 1192 1 1 76 PRO CG C 1.880 6.600 -12.738 1.00 . A A . 76 PRO CG 1 1 1 1193 1 1 76 PRO HA H 1.617 7.378 -15.897 1.00 . A A . 76 PRO HA 1 1 1 1194 1 1 76 PRO HB2 H 2.001 8.593 -13.499 1.00 . A A . 76 PRO HB2 1 1 1 1195 1 1 76 PRO HB3 H 0.510 7.738 -13.916 1.00 . A A . 76 PRO HB3 1 1 1 1196 1 1 76 PRO HD2 H 2.643 4.627 -13.037 1.00 . A A . 76 PRO HD2 1 1 1 1197 1 1 76 PRO HD3 H 0.928 4.826 -13.451 1.00 . A A . 76 PRO HD3 1 1 1 1198 1 1 76 PRO HG2 H 2.842 6.798 -12.291 1.00 . A A . 76 PRO HG2 1 1 1 1199 1 1 76 PRO HG3 H 1.108 6.593 -11.982 1.00 . A A . 76 PRO HG3 1 1 1 1200 1 1 76 PRO N N 2.279 5.667 -14.841 1.00 . A A . 76 PRO N 1 1 1 1201 1 1 76 PRO O O 4.563 7.344 -14.528 1.00 . A A . 76 PRO O 1 1 1 1202 1 1 77 ASP C C 5.180 10.553 -15.497 1.00 . A A . 77 ASP C 1 1 1 1203 1 1 77 ASP CA C 5.005 9.338 -16.402 1.00 . A A . 77 ASP CA 1 1 1 1204 1 1 77 ASP CB C 5.093 9.761 -17.869 1.00 . A A . 77 ASP CB 1 1 1 1205 1 1 77 ASP CG C 4.545 8.706 -18.810 1.00 . A A . 77 ASP CG 1 1 1 1206 1 1 77 ASP H H 2.942 8.936 -16.658 1.00 . A A . 77 ASP H 1 1 1 1207 1 1 77 ASP HA H 5.795 8.633 -16.193 1.00 . A A . 77 ASP HA 1 1 1 1208 1 1 77 ASP HB2 H 4.526 10.671 -18.009 1.00 . A A . 77 ASP HB2 1 1 1 1209 1 1 77 ASP HB3 H 6.126 9.943 -18.123 1.00 . A A . 77 ASP HB3 1 1 1 1210 1 1 77 ASP N N 3.733 8.675 -16.141 1.00 . A A . 77 ASP N 1 1 1 1211 1 1 77 ASP O O 6.180 11.265 -15.584 1.00 . A A . 77 ASP O 1 1 1 1212 1 1 77 ASP OD1 O 5.225 7.679 -19.009 1.00 . A A . 77 ASP OD1 1 1 1 1213 1 1 77 ASP OD2 O 3.436 8.909 -19.348 1.00 . A A . 77 ASP OD2 1 1 1 1214 1 1 78 ASN C C 4.934 11.528 -12.404 1.00 . A A . 78 ASN C 1 1 1 1215 1 1 78 ASN CA C 4.246 11.916 -13.709 1.00 . A A . 78 ASN CA 1 1 1 1216 1 1 78 ASN CB C 2.831 12.423 -13.422 1.00 . A A . 78 ASN CB 1 1 1 1217 1 1 78 ASN CG C 2.772 13.934 -13.303 1.00 . A A . 78 ASN CG 1 1 1 1218 1 1 78 ASN H H 3.429 10.181 -14.607 1.00 . A A . 78 ASN H 1 1 1 1219 1 1 78 ASN HA H 4.812 12.704 -14.181 1.00 . A A . 78 ASN HA 1 1 1 1220 1 1 78 ASN HB2 H 2.176 12.118 -14.225 1.00 . A A . 78 ASN HB2 1 1 1 1221 1 1 78 ASN HB3 H 2.482 11.993 -12.495 1.00 . A A . 78 ASN HB3 1 1 1 1222 1 1 78 ASN HD21 H 3.591 14.132 -15.104 1.00 . A A . 78 ASN HD21 1 1 1 1223 1 1 78 ASN HD22 H 3.213 15.605 -14.284 1.00 . A A . 78 ASN HD22 1 1 1 1224 1 1 78 ASN N N 4.201 10.785 -14.629 1.00 . A A . 78 ASN N 1 1 1 1225 1 1 78 ASN ND2 N 3.239 14.627 -14.335 1.00 . A A . 78 ASN ND2 1 1 1 1226 1 1 78 ASN O O 5.557 12.362 -11.747 1.00 . A A . 78 ASN O 1 1 1 1227 1 1 78 ASN OD1 O 2.310 14.470 -12.296 1.00 . A A . 78 ASN OD1 1 1 1 1228 1 1 79 ALA C C 5.144 8.272 -10.619 1.00 . A A . 79 ALA C 1 1 1 1229 1 1 79 ALA CA C 5.430 9.758 -10.810 1.00 . A A . 79 ALA CA 1 1 1 1230 1 1 79 ALA CB C 4.933 10.550 -9.610 1.00 . A A . 79 ALA CB 1 1 1 1231 1 1 79 ALA H H 4.308 9.640 -12.600 1.00 . A A . 79 ALA H 1 1 1 1232 1 1 79 ALA HA H 6.498 9.902 -10.888 1.00 . A A . 79 ALA HA 1 1 1 1233 1 1 79 ALA HB1 H 5.402 11.524 -9.604 1.00 . A A . 79 ALA HB1 1 1 1 1234 1 1 79 ALA HB2 H 3.861 10.667 -9.675 1.00 . A A . 79 ALA HB2 1 1 1 1235 1 1 79 ALA HB3 H 5.184 10.024 -8.702 1.00 . A A . 79 ALA HB3 1 1 1 1236 1 1 79 ALA N N 4.817 10.257 -12.035 1.00 . A A . 79 ALA N 1 1 1 1237 1 1 79 ALA O O 4.367 7.870 -9.754 1.00 . A A . 79 ALA O 1 1 1 1238 1 1 80 PRO C C 6.239 5.373 -10.134 1.00 . A A . 80 PRO C 1 1 1 1239 1 1 80 PRO CA C 5.618 5.979 -11.388 1.00 . A A . 80 PRO CA 1 1 1 1240 1 1 80 PRO CB C 6.350 5.487 -12.639 1.00 . A A . 80 PRO CB 1 1 1 1241 1 1 80 PRO CD C 6.729 7.843 -12.502 1.00 . A A . 80 PRO CD 1 1 1 1242 1 1 80 PRO CG C 7.357 6.545 -12.930 1.00 . A A . 80 PRO CG 1 1 1 1243 1 1 80 PRO HA H 4.576 5.698 -11.445 1.00 . A A . 80 PRO HA 1 1 1 1244 1 1 80 PRO HB2 H 6.823 4.537 -12.432 1.00 . A A . 80 PRO HB2 1 1 1 1245 1 1 80 PRO HB3 H 5.648 5.376 -13.452 1.00 . A A . 80 PRO HB3 1 1 1 1246 1 1 80 PRO HD2 H 7.479 8.514 -12.111 1.00 . A A . 80 PRO HD2 1 1 1 1247 1 1 80 PRO HD3 H 6.206 8.300 -13.329 1.00 . A A . 80 PRO HD3 1 1 1 1248 1 1 80 PRO HG2 H 8.258 6.361 -12.366 1.00 . A A . 80 PRO HG2 1 1 1 1249 1 1 80 PRO HG3 H 7.573 6.565 -13.988 1.00 . A A . 80 PRO HG3 1 1 1 1250 1 1 80 PRO N N 5.787 7.434 -11.447 1.00 . A A . 80 PRO N 1 1 1 1251 1 1 80 PRO O O 5.814 4.316 -9.668 1.00 . A A . 80 PRO O 1 1 1 1252 1 1 81 VAL C C 6.922 5.210 -7.302 1.00 . A A . 81 VAL C 1 1 1 1253 1 1 81 VAL CA C 7.924 5.578 -8.390 1.00 . A A . 81 VAL CA 1 1 1 1254 1 1 81 VAL CB C 8.895 6.640 -7.841 1.00 . A A . 81 VAL CB 1 1 1 1255 1 1 81 VAL CG1 C 8.165 7.949 -7.583 1.00 . A A . 81 VAL CG1 1 1 1 1256 1 1 81 VAL CG2 C 9.571 6.139 -6.573 1.00 . A A . 81 VAL CG2 1 1 1 1257 1 1 81 VAL H H 7.540 6.886 -10.009 1.00 . A A . 81 VAL H 1 1 1 1258 1 1 81 VAL HA H 8.496 4.700 -8.652 1.00 . A A . 81 VAL HA 1 1 1 1259 1 1 81 VAL HB H 9.658 6.820 -8.584 1.00 . A A . 81 VAL HB 1 1 1 1260 1 1 81 VAL HG11 H 7.359 7.780 -6.884 1.00 . A A . 81 VAL HG11 1 1 1 1261 1 1 81 VAL HG12 H 8.854 8.672 -7.171 1.00 . A A . 81 VAL HG12 1 1 1 1262 1 1 81 VAL HG13 H 7.761 8.325 -8.512 1.00 . A A . 81 VAL HG13 1 1 1 1263 1 1 81 VAL HG21 H 9.090 6.577 -5.711 1.00 . A A . 81 VAL HG21 1 1 1 1264 1 1 81 VAL HG22 H 9.489 5.063 -6.524 1.00 . A A . 81 VAL HG22 1 1 1 1265 1 1 81 VAL HG23 H 10.614 6.420 -6.585 1.00 . A A . 81 VAL HG23 1 1 1 1266 1 1 81 VAL N N 7.246 6.050 -9.592 1.00 . A A . 81 VAL N 1 1 1 1267 1 1 81 VAL O O 7.206 4.385 -6.434 1.00 . A A . 81 VAL O 1 1 1 1268 1 1 82 LYS C C 3.963 4.269 -6.700 1.00 . A A . 82 LYS C 1 1 1 1269 1 1 82 LYS CA C 4.699 5.564 -6.375 1.00 . A A . 82 LYS CA 1 1 1 1270 1 1 82 LYS CB C 3.708 6.730 -6.332 1.00 . A A . 82 LYS CB 1 1 1 1271 1 1 82 LYS CD C 4.004 9.054 -5.426 1.00 . A A . 82 LYS CD 1 1 1 1272 1 1 82 LYS CE C 4.752 9.797 -4.330 1.00 . A A . 82 LYS CE 1 1 1 1273 1 1 82 LYS CG C 3.827 7.584 -5.082 1.00 . A A . 82 LYS CG 1 1 1 1274 1 1 82 LYS H H 5.579 6.476 -8.071 1.00 . A A . 82 LYS H 1 1 1 1275 1 1 82 LYS HA H 5.167 5.465 -5.408 1.00 . A A . 82 LYS HA 1 1 1 1276 1 1 82 LYS HB2 H 3.876 7.361 -7.192 1.00 . A A . 82 LYS HB2 1 1 1 1277 1 1 82 LYS HB3 H 2.704 6.334 -6.378 1.00 . A A . 82 LYS HB3 1 1 1 1278 1 1 82 LYS HD2 H 4.563 9.135 -6.346 1.00 . A A . 82 LYS HD2 1 1 1 1279 1 1 82 LYS HD3 H 3.029 9.504 -5.554 1.00 . A A . 82 LYS HD3 1 1 1 1280 1 1 82 LYS HE2 H 4.638 9.255 -3.404 1.00 . A A . 82 LYS HE2 1 1 1 1281 1 1 82 LYS HE3 H 5.798 9.842 -4.594 1.00 . A A . 82 LYS HE3 1 1 1 1282 1 1 82 LYS HG2 H 2.931 7.469 -4.491 1.00 . A A . 82 LYS HG2 1 1 1 1283 1 1 82 LYS HG3 H 4.683 7.252 -4.511 1.00 . A A . 82 LYS HG3 1 1 1 1284 1 1 82 LYS HZ1 H 5.027 11.859 -4.148 1.00 . A A . 82 LYS HZ1 1 1 1 1285 1 1 82 LYS HZ2 H 3.728 11.259 -3.245 1.00 . A A . 82 LYS HZ2 1 1 1 1286 1 1 82 LYS HZ3 H 3.586 11.426 -4.922 1.00 . A A . 82 LYS HZ3 1 1 1 1287 1 1 82 LYS N N 5.747 5.827 -7.355 1.00 . A A . 82 LYS N 1 1 1 1288 1 1 82 LYS NZ N 4.238 11.182 -4.149 1.00 . A A . 82 LYS NZ 1 1 1 1289 1 1 82 LYS O O 4.014 3.293 -5.952 1.00 . A A . 82 LYS O 1 1 1 1290 1 1 83 PRO C C 3.411 1.937 -8.724 1.00 . A A . 83 PRO C 1 1 1 1291 1 1 83 PRO CA C 2.504 3.086 -8.295 1.00 . A A . 83 PRO CA 1 1 1 1292 1 1 83 PRO CB C 1.711 3.616 -9.492 1.00 . A A . 83 PRO CB 1 1 1 1293 1 1 83 PRO CD C 3.157 5.384 -8.785 1.00 . A A . 83 PRO CD 1 1 1 1294 1 1 83 PRO CG C 2.511 4.768 -9.995 1.00 . A A . 83 PRO CG 1 1 1 1295 1 1 83 PRO HA H 1.821 2.738 -7.534 1.00 . A A . 83 PRO HA 1 1 1 1296 1 1 83 PRO HB2 H 1.621 2.840 -10.240 1.00 . A A . 83 PRO HB2 1 1 1 1297 1 1 83 PRO HB3 H 0.730 3.928 -9.169 1.00 . A A . 83 PRO HB3 1 1 1 1298 1 1 83 PRO HD2 H 4.134 5.770 -9.035 1.00 . A A . 83 PRO HD2 1 1 1 1299 1 1 83 PRO HD3 H 2.532 6.166 -8.380 1.00 . A A . 83 PRO HD3 1 1 1 1300 1 1 83 PRO HG2 H 3.263 4.419 -10.686 1.00 . A A . 83 PRO HG2 1 1 1 1301 1 1 83 PRO HG3 H 1.860 5.483 -10.477 1.00 . A A . 83 PRO HG3 1 1 1 1302 1 1 83 PRO N N 3.262 4.256 -7.844 1.00 . A A . 83 PRO N 1 1 1 1303 1 1 83 PRO O O 3.269 0.811 -8.248 1.00 . A A . 83 PRO O 1 1 1 1304 1 1 84 ARG C C 5.867 0.419 -8.964 1.00 . A A . 84 ARG C 1 1 1 1305 1 1 84 ARG CA C 5.273 1.221 -10.118 1.00 . A A . 84 ARG CA 1 1 1 1306 1 1 84 ARG CB C 6.393 1.881 -10.925 1.00 . A A . 84 ARG CB 1 1 1 1307 1 1 84 ARG CD C 6.533 0.210 -12.797 1.00 . A A . 84 ARG CD 1 1 1 1308 1 1 84 ARG CG C 7.280 0.888 -11.659 1.00 . A A . 84 ARG CG 1 1 1 1309 1 1 84 ARG CZ C 8.052 -1.589 -13.504 1.00 . A A . 84 ARG CZ 1 1 1 1310 1 1 84 ARG H H 4.407 3.147 -9.967 1.00 . A A . 84 ARG H 1 1 1 1311 1 1 84 ARG HA H 4.725 0.551 -10.762 1.00 . A A . 84 ARG HA 1 1 1 1312 1 1 84 ARG HB2 H 5.953 2.545 -11.654 1.00 . A A . 84 ARG HB2 1 1 1 1313 1 1 84 ARG HB3 H 7.013 2.456 -10.254 1.00 . A A . 84 ARG HB3 1 1 1 1314 1 1 84 ARG HD2 H 5.473 0.266 -12.598 1.00 . A A . 84 ARG HD2 1 1 1 1315 1 1 84 ARG HD3 H 6.754 0.732 -13.716 1.00 . A A . 84 ARG HD3 1 1 1 1316 1 1 84 ARG HE H 6.292 -1.869 -12.608 1.00 . A A . 84 ARG HE 1 1 1 1317 1 1 84 ARG HG2 H 8.132 1.413 -12.066 1.00 . A A . 84 ARG HG2 1 1 1 1318 1 1 84 ARG HG3 H 7.617 0.136 -10.962 1.00 . A A . 84 ARG HG3 1 1 1 1319 1 1 84 ARG HH11 H 8.708 0.281 -13.895 1.00 . A A . 84 ARG HH11 1 1 1 1320 1 1 84 ARG HH12 H 9.770 -0.996 -14.389 1.00 . A A . 84 ARG HH12 1 1 1 1321 1 1 84 ARG HH21 H 7.681 -3.560 -13.253 1.00 . A A . 84 ARG HH21 1 1 1 1322 1 1 84 ARG HH22 H 9.184 -3.181 -14.024 1.00 . A A . 84 ARG HH22 1 1 1 1323 1 1 84 ARG N N 4.343 2.230 -9.625 1.00 . A A . 84 ARG N 1 1 1 1324 1 1 84 ARG NE N 6.915 -1.192 -12.944 1.00 . A A . 84 ARG NE 1 1 1 1325 1 1 84 ARG NH1 N 8.914 -0.695 -13.968 1.00 . A A . 84 ARG NH1 1 1 1 1326 1 1 84 ARG NH2 N 8.328 -2.883 -13.602 1.00 . A A . 84 ARG NH2 1 1 1 1327 1 1 84 ARG O O 6.196 -0.757 -9.117 1.00 . A A . 84 ARG O 1 1 1 1328 1 1 85 MET C C 5.459 -0.276 -5.823 1.00 . A A . 85 MET C 1 1 1 1329 1 1 85 MET CA C 6.557 0.411 -6.630 1.00 . A A . 85 MET CA 1 1 1 1330 1 1 85 MET CB C 7.289 1.428 -5.753 1.00 . A A . 85 MET CB 1 1 1 1331 1 1 85 MET CE C 10.322 0.697 -4.469 1.00 . A A . 85 MET CE 1 1 1 1332 1 1 85 MET CG C 8.628 1.869 -6.322 1.00 . A A . 85 MET CG 1 1 1 1333 1 1 85 MET H H 5.723 2.002 -7.749 1.00 . A A . 85 MET H 1 1 1 1334 1 1 85 MET HA H 7.262 -0.335 -6.965 1.00 . A A . 85 MET HA 1 1 1 1335 1 1 85 MET HB2 H 6.665 2.302 -5.639 1.00 . A A . 85 MET HB2 1 1 1 1336 1 1 85 MET HB3 H 7.463 0.990 -4.781 1.00 . A A . 85 MET HB3 1 1 1 1337 1 1 85 MET HE1 H 10.990 -0.113 -4.213 1.00 . A A . 85 MET HE1 1 1 1 1338 1 1 85 MET HE2 H 10.811 1.641 -4.279 1.00 . A A . 85 MET HE2 1 1 1 1339 1 1 85 MET HE3 H 9.426 0.628 -3.870 1.00 . A A . 85 MET HE3 1 1 1 1340 1 1 85 MET HG2 H 8.495 2.127 -7.362 1.00 . A A . 85 MET HG2 1 1 1 1341 1 1 85 MET HG3 H 8.965 2.739 -5.778 1.00 . A A . 85 MET HG3 1 1 1 1342 1 1 85 MET N N 6.003 1.064 -7.810 1.00 . A A . 85 MET N 1 1 1 1343 1 1 85 MET O O 5.537 -1.473 -5.542 1.00 . A A . 85 MET O 1 1 1 1344 1 1 85 MET SD S 9.889 0.586 -6.203 1.00 . A A . 85 MET SD 1 1 1 1345 1 1 86 THR C C 2.637 -1.189 -5.417 1.00 . A A . 86 THR C 1 1 1 1346 1 1 86 THR CA C 3.324 -0.047 -4.677 1.00 . A A . 86 THR CA 1 1 1 1347 1 1 86 THR CB C 2.284 1.044 -4.361 1.00 . A A . 86 THR CB 1 1 1 1348 1 1 86 THR CG2 C 1.254 0.537 -3.363 1.00 . A A . 86 THR CG2 1 1 1 1349 1 1 86 THR H H 4.432 1.434 -5.707 1.00 . A A . 86 THR H 1 1 1 1350 1 1 86 THR HA H 3.718 -0.420 -3.743 1.00 . A A . 86 THR HA 1 1 1 1351 1 1 86 THR HB H 1.775 1.311 -5.276 1.00 . A A . 86 THR HB 1 1 1 1352 1 1 86 THR HG1 H 2.431 2.989 -4.065 1.00 . A A . 86 THR HG1 1 1 1 1353 1 1 86 THR HG21 H 1.316 -0.538 -3.298 1.00 . A A . 86 THR HG21 1 1 1 1354 1 1 86 THR HG22 H 0.265 0.822 -3.690 1.00 . A A . 86 THR HG22 1 1 1 1355 1 1 86 THR HG23 H 1.451 0.969 -2.393 1.00 . A A . 86 THR HG23 1 1 1 1356 1 1 86 THR N N 4.437 0.488 -5.452 1.00 . A A . 86 THR N 1 1 1 1357 1 1 86 THR O O 2.605 -2.322 -4.936 1.00 . A A . 86 THR O 1 1 1 1358 1 1 86 THR OG1 O 2.936 2.205 -3.833 1.00 . A A . 86 THR OG1 1 1 1 1359 1 1 87 TYR C C 2.270 -3.127 -7.578 1.00 . A A . 87 TYR C 1 1 1 1360 1 1 87 TYR CA C 1.402 -1.886 -7.393 1.00 . A A . 87 TYR CA 1 1 1 1361 1 1 87 TYR CB C 1.028 -1.305 -8.758 1.00 . A A . 87 TYR CB 1 1 1 1362 1 1 87 TYR CD1 C 1.126 -3.134 -10.495 1.00 . A A . 87 TYR CD1 1 1 1 1363 1 1 87 TYR CD2 C 2.898 -1.540 -10.438 1.00 . A A . 87 TYR CD2 1 1 1 1364 1 1 87 TYR CE1 C 1.734 -3.779 -11.556 1.00 . A A . 87 TYR CE1 1 1 1 1365 1 1 87 TYR CE2 C 3.511 -2.177 -11.500 1.00 . A A . 87 TYR CE2 1 1 1 1366 1 1 87 TYR CG C 1.696 -2.006 -9.919 1.00 . A A . 87 TYR CG 1 1 1 1367 1 1 87 TYR CZ C 2.926 -3.296 -12.054 1.00 . A A . 87 TYR CZ 1 1 1 1368 1 1 87 TYR H H 2.149 0.036 -6.918 1.00 . A A . 87 TYR H 1 1 1 1369 1 1 87 TYR HA H 0.498 -2.167 -6.873 1.00 . A A . 87 TYR HA 1 1 1 1370 1 1 87 TYR HB2 H -0.040 -1.383 -8.894 1.00 . A A . 87 TYR HB2 1 1 1 1371 1 1 87 TYR HB3 H 1.315 -0.264 -8.789 1.00 . A A . 87 TYR HB3 1 1 1 1372 1 1 87 TYR HD1 H 0.193 -3.510 -10.102 1.00 . A A . 87 TYR HD1 1 1 1 1373 1 1 87 TYR HD2 H 3.354 -0.664 -10.001 1.00 . A A . 87 TYR HD2 1 1 1 1374 1 1 87 TYR HE1 H 1.276 -4.655 -11.991 1.00 . A A . 87 TYR HE1 1 1 1 1375 1 1 87 TYR HE2 H 4.445 -1.800 -11.890 1.00 . A A . 87 TYR HE2 1 1 1 1376 1 1 87 TYR HH H 4.331 -4.373 -12.803 1.00 . A A . 87 TYR HH 1 1 1 1377 1 1 87 TYR N N 2.090 -0.884 -6.588 1.00 . A A . 87 TYR N 1 1 1 1378 1 1 87 TYR O O 1.761 -4.231 -7.771 1.00 . A A . 87 TYR O 1 1 1 1379 1 1 87 TYR OH O 3.535 -3.935 -13.111 1.00 . A A . 87 TYR OH 1 1 1 1380 1 1 88 ALA C C 4.346 -5.074 -6.566 1.00 . A A . 88 ALA C 1 1 1 1381 1 1 88 ALA CA C 4.523 -4.040 -7.672 1.00 . A A . 88 ALA CA 1 1 1 1382 1 1 88 ALA CB C 5.953 -3.518 -7.685 1.00 . A A . 88 ALA CB 1 1 1 1383 1 1 88 ALA H H 3.929 -2.033 -7.359 1.00 . A A . 88 ALA H 1 1 1 1384 1 1 88 ALA HA H 4.329 -4.511 -8.625 1.00 . A A . 88 ALA HA 1 1 1 1385 1 1 88 ALA HB1 H 6.502 -3.955 -6.864 1.00 . A A . 88 ALA HB1 1 1 1 1386 1 1 88 ALA HB2 H 6.425 -3.786 -8.619 1.00 . A A . 88 ALA HB2 1 1 1 1387 1 1 88 ALA HB3 H 5.944 -2.443 -7.582 1.00 . A A . 88 ALA HB3 1 1 1 1388 1 1 88 ALA N N 3.584 -2.937 -7.515 1.00 . A A . 88 ALA N 1 1 1 1389 1 1 88 ALA O O 4.048 -6.238 -6.833 1.00 . A A . 88 ALA O 1 1 1 1390 1 1 89 SER C C 2.943 -5.615 -3.721 1.00 . A A . 89 SER C 1 1 1 1391 1 1 89 SER CA C 4.397 -5.531 -4.175 1.00 . A A . 89 SER CA 1 1 1 1392 1 1 89 SER CB C 5.277 -5.047 -3.021 1.00 . A A . 89 SER CB 1 1 1 1393 1 1 89 SER H H 4.768 -3.702 -5.174 1.00 . A A . 89 SER H 1 1 1 1394 1 1 89 SER HA H 4.724 -6.515 -4.478 1.00 . A A . 89 SER HA 1 1 1 1395 1 1 89 SER HB2 H 5.156 -3.981 -2.902 1.00 . A A . 89 SER HB2 1 1 1 1396 1 1 89 SER HB3 H 4.979 -5.547 -2.111 1.00 . A A . 89 SER HB3 1 1 1 1397 1 1 89 SER HG H 7.168 -5.067 -2.508 1.00 . A A . 89 SER HG 1 1 1 1398 1 1 89 SER N N 4.532 -4.641 -5.323 1.00 . A A . 89 SER N 1 1 1 1399 1 1 89 SER O O 2.631 -6.257 -2.718 1.00 . A A . 89 SER O 1 1 1 1400 1 1 89 SER OG O 6.644 -5.327 -3.270 1.00 . A A . 89 SER OG 1 1 1 1401 1 1 90 SER C C -0.143 -5.856 -5.093 1.00 . A A . 90 SER C 1 1 1 1402 1 1 90 SER CA C 0.637 -4.957 -4.139 1.00 . A A . 90 SER CA 1 1 1 1403 1 1 90 SER CB C 0.083 -3.532 -4.195 1.00 . A A . 90 SER CB 1 1 1 1404 1 1 90 SER H H 2.369 -4.466 -5.254 1.00 . A A . 90 SER H 1 1 1 1405 1 1 90 SER HA H 0.527 -5.337 -3.134 1.00 . A A . 90 SER HA 1 1 1 1406 1 1 90 SER HB2 H 0.521 -2.946 -3.401 1.00 . A A . 90 SER HB2 1 1 1 1407 1 1 90 SER HB3 H 0.332 -3.089 -5.149 1.00 . A A . 90 SER HB3 1 1 1 1408 1 1 90 SER HG H -1.593 -2.742 -3.558 1.00 . A A . 90 SER HG 1 1 1 1409 1 1 90 SER N N 2.058 -4.960 -4.466 1.00 . A A . 90 SER N 1 1 1 1410 1 1 90 SER O O -1.214 -6.359 -4.756 1.00 . A A . 90 SER O 1 1 1 1411 1 1 90 SER OG O -1.326 -3.526 -4.043 1.00 . A A . 90 SER OG 1 1 1 1412 1 1 91 LYS C C -0.699 -8.213 -6.687 1.00 . A A . 91 LYS C 1 1 1 1413 1 1 91 LYS CA C -0.238 -6.892 -7.294 1.00 . A A . 91 LYS CA 1 1 1 1414 1 1 91 LYS CB C 0.724 -7.160 -8.454 1.00 . A A . 91 LYS CB 1 1 1 1415 1 1 91 LYS CD C 3.058 -7.931 -8.969 1.00 . A A . 91 LYS CD 1 1 1 1416 1 1 91 LYS CE C 4.266 -8.660 -8.400 1.00 . A A . 91 LYS CE 1 1 1 1417 1 1 91 LYS CG C 1.820 -8.155 -8.117 1.00 . A A . 91 LYS CG 1 1 1 1418 1 1 91 LYS H H 1.260 -5.625 -6.499 1.00 . A A . 91 LYS H 1 1 1 1419 1 1 91 LYS HA H -1.100 -6.361 -7.668 1.00 . A A . 91 LYS HA 1 1 1 1420 1 1 91 LYS HB2 H 0.161 -7.545 -9.291 1.00 . A A . 91 LYS HB2 1 1 1 1421 1 1 91 LYS HB3 H 1.189 -6.228 -8.742 1.00 . A A . 91 LYS HB3 1 1 1 1422 1 1 91 LYS HD2 H 2.869 -8.297 -9.968 1.00 . A A . 91 LYS HD2 1 1 1 1423 1 1 91 LYS HD3 H 3.272 -6.872 -9.006 1.00 . A A . 91 LYS HD3 1 1 1 1424 1 1 91 LYS HE2 H 5.114 -7.992 -8.419 1.00 . A A . 91 LYS HE2 1 1 1 1425 1 1 91 LYS HE3 H 4.052 -8.941 -7.380 1.00 . A A . 91 LYS HE3 1 1 1 1426 1 1 91 LYS HG2 H 2.088 -8.045 -7.077 1.00 . A A . 91 LYS HG2 1 1 1 1427 1 1 91 LYS HG3 H 1.451 -9.156 -8.291 1.00 . A A . 91 LYS HG3 1 1 1 1428 1 1 91 LYS HZ1 H 4.368 -9.738 -10.187 1.00 . A A . 91 LYS HZ1 1 1 1 1429 1 1 91 LYS HZ2 H 4.045 -10.692 -8.828 1.00 . A A . 91 LYS HZ2 1 1 1 1430 1 1 91 LYS HZ3 H 5.608 -10.102 -9.095 1.00 . A A . 91 LYS HZ3 1 1 1 1431 1 1 91 LYS N N 0.403 -6.053 -6.289 1.00 . A A . 91 LYS N 1 1 1 1432 1 1 91 LYS NZ N 4.595 -9.883 -9.182 1.00 . A A . 91 LYS NZ 1 1 1 1433 1 1 91 LYS O O -1.711 -8.779 -7.102 1.00 . A A . 91 LYS O 1 1 1 1434 1 1 92 ASP C C -1.723 -9.932 -4.527 1.00 . A A . 92 ASP C 1 1 1 1435 1 1 92 ASP CA C -0.285 -9.953 -5.036 1.00 . A A . 92 ASP CA 1 1 1 1436 1 1 92 ASP CB C 0.676 -10.209 -3.874 1.00 . A A . 92 ASP CB 1 1 1 1437 1 1 92 ASP CG C 1.341 -11.569 -3.963 1.00 . A A . 92 ASP CG 1 1 1 1438 1 1 92 ASP H H 0.844 -8.202 -5.416 1.00 . A A . 92 ASP H 1 1 1 1439 1 1 92 ASP HA H -0.184 -10.749 -5.757 1.00 . A A . 92 ASP HA 1 1 1 1440 1 1 92 ASP HB2 H 1.447 -9.452 -3.879 1.00 . A A . 92 ASP HB2 1 1 1 1441 1 1 92 ASP HB3 H 0.130 -10.155 -2.944 1.00 . A A . 92 ASP HB3 1 1 1 1442 1 1 92 ASP N N 0.049 -8.699 -5.702 1.00 . A A . 92 ASP N 1 1 1 1443 1 1 92 ASP O O -2.554 -10.733 -4.952 1.00 . A A . 92 ASP O 1 1 1 1444 1 1 92 ASP OD1 O 1.660 -12.001 -5.090 1.00 . A A . 92 ASP OD1 1 1 1 1445 1 1 92 ASP OD2 O 1.541 -12.202 -2.904 1.00 . A A . 92 ASP OD2 1 1 1 1446 1 1 93 ALA C C -4.412 -8.957 -4.135 1.00 . A A . 93 ALA C 1 1 1 1447 1 1 93 ALA CA C -3.346 -8.884 -3.047 1.00 . A A . 93 ALA CA 1 1 1 1448 1 1 93 ALA CB C -3.470 -7.581 -2.270 1.00 . A A . 93 ALA CB 1 1 1 1449 1 1 93 ALA H H -1.303 -8.399 -3.314 1.00 . A A . 93 ALA H 1 1 1 1450 1 1 93 ALA HA H -3.494 -9.702 -2.356 1.00 . A A . 93 ALA HA 1 1 1 1451 1 1 93 ALA HB1 H -4.197 -7.702 -1.481 1.00 . A A . 93 ALA HB1 1 1 1 1452 1 1 93 ALA HB2 H -2.512 -7.325 -1.842 1.00 . A A . 93 ALA HB2 1 1 1 1453 1 1 93 ALA HB3 H -3.788 -6.794 -2.937 1.00 . A A . 93 ALA HB3 1 1 1 1454 1 1 93 ALA N N -2.009 -9.010 -3.613 1.00 . A A . 93 ALA N 1 1 1 1455 1 1 93 ALA O O -5.289 -9.821 -4.102 1.00 . A A . 93 ALA O 1 1 1 1456 1 1 94 LEU C C -5.349 -9.349 -6.916 1.00 . A A . 94 LEU C 1 1 1 1457 1 1 94 LEU CA C -5.290 -8.006 -6.197 1.00 . A A . 94 LEU CA 1 1 1 1458 1 1 94 LEU CB C -4.916 -6.901 -7.186 1.00 . A A . 94 LEU CB 1 1 1 1459 1 1 94 LEU CD1 C -5.666 -5.342 -5.372 1.00 . A A . 94 LEU CD1 1 1 1 1460 1 1 94 LEU CD2 C -3.334 -5.189 -6.263 1.00 . A A . 94 LEU CD2 1 1 1 1461 1 1 94 LEU CG C -4.786 -5.493 -6.603 1.00 . A A . 94 LEU CG 1 1 1 1462 1 1 94 LEU H H -3.610 -7.383 -5.070 1.00 . A A . 94 LEU H 1 1 1 1463 1 1 94 LEU HA H -6.262 -7.791 -5.780 1.00 . A A . 94 LEU HA 1 1 1 1464 1 1 94 LEU HB2 H -3.969 -7.163 -7.632 1.00 . A A . 94 LEU HB2 1 1 1 1465 1 1 94 LEU HB3 H -5.677 -6.873 -7.953 1.00 . A A . 94 LEU HB3 1 1 1 1466 1 1 94 LEU HD11 H -5.814 -4.294 -5.162 1.00 . A A . 94 LEU HD11 1 1 1 1467 1 1 94 LEU HD12 H -5.188 -5.815 -4.527 1.00 . A A . 94 LEU HD12 1 1 1 1468 1 1 94 LEU HD13 H -6.622 -5.811 -5.554 1.00 . A A . 94 LEU HD13 1 1 1 1469 1 1 94 LEU HD21 H -3.255 -4.935 -5.216 1.00 . A A . 94 LEU HD21 1 1 1 1470 1 1 94 LEU HD22 H -2.991 -4.359 -6.862 1.00 . A A . 94 LEU HD22 1 1 1 1471 1 1 94 LEU HD23 H -2.726 -6.058 -6.470 1.00 . A A . 94 LEU HD23 1 1 1 1472 1 1 94 LEU HG H -5.116 -4.773 -7.339 1.00 . A A . 94 LEU HG 1 1 1 1473 1 1 94 LEU N N -4.331 -8.045 -5.098 1.00 . A A . 94 LEU N 1 1 1 1474 1 1 94 LEU O O -6.420 -9.940 -7.063 1.00 . A A . 94 LEU O 1 1 1 1475 1 1 95 LEU C C -4.747 -12.220 -7.240 1.00 . A A . 95 LEU C 1 1 1 1476 1 1 95 LEU CA C -4.112 -11.104 -8.063 1.00 . A A . 95 LEU CA 1 1 1 1477 1 1 95 LEU CB C -2.653 -11.448 -8.370 1.00 . A A . 95 LEU CB 1 1 1 1478 1 1 95 LEU CD1 C -0.597 -11.158 -9.774 1.00 . A A . 95 LEU CD1 1 1 1 1479 1 1 95 LEU CD2 C -2.827 -11.444 -10.871 1.00 . A A . 95 LEU CD2 1 1 1 1480 1 1 95 LEU CG C -2.087 -10.874 -9.669 1.00 . A A . 95 LEU CG 1 1 1 1481 1 1 95 LEU H H -3.373 -9.312 -7.214 1.00 . A A . 95 LEU H 1 1 1 1482 1 1 95 LEU HA H -4.653 -11.006 -8.992 1.00 . A A . 95 LEU HA 1 1 1 1483 1 1 95 LEU HB2 H -2.048 -11.081 -7.555 1.00 . A A . 95 LEU HB2 1 1 1 1484 1 1 95 LEU HB3 H -2.572 -12.525 -8.420 1.00 . A A . 95 LEU HB3 1 1 1 1485 1 1 95 LEU HD11 H -0.280 -11.042 -10.799 1.00 . A A . 95 LEU HD11 1 1 1 1486 1 1 95 LEU HD12 H -0.400 -12.169 -9.448 1.00 . A A . 95 LEU HD12 1 1 1 1487 1 1 95 LEU HD13 H -0.054 -10.466 -9.148 1.00 . A A . 95 LEU HD13 1 1 1 1488 1 1 95 LEU HD21 H -2.729 -12.520 -10.876 1.00 . A A . 95 LEU HD21 1 1 1 1489 1 1 95 LEU HD22 H -2.403 -11.040 -11.779 1.00 . A A . 95 LEU HD22 1 1 1 1490 1 1 95 LEU HD23 H -3.872 -11.177 -10.811 1.00 . A A . 95 LEU HD23 1 1 1 1491 1 1 95 LEU HG H -2.223 -9.801 -9.670 1.00 . A A . 95 LEU HG 1 1 1 1492 1 1 95 LEU N N -4.192 -9.828 -7.361 1.00 . A A . 95 LEU N 1 1 1 1493 1 1 95 LEU O O -5.247 -13.203 -7.787 1.00 . A A . 95 LEU O 1 1 1 1494 1 1 96 LYS C C -6.807 -12.846 -4.876 1.00 . A A . 96 LYS C 1 1 1 1495 1 1 96 LYS CA C -5.302 -13.052 -5.020 1.00 . A A . 96 LYS CA 1 1 1 1496 1 1 96 LYS CB C -4.632 -12.974 -3.647 1.00 . A A . 96 LYS CB 1 1 1 1497 1 1 96 LYS CD C -2.141 -13.298 -3.638 1.00 . A A . 96 LYS CD 1 1 1 1498 1 1 96 LYS CE C -1.912 -12.225 -2.585 1.00 . A A . 96 LYS CE 1 1 1 1499 1 1 96 LYS CG C -3.496 -13.966 -3.467 1.00 . A A . 96 LYS CG 1 1 1 1500 1 1 96 LYS H H -4.313 -11.255 -5.543 1.00 . A A . 96 LYS H 1 1 1 1501 1 1 96 LYS HA H -5.124 -14.028 -5.444 1.00 . A A . 96 LYS HA 1 1 1 1502 1 1 96 LYS HB2 H -4.239 -11.978 -3.507 1.00 . A A . 96 LYS HB2 1 1 1 1503 1 1 96 LYS HB3 H -5.375 -13.168 -2.886 1.00 . A A . 96 LYS HB3 1 1 1 1504 1 1 96 LYS HD2 H -1.367 -14.046 -3.548 1.00 . A A . 96 LYS HD2 1 1 1 1505 1 1 96 LYS HD3 H -2.094 -12.844 -4.618 1.00 . A A . 96 LYS HD3 1 1 1 1506 1 1 96 LYS HE2 H -0.895 -11.874 -2.662 1.00 . A A . 96 LYS HE2 1 1 1 1507 1 1 96 LYS HE3 H -2.591 -11.406 -2.771 1.00 . A A . 96 LYS HE3 1 1 1 1508 1 1 96 LYS HG2 H -3.553 -14.390 -2.476 1.00 . A A . 96 LYS HG2 1 1 1 1509 1 1 96 LYS HG3 H -3.595 -14.751 -4.204 1.00 . A A . 96 LYS HG3 1 1 1 1510 1 1 96 LYS HZ1 H -1.518 -12.256 -0.533 1.00 . A A . 96 LYS HZ1 1 1 1 1511 1 1 96 LYS HZ2 H -1.947 -13.763 -1.171 1.00 . A A . 96 LYS HZ2 1 1 1 1512 1 1 96 LYS HZ3 H -3.131 -12.580 -0.926 1.00 . A A . 96 LYS HZ3 1 1 1 1513 1 1 96 LYS N N -4.726 -12.061 -5.921 1.00 . A A . 96 LYS N 1 1 1 1514 1 1 96 LYS NZ N -2.143 -12.742 -1.207 1.00 . A A . 96 LYS NZ 1 1 1 1515 1 1 96 LYS O O -7.573 -13.808 -4.817 1.00 . A A . 96 LYS O 1 1 1 1516 1 1 97 LYS C C -9.418 -11.684 -5.923 1.00 . A A . 97 LYS C 1 1 1 1517 1 1 97 LYS CA C -8.637 -11.253 -4.686 1.00 . A A . 97 LYS CA 1 1 1 1518 1 1 97 LYS CB C -8.809 -9.749 -4.461 1.00 . A A . 97 LYS CB 1 1 1 1519 1 1 97 LYS CD C -8.971 -10.030 -1.970 1.00 . A A . 97 LYS CD 1 1 1 1520 1 1 97 LYS CE C -8.027 -11.047 -1.348 1.00 . A A . 97 LYS CE 1 1 1 1521 1 1 97 LYS CG C -8.306 -9.275 -3.108 1.00 . A A . 97 LYS CG 1 1 1 1522 1 1 97 LYS H H -6.565 -10.861 -4.872 1.00 . A A . 97 LYS H 1 1 1 1523 1 1 97 LYS HA H -9.023 -11.783 -3.828 1.00 . A A . 97 LYS HA 1 1 1 1524 1 1 97 LYS HB2 H -8.267 -9.218 -5.229 1.00 . A A . 97 LYS HB2 1 1 1 1525 1 1 97 LYS HB3 H -9.858 -9.503 -4.537 1.00 . A A . 97 LYS HB3 1 1 1 1526 1 1 97 LYS HD2 H -9.274 -9.325 -1.210 1.00 . A A . 97 LYS HD2 1 1 1 1527 1 1 97 LYS HD3 H -9.841 -10.546 -2.352 1.00 . A A . 97 LYS HD3 1 1 1 1528 1 1 97 LYS HE2 H -7.940 -11.892 -2.013 1.00 . A A . 97 LYS HE2 1 1 1 1529 1 1 97 LYS HE3 H -7.057 -10.588 -1.222 1.00 . A A . 97 LYS HE3 1 1 1 1530 1 1 97 LYS HG2 H -7.239 -9.433 -3.055 1.00 . A A . 97 LYS HG2 1 1 1 1531 1 1 97 LYS HG3 H -8.521 -8.221 -3.003 1.00 . A A . 97 LYS HG3 1 1 1 1532 1 1 97 LYS HZ1 H -8.048 -10.991 0.740 1.00 . A A . 97 LYS HZ1 1 1 1 1533 1 1 97 LYS HZ2 H -8.307 -12.533 0.093 1.00 . A A . 97 LYS HZ2 1 1 1 1534 1 1 97 LYS HZ3 H -9.543 -11.379 0.050 1.00 . A A . 97 LYS HZ3 1 1 1 1535 1 1 97 LYS N N -7.224 -11.586 -4.820 1.00 . A A . 97 LYS N 1 1 1 1536 1 1 97 LYS NZ N -8.515 -11.520 -0.023 1.00 . A A . 97 LYS NZ 1 1 1 1537 1 1 97 LYS O O -10.468 -12.321 -5.816 1.00 . A A . 97 LYS O 1 1 1 1538 1 1 98 LEU C C -9.890 -13.175 -8.392 1.00 . A A . 98 LEU C 1 1 1 1539 1 1 98 LEU CA C -9.548 -11.689 -8.353 1.00 . A A . 98 LEU CA 1 1 1 1540 1 1 98 LEU CB C -8.643 -11.332 -9.534 1.00 . A A . 98 LEU CB 1 1 1 1541 1 1 98 LEU CD1 C -6.635 -9.921 -10.043 1.00 . A A . 98 LEU CD1 1 1 1 1542 1 1 98 LEU CD2 C -8.932 -8.989 -10.377 1.00 . A A . 98 LEU CD2 1 1 1 1543 1 1 98 LEU CG C -8.068 -9.915 -9.534 1.00 . A A . 98 LEU CG 1 1 1 1544 1 1 98 LEU H H -8.062 -10.830 -7.116 1.00 . A A . 98 LEU H 1 1 1 1545 1 1 98 LEU HA H -10.463 -11.120 -8.426 1.00 . A A . 98 LEU HA 1 1 1 1546 1 1 98 LEU HB2 H -7.816 -12.025 -9.537 1.00 . A A . 98 LEU HB2 1 1 1 1547 1 1 98 LEU HB3 H -9.219 -11.457 -10.440 1.00 . A A . 98 LEU HB3 1 1 1 1548 1 1 98 LEU HD11 H -6.608 -9.518 -11.044 1.00 . A A . 98 LEU HD11 1 1 1 1549 1 1 98 LEU HD12 H -6.260 -10.934 -10.052 1.00 . A A . 98 LEU HD12 1 1 1 1550 1 1 98 LEU HD13 H -6.020 -9.315 -9.394 1.00 . A A . 98 LEU HD13 1 1 1 1551 1 1 98 LEU HD21 H -9.973 -9.243 -10.239 1.00 . A A . 98 LEU HD21 1 1 1 1552 1 1 98 LEU HD22 H -8.669 -9.101 -11.419 1.00 . A A . 98 LEU HD22 1 1 1 1553 1 1 98 LEU HD23 H -8.767 -7.966 -10.072 1.00 . A A . 98 LEU HD23 1 1 1 1554 1 1 98 LEU HG H -8.061 -9.537 -8.521 1.00 . A A . 98 LEU HG 1 1 1 1555 1 1 98 LEU N N -8.900 -11.336 -7.095 1.00 . A A . 98 LEU N 1 1 1 1556 1 1 98 LEU O O -9.485 -13.938 -7.514 1.00 . A A . 98 LEU O 1 1 1 1557 1 1 99 ASP C C -10.552 -15.529 -10.908 1.00 . A A . 99 ASP C 1 1 1 1558 1 1 99 ASP CA C -11.029 -14.975 -9.569 1.00 . A A . 99 ASP CA 1 1 1 1559 1 1 99 ASP CB C -12.548 -15.114 -9.458 1.00 . A A . 99 ASP CB 1 1 1 1560 1 1 99 ASP CG C -12.963 -16.093 -8.377 1.00 . A A . 99 ASP CG 1 1 1 1561 1 1 99 ASP H H -10.928 -12.923 -10.081 1.00 . A A . 99 ASP H 1 1 1 1562 1 1 99 ASP HA H -10.567 -15.540 -8.774 1.00 . A A . 99 ASP HA 1 1 1 1563 1 1 99 ASP HB2 H -12.976 -14.149 -9.227 1.00 . A A . 99 ASP HB2 1 1 1 1564 1 1 99 ASP HB3 H -12.941 -15.460 -10.403 1.00 . A A . 99 ASP HB3 1 1 1 1565 1 1 99 ASP N N -10.636 -13.579 -9.414 1.00 . A A . 99 ASP N 1 1 1 1566 1 1 99 ASP O O -11.151 -15.266 -11.949 1.00 . A A . 99 ASP O 1 1 1 1567 1 1 99 ASP OD1 O -13.008 -17.308 -8.663 1.00 . A A . 99 ASP OD1 1 1 1 1568 1 1 99 ASP OD2 O -13.244 -15.644 -7.246 1.00 . A A . 99 ASP OD2 1 1 1 1569 1 1 100 GLY C C -8.018 -15.916 -12.831 1.00 . A A . 100 GLY C 1 1 1 1570 1 1 100 GLY CA C -8.926 -16.876 -12.088 1.00 . A A . 100 GLY CA 1 1 1 1571 1 1 100 GLY H H -9.030 -16.473 -10.012 1.00 . A A . 100 GLY H 1 1 1 1572 1 1 100 GLY HA2 H -8.365 -17.762 -11.834 1.00 . A A . 100 GLY HA2 1 1 1 1573 1 1 100 GLY HA3 H -9.745 -17.153 -12.736 1.00 . A A . 100 GLY HA3 1 1 1 1574 1 1 100 GLY N N -9.467 -16.298 -10.871 1.00 . A A . 100 GLY N 1 1 1 1575 1 1 100 GLY O O -7.651 -16.163 -13.980 1.00 . A A . 100 GLY O 1 1 1 1576 1 1 101 ALA C C -5.375 -14.364 -12.975 1.00 . A A . 101 ALA C 1 1 1 1577 1 1 101 ALA CA C -6.786 -13.819 -12.783 1.00 . A A . 101 ALA CA 1 1 1 1578 1 1 101 ALA CB C -6.755 -12.559 -11.931 1.00 . A A . 101 ALA CB 1 1 1 1579 1 1 101 ALA H H -7.982 -14.677 -11.263 1.00 . A A . 101 ALA H 1 1 1 1580 1 1 101 ALA HA H -7.196 -13.561 -13.749 1.00 . A A . 101 ALA HA 1 1 1 1581 1 1 101 ALA HB1 H -6.519 -12.822 -10.910 1.00 . A A . 101 ALA HB1 1 1 1 1582 1 1 101 ALA HB2 H -6.003 -11.884 -12.312 1.00 . A A . 101 ALA HB2 1 1 1 1583 1 1 101 ALA HB3 H -7.721 -12.078 -11.964 1.00 . A A . 101 ALA HB3 1 1 1 1584 1 1 101 ALA N N -7.657 -14.818 -12.176 1.00 . A A . 101 ALA N 1 1 1 1585 1 1 101 ALA O O -4.507 -14.188 -12.119 1.00 . A A . 101 ALA O 1 1 1 1586 1 1 102 THR C C -2.778 -14.519 -14.501 1.00 . A A . 102 THR C 1 1 1 1587 1 1 102 THR CA C -3.846 -15.603 -14.408 1.00 . A A . 102 THR CA 1 1 1 1588 1 1 102 THR CB C -3.874 -16.394 -15.729 1.00 . A A . 102 THR CB 1 1 1 1589 1 1 102 THR CG2 C -5.110 -17.278 -15.805 1.00 . A A . 102 THR CG2 1 1 1 1590 1 1 102 THR H H -5.883 -15.137 -14.747 1.00 . A A . 102 THR H 1 1 1 1591 1 1 102 THR HA H -3.587 -16.283 -13.610 1.00 . A A . 102 THR HA 1 1 1 1592 1 1 102 THR HB H -2.997 -17.023 -15.773 1.00 . A A . 102 THR HB 1 1 1 1593 1 1 102 THR HG1 H -3.905 -15.992 -17.660 1.00 . A A . 102 THR HG1 1 1 1 1594 1 1 102 THR HG21 H -5.861 -16.795 -16.412 1.00 . A A . 102 THR HG21 1 1 1 1595 1 1 102 THR HG22 H -5.500 -17.437 -14.811 1.00 . A A . 102 THR HG22 1 1 1 1596 1 1 102 THR HG23 H -4.847 -18.228 -16.245 1.00 . A A . 102 THR HG23 1 1 1 1597 1 1 102 THR N N -5.151 -15.029 -14.104 1.00 . A A . 102 THR N 1 1 1 1598 1 1 102 THR O O -3.032 -13.356 -14.191 1.00 . A A . 102 THR O 1 1 1 1599 1 1 102 THR OG1 O -3.858 -15.492 -16.841 1.00 . A A . 102 THR OG1 1 1 1 1600 1 1 103 ALA C C -0.443 -13.358 -16.462 1.00 . A A . 103 ALA C 1 1 1 1601 1 1 103 ALA CA C -0.476 -13.970 -15.066 1.00 . A A . 103 ALA CA 1 1 1 1602 1 1 103 ALA CB C 0.844 -14.661 -14.759 1.00 . A A . 103 ALA CB 1 1 1 1603 1 1 103 ALA H H -1.441 -15.850 -15.162 1.00 . A A . 103 ALA H 1 1 1 1604 1 1 103 ALA HA H -0.617 -13.180 -14.341 1.00 . A A . 103 ALA HA 1 1 1 1605 1 1 103 ALA HB1 H 1.060 -15.383 -15.534 1.00 . A A . 103 ALA HB1 1 1 1 1606 1 1 103 ALA HB2 H 1.635 -13.927 -14.722 1.00 . A A . 103 ALA HB2 1 1 1 1607 1 1 103 ALA HB3 H 0.774 -15.165 -13.807 1.00 . A A . 103 ALA HB3 1 1 1 1608 1 1 103 ALA N N -1.582 -14.909 -14.930 1.00 . A A . 103 ALA N 1 1 1 1609 1 1 103 ALA O O 0.561 -12.776 -16.873 1.00 . A A . 103 ALA O 1 1 1 1610 1 1 104 VAL C C -1.705 -11.431 -18.520 1.00 . A A . 104 VAL C 1 1 1 1611 1 1 104 VAL CA C -1.646 -12.954 -18.539 1.00 . A A . 104 VAL CA 1 1 1 1612 1 1 104 VAL CB C -2.888 -13.496 -19.272 1.00 . A A . 104 VAL CB 1 1 1 1613 1 1 104 VAL CG1 C -4.161 -12.981 -18.617 1.00 . A A . 104 VAL CG1 1 1 1 1614 1 1 104 VAL CG2 C -2.846 -13.116 -20.744 1.00 . A A . 104 VAL CG2 1 1 1 1615 1 1 104 VAL H H -2.316 -13.968 -16.807 1.00 . A A . 104 VAL H 1 1 1 1616 1 1 104 VAL HA H -0.768 -13.263 -19.087 1.00 . A A . 104 VAL HA 1 1 1 1617 1 1 104 VAL HB H -2.882 -14.573 -19.199 1.00 . A A . 104 VAL HB 1 1 1 1618 1 1 104 VAL HG11 H -5.017 -13.308 -19.189 1.00 . A A . 104 VAL HG11 1 1 1 1619 1 1 104 VAL HG12 H -4.230 -13.368 -17.610 1.00 . A A . 104 VAL HG12 1 1 1 1620 1 1 104 VAL HG13 H -4.139 -11.902 -18.587 1.00 . A A . 104 VAL HG13 1 1 1 1621 1 1 104 VAL HG21 H -1.822 -13.112 -21.086 1.00 . A A . 104 VAL HG21 1 1 1 1622 1 1 104 VAL HG22 H -3.415 -13.833 -21.317 1.00 . A A . 104 VAL HG22 1 1 1 1623 1 1 104 VAL HG23 H -3.272 -12.132 -20.875 1.00 . A A . 104 VAL HG23 1 1 1 1624 1 1 104 VAL N N -1.548 -13.494 -17.189 1.00 . A A . 104 VAL N 1 1 1 1625 1 1 104 VAL O O -1.686 -10.785 -19.567 1.00 . A A . 104 VAL O 1 1 1 1626 1 1 105 ALA C C -0.644 -8.740 -17.833 1.00 . A A . 105 ALA C 1 1 1 1627 1 1 105 ALA CA C -1.836 -9.414 -17.163 1.00 . A A . 105 ALA CA 1 1 1 1628 1 1 105 ALA CB C -1.894 -9.045 -15.689 1.00 . A A . 105 ALA CB 1 1 1 1629 1 1 105 ALA H H -1.788 -11.430 -16.522 1.00 . A A . 105 ALA H 1 1 1 1630 1 1 105 ALA HA H -2.745 -9.065 -17.633 1.00 . A A . 105 ALA HA 1 1 1 1631 1 1 105 ALA HB1 H -1.666 -7.996 -15.572 1.00 . A A . 105 ALA HB1 1 1 1 1632 1 1 105 ALA HB2 H -2.885 -9.244 -15.307 1.00 . A A . 105 ALA HB2 1 1 1 1633 1 1 105 ALA HB3 H -1.173 -9.634 -15.142 1.00 . A A . 105 ALA HB3 1 1 1 1634 1 1 105 ALA N N -1.777 -10.862 -17.320 1.00 . A A . 105 ALA N 1 1 1 1635 1 1 105 ALA O O 0.351 -9.392 -18.154 1.00 . A A . 105 ALA O 1 1 1 1636 1 1 106 LEU C C 0.510 -5.322 -17.984 1.00 . A A . 106 LEU C 1 1 1 1637 1 1 106 LEU CA C 0.321 -6.669 -18.674 1.00 . A A . 106 LEU CA 1 1 1 1638 1 1 106 LEU CB C 0.014 -6.457 -20.158 1.00 . A A . 106 LEU CB 1 1 1 1639 1 1 106 LEU CD1 C 2.194 -5.432 -20.851 1.00 . A A . 106 LEU CD1 1 1 1 1640 1 1 106 LEU CD2 C 1.888 -7.911 -20.970 1.00 . A A . 106 LEU CD2 1 1 1 1641 1 1 106 LEU CG C 1.206 -6.558 -21.111 1.00 . A A . 106 LEU CG 1 1 1 1642 1 1 106 LEU H H -1.567 -6.968 -17.764 1.00 . A A . 106 LEU H 1 1 1 1643 1 1 106 LEU HA H 1.233 -7.239 -18.582 1.00 . A A . 106 LEU HA 1 1 1 1644 1 1 106 LEU HB2 H -0.711 -7.199 -20.455 1.00 . A A . 106 LEU HB2 1 1 1 1645 1 1 106 LEU HB3 H -0.416 -5.471 -20.268 1.00 . A A . 106 LEU HB3 1 1 1 1646 1 1 106 LEU HD11 H 2.617 -5.101 -21.787 1.00 . A A . 106 LEU HD11 1 1 1 1647 1 1 106 LEU HD12 H 2.983 -5.787 -20.204 1.00 . A A . 106 LEU HD12 1 1 1 1648 1 1 106 LEU HD13 H 1.683 -4.607 -20.375 1.00 . A A . 106 LEU HD13 1 1 1 1649 1 1 106 LEU HD21 H 1.894 -8.412 -21.927 1.00 . A A . 106 LEU HD21 1 1 1 1650 1 1 106 LEU HD22 H 1.349 -8.512 -20.252 1.00 . A A . 106 LEU HD22 1 1 1 1651 1 1 106 LEU HD23 H 2.903 -7.769 -20.630 1.00 . A A . 106 LEU HD23 1 1 1 1652 1 1 106 LEU HG H 0.854 -6.464 -22.129 1.00 . A A . 106 LEU HG 1 1 1 1653 1 1 106 LEU N N -0.750 -7.433 -18.042 1.00 . A A . 106 LEU N 1 1 1 1654 1 1 106 LEU O O -0.452 -4.710 -17.522 1.00 . A A . 106 LEU O 1 1 1 1655 1 1 107 GLU C C 3.063 -2.795 -18.132 1.00 . A A . 107 GLU C 1 1 1 1656 1 1 107 GLU CA C 2.072 -3.591 -17.288 1.00 . A A . 107 GLU CA 1 1 1 1657 1 1 107 GLU CB C 2.645 -3.818 -15.887 1.00 . A A . 107 GLU CB 1 1 1 1658 1 1 107 GLU CD C 5.095 -4.210 -15.411 1.00 . A A . 107 GLU CD 1 1 1 1659 1 1 107 GLU CG C 3.781 -4.827 -15.851 1.00 . A A . 107 GLU CG 1 1 1 1660 1 1 107 GLU H H 2.482 -5.400 -18.307 1.00 . A A . 107 GLU H 1 1 1 1661 1 1 107 GLU HA H 1.155 -3.027 -17.204 1.00 . A A . 107 GLU HA 1 1 1 1662 1 1 107 GLU HB2 H 3.013 -2.878 -15.505 1.00 . A A . 107 GLU HB2 1 1 1 1663 1 1 107 GLU HB3 H 1.855 -4.174 -15.242 1.00 . A A . 107 GLU HB3 1 1 1 1664 1 1 107 GLU HG2 H 3.523 -5.616 -15.160 1.00 . A A . 107 GLU HG2 1 1 1 1665 1 1 107 GLU HG3 H 3.908 -5.243 -16.839 1.00 . A A . 107 GLU HG3 1 1 1 1666 1 1 107 GLU N N 1.757 -4.866 -17.920 1.00 . A A . 107 GLU N 1 1 1 1667 1 1 107 GLU O O 4.273 -3.007 -18.052 1.00 . A A . 107 GLU O 1 1 1 1668 1 1 107 GLU OE1 O 5.298 -3.004 -15.666 1.00 . A A . 107 GLU OE1 1 1 1 1669 1 1 107 GLU OE2 O 5.919 -4.933 -14.814 1.00 . A A . 107 GLU OE2 1 1 1 1670 1 1 108 ALA C C 2.828 0.369 -19.897 1.00 . A A . 108 ALA C 1 1 1 1671 1 1 108 ALA CA C 3.379 -1.049 -19.798 1.00 . A A . 108 ALA CA 1 1 1 1672 1 1 108 ALA CB C 3.495 -1.671 -21.181 1.00 . A A . 108 ALA CB 1 1 1 1673 1 1 108 ALA H H 1.569 -1.756 -18.959 1.00 . A A . 108 ALA H 1 1 1 1674 1 1 108 ALA HA H 4.367 -1.011 -19.363 1.00 . A A . 108 ALA HA 1 1 1 1675 1 1 108 ALA HB1 H 2.544 -1.600 -21.688 1.00 . A A . 108 ALA HB1 1 1 1 1676 1 1 108 ALA HB2 H 4.247 -1.145 -21.750 1.00 . A A . 108 ALA HB2 1 1 1 1677 1 1 108 ALA HB3 H 3.776 -2.709 -21.087 1.00 . A A . 108 ALA HB3 1 1 1 1678 1 1 108 ALA N N 2.541 -1.878 -18.940 1.00 . A A . 108 ALA N 1 1 1 1679 1 1 108 ALA O O 1.614 0.575 -19.924 1.00 . A A . 108 ALA O 1 1 1 1680 1 1 109 HIS C C 3.542 3.274 -21.465 1.00 . A A . 109 HIS C 1 1 1 1681 1 1 109 HIS CA C 3.332 2.746 -20.049 1.00 . A A . 109 HIS CA 1 1 1 1682 1 1 109 HIS CB C 4.127 3.593 -19.054 1.00 . A A . 109 HIS CB 1 1 1 1683 1 1 109 HIS CD2 C 6.588 4.020 -19.753 1.00 . A A . 109 HIS CD2 1 1 1 1684 1 1 109 HIS CE1 C 7.520 2.353 -18.676 1.00 . A A . 109 HIS CE1 1 1 1 1685 1 1 109 HIS CG C 5.604 3.351 -19.108 1.00 . A A . 109 HIS CG 1 1 1 1686 1 1 109 HIS H H 4.681 1.119 -19.927 1.00 . A A . 109 HIS H 1 1 1 1687 1 1 109 HIS HA H 2.283 2.811 -19.806 1.00 . A A . 109 HIS HA 1 1 1 1688 1 1 109 HIS HB2 H 3.955 4.638 -19.264 1.00 . A A . 109 HIS HB2 1 1 1 1689 1 1 109 HIS HB3 H 3.789 3.371 -18.052 1.00 . A A . 109 HIS HB3 1 1 1 1690 1 1 109 HIS HD1 H 5.773 1.645 -17.883 1.00 . A A . 109 HIS HD1 1 1 1 1691 1 1 109 HIS HD2 H 6.467 4.895 -20.376 1.00 . A A . 109 HIS HD2 1 1 1 1692 1 1 109 HIS HE1 H 8.255 1.665 -18.286 1.00 . A A . 109 HIS HE1 1 1 1 1693 1 1 109 HIS N N 3.729 1.346 -19.952 1.00 . A A . 109 HIS N 1 1 1 1694 1 1 109 HIS ND1 N 6.221 2.312 -18.443 1.00 . A A . 109 HIS ND1 1 1 1 1695 1 1 109 HIS NE2 N 7.769 3.380 -19.468 1.00 . A A . 109 HIS NE2 1 1 1 1696 1 1 109 HIS O O 4.669 3.553 -21.873 1.00 . A A . 109 HIS O 1 1 1 1697 1 1 110 GLU C C 1.152 4.408 -24.042 1.00 . A A . 110 GLU C 1 1 1 1698 1 1 110 GLU CA C 2.515 3.898 -23.581 1.00 . A A . 110 GLU CA 1 1 1 1699 1 1 110 GLU CB C 3.002 2.793 -24.520 1.00 . A A . 110 GLU CB 1 1 1 1700 1 1 110 GLU CD C 2.774 0.384 -25.244 1.00 . A A . 110 GLU CD 1 1 1 1701 1 1 110 GLU CG C 2.441 1.421 -24.189 1.00 . A A . 110 GLU CG 1 1 1 1702 1 1 110 GLU H H 1.578 3.167 -21.829 1.00 . A A . 110 GLU H 1 1 1 1703 1 1 110 GLU HA H 3.219 4.716 -23.607 1.00 . A A . 110 GLU HA 1 1 1 1704 1 1 110 GLU HB2 H 2.715 3.043 -25.531 1.00 . A A . 110 GLU HB2 1 1 1 1705 1 1 110 GLU HB3 H 4.080 2.741 -24.465 1.00 . A A . 110 GLU HB3 1 1 1 1706 1 1 110 GLU HG2 H 2.852 1.096 -23.245 1.00 . A A . 110 GLU HG2 1 1 1 1707 1 1 110 GLU HG3 H 1.367 1.496 -24.106 1.00 . A A . 110 GLU HG3 1 1 1 1708 1 1 110 GLU N N 2.449 3.406 -22.210 1.00 . A A . 110 GLU N 1 1 1 1709 1 1 110 GLU O O 0.113 3.920 -23.599 1.00 . A A . 110 GLU O 1 1 1 1710 1 1 110 GLU OE1 O 2.096 0.367 -26.293 1.00 . A A . 110 GLU OE1 1 1 1 1711 1 1 110 GLU OE2 O 3.711 -0.410 -25.021 1.00 . A A . 110 GLU OE2 1 1 1 1712 1 1 111 MET C C -0.769 4.993 -26.395 1.00 . A A . 111 MET C 1 1 1 1713 1 1 111 MET CA C -0.067 5.969 -25.456 1.00 . A A . 111 MET CA 1 1 1 1714 1 1 111 MET CB C 0.227 7.279 -26.191 1.00 . A A . 111 MET CB 1 1 1 1715 1 1 111 MET CE C -1.043 9.642 -28.998 1.00 . A A . 111 MET CE 1 1 1 1716 1 1 111 MET CG C -0.998 7.895 -26.848 1.00 . A A . 111 MET CG 1 1 1 1717 1 1 111 MET H H 2.027 5.741 -25.250 1.00 . A A . 111 MET H 1 1 1 1718 1 1 111 MET HA H -0.717 6.175 -24.619 1.00 . A A . 111 MET HA 1 1 1 1719 1 1 111 MET HB2 H 0.627 7.991 -25.485 1.00 . A A . 111 MET HB2 1 1 1 1720 1 1 111 MET HB3 H 0.963 7.091 -26.957 1.00 . A A . 111 MET HB3 1 1 1 1721 1 1 111 MET HE1 H -1.654 10.491 -29.271 1.00 . A A . 111 MET HE1 1 1 1 1722 1 1 111 MET HE2 H -0.092 9.706 -29.505 1.00 . A A . 111 MET HE2 1 1 1 1723 1 1 111 MET HE3 H -1.544 8.730 -29.286 1.00 . A A . 111 MET HE3 1 1 1 1724 1 1 111 MET HG2 H -1.202 7.366 -27.766 1.00 . A A . 111 MET HG2 1 1 1 1725 1 1 111 MET HG3 H -1.839 7.789 -26.179 1.00 . A A . 111 MET HG3 1 1 1 1726 1 1 111 MET N N 1.167 5.393 -24.934 1.00 . A A . 111 MET N 1 1 1 1727 1 1 111 MET O O -1.986 5.047 -26.566 1.00 . A A . 111 MET O 1 1 1 1728 1 1 111 MET SD S -0.776 9.644 -27.227 1.00 . A A . 111 MET SD 1 1 1 1729 1 1 112 GLY C C -1.389 2.077 -27.203 1.00 . A A . 112 GLY C 1 1 1 1730 1 1 112 GLY CA C -0.557 3.124 -27.915 1.00 . A A . 112 GLY CA 1 1 1 1731 1 1 112 GLY H H 0.972 4.104 -26.826 1.00 . A A . 112 GLY H 1 1 1 1732 1 1 112 GLY HA2 H -1.180 3.638 -28.632 1.00 . A A . 112 GLY HA2 1 1 1 1733 1 1 112 GLY HA3 H 0.248 2.632 -28.440 1.00 . A A . 112 GLY HA3 1 1 1 1734 1 1 112 GLY N N 0.008 4.100 -27.001 1.00 . A A . 112 GLY N 1 1 1 1735 1 1 112 GLY O O -2.146 1.340 -27.836 1.00 . A A . 112 GLY O 1 1 1 1736 1 1 113 ASP C C -3.490 1.330 -25.139 1.00 . A A . 113 ASP C 1 1 1 1737 1 1 113 ASP CA C -1.993 1.042 -25.085 1.00 . A A . 113 ASP CA 1 1 1 1738 1 1 113 ASP CB C -1.509 1.066 -23.634 1.00 . A A . 113 ASP CB 1 1 1 1739 1 1 113 ASP CG C -1.059 -0.298 -23.151 1.00 . A A . 113 ASP CG 1 1 1 1740 1 1 113 ASP H H -0.629 2.622 -25.437 1.00 . A A . 113 ASP H 1 1 1 1741 1 1 113 ASP HA H -1.813 0.061 -25.498 1.00 . A A . 113 ASP HA 1 1 1 1742 1 1 113 ASP HB2 H -0.677 1.750 -23.551 1.00 . A A . 113 ASP HB2 1 1 1 1743 1 1 113 ASP HB3 H -2.314 1.406 -22.999 1.00 . A A . 113 ASP HB3 1 1 1 1744 1 1 113 ASP N N -1.249 2.008 -25.884 1.00 . A A . 113 ASP N 1 1 1 1745 1 1 113 ASP O O -4.312 0.413 -25.102 1.00 . A A . 113 ASP O 1 1 1 1746 1 1 113 ASP OD1 O -1.722 -1.299 -23.495 1.00 . A A . 113 ASP OD1 1 1 1 1747 1 1 113 ASP OD2 O -0.042 -0.365 -22.429 1.00 . A A . 113 ASP OD2 1 1 1 1748 1 1 114 LEU C C -5.599 3.521 -26.679 1.00 . A A . 114 LEU C 1 1 1 1749 1 1 114 LEU CA C -5.237 3.019 -25.285 1.00 . A A . 114 LEU CA 1 1 1 1750 1 1 114 LEU CB C -5.512 4.112 -24.250 1.00 . A A . 114 LEU CB 1 1 1 1751 1 1 114 LEU CD1 C -6.378 6.348 -24.980 1.00 . A A . 114 LEU CD1 1 1 1 1752 1 1 114 LEU CD2 C -4.324 6.208 -23.561 1.00 . A A . 114 LEU CD2 1 1 1 1753 1 1 114 LEU CG C -5.134 5.535 -24.660 1.00 . A A . 114 LEU CG 1 1 1 1754 1 1 114 LEU H H -3.139 3.295 -25.252 1.00 . A A . 114 LEU H 1 1 1 1755 1 1 114 LEU HA H -5.845 2.157 -25.057 1.00 . A A . 114 LEU HA 1 1 1 1756 1 1 114 LEU HB2 H -6.569 4.101 -24.032 1.00 . A A . 114 LEU HB2 1 1 1 1757 1 1 114 LEU HB3 H -4.959 3.865 -23.355 1.00 . A A . 114 LEU HB3 1 1 1 1758 1 1 114 LEU HD11 H -6.659 6.932 -24.117 1.00 . A A . 114 LEU HD11 1 1 1 1759 1 1 114 LEU HD12 H -7.186 5.680 -25.241 1.00 . A A . 114 LEU HD12 1 1 1 1760 1 1 114 LEU HD13 H -6.174 7.007 -25.811 1.00 . A A . 114 LEU HD13 1 1 1 1761 1 1 114 LEU HD21 H -4.317 7.276 -23.722 1.00 . A A . 114 LEU HD21 1 1 1 1762 1 1 114 LEU HD22 H -3.311 5.834 -23.581 1.00 . A A . 114 LEU HD22 1 1 1 1763 1 1 114 LEU HD23 H -4.769 5.991 -22.601 1.00 . A A . 114 LEU HD23 1 1 1 1764 1 1 114 LEU HG H -4.522 5.496 -25.551 1.00 . A A . 114 LEU HG 1 1 1 1765 1 1 114 LEU N N -3.838 2.609 -25.227 1.00 . A A . 114 LEU N 1 1 1 1766 1 1 114 LEU O O -6.704 4.015 -26.904 1.00 . A A . 114 LEU O 1 1 1 1767 1 1 115 ALA C C -6.014 3.035 -29.636 1.00 . A A . 115 ALA C 1 1 1 1768 1 1 115 ALA CA C -4.884 3.825 -28.985 1.00 . A A . 115 ALA CA 1 1 1 1769 1 1 115 ALA CB C -3.605 3.685 -29.797 1.00 . A A . 115 ALA CB 1 1 1 1770 1 1 115 ALA H H -3.801 2.987 -27.372 1.00 . A A . 115 ALA H 1 1 1 1771 1 1 115 ALA HA H -5.155 4.871 -28.964 1.00 . A A . 115 ALA HA 1 1 1 1772 1 1 115 ALA HB1 H -2.950 2.973 -29.315 1.00 . A A . 115 ALA HB1 1 1 1 1773 1 1 115 ALA HB2 H -3.845 3.339 -30.791 1.00 . A A . 115 ALA HB2 1 1 1 1774 1 1 115 ALA HB3 H -3.111 4.644 -29.858 1.00 . A A . 115 ALA HB3 1 1 1 1775 1 1 115 ALA N N -4.662 3.389 -27.612 1.00 . A A . 115 ALA N 1 1 1 1776 1 1 115 ALA O O -7.035 3.588 -30.046 1.00 . A A . 115 ALA O 1 1 1 1777 1 1 116 PRO C C -8.075 0.677 -29.474 1.00 . A A . 116 PRO C 1 1 1 1778 1 1 116 PRO CA C -6.825 0.815 -30.336 1.00 . A A . 116 PRO CA 1 1 1 1779 1 1 116 PRO CB C -6.088 -0.523 -30.428 1.00 . A A . 116 PRO CB 1 1 1 1780 1 1 116 PRO CD C -4.639 0.983 -29.267 1.00 . A A . 116 PRO CD 1 1 1 1781 1 1 116 PRO CG C -5.053 -0.460 -29.358 1.00 . A A . 116 PRO CG 1 1 1 1782 1 1 116 PRO HA H -7.106 1.143 -31.326 1.00 . A A . 116 PRO HA 1 1 1 1783 1 1 116 PRO HB2 H -6.784 -1.332 -30.258 1.00 . A A . 116 PRO HB2 1 1 1 1784 1 1 116 PRO HB3 H -5.640 -0.625 -31.405 1.00 . A A . 116 PRO HB3 1 1 1 1785 1 1 116 PRO HD2 H -4.403 1.244 -28.246 1.00 . A A . 116 PRO HD2 1 1 1 1786 1 1 116 PRO HD3 H -3.794 1.174 -29.912 1.00 . A A . 116 PRO HD3 1 1 1 1787 1 1 116 PRO HG2 H -5.473 -0.790 -28.421 1.00 . A A . 116 PRO HG2 1 1 1 1788 1 1 116 PRO HG3 H -4.208 -1.076 -29.629 1.00 . A A . 116 PRO HG3 1 1 1 1789 1 1 116 PRO N N -5.831 1.710 -29.735 1.00 . A A . 116 PRO N 1 1 1 1790 1 1 116 PRO O O -9.168 0.428 -29.984 1.00 . A A . 116 PRO O 1 1 1 1791 1 1 117 LEU C C -9.922 -0.447 -27.591 1.00 . A A . 117 LEU C 1 1 1 1792 1 1 117 LEU CA C -9.024 0.733 -27.233 1.00 . A A . 117 LEU CA 1 1 1 1793 1 1 117 LEU CB C -9.840 2.028 -27.233 1.00 . A A . 117 LEU CB 1 1 1 1794 1 1 117 LEU CD1 C -12.055 2.871 -28.048 1.00 . A A . 117 LEU CD1 1 1 1 1795 1 1 117 LEU CD2 C -10.012 3.164 -29.461 1.00 . A A . 117 LEU CD2 1 1 1 1796 1 1 117 LEU CG C -10.722 2.265 -28.459 1.00 . A A . 117 LEU CG 1 1 1 1797 1 1 117 LEU H H -7.014 1.037 -27.819 1.00 . A A . 117 LEU H 1 1 1 1798 1 1 117 LEU HA H -8.617 0.574 -26.246 1.00 . A A . 117 LEU HA 1 1 1 1799 1 1 117 LEU HB2 H -10.479 2.015 -26.364 1.00 . A A . 117 LEU HB2 1 1 1 1800 1 1 117 LEU HB3 H -9.147 2.854 -27.157 1.00 . A A . 117 LEU HB3 1 1 1 1801 1 1 117 LEU HD11 H -11.895 3.595 -27.263 1.00 . A A . 117 LEU HD11 1 1 1 1802 1 1 117 LEU HD12 H -12.710 2.091 -27.690 1.00 . A A . 117 LEU HD12 1 1 1 1803 1 1 117 LEU HD13 H -12.507 3.357 -28.900 1.00 . A A . 117 LEU HD13 1 1 1 1804 1 1 117 LEU HD21 H -10.647 4.003 -29.705 1.00 . A A . 117 LEU HD21 1 1 1 1805 1 1 117 LEU HD22 H -9.796 2.602 -30.358 1.00 . A A . 117 LEU HD22 1 1 1 1806 1 1 117 LEU HD23 H -9.089 3.524 -29.030 1.00 . A A . 117 LEU HD23 1 1 1 1807 1 1 117 LEU HG H -10.921 1.318 -28.941 1.00 . A A . 117 LEU HG 1 1 1 1808 1 1 117 LEU N N -7.908 0.840 -28.166 1.00 . A A . 117 LEU N 1 1 1 1809 1 1 117 LEU O O -11.142 -0.380 -27.439 1.00 . A A . 117 LEU O 1 1 1 1810 1 1 118 ALA C C -11.021 -2.433 -29.582 1.00 . A A . 118 ALA C 1 1 1 1811 1 1 118 ALA CA C -10.054 -2.723 -28.440 1.00 . A A . 118 ALA CA 1 1 1 1812 1 1 118 ALA CB C -10.804 -3.277 -27.237 1.00 . A A . 118 ALA CB 1 1 1 1813 1 1 118 ALA H H -8.336 -1.520 -28.163 1.00 . A A . 118 ALA H 1 1 1 1814 1 1 118 ALA HA H -9.343 -3.470 -28.764 1.00 . A A . 118 ALA HA 1 1 1 1815 1 1 118 ALA HB1 H -10.579 -4.328 -27.126 1.00 . A A . 118 ALA HB1 1 1 1 1816 1 1 118 ALA HB2 H -10.499 -2.747 -26.348 1.00 . A A . 118 ALA HB2 1 1 1 1817 1 1 118 ALA HB3 H -11.866 -3.150 -27.387 1.00 . A A . 118 ALA HB3 1 1 1 1818 1 1 118 ALA N N -9.310 -1.527 -28.065 1.00 . A A . 118 ALA N 1 1 1 1819 1 1 118 ALA O O -10.603 -2.149 -30.705 1.00 . A A . 118 ALA O 1 1 2 1820 1 1 1 MET C C 3.050 -1.188 -1.292 1.00 . A A . 1 MET C 1 1 2 1821 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1 2 1822 1 1 1 MET CB C 2.875 1.306 -1.386 1.00 . A A . 1 MET CB 1 1 2 1823 1 1 1 MET CE C 3.059 4.436 -0.435 1.00 . A A . 1 MET CE 1 1 2 1824 1 1 1 MET CG C 3.583 1.734 -0.110 1.00 . A A . 1 MET CG 1 1 2 1825 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1 2 1826 1 1 1 MET HA H 1.394 -0.083 -2.061 1.00 . A A . 1 MET HA 1 1 2 1827 1 1 1 MET HB2 H 3.618 1.184 -2.160 1.00 . A A . 1 MET HB2 1 1 2 1828 1 1 1 MET HB3 H 2.192 2.092 -1.673 1.00 . A A . 1 MET HB3 1 1 2 1829 1 1 1 MET HE1 H 2.794 4.546 -1.477 1.00 . A A . 1 MET HE1 1 1 2 1830 1 1 1 MET HE2 H 2.215 4.043 0.111 1.00 . A A . 1 MET HE2 1 1 2 1831 1 1 1 MET HE3 H 3.334 5.398 -0.030 1.00 . A A . 1 MET HE3 1 1 2 1832 1 1 1 MET HG2 H 2.851 1.828 0.678 1.00 . A A . 1 MET HG2 1 1 2 1833 1 1 1 MET HG3 H 4.302 0.974 0.158 1.00 . A A . 1 MET HG3 1 1 2 1834 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1 2 1835 1 1 1 MET O O 4.208 -1.047 -1.684 1.00 . A A . 1 MET O 1 1 2 1836 1 1 1 MET SD S 4.443 3.309 -0.288 1.00 . A A . 1 MET SD 1 1 2 1837 1 1 2 ALA C C 2.558 -4.770 -0.422 1.00 . A A . 2 ALA C 1 1 2 1838 1 1 2 ALA CA C 3.369 -3.567 -0.892 1.00 . A A . 2 ALA CA 1 1 2 1839 1 1 2 ALA CB C 4.597 -3.380 -0.013 1.00 . A A . 2 ALA CB 1 1 2 1840 1 1 2 ALA H H 1.627 -2.404 -0.590 1.00 . A A . 2 ALA H 1 1 2 1841 1 1 2 ALA HA H 3.704 -3.743 -1.903 1.00 . A A . 2 ALA HA 1 1 2 1842 1 1 2 ALA HB1 H 4.688 -2.338 0.260 1.00 . A A . 2 ALA HB1 1 1 2 1843 1 1 2 ALA HB2 H 4.495 -3.979 0.880 1.00 . A A . 2 ALA HB2 1 1 2 1844 1 1 2 ALA HB3 H 5.478 -3.688 -0.556 1.00 . A A . 2 ALA HB3 1 1 2 1845 1 1 2 ALA N N 2.558 -2.356 -0.891 1.00 . A A . 2 ALA N 1 1 2 1846 1 1 2 ALA O O 1.332 -4.710 -0.337 1.00 . A A . 2 ALA O 1 1 2 1847 1 1 3 SER C C 1.578 -6.776 1.430 1.00 . A A . 3 SER C 1 1 2 1848 1 1 3 SER CA C 2.596 -7.083 0.336 1.00 . A A . 3 SER CA 1 1 2 1849 1 1 3 SER CB C 3.632 -8.082 0.854 1.00 . A A . 3 SER CB 1 1 2 1850 1 1 3 SER H H 4.228 -5.850 -0.209 1.00 . A A . 3 SER H 1 1 2 1851 1 1 3 SER HA H 2.080 -7.517 -0.508 1.00 . A A . 3 SER HA 1 1 2 1852 1 1 3 SER HB2 H 4.343 -8.298 0.070 1.00 . A A . 3 SER HB2 1 1 2 1853 1 1 3 SER HB3 H 4.149 -7.654 1.700 1.00 . A A . 3 SER HB3 1 1 2 1854 1 1 3 SER HG H 3.249 -9.481 2.170 1.00 . A A . 3 SER HG 1 1 2 1855 1 1 3 SER N N 3.252 -5.863 -0.121 1.00 . A A . 3 SER N 1 1 2 1856 1 1 3 SER O O 1.675 -5.759 2.116 1.00 . A A . 3 SER O 1 1 2 1857 1 1 3 SER OG O 3.016 -9.292 1.258 1.00 . A A . 3 SER OG 1 1 2 1858 1 1 4 GLY C C -1.254 -6.227 2.352 1.00 . A A . 4 GLY C 1 1 2 1859 1 1 4 GLY CA C -0.422 -7.470 2.598 1.00 . A A . 4 GLY CA 1 1 2 1860 1 1 4 GLY H H 0.573 -8.456 1.010 1.00 . A A . 4 GLY H 1 1 2 1861 1 1 4 GLY HA2 H -1.074 -8.331 2.605 1.00 . A A . 4 GLY HA2 1 1 2 1862 1 1 4 GLY HA3 H 0.055 -7.385 3.564 1.00 . A A . 4 GLY HA3 1 1 2 1863 1 1 4 GLY N N 0.600 -7.663 1.587 1.00 . A A . 4 GLY N 1 1 2 1864 1 1 4 GLY O O -1.609 -5.514 3.290 1.00 . A A . 4 GLY O 1 1 2 1865 1 1 5 MET C C -3.644 -4.739 1.537 1.00 . A A . 5 MET C 1 1 2 1866 1 1 5 MET CA C -2.358 -4.798 0.720 1.00 . A A . 5 MET CA 1 1 2 1867 1 1 5 MET CB C -2.689 -4.829 -0.773 1.00 . A A . 5 MET CB 1 1 2 1868 1 1 5 MET CE C -2.075 -0.899 -1.650 1.00 . A A . 5 MET CE 1 1 2 1869 1 1 5 MET CG C -2.091 -3.668 -1.552 1.00 . A A . 5 MET CG 1 1 2 1870 1 1 5 MET H H -1.251 -6.570 0.382 1.00 . A A . 5 MET H 1 1 2 1871 1 1 5 MET HA H -1.770 -3.918 0.931 1.00 . A A . 5 MET HA 1 1 2 1872 1 1 5 MET HB2 H -2.313 -5.749 -1.195 1.00 . A A . 5 MET HB2 1 1 2 1873 1 1 5 MET HB3 H -3.762 -4.799 -0.893 1.00 . A A . 5 MET HB3 1 1 2 1874 1 1 5 MET HE1 H -2.574 -0.027 -1.251 1.00 . A A . 5 MET HE1 1 1 2 1875 1 1 5 MET HE2 H -1.235 -1.153 -1.020 1.00 . A A . 5 MET HE2 1 1 2 1876 1 1 5 MET HE3 H -1.725 -0.688 -2.649 1.00 . A A . 5 MET HE3 1 1 2 1877 1 1 5 MET HG2 H -1.196 -3.336 -1.047 1.00 . A A . 5 MET HG2 1 1 2 1878 1 1 5 MET HG3 H -1.835 -4.012 -2.543 1.00 . A A . 5 MET HG3 1 1 2 1879 1 1 5 MET N N -1.563 -5.965 1.086 1.00 . A A . 5 MET N 1 1 2 1880 1 1 5 MET O O -3.986 -5.685 2.245 1.00 . A A . 5 MET O 1 1 2 1881 1 1 5 MET SD S -3.223 -2.273 -1.698 1.00 . A A . 5 MET SD 1 1 2 1882 1 1 6 GLY C C -6.817 -3.728 1.312 1.00 . A A . 6 GLY C 1 1 2 1883 1 1 6 GLY CA C -5.596 -3.458 2.169 1.00 . A A . 6 GLY CA 1 1 2 1884 1 1 6 GLY H H -4.034 -2.898 0.853 1.00 . A A . 6 GLY H 1 1 2 1885 1 1 6 GLY HA2 H -5.597 -4.141 3.005 1.00 . A A . 6 GLY HA2 1 1 2 1886 1 1 6 GLY HA3 H -5.650 -2.446 2.543 1.00 . A A . 6 GLY HA3 1 1 2 1887 1 1 6 GLY N N -4.355 -3.620 1.434 1.00 . A A . 6 GLY N 1 1 2 1888 1 1 6 GLY O O -7.268 -2.856 0.569 1.00 . A A . 6 GLY O 1 1 2 1889 1 1 7 VAL C C -9.789 -4.677 1.203 1.00 . A A . 7 VAL C 1 1 2 1890 1 1 7 VAL CA C -8.528 -5.323 0.641 1.00 . A A . 7 VAL CA 1 1 2 1891 1 1 7 VAL CB C -8.713 -6.852 0.621 1.00 . A A . 7 VAL CB 1 1 2 1892 1 1 7 VAL CG1 C -7.644 -7.509 -0.239 1.00 . A A . 7 VAL CG1 1 1 2 1893 1 1 7 VAL CG2 C -8.688 -7.410 2.036 1.00 . A A . 7 VAL CG2 1 1 2 1894 1 1 7 VAL H H -6.947 -5.592 2.022 1.00 . A A . 7 VAL H 1 1 2 1895 1 1 7 VAL HA H -8.385 -4.986 -0.376 1.00 . A A . 7 VAL HA 1 1 2 1896 1 1 7 VAL HB H -9.677 -7.073 0.187 1.00 . A A . 7 VAL HB 1 1 2 1897 1 1 7 VAL HG11 H -7.793 -7.232 -1.272 1.00 . A A . 7 VAL HG11 1 1 2 1898 1 1 7 VAL HG12 H -6.668 -7.180 0.087 1.00 . A A . 7 VAL HG12 1 1 2 1899 1 1 7 VAL HG13 H -7.713 -8.582 -0.141 1.00 . A A . 7 VAL HG13 1 1 2 1900 1 1 7 VAL HG21 H -7.833 -8.060 2.153 1.00 . A A . 7 VAL HG21 1 1 2 1901 1 1 7 VAL HG22 H -8.620 -6.595 2.742 1.00 . A A . 7 VAL HG22 1 1 2 1902 1 1 7 VAL HG23 H -9.593 -7.970 2.219 1.00 . A A . 7 VAL HG23 1 1 2 1903 1 1 7 VAL N N -7.352 -4.940 1.413 1.00 . A A . 7 VAL N 1 1 2 1904 1 1 7 VAL O O -10.252 -5.035 2.286 1.00 . A A . 7 VAL O 1 1 2 1905 1 1 8 ASP C C -12.781 -3.607 0.190 1.00 . A A . 8 ASP C 1 1 2 1906 1 1 8 ASP CA C -11.550 -3.028 0.882 1.00 . A A . 8 ASP CA 1 1 2 1907 1 1 8 ASP CB C -11.436 -1.533 0.581 1.00 . A A . 8 ASP CB 1 1 2 1908 1 1 8 ASP CG C -12.372 -0.698 1.433 1.00 . A A . 8 ASP CG 1 1 2 1909 1 1 8 ASP H H -9.925 -3.484 -0.395 1.00 . A A . 8 ASP H 1 1 2 1910 1 1 8 ASP HA H -11.656 -3.164 1.948 1.00 . A A . 8 ASP HA 1 1 2 1911 1 1 8 ASP HB2 H -10.422 -1.211 0.771 1.00 . A A . 8 ASP HB2 1 1 2 1912 1 1 8 ASP HB3 H -11.675 -1.363 -0.458 1.00 . A A . 8 ASP HB3 1 1 2 1913 1 1 8 ASP N N -10.341 -3.724 0.459 1.00 . A A . 8 ASP N 1 1 2 1914 1 1 8 ASP O O -12.664 -4.353 -0.782 1.00 . A A . 8 ASP O 1 1 2 1915 1 1 8 ASP OD1 O -12.977 -1.256 2.371 1.00 . A A . 8 ASP OD1 1 1 2 1916 1 1 8 ASP OD2 O -12.500 0.514 1.160 1.00 . A A . 8 ASP OD2 1 1 2 1917 1 1 9 GLU C C -15.258 -3.490 -1.376 1.00 . A A . 9 GLU C 1 1 2 1918 1 1 9 GLU CA C -15.210 -3.744 0.128 1.00 . A A . 9 GLU CA 1 1 2 1919 1 1 9 GLU CB C -16.402 -3.068 0.809 1.00 . A A . 9 GLU CB 1 1 2 1920 1 1 9 GLU CD C -17.572 -0.843 1.050 1.00 . A A . 9 GLU CD 1 1 2 1921 1 1 9 GLU CG C -16.242 -1.566 0.967 1.00 . A A . 9 GLU CG 1 1 2 1922 1 1 9 GLU H H -13.987 -2.659 1.473 1.00 . A A . 9 GLU H 1 1 2 1923 1 1 9 GLU HA H -15.262 -4.807 0.303 1.00 . A A . 9 GLU HA 1 1 2 1924 1 1 9 GLU HB2 H -17.290 -3.256 0.222 1.00 . A A . 9 GLU HB2 1 1 2 1925 1 1 9 GLU HB3 H -16.533 -3.501 1.790 1.00 . A A . 9 GLU HB3 1 1 2 1926 1 1 9 GLU HG2 H -15.686 -1.369 1.872 1.00 . A A . 9 GLU HG2 1 1 2 1927 1 1 9 GLU HG3 H -15.693 -1.184 0.119 1.00 . A A . 9 GLU HG3 1 1 2 1928 1 1 9 GLU N N -13.958 -3.257 0.697 1.00 . A A . 9 GLU N 1 1 2 1929 1 1 9 GLU O O -15.945 -4.195 -2.113 1.00 . A A . 9 GLU O 1 1 2 1930 1 1 9 GLU OE1 O -18.309 -0.838 0.042 1.00 . A A . 9 GLU OE1 1 1 2 1931 1 1 9 GLU OE2 O -17.876 -0.281 2.123 1.00 . A A . 9 GLU OE2 1 1 2 1932 1 1 10 ASN C C -13.844 -3.248 -4.056 1.00 . A A . 10 ASN C 1 1 2 1933 1 1 10 ASN CA C -14.482 -2.129 -3.239 1.00 . A A . 10 ASN CA 1 1 2 1934 1 1 10 ASN CB C -13.704 -0.827 -3.443 1.00 . A A . 10 ASN CB 1 1 2 1935 1 1 10 ASN CG C -14.270 0.319 -2.625 1.00 . A A . 10 ASN CG 1 1 2 1936 1 1 10 ASN H H -13.995 -1.951 -1.186 1.00 . A A . 10 ASN H 1 1 2 1937 1 1 10 ASN HA H -15.498 -1.987 -3.574 1.00 . A A . 10 ASN HA 1 1 2 1938 1 1 10 ASN HB2 H -12.676 -0.979 -3.149 1.00 . A A . 10 ASN HB2 1 1 2 1939 1 1 10 ASN HB3 H -13.740 -0.552 -4.486 1.00 . A A . 10 ASN HB3 1 1 2 1940 1 1 10 ASN HD21 H -13.055 -0.127 -1.115 1.00 . A A . 10 ASN HD21 1 1 2 1941 1 1 10 ASN HD22 H -14.107 1.220 -0.861 1.00 . A A . 10 ASN HD22 1 1 2 1942 1 1 10 ASN N N -14.522 -2.477 -1.823 1.00 . A A . 10 ASN N 1 1 2 1943 1 1 10 ASN ND2 N -13.759 0.488 -1.411 1.00 . A A . 10 ASN ND2 1 1 2 1944 1 1 10 ASN O O -14.311 -3.576 -5.148 1.00 . A A . 10 ASN O 1 1 2 1945 1 1 10 ASN OD1 O -15.156 1.042 -3.080 1.00 . A A . 10 ASN OD1 1 1 2 1946 1 1 11 CYS C C -13.054 -5.981 -4.677 1.00 . A A . 11 CYS C 1 1 2 1947 1 1 11 CYS CA C -12.075 -4.912 -4.201 1.00 . A A . 11 CYS CA 1 1 2 1948 1 1 11 CYS CB C -11.033 -5.536 -3.271 1.00 . A A . 11 CYS CB 1 1 2 1949 1 1 11 CYS H H -12.452 -3.524 -2.648 1.00 . A A . 11 CYS H 1 1 2 1950 1 1 11 CYS HA H -11.573 -4.493 -5.060 1.00 . A A . 11 CYS HA 1 1 2 1951 1 1 11 CYS HB2 H -10.238 -5.961 -3.866 1.00 . A A . 11 CYS HB2 1 1 2 1952 1 1 11 CYS HB3 H -10.624 -4.766 -2.634 1.00 . A A . 11 CYS HB3 1 1 2 1953 1 1 11 CYS HG H -12.455 -6.282 -1.290 1.00 . A A . 11 CYS HG 1 1 2 1954 1 1 11 CYS N N -12.777 -3.830 -3.521 1.00 . A A . 11 CYS N 1 1 2 1955 1 1 11 CYS O O -12.782 -6.705 -5.634 1.00 . A A . 11 CYS O 1 1 2 1956 1 1 11 CYS SG S -11.683 -6.845 -2.207 1.00 . A A . 11 CYS SG 1 1 2 1957 1 1 12 VAL C C -16.122 -6.530 -5.458 1.00 . A A . 12 VAL C 1 1 2 1958 1 1 12 VAL CA C -15.214 -7.055 -4.353 1.00 . A A . 12 VAL CA 1 1 2 1959 1 1 12 VAL CB C -16.074 -7.434 -3.132 1.00 . A A . 12 VAL CB 1 1 2 1960 1 1 12 VAL CG1 C -16.988 -8.603 -3.466 1.00 . A A . 12 VAL CG1 1 1 2 1961 1 1 12 VAL CG2 C -15.190 -7.761 -1.939 1.00 . A A . 12 VAL CG2 1 1 2 1962 1 1 12 VAL H H -14.353 -5.470 -3.246 1.00 . A A . 12 VAL H 1 1 2 1963 1 1 12 VAL HA H -14.713 -7.946 -4.704 1.00 . A A . 12 VAL HA 1 1 2 1964 1 1 12 VAL HB H -16.691 -6.586 -2.875 1.00 . A A . 12 VAL HB 1 1 2 1965 1 1 12 VAL HG11 H -17.461 -8.959 -2.562 1.00 . A A . 12 VAL HG11 1 1 2 1966 1 1 12 VAL HG12 H -17.744 -8.281 -4.167 1.00 . A A . 12 VAL HG12 1 1 2 1967 1 1 12 VAL HG13 H -16.406 -9.401 -3.904 1.00 . A A . 12 VAL HG13 1 1 2 1968 1 1 12 VAL HG21 H -14.891 -6.846 -1.449 1.00 . A A . 12 VAL HG21 1 1 2 1969 1 1 12 VAL HG22 H -15.739 -8.379 -1.244 1.00 . A A . 12 VAL HG22 1 1 2 1970 1 1 12 VAL HG23 H -14.311 -8.292 -2.275 1.00 . A A . 12 VAL HG23 1 1 2 1971 1 1 12 VAL N N -14.194 -6.075 -4.000 1.00 . A A . 12 VAL N 1 1 2 1972 1 1 12 VAL O O -16.513 -7.271 -6.360 1.00 . A A . 12 VAL O 1 1 2 1973 1 1 13 ALA C C -16.875 -4.983 -7.791 1.00 . A A . 13 ALA C 1 1 2 1974 1 1 13 ALA CA C -17.316 -4.619 -6.378 1.00 . A A . 13 ALA CA 1 1 2 1975 1 1 13 ALA CB C -17.321 -3.109 -6.196 1.00 . A A . 13 ALA CB 1 1 2 1976 1 1 13 ALA H H -16.112 -4.706 -4.640 1.00 . A A . 13 ALA H 1 1 2 1977 1 1 13 ALA HA H -18.323 -4.979 -6.222 1.00 . A A . 13 ALA HA 1 1 2 1978 1 1 13 ALA HB1 H -17.555 -2.871 -5.169 1.00 . A A . 13 ALA HB1 1 1 2 1979 1 1 13 ALA HB2 H -16.347 -2.713 -6.445 1.00 . A A . 13 ALA HB2 1 1 2 1980 1 1 13 ALA HB3 H -18.064 -2.671 -6.846 1.00 . A A . 13 ALA HB3 1 1 2 1981 1 1 13 ALA N N -16.455 -5.245 -5.382 1.00 . A A . 13 ALA N 1 1 2 1982 1 1 13 ALA O O -17.704 -5.170 -8.682 1.00 . A A . 13 ALA O 1 1 2 1983 1 1 14 ARG C C -15.465 -6.811 -9.733 1.00 . A A . 14 ARG C 1 1 2 1984 1 1 14 ARG CA C -15.014 -5.420 -9.297 1.00 . A A . 14 ARG CA 1 1 2 1985 1 1 14 ARG CB C -13.486 -5.355 -9.263 1.00 . A A . 14 ARG CB 1 1 2 1986 1 1 14 ARG CD C -12.001 -4.205 -7.593 1.00 . A A . 14 ARG CD 1 1 2 1987 1 1 14 ARG CG C -12.944 -4.023 -8.772 1.00 . A A . 14 ARG CG 1 1 2 1988 1 1 14 ARG CZ C -9.769 -5.181 -7.260 1.00 . A A . 14 ARG CZ 1 1 2 1989 1 1 14 ARG H H -14.954 -4.920 -7.242 1.00 . A A . 14 ARG H 1 1 2 1990 1 1 14 ARG HA H -15.380 -4.696 -10.010 1.00 . A A . 14 ARG HA 1 1 2 1991 1 1 14 ARG HB2 H -13.119 -6.131 -8.607 1.00 . A A . 14 ARG HB2 1 1 2 1992 1 1 14 ARG HB3 H -13.108 -5.528 -10.259 1.00 . A A . 14 ARG HB3 1 1 2 1993 1 1 14 ARG HD2 H -11.551 -3.252 -7.358 1.00 . A A . 14 ARG HD2 1 1 2 1994 1 1 14 ARG HD3 H -12.571 -4.553 -6.744 1.00 . A A . 14 ARG HD3 1 1 2 1995 1 1 14 ARG HE H -11.118 -5.841 -8.573 1.00 . A A . 14 ARG HE 1 1 2 1996 1 1 14 ARG HG2 H -12.406 -3.545 -9.578 1.00 . A A . 14 ARG HG2 1 1 2 1997 1 1 14 ARG HG3 H -13.771 -3.399 -8.468 1.00 . A A . 14 ARG HG3 1 1 2 1998 1 1 14 ARG HH11 H -10.190 -3.599 -6.077 1.00 . A A . 14 ARG HH11 1 1 2 1999 1 1 14 ARG HH12 H -8.620 -4.297 -5.853 1.00 . A A . 14 ARG HH12 1 1 2 2000 1 1 14 ARG HH21 H -9.054 -6.769 -8.287 1.00 . A A . 14 ARG HH21 1 1 2 2001 1 1 14 ARG HH22 H -7.975 -6.099 -7.111 1.00 . A A . 14 ARG HH22 1 1 2 2002 1 1 14 ARG N N -15.565 -5.081 -7.991 1.00 . A A . 14 ARG N 1 1 2 2003 1 1 14 ARG NE N -10.943 -5.170 -7.882 1.00 . A A . 14 ARG NE 1 1 2 2004 1 1 14 ARG NH1 N -9.504 -4.285 -6.320 1.00 . A A . 14 ARG NH1 1 1 2 2005 1 1 14 ARG NH2 N -8.858 -6.091 -7.579 1.00 . A A . 14 ARG NH2 1 1 2 2006 1 1 14 ARG O O -16.115 -6.969 -10.767 1.00 . A A . 14 ARG O 1 1 2 2007 1 1 15 PHE C C -16.997 -9.342 -9.353 1.00 . A A . 15 PHE C 1 1 2 2008 1 1 15 PHE CA C -15.483 -9.195 -9.241 1.00 . A A . 15 PHE CA 1 1 2 2009 1 1 15 PHE CB C -14.946 -10.138 -8.163 1.00 . A A . 15 PHE CB 1 1 2 2010 1 1 15 PHE CD1 C -15.248 -12.484 -9.001 1.00 . A A . 15 PHE CD1 1 1 2 2011 1 1 15 PHE CD2 C -16.668 -11.716 -7.245 1.00 . A A . 15 PHE CD2 1 1 2 2012 1 1 15 PHE CE1 C -15.881 -13.712 -8.979 1.00 . A A . 15 PHE CE1 1 1 2 2013 1 1 15 PHE CE2 C -17.304 -12.943 -7.218 1.00 . A A . 15 PHE CE2 1 1 2 2014 1 1 15 PHE CG C -15.635 -11.472 -8.136 1.00 . A A . 15 PHE CG 1 1 2 2015 1 1 15 PHE CZ C -16.909 -13.942 -8.086 1.00 . A A . 15 PHE CZ 1 1 2 2016 1 1 15 PHE H H -14.597 -7.627 -8.127 1.00 . A A . 15 PHE H 1 1 2 2017 1 1 15 PHE HA H -15.037 -9.455 -10.189 1.00 . A A . 15 PHE HA 1 1 2 2018 1 1 15 PHE HB2 H -13.894 -10.311 -8.337 1.00 . A A . 15 PHE HB2 1 1 2 2019 1 1 15 PHE HB3 H -15.075 -9.677 -7.195 1.00 . A A . 15 PHE HB3 1 1 2 2020 1 1 15 PHE HD1 H -14.444 -12.306 -9.699 1.00 . A A . 15 PHE HD1 1 1 2 2021 1 1 15 PHE HD2 H -16.977 -10.934 -6.566 1.00 . A A . 15 PHE HD2 1 1 2 2022 1 1 15 PHE HE1 H -15.571 -14.492 -9.658 1.00 . A A . 15 PHE HE1 1 1 2 2023 1 1 15 PHE HE2 H -18.107 -13.119 -6.519 1.00 . A A . 15 PHE HE2 1 1 2 2024 1 1 15 PHE HZ H -17.406 -14.901 -8.067 1.00 . A A . 15 PHE HZ 1 1 2 2025 1 1 15 PHE N N -15.115 -7.817 -8.938 1.00 . A A . 15 PHE N 1 1 2 2026 1 1 15 PHE O O -17.502 -10.014 -10.252 1.00 . A A . 15 PHE O 1 1 2 2027 1 1 16 ASN C C -19.755 -8.033 -9.629 1.00 . A A . 16 ASN C 1 1 2 2028 1 1 16 ASN CA C -19.174 -8.770 -8.426 1.00 . A A . 16 ASN CA 1 1 2 2029 1 1 16 ASN CB C -19.725 -8.169 -7.131 1.00 . A A . 16 ASN CB 1 1 2 2030 1 1 16 ASN CG C -20.943 -8.915 -6.620 1.00 . A A . 16 ASN CG 1 1 2 2031 1 1 16 ASN H H -17.258 -8.189 -7.740 1.00 . A A . 16 ASN H 1 1 2 2032 1 1 16 ASN HA H -19.463 -9.809 -8.482 1.00 . A A . 16 ASN HA 1 1 2 2033 1 1 16 ASN HB2 H -18.959 -8.206 -6.370 1.00 . A A . 16 ASN HB2 1 1 2 2034 1 1 16 ASN HB3 H -20.002 -7.141 -7.307 1.00 . A A . 16 ASN HB3 1 1 2 2035 1 1 16 ASN HD21 H -22.147 -7.636 -7.552 1.00 . A A . 16 ASN HD21 1 1 2 2036 1 1 16 ASN HD22 H -22.930 -8.896 -6.666 1.00 . A A . 16 ASN HD22 1 1 2 2037 1 1 16 ASN N N -17.717 -8.709 -8.432 1.00 . A A . 16 ASN N 1 1 2 2038 1 1 16 ASN ND2 N -22.126 -8.434 -6.983 1.00 . A A . 16 ASN ND2 1 1 2 2039 1 1 16 ASN O O -20.929 -8.194 -9.960 1.00 . A A . 16 ASN O 1 1 2 2040 1 1 16 ASN OD1 O -20.820 -9.912 -5.908 1.00 . A A . 16 ASN OD1 1 1 2 2041 1 1 17 GLU C C -19.230 -7.295 -12.716 1.00 . A A . 17 GLU C 1 1 2 2042 1 1 17 GLU CA C -19.355 -6.461 -11.444 1.00 . A A . 17 GLU CA 1 1 2 2043 1 1 17 GLU CB C -18.528 -5.180 -11.578 1.00 . A A . 17 GLU CB 1 1 2 2044 1 1 17 GLU CD C -19.901 -3.966 -9.839 1.00 . A A . 17 GLU CD 1 1 2 2045 1 1 17 GLU CG C -19.301 -3.919 -11.231 1.00 . A A . 17 GLU CG 1 1 2 2046 1 1 17 GLU H H -17.998 -7.137 -9.965 1.00 . A A . 17 GLU H 1 1 2 2047 1 1 17 GLU HA H -20.391 -6.196 -11.302 1.00 . A A . 17 GLU HA 1 1 2 2048 1 1 17 GLU HB2 H -17.674 -5.247 -10.921 1.00 . A A . 17 GLU HB2 1 1 2 2049 1 1 17 GLU HB3 H -18.181 -5.096 -12.597 1.00 . A A . 17 GLU HB3 1 1 2 2050 1 1 17 GLU HG2 H -18.630 -3.074 -11.288 1.00 . A A . 17 GLU HG2 1 1 2 2051 1 1 17 GLU HG3 H -20.099 -3.792 -11.947 1.00 . A A . 17 GLU HG3 1 1 2 2052 1 1 17 GLU N N -18.923 -7.223 -10.278 1.00 . A A . 17 GLU N 1 1 2 2053 1 1 17 GLU O O -20.105 -7.262 -13.582 1.00 . A A . 17 GLU O 1 1 2 2054 1 1 17 GLU OE1 O -20.867 -4.732 -9.636 1.00 . A A . 17 GLU OE1 1 1 2 2055 1 1 17 GLU OE2 O -19.406 -3.238 -8.954 1.00 . A A . 17 GLU OE2 1 1 2 2056 1 1 18 LEU C C -18.588 -10.236 -13.835 1.00 . A A . 18 LEU C 1 1 2 2057 1 1 18 LEU CA C -17.896 -8.886 -13.987 1.00 . A A . 18 LEU CA 1 1 2 2058 1 1 18 LEU CB C -16.394 -9.090 -14.192 1.00 . A A . 18 LEU CB 1 1 2 2059 1 1 18 LEU CD1 C -15.220 -11.108 -13.279 1.00 . A A . 18 LEU CD1 1 1 2 2060 1 1 18 LEU CD2 C -14.405 -8.818 -12.690 1.00 . A A . 18 LEU CD2 1 1 2 2061 1 1 18 LEU CG C -15.627 -9.669 -13.002 1.00 . A A . 18 LEU CG 1 1 2 2062 1 1 18 LEU H H -17.475 -8.028 -12.099 1.00 . A A . 18 LEU H 1 1 2 2063 1 1 18 LEU HA H -18.303 -8.381 -14.850 1.00 . A A . 18 LEU HA 1 1 2 2064 1 1 18 LEU HB2 H -16.262 -9.760 -15.027 1.00 . A A . 18 LEU HB2 1 1 2 2065 1 1 18 LEU HB3 H -15.960 -8.129 -14.430 1.00 . A A . 18 LEU HB3 1 1 2 2066 1 1 18 LEU HD11 H -16.099 -11.734 -13.296 1.00 . A A . 18 LEU HD11 1 1 2 2067 1 1 18 LEU HD12 H -14.550 -11.449 -12.504 1.00 . A A . 18 LEU HD12 1 1 2 2068 1 1 18 LEU HD13 H -14.720 -11.163 -14.235 1.00 . A A . 18 LEU HD13 1 1 2 2069 1 1 18 LEU HD21 H -14.722 -7.838 -12.367 1.00 . A A . 18 LEU HD21 1 1 2 2070 1 1 18 LEU HD22 H -13.795 -8.726 -13.576 1.00 . A A . 18 LEU HD22 1 1 2 2071 1 1 18 LEU HD23 H -13.830 -9.288 -11.905 1.00 . A A . 18 LEU HD23 1 1 2 2072 1 1 18 LEU HG H -16.269 -9.667 -12.132 1.00 . A A . 18 LEU HG 1 1 2 2073 1 1 18 LEU N N -18.137 -8.042 -12.821 1.00 . A A . 18 LEU N 1 1 2 2074 1 1 18 LEU O O -18.752 -10.975 -14.806 1.00 . A A . 18 LEU O 1 1 2 2075 1 1 19 LYS C C -21.156 -11.720 -12.675 1.00 . A A . 19 LYS C 1 1 2 2076 1 1 19 LYS CA C -19.674 -11.811 -12.329 1.00 . A A . 19 LYS CA 1 1 2 2077 1 1 19 LYS CB C -19.505 -12.188 -10.855 1.00 . A A . 19 LYS CB 1 1 2 2078 1 1 19 LYS CD C -21.295 -13.277 -9.469 1.00 . A A . 19 LYS CD 1 1 2 2079 1 1 19 LYS CE C -21.555 -14.530 -8.648 1.00 . A A . 19 LYS CE 1 1 2 2080 1 1 19 LYS CG C -20.182 -13.495 -10.480 1.00 . A A . 19 LYS CG 1 1 2 2081 1 1 19 LYS H H -18.836 -9.921 -11.876 1.00 . A A . 19 LYS H 1 1 2 2082 1 1 19 LYS HA H -19.220 -12.576 -12.941 1.00 . A A . 19 LYS HA 1 1 2 2083 1 1 19 LYS HB2 H -18.451 -12.277 -10.637 1.00 . A A . 19 LYS HB2 1 1 2 2084 1 1 19 LYS HB3 H -19.926 -11.401 -10.245 1.00 . A A . 19 LYS HB3 1 1 2 2085 1 1 19 LYS HD2 H -21.012 -12.476 -8.803 1.00 . A A . 19 LYS HD2 1 1 2 2086 1 1 19 LYS HD3 H -22.200 -13.007 -9.996 1.00 . A A . 19 LYS HD3 1 1 2 2087 1 1 19 LYS HE2 H -21.852 -15.326 -9.314 1.00 . A A . 19 LYS HE2 1 1 2 2088 1 1 19 LYS HE3 H -20.644 -14.807 -8.139 1.00 . A A . 19 LYS HE3 1 1 2 2089 1 1 19 LYS HG2 H -20.601 -13.941 -11.370 1.00 . A A . 19 LYS HG2 1 1 2 2090 1 1 19 LYS HG3 H -19.446 -14.161 -10.054 1.00 . A A . 19 LYS HG3 1 1 2 2091 1 1 19 LYS HZ1 H -22.325 -14.682 -6.712 1.00 . A A . 19 LYS HZ1 1 1 2 2092 1 1 19 LYS HZ2 H -23.495 -14.816 -7.927 1.00 . A A . 19 LYS HZ2 1 1 2 2093 1 1 19 LYS HZ3 H -22.839 -13.304 -7.547 1.00 . A A . 19 LYS HZ3 1 1 2 2094 1 1 19 LYS N N -18.995 -10.552 -12.610 1.00 . A A . 19 LYS N 1 1 2 2095 1 1 19 LYS NZ N -22.629 -14.318 -7.638 1.00 . A A . 19 LYS NZ 1 1 2 2096 1 1 19 LYS O O -21.723 -12.638 -13.268 1.00 . A A . 19 LYS O 1 1 2 2097 1 1 20 ILE C C -23.475 -10.422 -14.074 1.00 . A A . 20 ILE C 1 1 2 2098 1 1 20 ILE CA C -23.194 -10.395 -12.576 1.00 . A A . 20 ILE CA 1 1 2 2099 1 1 20 ILE CB C -23.685 -9.055 -11.997 1.00 . A A . 20 ILE CB 1 1 2 2100 1 1 20 ILE CD1 C -25.976 -8.278 -11.205 1.00 . A A . 20 ILE CD1 1 1 2 2101 1 1 20 ILE CG1 C -25.157 -8.830 -12.351 1.00 . A A . 20 ILE CG1 1 1 2 2102 1 1 20 ILE CG2 C -22.830 -7.909 -12.516 1.00 . A A . 20 ILE CG2 1 1 2 2103 1 1 20 ILE H H -21.273 -9.911 -11.832 1.00 . A A . 20 ILE H 1 1 2 2104 1 1 20 ILE HA H -23.748 -11.193 -12.102 1.00 . A A . 20 ILE HA 1 1 2 2105 1 1 20 ILE HB H -23.582 -9.092 -10.924 1.00 . A A . 20 ILE HB 1 1 2 2106 1 1 20 ILE HD11 H -25.963 -8.980 -10.383 1.00 . A A . 20 ILE HD11 1 1 2 2107 1 1 20 ILE HD12 H -25.555 -7.338 -10.881 1.00 . A A . 20 ILE HD12 1 1 2 2108 1 1 20 ILE HD13 H -26.994 -8.126 -11.531 1.00 . A A . 20 ILE HD13 1 1 2 2109 1 1 20 ILE HG12 H -25.222 -8.132 -13.170 1.00 . A A . 20 ILE HG12 1 1 2 2110 1 1 20 ILE HG13 H -25.595 -9.772 -12.650 1.00 . A A . 20 ILE HG13 1 1 2 2111 1 1 20 ILE HG21 H -22.969 -7.810 -13.583 1.00 . A A . 20 ILE HG21 1 1 2 2112 1 1 20 ILE HG22 H -23.124 -6.991 -12.029 1.00 . A A . 20 ILE HG22 1 1 2 2113 1 1 20 ILE HG23 H -21.790 -8.111 -12.306 1.00 . A A . 20 ILE HG23 1 1 2 2114 1 1 20 ILE N N -21.778 -10.606 -12.302 1.00 . A A . 20 ILE N 1 1 2 2115 1 1 20 ILE O O -24.491 -10.959 -14.516 1.00 . A A . 20 ILE O 1 1 2 2116 1 1 21 ARG C C -22.034 -11.000 -16.952 1.00 . A A . 21 ARG C 1 1 2 2117 1 1 21 ARG CA C -22.715 -9.800 -16.301 1.00 . A A . 21 ARG CA 1 1 2 2118 1 1 21 ARG CB C -22.128 -8.502 -16.858 1.00 . A A . 21 ARG CB 1 1 2 2119 1 1 21 ARG CD C -23.741 -8.426 -18.784 1.00 . A A . 21 ARG CD 1 1 2 2120 1 1 21 ARG CG C -22.280 -8.362 -18.364 1.00 . A A . 21 ARG CG 1 1 2 2121 1 1 21 ARG CZ C -25.913 -7.625 -17.958 1.00 . A A . 21 ARG CZ 1 1 2 2122 1 1 21 ARG H H -21.777 -9.431 -14.440 1.00 . A A . 21 ARG H 1 1 2 2123 1 1 21 ARG HA H -23.771 -9.833 -16.527 1.00 . A A . 21 ARG HA 1 1 2 2124 1 1 21 ARG HB2 H -22.624 -7.665 -16.389 1.00 . A A . 21 ARG HB2 1 1 2 2125 1 1 21 ARG HB3 H -21.076 -8.466 -16.620 1.00 . A A . 21 ARG HB3 1 1 2 2126 1 1 21 ARG HD2 H -23.819 -8.110 -19.814 1.00 . A A . 21 ARG HD2 1 1 2 2127 1 1 21 ARG HD3 H -24.082 -9.446 -18.694 1.00 . A A . 21 ARG HD3 1 1 2 2128 1 1 21 ARG HE H -24.141 -6.916 -17.378 1.00 . A A . 21 ARG HE 1 1 2 2129 1 1 21 ARG HG2 H -21.871 -7.411 -18.671 1.00 . A A . 21 ARG HG2 1 1 2 2130 1 1 21 ARG HG3 H -21.740 -9.162 -18.847 1.00 . A A . 21 ARG HG3 1 1 2 2131 1 1 21 ARG HH11 H -26.018 -9.112 -19.322 1.00 . A A . 21 ARG HH11 1 1 2 2132 1 1 21 ARG HH12 H -27.542 -8.539 -18.731 1.00 . A A . 21 ARG HH12 1 1 2 2133 1 1 21 ARG HH21 H -26.142 -6.153 -16.593 1.00 . A A . 21 ARG HH21 1 1 2 2134 1 1 21 ARG HH22 H -27.612 -6.854 -17.179 1.00 . A A . 21 ARG HH22 1 1 2 2135 1 1 21 ARG N N -22.566 -9.842 -14.851 1.00 . A A . 21 ARG N 1 1 2 2136 1 1 21 ARG NE N -24.586 -7.568 -17.959 1.00 . A A . 21 ARG NE 1 1 2 2137 1 1 21 ARG NH1 N -26.543 -8.496 -18.734 1.00 . A A . 21 ARG NH1 1 1 2 2138 1 1 21 ARG NH2 N -26.613 -6.810 -17.179 1.00 . A A . 21 ARG NH2 1 1 2 2139 1 1 21 ARG O O -22.550 -11.577 -17.910 1.00 . A A . 21 ARG O 1 1 2 2140 1 1 22 LYS C C -19.838 -12.322 -18.443 1.00 . A A . 22 LYS C 1 1 2 2141 1 1 22 LYS CA C -20.119 -12.503 -16.955 1.00 . A A . 22 LYS CA 1 1 2 2142 1 1 22 LYS CB C -20.889 -13.806 -16.725 1.00 . A A . 22 LYS CB 1 1 2 2143 1 1 22 LYS CD C -21.403 -15.642 -15.090 1.00 . A A . 22 LYS CD 1 1 2 2144 1 1 22 LYS CE C -20.733 -16.935 -14.651 1.00 . A A . 22 LYS CE 1 1 2 2145 1 1 22 LYS CG C -20.382 -14.611 -15.541 1.00 . A A . 22 LYS CG 1 1 2 2146 1 1 22 LYS H H -20.512 -10.872 -15.663 1.00 . A A . 22 LYS H 1 1 2 2147 1 1 22 LYS HA H -19.179 -12.552 -16.426 1.00 . A A . 22 LYS HA 1 1 2 2148 1 1 22 LYS HB2 H -21.929 -13.570 -16.555 1.00 . A A . 22 LYS HB2 1 1 2 2149 1 1 22 LYS HB3 H -20.807 -14.419 -17.611 1.00 . A A . 22 LYS HB3 1 1 2 2150 1 1 22 LYS HD2 H -21.965 -15.241 -14.260 1.00 . A A . 22 LYS HD2 1 1 2 2151 1 1 22 LYS HD3 H -22.073 -15.855 -15.911 1.00 . A A . 22 LYS HD3 1 1 2 2152 1 1 22 LYS HE2 H -20.254 -17.386 -15.506 1.00 . A A . 22 LYS HE2 1 1 2 2153 1 1 22 LYS HE3 H -19.989 -16.703 -13.903 1.00 . A A . 22 LYS HE3 1 1 2 2154 1 1 22 LYS HG2 H -19.474 -15.120 -15.825 1.00 . A A . 22 LYS HG2 1 1 2 2155 1 1 22 LYS HG3 H -20.178 -13.937 -14.720 1.00 . A A . 22 LYS HG3 1 1 2 2156 1 1 22 LYS HZ1 H -21.360 -18.270 -13.171 1.00 . A A . 22 LYS HZ1 1 1 2 2157 1 1 22 LYS HZ2 H -21.854 -18.695 -14.733 1.00 . A A . 22 LYS HZ2 1 1 2 2158 1 1 22 LYS HZ3 H -22.625 -17.430 -13.917 1.00 . A A . 22 LYS HZ3 1 1 2 2159 1 1 22 LYS N N -20.872 -11.372 -16.426 1.00 . A A . 22 LYS N 1 1 2 2160 1 1 22 LYS NZ N -21.711 -17.900 -14.078 1.00 . A A . 22 LYS NZ 1 1 2 2161 1 1 22 LYS O O -19.513 -13.280 -19.145 1.00 . A A . 22 LYS O 1 1 2 2162 1 1 23 THR C C -18.682 -9.675 -20.473 1.00 . A A . 23 THR C 1 1 2 2163 1 1 23 THR CA C -19.721 -10.780 -20.323 1.00 . A A . 23 THR CA 1 1 2 2164 1 1 23 THR CB C -21.017 -10.351 -21.035 1.00 . A A . 23 THR CB 1 1 2 2165 1 1 23 THR CG2 C -20.877 -10.488 -22.543 1.00 . A A . 23 THR CG2 1 1 2 2166 1 1 23 THR H H -20.223 -10.365 -18.309 1.00 . A A . 23 THR H 1 1 2 2167 1 1 23 THR HA H -19.352 -11.676 -20.801 1.00 . A A . 23 THR HA 1 1 2 2168 1 1 23 THR HB H -21.213 -9.314 -20.799 1.00 . A A . 23 THR HB 1 1 2 2169 1 1 23 THR HG1 H -22.909 -10.907 -21.060 1.00 . A A . 23 THR HG1 1 1 2 2170 1 1 23 THR HG21 H -19.881 -10.197 -22.839 1.00 . A A . 23 THR HG21 1 1 2 2171 1 1 23 THR HG22 H -21.599 -9.849 -23.031 1.00 . A A . 23 THR HG22 1 1 2 2172 1 1 23 THR HG23 H -21.053 -11.514 -22.829 1.00 . A A . 23 THR HG23 1 1 2 2173 1 1 23 THR N N -19.962 -11.087 -18.918 1.00 . A A . 23 THR N 1 1 2 2174 1 1 23 THR O O -17.755 -9.786 -21.276 1.00 . A A . 23 THR O 1 1 2 2175 1 1 23 THR OG1 O -22.115 -11.149 -20.578 1.00 . A A . 23 THR OG1 1 1 2 2176 1 1 24 VAL C C -18.459 -6.292 -18.962 1.00 . A A . 24 VAL C 1 1 2 2177 1 1 24 VAL CA C -17.915 -7.484 -19.742 1.00 . A A . 24 VAL CA 1 1 2 2178 1 1 24 VAL CB C -17.632 -7.049 -21.192 1.00 . A A . 24 VAL CB 1 1 2 2179 1 1 24 VAL CG1 C -18.922 -6.999 -21.996 1.00 . A A . 24 VAL CG1 1 1 2 2180 1 1 24 VAL CG2 C -16.926 -5.702 -21.216 1.00 . A A . 24 VAL CG2 1 1 2 2181 1 1 24 VAL H H -19.599 -8.579 -19.076 1.00 . A A . 24 VAL H 1 1 2 2182 1 1 24 VAL HA H -16.983 -7.800 -19.294 1.00 . A A . 24 VAL HA 1 1 2 2183 1 1 24 VAL HB H -16.980 -7.781 -21.645 1.00 . A A . 24 VAL HB 1 1 2 2184 1 1 24 VAL HG11 H -19.043 -7.924 -22.540 1.00 . A A . 24 VAL HG11 1 1 2 2185 1 1 24 VAL HG12 H -19.758 -6.861 -21.327 1.00 . A A . 24 VAL HG12 1 1 2 2186 1 1 24 VAL HG13 H -18.879 -6.175 -22.693 1.00 . A A . 24 VAL HG13 1 1 2 2187 1 1 24 VAL HG21 H -16.166 -5.706 -21.983 1.00 . A A . 24 VAL HG21 1 1 2 2188 1 1 24 VAL HG22 H -17.645 -4.923 -21.424 1.00 . A A . 24 VAL HG22 1 1 2 2189 1 1 24 VAL HG23 H -16.465 -5.519 -20.255 1.00 . A A . 24 VAL HG23 1 1 2 2190 1 1 24 VAL N N -18.841 -8.609 -19.696 1.00 . A A . 24 VAL N 1 1 2 2191 1 1 24 VAL O O -19.324 -5.562 -19.446 1.00 . A A . 24 VAL O 1 1 2 2192 1 1 25 LYS C C -17.331 -3.885 -16.881 1.00 . A A . 25 LYS C 1 1 2 2193 1 1 25 LYS CA C -18.377 -4.995 -16.904 1.00 . A A . 25 LYS CA 1 1 2 2194 1 1 25 LYS CB C -18.642 -5.491 -15.481 1.00 . A A . 25 LYS CB 1 1 2 2195 1 1 25 LYS CD C -20.967 -4.548 -15.362 1.00 . A A . 25 LYS CD 1 1 2 2196 1 1 25 LYS CE C -22.046 -5.151 -14.474 1.00 . A A . 25 LYS CE 1 1 2 2197 1 1 25 LYS CG C -19.601 -4.611 -14.699 1.00 . A A . 25 LYS CG 1 1 2 2198 1 1 25 LYS H H -17.258 -6.716 -17.421 1.00 . A A . 25 LYS H 1 1 2 2199 1 1 25 LYS HA H -19.294 -4.600 -17.315 1.00 . A A . 25 LYS HA 1 1 2 2200 1 1 25 LYS HB2 H -19.058 -6.486 -15.530 1.00 . A A . 25 LYS HB2 1 1 2 2201 1 1 25 LYS HB3 H -17.704 -5.528 -14.946 1.00 . A A . 25 LYS HB3 1 1 2 2202 1 1 25 LYS HD2 H -21.215 -3.516 -15.559 1.00 . A A . 25 LYS HD2 1 1 2 2203 1 1 25 LYS HD3 H -20.931 -5.097 -16.292 1.00 . A A . 25 LYS HD3 1 1 2 2204 1 1 25 LYS HE2 H -22.187 -6.184 -14.753 1.00 . A A . 25 LYS HE2 1 1 2 2205 1 1 25 LYS HE3 H -21.719 -5.097 -13.446 1.00 . A A . 25 LYS HE3 1 1 2 2206 1 1 25 LYS HG2 H -19.715 -5.013 -13.703 1.00 . A A . 25 LYS HG2 1 1 2 2207 1 1 25 LYS HG3 H -19.193 -3.612 -14.641 1.00 . A A . 25 LYS HG3 1 1 2 2208 1 1 25 LYS HZ1 H -23.233 -3.440 -14.316 1.00 . A A . 25 LYS HZ1 1 1 2 2209 1 1 25 LYS HZ2 H -24.065 -4.882 -14.013 1.00 . A A . 25 LYS HZ2 1 1 2 2210 1 1 25 LYS HZ3 H -23.662 -4.455 -15.599 1.00 . A A . 25 LYS HZ3 1 1 2 2211 1 1 25 LYS N N -17.945 -6.100 -17.752 1.00 . A A . 25 LYS N 1 1 2 2212 1 1 25 LYS NZ N -23.342 -4.431 -14.610 1.00 . A A . 25 LYS NZ 1 1 2 2213 1 1 25 LYS O O -17.619 -2.757 -16.482 1.00 . A A . 25 LYS O 1 1 2 2214 1 1 26 TRP C C -14.976 -2.444 -16.044 1.00 . A A . 26 TRP C 1 1 2 2215 1 1 26 TRP CA C -15.030 -3.243 -17.342 1.00 . A A . 26 TRP CA 1 1 2 2216 1 1 26 TRP CB C -15.197 -2.295 -18.532 1.00 . A A . 26 TRP CB 1 1 2 2217 1 1 26 TRP CD1 C -13.089 -1.017 -19.233 1.00 . A A . 26 TRP CD1 1 1 2 2218 1 1 26 TRP CD2 C -13.368 -2.977 -20.280 1.00 . A A . 26 TRP CD2 1 1 2 2219 1 1 26 TRP CE2 C -12.183 -2.380 -20.752 1.00 . A A . 26 TRP CE2 1 1 2 2220 1 1 26 TRP CE3 C -13.748 -4.219 -20.795 1.00 . A A . 26 TRP CE3 1 1 2 2221 1 1 26 TRP CG C -13.932 -2.089 -19.309 1.00 . A A . 26 TRP CG 1 1 2 2222 1 1 26 TRP CH2 C -11.774 -4.200 -22.202 1.00 . A A . 26 TRP CH2 1 1 2 2223 1 1 26 TRP CZ2 C -11.378 -2.984 -21.714 1.00 . A A . 26 TRP CZ2 1 1 2 2224 1 1 26 TRP CZ3 C -12.949 -4.817 -21.751 1.00 . A A . 26 TRP CZ3 1 1 2 2225 1 1 26 TRP H H -15.951 -5.129 -17.618 1.00 . A A . 26 TRP H 1 1 2 2226 1 1 26 TRP HA H -14.104 -3.788 -17.455 1.00 . A A . 26 TRP HA 1 1 2 2227 1 1 26 TRP HB2 H -15.939 -2.699 -19.204 1.00 . A A . 26 TRP HB2 1 1 2 2228 1 1 26 TRP HB3 H -15.528 -1.332 -18.171 1.00 . A A . 26 TRP HB3 1 1 2 2229 1 1 26 TRP HD1 H -13.242 -0.168 -18.584 1.00 . A A . 26 TRP HD1 1 1 2 2230 1 1 26 TRP HE1 H -11.297 -0.553 -20.226 1.00 . A A . 26 TRP HE1 1 1 2 2231 1 1 26 TRP HE3 H -14.650 -4.711 -20.460 1.00 . A A . 26 TRP HE3 1 1 2 2232 1 1 26 TRP HH2 H -11.181 -4.703 -22.949 1.00 . A A . 26 TRP HH2 1 1 2 2233 1 1 26 TRP HZ2 H -10.469 -2.521 -22.072 1.00 . A A . 26 TRP HZ2 1 1 2 2234 1 1 26 TRP HZ3 H -13.227 -5.777 -22.161 1.00 . A A . 26 TRP HZ3 1 1 2 2235 1 1 26 TRP N N -16.119 -4.213 -17.312 1.00 . A A . 26 TRP N 1 1 2 2236 1 1 26 TRP NE1 N -12.035 -1.186 -20.098 1.00 . A A . 26 TRP NE1 1 1 2 2237 1 1 26 TRP O O -15.509 -1.337 -15.964 1.00 . A A . 26 TRP O 1 1 2 2238 1 1 27 ILE C C -12.791 -1.832 -13.520 1.00 . A A . 27 ILE C 1 1 2 2239 1 1 27 ILE CA C -14.208 -2.352 -13.738 1.00 . A A . 27 ILE CA 1 1 2 2240 1 1 27 ILE CB C -14.577 -3.302 -12.583 1.00 . A A . 27 ILE CB 1 1 2 2241 1 1 27 ILE CD1 C -15.279 -5.572 -13.496 1.00 . A A . 27 ILE CD1 1 1 2 2242 1 1 27 ILE CG1 C -15.731 -4.218 -12.997 1.00 . A A . 27 ILE CG1 1 1 2 2243 1 1 27 ILE CG2 C -14.944 -2.506 -11.340 1.00 . A A . 27 ILE CG2 1 1 2 2244 1 1 27 ILE H H -13.928 -3.897 -15.157 1.00 . A A . 27 ILE H 1 1 2 2245 1 1 27 ILE HA H -14.893 -1.517 -13.724 1.00 . A A . 27 ILE HA 1 1 2 2246 1 1 27 ILE HB H -13.713 -3.906 -12.353 1.00 . A A . 27 ILE HB 1 1 2 2247 1 1 27 ILE HD11 H -14.287 -5.781 -13.122 1.00 . A A . 27 ILE HD11 1 1 2 2248 1 1 27 ILE HD12 H -15.962 -6.332 -13.146 1.00 . A A . 27 ILE HD12 1 1 2 2249 1 1 27 ILE HD13 H -15.263 -5.571 -14.576 1.00 . A A . 27 ILE HD13 1 1 2 2250 1 1 27 ILE HG12 H -16.378 -4.377 -12.148 1.00 . A A . 27 ILE HG12 1 1 2 2251 1 1 27 ILE HG13 H -16.293 -3.742 -13.788 1.00 . A A . 27 ILE HG13 1 1 2 2252 1 1 27 ILE HG21 H -16.019 -2.432 -11.265 1.00 . A A . 27 ILE HG21 1 1 2 2253 1 1 27 ILE HG22 H -14.557 -3.007 -10.465 1.00 . A A . 27 ILE HG22 1 1 2 2254 1 1 27 ILE HG23 H -14.519 -1.517 -11.407 1.00 . A A . 27 ILE HG23 1 1 2 2255 1 1 27 ILE N N -14.331 -3.013 -15.032 1.00 . A A . 27 ILE N 1 1 2 2256 1 1 27 ILE O O -11.823 -2.589 -13.587 1.00 . A A . 27 ILE O 1 1 2 2257 1 1 28 VAL C C -11.184 0.419 -11.549 1.00 . A A . 28 VAL C 1 1 2 2258 1 1 28 VAL CA C -11.380 0.089 -13.025 1.00 . A A . 28 VAL CA 1 1 2 2259 1 1 28 VAL CB C -11.219 1.377 -13.854 1.00 . A A . 28 VAL CB 1 1 2 2260 1 1 28 VAL CG1 C -9.766 1.828 -13.864 1.00 . A A . 28 VAL CG1 1 1 2 2261 1 1 28 VAL CG2 C -11.729 1.165 -15.271 1.00 . A A . 28 VAL CG2 1 1 2 2262 1 1 28 VAL H H -13.486 0.018 -13.216 1.00 . A A . 28 VAL H 1 1 2 2263 1 1 28 VAL HA H -10.615 -0.610 -13.331 1.00 . A A . 28 VAL HA 1 1 2 2264 1 1 28 VAL HB H -11.811 2.154 -13.393 1.00 . A A . 28 VAL HB 1 1 2 2265 1 1 28 VAL HG11 H -9.316 1.569 -14.811 1.00 . A A . 28 VAL HG11 1 1 2 2266 1 1 28 VAL HG12 H -9.720 2.897 -13.721 1.00 . A A . 28 VAL HG12 1 1 2 2267 1 1 28 VAL HG13 H -9.231 1.334 -13.065 1.00 . A A . 28 VAL HG13 1 1 2 2268 1 1 28 VAL HG21 H -11.510 2.038 -15.867 1.00 . A A . 28 VAL HG21 1 1 2 2269 1 1 28 VAL HG22 H -11.243 0.302 -15.703 1.00 . A A . 28 VAL HG22 1 1 2 2270 1 1 28 VAL HG23 H -12.797 1.002 -15.249 1.00 . A A . 28 VAL HG23 1 1 2 2271 1 1 28 VAL N N -12.678 -0.534 -13.256 1.00 . A A . 28 VAL N 1 1 2 2272 1 1 28 VAL O O -11.788 1.356 -11.027 1.00 . A A . 28 VAL O 1 1 2 2273 1 1 29 PHE C C -8.648 0.396 -9.260 1.00 . A A . 29 PHE C 1 1 2 2274 1 1 29 PHE CA C -10.060 -0.146 -9.466 1.00 . A A . 29 PHE CA 1 1 2 2275 1 1 29 PHE CB C -10.235 -1.454 -8.691 1.00 . A A . 29 PHE CB 1 1 2 2276 1 1 29 PHE CD1 C -9.775 -3.369 -10.246 1.00 . A A . 29 PHE CD1 1 1 2 2277 1 1 29 PHE CD2 C -8.129 -2.817 -8.611 1.00 . A A . 29 PHE CD2 1 1 2 2278 1 1 29 PHE CE1 C -8.975 -4.395 -10.710 1.00 . A A . 29 PHE CE1 1 1 2 2279 1 1 29 PHE CE2 C -7.325 -3.841 -9.072 1.00 . A A . 29 PHE CE2 1 1 2 2280 1 1 29 PHE CG C -9.362 -2.568 -9.193 1.00 . A A . 29 PHE CG 1 1 2 2281 1 1 29 PHE CZ C -7.748 -4.632 -10.122 1.00 . A A . 29 PHE CZ 1 1 2 2282 1 1 29 PHE H H -9.884 -1.087 -11.354 1.00 . A A . 29 PHE H 1 1 2 2283 1 1 29 PHE HA H -10.768 0.580 -9.095 1.00 . A A . 29 PHE HA 1 1 2 2284 1 1 29 PHE HB2 H -9.991 -1.284 -7.653 1.00 . A A . 29 PHE HB2 1 1 2 2285 1 1 29 PHE HB3 H -11.263 -1.774 -8.768 1.00 . A A . 29 PHE HB3 1 1 2 2286 1 1 29 PHE HD1 H -10.736 -3.184 -10.707 1.00 . A A . 29 PHE HD1 1 1 2 2287 1 1 29 PHE HD2 H -7.797 -2.200 -7.789 1.00 . A A . 29 PHE HD2 1 1 2 2288 1 1 29 PHE HE1 H -9.310 -5.012 -11.532 1.00 . A A . 29 PHE HE1 1 1 2 2289 1 1 29 PHE HE2 H -6.366 -4.025 -8.610 1.00 . A A . 29 PHE HE2 1 1 2 2290 1 1 29 PHE HZ H -7.121 -5.433 -10.484 1.00 . A A . 29 PHE HZ 1 1 2 2291 1 1 29 PHE N N -10.336 -0.356 -10.882 1.00 . A A . 29 PHE N 1 1 2 2292 1 1 29 PHE O O -7.771 0.209 -10.103 1.00 . A A . 29 PHE O 1 1 2 2293 1 1 30 LYS C C -6.726 1.297 -6.385 1.00 . A A . 30 LYS C 1 1 2 2294 1 1 30 LYS CA C -7.133 1.637 -7.816 1.00 . A A . 30 LYS CA 1 1 2 2295 1 1 30 LYS CB C -7.156 3.156 -8.003 1.00 . A A . 30 LYS CB 1 1 2 2296 1 1 30 LYS CD C -7.556 5.274 -6.715 1.00 . A A . 30 LYS CD 1 1 2 2297 1 1 30 LYS CE C -7.670 5.595 -5.232 1.00 . A A . 30 LYS CE 1 1 2 2298 1 1 30 LYS CG C -8.065 3.876 -7.022 1.00 . A A . 30 LYS CG 1 1 2 2299 1 1 30 LYS H H -9.177 1.184 -7.501 1.00 . A A . 30 LYS H 1 1 2 2300 1 1 30 LYS HA H -6.410 1.210 -8.494 1.00 . A A . 30 LYS HA 1 1 2 2301 1 1 30 LYS HB2 H -6.153 3.537 -7.880 1.00 . A A . 30 LYS HB2 1 1 2 2302 1 1 30 LYS HB3 H -7.496 3.377 -9.005 1.00 . A A . 30 LYS HB3 1 1 2 2303 1 1 30 LYS HD2 H -6.519 5.344 -7.007 1.00 . A A . 30 LYS HD2 1 1 2 2304 1 1 30 LYS HD3 H -8.139 5.992 -7.275 1.00 . A A . 30 LYS HD3 1 1 2 2305 1 1 30 LYS HE2 H -8.704 5.799 -5.000 1.00 . A A . 30 LYS HE2 1 1 2 2306 1 1 30 LYS HE3 H -7.336 4.739 -4.665 1.00 . A A . 30 LYS HE3 1 1 2 2307 1 1 30 LYS HG2 H -9.054 3.951 -7.449 1.00 . A A . 30 LYS HG2 1 1 2 2308 1 1 30 LYS HG3 H -8.109 3.309 -6.103 1.00 . A A . 30 LYS HG3 1 1 2 2309 1 1 30 LYS HZ1 H -5.835 6.546 -4.926 1.00 . A A . 30 LYS HZ1 1 1 2 2310 1 1 30 LYS HZ2 H -7.059 7.064 -3.879 1.00 . A A . 30 LYS HZ2 1 1 2 2311 1 1 30 LYS HZ3 H -7.053 7.574 -5.491 1.00 . A A . 30 LYS HZ3 1 1 2 2312 1 1 30 LYS N N -8.437 1.068 -8.134 1.00 . A A . 30 LYS N 1 1 2 2313 1 1 30 LYS NZ N -6.846 6.778 -4.856 1.00 . A A . 30 LYS NZ 1 1 2 2314 1 1 30 LYS O O -7.577 1.051 -5.530 1.00 . A A . 30 LYS O 1 1 2 2315 1 1 31 ILE C C -4.299 2.220 -4.151 1.00 . A A . 31 ILE C 1 1 2 2316 1 1 31 ILE CA C -4.903 0.982 -4.805 1.00 . A A . 31 ILE CA 1 1 2 2317 1 1 31 ILE CB C -3.837 -0.128 -4.860 1.00 . A A . 31 ILE CB 1 1 2 2318 1 1 31 ILE CD1 C -1.752 -0.890 -6.104 1.00 . A A . 31 ILE CD1 1 1 2 2319 1 1 31 ILE CG1 C -2.769 0.211 -5.901 1.00 . A A . 31 ILE CG1 1 1 2 2320 1 1 31 ILE CG2 C -4.484 -1.469 -5.173 1.00 . A A . 31 ILE CG2 1 1 2 2321 1 1 31 ILE H H -4.793 1.493 -6.855 1.00 . A A . 31 ILE H 1 1 2 2322 1 1 31 ILE HA H -5.727 0.633 -4.199 1.00 . A A . 31 ILE HA 1 1 2 2323 1 1 31 ILE HB H -3.372 -0.199 -3.888 1.00 . A A . 31 ILE HB 1 1 2 2324 1 1 31 ILE HD11 H -0.926 -0.513 -6.692 1.00 . A A . 31 ILE HD11 1 1 2 2325 1 1 31 ILE HD12 H -1.386 -1.224 -5.144 1.00 . A A . 31 ILE HD12 1 1 2 2326 1 1 31 ILE HD13 H -2.213 -1.717 -6.622 1.00 . A A . 31 ILE HD13 1 1 2 2327 1 1 31 ILE HG12 H -3.247 0.399 -6.850 1.00 . A A . 31 ILE HG12 1 1 2 2328 1 1 31 ILE HG13 H -2.240 1.099 -5.587 1.00 . A A . 31 ILE HG13 1 1 2 2329 1 1 31 ILE HG21 H -4.124 -2.214 -4.478 1.00 . A A . 31 ILE HG21 1 1 2 2330 1 1 31 ILE HG22 H -5.556 -1.381 -5.082 1.00 . A A . 31 ILE HG22 1 1 2 2331 1 1 31 ILE HG23 H -4.231 -1.765 -6.180 1.00 . A A . 31 ILE HG23 1 1 2 2332 1 1 31 ILE N N -5.422 1.288 -6.132 1.00 . A A . 31 ILE N 1 1 2 2333 1 1 31 ILE O O -3.295 2.754 -4.621 1.00 . A A . 31 ILE O 1 1 2 2334 1 1 32 GLU C C -3.308 3.475 -1.390 1.00 . A A . 32 GLU C 1 1 2 2335 1 1 32 GLU CA C -4.439 3.844 -2.345 1.00 . A A . 32 GLU CA 1 1 2 2336 1 1 32 GLU CB C -5.585 4.495 -1.567 1.00 . A A . 32 GLU CB 1 1 2 2337 1 1 32 GLU CD C -7.056 6.544 -1.412 1.00 . A A . 32 GLU CD 1 1 2 2338 1 1 32 GLU CG C -5.690 5.996 -1.781 1.00 . A A . 32 GLU CG 1 1 2 2339 1 1 32 GLU H H -5.714 2.200 -2.737 1.00 . A A . 32 GLU H 1 1 2 2340 1 1 32 GLU HA H -4.065 4.548 -3.072 1.00 . A A . 32 GLU HA 1 1 2 2341 1 1 32 GLU HB2 H -6.516 4.042 -1.875 1.00 . A A . 32 GLU HB2 1 1 2 2342 1 1 32 GLU HB3 H -5.438 4.312 -0.513 1.00 . A A . 32 GLU HB3 1 1 2 2343 1 1 32 GLU HG2 H -4.946 6.486 -1.171 1.00 . A A . 32 GLU HG2 1 1 2 2344 1 1 32 GLU HG3 H -5.501 6.213 -2.822 1.00 . A A . 32 GLU HG3 1 1 2 2345 1 1 32 GLU N N -4.918 2.669 -3.063 1.00 . A A . 32 GLU N 1 1 2 2346 1 1 32 GLU O O -2.782 2.363 -1.434 1.00 . A A . 32 GLU O 1 1 2 2347 1 1 32 GLU OE1 O -8.037 5.773 -1.458 1.00 . A A . 32 GLU OE1 1 1 2 2348 1 1 32 GLU OE2 O -7.142 7.744 -1.078 1.00 . A A . 32 GLU OE2 1 1 2 2349 1 1 33 ASN C C -2.278 3.142 1.469 1.00 . A A . 33 ASN C 1 1 2 2350 1 1 33 ASN CA C -1.869 4.191 0.438 1.00 . A A . 33 ASN CA 1 1 2 2351 1 1 33 ASN CB C -1.505 5.499 1.143 1.00 . A A . 33 ASN CB 1 1 2 2352 1 1 33 ASN CG C -0.940 6.532 0.187 1.00 . A A . 33 ASN CG 1 1 2 2353 1 1 33 ASN H H -3.395 5.283 -0.540 1.00 . A A . 33 ASN H 1 1 2 2354 1 1 33 ASN HA H -1.006 3.831 -0.101 1.00 . A A . 33 ASN HA 1 1 2 2355 1 1 33 ASN HB2 H -2.391 5.911 1.604 1.00 . A A . 33 ASN HB2 1 1 2 2356 1 1 33 ASN HB3 H -0.767 5.298 1.905 1.00 . A A . 33 ASN HB3 1 1 2 2357 1 1 33 ASN HD21 H -1.625 8.005 1.335 1.00 . A A . 33 ASN HD21 1 1 2 2358 1 1 33 ASN HD22 H -0.780 8.494 -0.091 1.00 . A A . 33 ASN HD22 1 1 2 2359 1 1 33 ASN N N -2.938 4.416 -0.527 1.00 . A A . 33 ASN N 1 1 2 2360 1 1 33 ASN ND2 N -1.134 7.806 0.510 1.00 . A A . 33 ASN ND2 1 1 2 2361 1 1 33 ASN O O -2.856 3.467 2.506 1.00 . A A . 33 ASN O 1 1 2 2362 1 1 33 ASN OD1 O -0.335 6.189 -0.829 1.00 . A A . 33 ASN OD1 1 1 2 2363 1 1 34 THR C C -3.813 0.541 2.106 1.00 . A A . 34 THR C 1 1 2 2364 1 1 34 THR CA C -2.308 0.785 2.075 1.00 . A A . 34 THR CA 1 1 2 2365 1 1 34 THR CB C -1.815 1.062 3.507 1.00 . A A . 34 THR CB 1 1 2 2366 1 1 34 THR CG2 C -1.391 -0.228 4.193 1.00 . A A . 34 THR CG2 1 1 2 2367 1 1 34 THR H H -1.512 1.686 0.333 1.00 . A A . 34 THR H 1 1 2 2368 1 1 34 THR HA H -1.816 -0.106 1.713 1.00 . A A . 34 THR HA 1 1 2 2369 1 1 34 THR HB H -2.624 1.503 4.072 1.00 . A A . 34 THR HB 1 1 2 2370 1 1 34 THR HG1 H 0.036 1.562 3.043 1.00 . A A . 34 THR HG1 1 1 2 2371 1 1 34 THR HG21 H -2.116 -0.489 4.948 1.00 . A A . 34 THR HG21 1 1 2 2372 1 1 34 THR HG22 H -0.424 -0.090 4.655 1.00 . A A . 34 THR HG22 1 1 2 2373 1 1 34 THR HG23 H -1.331 -1.021 3.462 1.00 . A A . 34 THR HG23 1 1 2 2374 1 1 34 THR N N -1.973 1.882 1.175 1.00 . A A . 34 THR N 1 1 2 2375 1 1 34 THR O O -4.407 0.396 3.175 1.00 . A A . 34 THR O 1 1 2 2376 1 1 34 THR OG1 O -0.713 1.977 3.477 1.00 . A A . 34 THR OG1 1 1 2 2377 1 1 35 LYS C C -6.279 0.114 -0.639 1.00 . A A . 35 LYS C 1 1 2 2378 1 1 35 LYS CA C -5.861 0.267 0.820 1.00 . A A . 35 LYS CA 1 1 2 2379 1 1 35 LYS CB C -6.632 1.420 1.464 1.00 . A A . 35 LYS CB 1 1 2 2380 1 1 35 LYS CD C -8.408 -0.115 2.359 1.00 . A A . 35 LYS CD 1 1 2 2381 1 1 35 LYS CE C -7.819 -0.061 3.760 1.00 . A A . 35 LYS CE 1 1 2 2382 1 1 35 LYS CG C -8.124 1.162 1.586 1.00 . A A . 35 LYS CG 1 1 2 2383 1 1 35 LYS H H -3.898 0.618 0.110 1.00 . A A . 35 LYS H 1 1 2 2384 1 1 35 LYS HA H -6.092 -0.648 1.345 1.00 . A A . 35 LYS HA 1 1 2 2385 1 1 35 LYS HB2 H -6.236 1.594 2.454 1.00 . A A . 35 LYS HB2 1 1 2 2386 1 1 35 LYS HB3 H -6.490 2.310 0.868 1.00 . A A . 35 LYS HB3 1 1 2 2387 1 1 35 LYS HD2 H -9.476 -0.250 2.434 1.00 . A A . 35 LYS HD2 1 1 2 2388 1 1 35 LYS HD3 H -7.974 -0.951 1.827 1.00 . A A . 35 LYS HD3 1 1 2 2389 1 1 35 LYS HE2 H -8.146 -0.932 4.307 1.00 . A A . 35 LYS HE2 1 1 2 2390 1 1 35 LYS HE3 H -6.742 -0.067 3.684 1.00 . A A . 35 LYS HE3 1 1 2 2391 1 1 35 LYS HG2 H -8.583 1.992 2.102 1.00 . A A . 35 LYS HG2 1 1 2 2392 1 1 35 LYS HG3 H -8.547 1.074 0.595 1.00 . A A . 35 LYS HG3 1 1 2 2393 1 1 35 LYS HZ1 H -7.560 1.928 4.344 1.00 . A A . 35 LYS HZ1 1 1 2 2394 1 1 35 LYS HZ2 H -8.310 0.963 5.513 1.00 . A A . 35 LYS HZ2 1 1 2 2395 1 1 35 LYS HZ3 H -9.179 1.475 4.155 1.00 . A A . 35 LYS HZ3 1 1 2 2396 1 1 35 LYS N N -4.425 0.496 0.928 1.00 . A A . 35 LYS N 1 1 2 2397 1 1 35 LYS NZ N -8.247 1.162 4.494 1.00 . A A . 35 LYS NZ 1 1 2 2398 1 1 35 LYS O O -5.554 0.521 -1.548 1.00 . A A . 35 LYS O 1 1 2 2399 1 1 36 ILE C C -9.329 -0.013 -2.378 1.00 . A A . 36 ILE C 1 1 2 2400 1 1 36 ILE CA C -7.966 -0.674 -2.205 1.00 . A A . 36 ILE CA 1 1 2 2401 1 1 36 ILE CB C -8.088 -2.172 -2.542 1.00 . A A . 36 ILE CB 1 1 2 2402 1 1 36 ILE CD1 C -6.682 -4.258 -2.156 1.00 . A A . 36 ILE CD1 1 1 2 2403 1 1 36 ILE CG1 C -6.702 -2.816 -2.611 1.00 . A A . 36 ILE CG1 1 1 2 2404 1 1 36 ILE CG2 C -8.832 -2.361 -3.855 1.00 . A A . 36 ILE CG2 1 1 2 2405 1 1 36 ILE H H -7.984 -0.774 -0.091 1.00 . A A . 36 ILE H 1 1 2 2406 1 1 36 ILE HA H -7.269 -0.225 -2.898 1.00 . A A . 36 ILE HA 1 1 2 2407 1 1 36 ILE HB H -8.660 -2.648 -1.760 1.00 . A A . 36 ILE HB 1 1 2 2408 1 1 36 ILE HD11 H -5.953 -4.808 -2.734 1.00 . A A . 36 ILE HD11 1 1 2 2409 1 1 36 ILE HD12 H -6.417 -4.303 -1.110 1.00 . A A . 36 ILE HD12 1 1 2 2410 1 1 36 ILE HD13 H -7.658 -4.695 -2.301 1.00 . A A . 36 ILE HD13 1 1 2 2411 1 1 36 ILE HG12 H -6.348 -2.785 -3.629 1.00 . A A . 36 ILE HG12 1 1 2 2412 1 1 36 ILE HG13 H -6.023 -2.259 -1.981 1.00 . A A . 36 ILE HG13 1 1 2 2413 1 1 36 ILE HG21 H -8.350 -1.781 -4.628 1.00 . A A . 36 ILE HG21 1 1 2 2414 1 1 36 ILE HG22 H -8.819 -3.405 -4.129 1.00 . A A . 36 ILE HG22 1 1 2 2415 1 1 36 ILE HG23 H -9.853 -2.030 -3.742 1.00 . A A . 36 ILE HG23 1 1 2 2416 1 1 36 ILE N N -7.452 -0.471 -0.856 1.00 . A A . 36 ILE N 1 1 2 2417 1 1 36 ILE O O -10.121 0.058 -1.438 1.00 . A A . 36 ILE O 1 1 2 2418 1 1 37 VAL C C -11.206 1.013 -5.368 1.00 . A A . 37 VAL C 1 1 2 2419 1 1 37 VAL CA C -10.867 1.122 -3.886 1.00 . A A . 37 VAL CA 1 1 2 2420 1 1 37 VAL CB C -10.841 2.609 -3.485 1.00 . A A . 37 VAL CB 1 1 2 2421 1 1 37 VAL CG1 C -11.004 2.759 -1.980 1.00 . A A . 37 VAL CG1 1 1 2 2422 1 1 37 VAL CG2 C -9.553 3.266 -3.957 1.00 . A A . 37 VAL CG2 1 1 2 2423 1 1 37 VAL H H -8.926 0.383 -4.296 1.00 . A A . 37 VAL H 1 1 2 2424 1 1 37 VAL HA H -11.639 0.630 -3.313 1.00 . A A . 37 VAL HA 1 1 2 2425 1 1 37 VAL HB H -11.671 3.105 -3.966 1.00 . A A . 37 VAL HB 1 1 2 2426 1 1 37 VAL HG11 H -11.774 2.086 -1.633 1.00 . A A . 37 VAL HG11 1 1 2 2427 1 1 37 VAL HG12 H -10.071 2.523 -1.491 1.00 . A A . 37 VAL HG12 1 1 2 2428 1 1 37 VAL HG13 H -11.286 3.776 -1.748 1.00 . A A . 37 VAL HG13 1 1 2 2429 1 1 37 VAL HG21 H -8.970 3.573 -3.102 1.00 . A A . 37 VAL HG21 1 1 2 2430 1 1 37 VAL HG22 H -8.985 2.560 -4.546 1.00 . A A . 37 VAL HG22 1 1 2 2431 1 1 37 VAL HG23 H -9.789 4.130 -4.561 1.00 . A A . 37 VAL HG23 1 1 2 2432 1 1 37 VAL N N -9.598 0.469 -3.588 1.00 . A A . 37 VAL N 1 1 2 2433 1 1 37 VAL O O -10.330 0.776 -6.201 1.00 . A A . 37 VAL O 1 1 2 2434 1 1 38 VAL C C -13.207 2.499 -7.644 1.00 . A A . 38 VAL C 1 1 2 2435 1 1 38 VAL CA C -12.939 1.110 -7.075 1.00 . A A . 38 VAL CA 1 1 2 2436 1 1 38 VAL CB C -14.218 0.261 -7.198 1.00 . A A . 38 VAL CB 1 1 2 2437 1 1 38 VAL CG1 C -15.276 0.745 -6.219 1.00 . A A . 38 VAL CG1 1 1 2 2438 1 1 38 VAL CG2 C -14.744 0.295 -8.625 1.00 . A A . 38 VAL CG2 1 1 2 2439 1 1 38 VAL H H -13.134 1.373 -4.984 1.00 . A A . 38 VAL H 1 1 2 2440 1 1 38 VAL HA H -12.161 0.637 -7.657 1.00 . A A . 38 VAL HA 1 1 2 2441 1 1 38 VAL HB H -13.972 -0.761 -6.952 1.00 . A A . 38 VAL HB 1 1 2 2442 1 1 38 VAL HG11 H -15.425 -0.001 -5.452 1.00 . A A . 38 VAL HG11 1 1 2 2443 1 1 38 VAL HG12 H -14.951 1.670 -5.765 1.00 . A A . 38 VAL HG12 1 1 2 2444 1 1 38 VAL HG13 H -16.205 0.909 -6.745 1.00 . A A . 38 VAL HG13 1 1 2 2445 1 1 38 VAL HG21 H -15.364 -0.571 -8.801 1.00 . A A . 38 VAL HG21 1 1 2 2446 1 1 38 VAL HG22 H -15.328 1.192 -8.771 1.00 . A A . 38 VAL HG22 1 1 2 2447 1 1 38 VAL HG23 H -13.914 0.290 -9.316 1.00 . A A . 38 VAL HG23 1 1 2 2448 1 1 38 VAL N N -12.483 1.187 -5.692 1.00 . A A . 38 VAL N 1 1 2 2449 1 1 38 VAL O O -13.698 3.383 -6.943 1.00 . A A . 38 VAL O 1 1 2 2450 1 1 39 GLU C C -14.264 3.896 -10.549 1.00 . A A . 39 GLU C 1 1 2 2451 1 1 39 GLU CA C -13.086 3.966 -9.582 1.00 . A A . 39 GLU CA 1 1 2 2452 1 1 39 GLU CB C -11.821 4.387 -10.332 1.00 . A A . 39 GLU CB 1 1 2 2453 1 1 39 GLU CD C -10.788 5.809 -8.518 1.00 . A A . 39 GLU CD 1 1 2 2454 1 1 39 GLU CG C -10.621 4.606 -9.426 1.00 . A A . 39 GLU CG 1 1 2 2455 1 1 39 GLU H H -12.492 1.940 -9.426 1.00 . A A . 39 GLU H 1 1 2 2456 1 1 39 GLU HA H -13.304 4.701 -8.822 1.00 . A A . 39 GLU HA 1 1 2 2457 1 1 39 GLU HB2 H -11.569 3.619 -11.049 1.00 . A A . 39 GLU HB2 1 1 2 2458 1 1 39 GLU HB3 H -12.019 5.307 -10.860 1.00 . A A . 39 GLU HB3 1 1 2 2459 1 1 39 GLU HG2 H -10.483 3.728 -8.813 1.00 . A A . 39 GLU HG2 1 1 2 2460 1 1 39 GLU HG3 H -9.745 4.756 -10.040 1.00 . A A . 39 GLU HG3 1 1 2 2461 1 1 39 GLU N N -12.880 2.683 -8.919 1.00 . A A . 39 GLU N 1 1 2 2462 1 1 39 GLU O O -15.195 4.698 -10.472 1.00 . A A . 39 GLU O 1 1 2 2463 1 1 39 GLU OE1 O -11.646 5.755 -7.613 1.00 . A A . 39 GLU OE1 1 1 2 2464 1 1 39 GLU OE2 O -10.058 6.804 -8.712 1.00 . A A . 39 GLU OE2 1 1 2 2465 1 1 40 LYS C C -15.970 1.406 -12.261 1.00 . A A . 40 LYS C 1 1 2 2466 1 1 40 LYS CA C -15.279 2.753 -12.444 1.00 . A A . 40 LYS CA 1 1 2 2467 1 1 40 LYS CB C -14.712 2.859 -13.862 1.00 . A A . 40 LYS CB 1 1 2 2468 1 1 40 LYS CD C -13.883 5.217 -13.613 1.00 . A A . 40 LYS CD 1 1 2 2469 1 1 40 LYS CE C -12.435 4.754 -13.570 1.00 . A A . 40 LYS CE 1 1 2 2470 1 1 40 LYS CG C -14.746 4.268 -14.427 1.00 . A A . 40 LYS CG 1 1 2 2471 1 1 40 LYS H H -13.448 2.322 -11.473 1.00 . A A . 40 LYS H 1 1 2 2472 1 1 40 LYS HA H -16.003 3.539 -12.296 1.00 . A A . 40 LYS HA 1 1 2 2473 1 1 40 LYS HB2 H -13.686 2.522 -13.853 1.00 . A A . 40 LYS HB2 1 1 2 2474 1 1 40 LYS HB3 H -15.287 2.217 -14.515 1.00 . A A . 40 LYS HB3 1 1 2 2475 1 1 40 LYS HD2 H -13.922 6.199 -14.060 1.00 . A A . 40 LYS HD2 1 1 2 2476 1 1 40 LYS HD3 H -14.267 5.263 -12.604 1.00 . A A . 40 LYS HD3 1 1 2 2477 1 1 40 LYS HE2 H -12.340 3.977 -12.827 1.00 . A A . 40 LYS HE2 1 1 2 2478 1 1 40 LYS HE3 H -12.168 4.359 -14.539 1.00 . A A . 40 LYS HE3 1 1 2 2479 1 1 40 LYS HG2 H -14.381 4.248 -15.443 1.00 . A A . 40 LYS HG2 1 1 2 2480 1 1 40 LYS HG3 H -15.766 4.625 -14.417 1.00 . A A . 40 LYS HG3 1 1 2 2481 1 1 40 LYS HZ1 H -12.047 6.716 -12.967 1.00 . A A . 40 LYS HZ1 1 1 2 2482 1 1 40 LYS HZ2 H -10.902 6.091 -14.044 1.00 . A A . 40 LYS HZ2 1 1 2 2483 1 1 40 LYS HZ3 H -10.902 5.595 -12.427 1.00 . A A . 40 LYS HZ3 1 1 2 2484 1 1 40 LYS N N -14.217 2.931 -11.461 1.00 . A A . 40 LYS N 1 1 2 2485 1 1 40 LYS NZ N -11.507 5.867 -13.228 1.00 . A A . 40 LYS NZ 1 1 2 2486 1 1 40 LYS O O -15.439 0.509 -11.607 1.00 . A A . 40 LYS O 1 1 2 2487 1 1 41 ASP C C -19.289 0.185 -13.400 1.00 . A A . 41 ASP C 1 1 2 2488 1 1 41 ASP CA C -17.920 0.033 -12.745 1.00 . A A . 41 ASP CA 1 1 2 2489 1 1 41 ASP CB C -18.085 -0.376 -11.280 1.00 . A A . 41 ASP CB 1 1 2 2490 1 1 41 ASP CG C -18.395 0.805 -10.381 1.00 . A A . 41 ASP CG 1 1 2 2491 1 1 41 ASP H H -17.528 2.023 -13.350 1.00 . A A . 41 ASP H 1 1 2 2492 1 1 41 ASP HA H -17.370 -0.737 -13.264 1.00 . A A . 41 ASP HA 1 1 2 2493 1 1 41 ASP HB2 H -18.894 -1.087 -11.201 1.00 . A A . 41 ASP HB2 1 1 2 2494 1 1 41 ASP HB3 H -17.171 -0.837 -10.937 1.00 . A A . 41 ASP HB3 1 1 2 2495 1 1 41 ASP N N -17.157 1.272 -12.842 1.00 . A A . 41 ASP N 1 1 2 2496 1 1 41 ASP O O -19.892 1.257 -13.362 1.00 . A A . 41 ASP O 1 1 2 2497 1 1 41 ASP OD1 O -19.255 1.628 -10.758 1.00 . A A . 41 ASP OD1 1 1 2 2498 1 1 41 ASP OD2 O -17.777 0.905 -9.300 1.00 . A A . 41 ASP OD2 1 1 2 2499 1 1 42 GLY C C -20.951 -0.843 -16.172 1.00 . A A . 42 GLY C 1 1 2 2500 1 1 42 GLY CA C -21.068 -0.861 -14.660 1.00 . A A . 42 GLY CA 1 1 2 2501 1 1 42 GLY H H -19.250 -1.724 -14.003 1.00 . A A . 42 GLY H 1 1 2 2502 1 1 42 GLY HA2 H -21.634 -1.732 -14.364 1.00 . A A . 42 GLY HA2 1 1 2 2503 1 1 42 GLY HA3 H -21.597 0.025 -14.341 1.00 . A A . 42 GLY HA3 1 1 2 2504 1 1 42 GLY N N -19.775 -0.896 -14.004 1.00 . A A . 42 GLY N 1 1 2 2505 1 1 42 GLY O O -21.639 -0.077 -16.846 1.00 . A A . 42 GLY O 1 1 2 2506 1 1 43 LYS C C -19.315 -0.452 -18.690 1.00 . A A . 43 LYS C 1 1 2 2507 1 1 43 LYS CA C -19.869 -1.766 -18.147 1.00 . A A . 43 LYS CA 1 1 2 2508 1 1 43 LYS CB C -21.183 -2.108 -18.854 1.00 . A A . 43 LYS CB 1 1 2 2509 1 1 43 LYS CD C -22.179 -3.808 -20.411 1.00 . A A . 43 LYS CD 1 1 2 2510 1 1 43 LYS CE C -22.250 -4.944 -19.402 1.00 . A A . 43 LYS CE 1 1 2 2511 1 1 43 LYS CG C -20.995 -2.895 -20.139 1.00 . A A . 43 LYS CG 1 1 2 2512 1 1 43 LYS H H -19.556 -2.273 -16.116 1.00 . A A . 43 LYS H 1 1 2 2513 1 1 43 LYS HA H -19.153 -2.551 -18.337 1.00 . A A . 43 LYS HA 1 1 2 2514 1 1 43 LYS HB2 H -21.796 -2.693 -18.184 1.00 . A A . 43 LYS HB2 1 1 2 2515 1 1 43 LYS HB3 H -21.699 -1.189 -19.091 1.00 . A A . 43 LYS HB3 1 1 2 2516 1 1 43 LYS HD2 H -23.089 -3.231 -20.351 1.00 . A A . 43 LYS HD2 1 1 2 2517 1 1 43 LYS HD3 H -22.080 -4.225 -21.403 1.00 . A A . 43 LYS HD3 1 1 2 2518 1 1 43 LYS HE2 H -22.215 -5.883 -19.933 1.00 . A A . 43 LYS HE2 1 1 2 2519 1 1 43 LYS HE3 H -21.400 -4.874 -18.740 1.00 . A A . 43 LYS HE3 1 1 2 2520 1 1 43 LYS HG2 H -20.891 -2.204 -20.962 1.00 . A A . 43 LYS HG2 1 1 2 2521 1 1 43 LYS HG3 H -20.100 -3.496 -20.055 1.00 . A A . 43 LYS HG3 1 1 2 2522 1 1 43 LYS HZ1 H -23.274 -4.961 -17.581 1.00 . A A . 43 LYS HZ1 1 1 2 2523 1 1 43 LYS HZ2 H -24.126 -5.679 -18.854 1.00 . A A . 43 LYS HZ2 1 1 2 2524 1 1 43 LYS HZ3 H -23.999 -3.995 -18.767 1.00 . A A . 43 LYS HZ3 1 1 2 2525 1 1 43 LYS N N -20.076 -1.687 -16.706 1.00 . A A . 43 LYS N 1 1 2 2526 1 1 43 LYS NZ N -23.500 -4.891 -18.594 1.00 . A A . 43 LYS NZ 1 1 2 2527 1 1 43 LYS O O -19.451 0.597 -18.062 1.00 . A A . 43 LYS O 1 1 2 2528 1 1 44 GLY C C -17.058 0.351 -21.496 1.00 . A A . 44 GLY C 1 1 2 2529 1 1 44 GLY CA C -18.126 0.673 -20.469 1.00 . A A . 44 GLY CA 1 1 2 2530 1 1 44 GLY H H -18.610 -1.382 -20.317 1.00 . A A . 44 GLY H 1 1 2 2531 1 1 44 GLY HA2 H -18.917 1.228 -20.950 1.00 . A A . 44 GLY HA2 1 1 2 2532 1 1 44 GLY HA3 H -17.689 1.287 -19.694 1.00 . A A . 44 GLY HA3 1 1 2 2533 1 1 44 GLY N N -18.689 -0.518 -19.861 1.00 . A A . 44 GLY N 1 1 2 2534 1 1 44 GLY O O -16.766 1.162 -22.373 1.00 . A A . 44 GLY O 1 1 2 2535 1 1 45 ASN C C -14.211 -0.350 -22.215 1.00 . A A . 45 ASN C 1 1 2 2536 1 1 45 ASN CA C -15.429 -1.264 -22.309 1.00 . A A . 45 ASN CA 1 1 2 2537 1 1 45 ASN CB C -15.962 -1.275 -23.743 1.00 . A A . 45 ASN CB 1 1 2 2538 1 1 45 ASN CG C -16.118 -2.680 -24.292 1.00 . A A . 45 ASN CG 1 1 2 2539 1 1 45 ASN H H -16.748 -1.441 -20.663 1.00 . A A . 45 ASN H 1 1 2 2540 1 1 45 ASN HA H -15.134 -2.267 -22.037 1.00 . A A . 45 ASN HA 1 1 2 2541 1 1 45 ASN HB2 H -16.929 -0.792 -23.765 1.00 . A A . 45 ASN HB2 1 1 2 2542 1 1 45 ASN HB3 H -15.279 -0.733 -24.380 1.00 . A A . 45 ASN HB3 1 1 2 2543 1 1 45 ASN HD21 H -17.908 -2.841 -23.441 1.00 . A A . 45 ASN HD21 1 1 2 2544 1 1 45 ASN HD22 H -17.374 -4.221 -24.333 1.00 . A A . 45 ASN HD22 1 1 2 2545 1 1 45 ASN N N -16.472 -0.837 -21.384 1.00 . A A . 45 ASN N 1 1 2 2546 1 1 45 ASN ND2 N -17.248 -3.311 -23.991 1.00 . A A . 45 ASN ND2 1 1 2 2547 1 1 45 ASN O O -14.174 0.570 -21.398 1.00 . A A . 45 ASN O 1 1 2 2548 1 1 45 ASN OD1 O -15.233 -3.193 -24.977 1.00 . A A . 45 ASN OD1 1 1 2 2549 1 1 46 ALA C C -12.305 1.653 -23.373 1.00 . A A . 46 ALA C 1 1 2 2550 1 1 46 ALA CA C -11.998 0.190 -23.071 1.00 . A A . 46 ALA CA 1 1 2 2551 1 1 46 ALA CB C -11.013 -0.365 -24.089 1.00 . A A . 46 ALA CB 1 1 2 2552 1 1 46 ALA H H -13.304 -1.357 -23.685 1.00 . A A . 46 ALA H 1 1 2 2553 1 1 46 ALA HA H -11.543 0.123 -22.093 1.00 . A A . 46 ALA HA 1 1 2 2554 1 1 46 ALA HB1 H -11.543 -0.637 -24.990 1.00 . A A . 46 ALA HB1 1 1 2 2555 1 1 46 ALA HB2 H -10.272 0.386 -24.320 1.00 . A A . 46 ALA HB2 1 1 2 2556 1 1 46 ALA HB3 H -10.527 -1.238 -23.680 1.00 . A A . 46 ALA HB3 1 1 2 2557 1 1 46 ALA N N -13.216 -0.610 -23.057 1.00 . A A . 46 ALA N 1 1 2 2558 1 1 46 ALA O O -11.528 2.544 -23.031 1.00 . A A . 46 ALA O 1 1 2 2559 1 1 47 ASP C C -13.916 4.133 -23.121 1.00 . A A . 47 ASP C 1 1 2 2560 1 1 47 ASP CA C -13.854 3.248 -24.363 1.00 . A A . 47 ASP CA 1 1 2 2561 1 1 47 ASP CB C -15.215 3.229 -25.059 1.00 . A A . 47 ASP CB 1 1 2 2562 1 1 47 ASP CG C -15.627 4.598 -25.564 1.00 . A A . 47 ASP CG 1 1 2 2563 1 1 47 ASP H H -14.021 1.140 -24.261 1.00 . A A . 47 ASP H 1 1 2 2564 1 1 47 ASP HA H -13.119 3.654 -25.041 1.00 . A A . 47 ASP HA 1 1 2 2565 1 1 47 ASP HB2 H -15.173 2.553 -25.900 1.00 . A A . 47 ASP HB2 1 1 2 2566 1 1 47 ASP HB3 H -15.964 2.882 -24.361 1.00 . A A . 47 ASP HB3 1 1 2 2567 1 1 47 ASP N N -13.443 1.893 -24.015 1.00 . A A . 47 ASP N 1 1 2 2568 1 1 47 ASP O O -13.609 5.323 -23.180 1.00 . A A . 47 ASP O 1 1 2 2569 1 1 47 ASP OD1 O -16.161 5.390 -24.761 1.00 . A A . 47 ASP OD1 1 1 2 2570 1 1 47 ASP OD2 O -15.415 4.876 -26.763 1.00 . A A . 47 ASP OD2 1 1 2 2571 1 1 48 GLU C C -13.064 4.355 -20.046 1.00 . A A . 48 GLU C 1 1 2 2572 1 1 48 GLU CA C -14.419 4.277 -20.744 1.00 . A A . 48 GLU CA 1 1 2 2573 1 1 48 GLU CB C -15.444 3.614 -19.822 1.00 . A A . 48 GLU CB 1 1 2 2574 1 1 48 GLU CD C -17.567 4.329 -18.655 1.00 . A A . 48 GLU CD 1 1 2 2575 1 1 48 GLU CG C -16.852 4.162 -19.982 1.00 . A A . 48 GLU CG 1 1 2 2576 1 1 48 GLU H H -14.546 2.589 -22.016 1.00 . A A . 48 GLU H 1 1 2 2577 1 1 48 GLU HA H -14.750 5.279 -20.973 1.00 . A A . 48 GLU HA 1 1 2 2578 1 1 48 GLU HB2 H -15.466 2.554 -20.031 1.00 . A A . 48 GLU HB2 1 1 2 2579 1 1 48 GLU HB3 H -15.136 3.763 -18.797 1.00 . A A . 48 GLU HB3 1 1 2 2580 1 1 48 GLU HG2 H -16.796 5.125 -20.467 1.00 . A A . 48 GLU HG2 1 1 2 2581 1 1 48 GLU HG3 H -17.421 3.482 -20.598 1.00 . A A . 48 GLU HG3 1 1 2 2582 1 1 48 GLU N N -14.315 3.542 -21.999 1.00 . A A . 48 GLU N 1 1 2 2583 1 1 48 GLU O O -12.572 5.442 -19.741 1.00 . A A . 48 GLU O 1 1 2 2584 1 1 48 GLU OE1 O -17.186 3.640 -17.686 1.00 . A A . 48 GLU OE1 1 1 2 2585 1 1 48 GLU OE2 O -18.506 5.149 -18.586 1.00 . A A . 48 GLU OE2 1 1 2 2586 1 1 49 PHE C C -10.158 4.036 -19.825 1.00 . A A . 49 PHE C 1 1 2 2587 1 1 49 PHE CA C -11.171 3.130 -19.130 1.00 . A A . 49 PHE CA 1 1 2 2588 1 1 49 PHE CB C -10.655 1.690 -19.112 1.00 . A A . 49 PHE CB 1 1 2 2589 1 1 49 PHE CD1 C -8.896 1.959 -17.342 1.00 . A A . 49 PHE CD1 1 1 2 2590 1 1 49 PHE CD2 C -8.250 1.059 -19.453 1.00 . A A . 49 PHE CD2 1 1 2 2591 1 1 49 PHE CE1 C -7.594 1.846 -16.891 1.00 . A A . 49 PHE CE1 1 1 2 2592 1 1 49 PHE CE2 C -6.947 0.943 -19.008 1.00 . A A . 49 PHE CE2 1 1 2 2593 1 1 49 PHE CG C -9.239 1.566 -18.626 1.00 . A A . 49 PHE CG 1 1 2 2594 1 1 49 PHE CZ C -6.618 1.339 -17.726 1.00 . A A . 49 PHE CZ 1 1 2 2595 1 1 49 PHE H H -12.910 2.362 -20.062 1.00 . A A . 49 PHE H 1 1 2 2596 1 1 49 PHE HA H -11.302 3.469 -18.114 1.00 . A A . 49 PHE HA 1 1 2 2597 1 1 49 PHE HB2 H -11.281 1.099 -18.460 1.00 . A A . 49 PHE HB2 1 1 2 2598 1 1 49 PHE HB3 H -10.700 1.286 -20.112 1.00 . A A . 49 PHE HB3 1 1 2 2599 1 1 49 PHE HD1 H -9.660 2.357 -16.688 1.00 . A A . 49 PHE HD1 1 1 2 2600 1 1 49 PHE HD2 H -8.505 0.750 -20.456 1.00 . A A . 49 PHE HD2 1 1 2 2601 1 1 49 PHE HE1 H -7.341 2.157 -15.889 1.00 . A A . 49 PHE HE1 1 1 2 2602 1 1 49 PHE HE2 H -6.186 0.547 -19.663 1.00 . A A . 49 PHE HE2 1 1 2 2603 1 1 49 PHE HZ H -5.601 1.250 -17.376 1.00 . A A . 49 PHE HZ 1 1 2 2604 1 1 49 PHE N N -12.467 3.195 -19.794 1.00 . A A . 49 PHE N 1 1 2 2605 1 1 49 PHE O O -9.447 4.803 -19.175 1.00 . A A . 49 PHE O 1 1 2 2606 1 1 50 ARG C C -9.350 6.233 -21.621 1.00 . A A . 50 ARG C 1 1 2 2607 1 1 50 ARG CA C -9.173 4.750 -21.932 1.00 . A A . 50 ARG CA 1 1 2 2608 1 1 50 ARG CB C -9.384 4.502 -23.427 1.00 . A A . 50 ARG CB 1 1 2 2609 1 1 50 ARG CD C -10.260 6.530 -24.626 1.00 . A A . 50 ARG CD 1 1 2 2610 1 1 50 ARG CG C -10.614 5.194 -23.991 1.00 . A A . 50 ARG CG 1 1 2 2611 1 1 50 ARG CZ C -11.385 8.355 -25.830 1.00 . A A . 50 ARG CZ 1 1 2 2612 1 1 50 ARG H H -10.691 3.311 -21.610 1.00 . A A . 50 ARG H 1 1 2 2613 1 1 50 ARG HA H -8.168 4.456 -21.666 1.00 . A A . 50 ARG HA 1 1 2 2614 1 1 50 ARG HB2 H -8.519 4.860 -23.965 1.00 . A A . 50 ARG HB2 1 1 2 2615 1 1 50 ARG HB3 H -9.487 3.441 -23.592 1.00 . A A . 50 ARG HB3 1 1 2 2616 1 1 50 ARG HD2 H -9.906 7.197 -23.855 1.00 . A A . 50 ARG HD2 1 1 2 2617 1 1 50 ARG HD3 H -9.477 6.371 -25.352 1.00 . A A . 50 ARG HD3 1 1 2 2618 1 1 50 ARG HE H -12.236 6.619 -25.338 1.00 . A A . 50 ARG HE 1 1 2 2619 1 1 50 ARG HG2 H -11.061 4.559 -24.741 1.00 . A A . 50 ARG HG2 1 1 2 2620 1 1 50 ARG HG3 H -11.320 5.362 -23.191 1.00 . A A . 50 ARG HG3 1 1 2 2621 1 1 50 ARG HH11 H -9.459 8.719 -25.341 1.00 . A A . 50 ARG HH11 1 1 2 2622 1 1 50 ARG HH12 H -10.263 9.997 -26.190 1.00 . A A . 50 ARG HH12 1 1 2 2623 1 1 50 ARG HH21 H -13.305 8.295 -26.457 1.00 . A A . 50 ARG HH21 1 1 2 2624 1 1 50 ARG HH22 H -12.451 9.755 -26.823 1.00 . A A . 50 ARG HH22 1 1 2 2625 1 1 50 ARG N N -10.099 3.941 -21.149 1.00 . A A . 50 ARG N 1 1 2 2626 1 1 50 ARG NE N -11.408 7.141 -25.292 1.00 . A A . 50 ARG NE 1 1 2 2627 1 1 50 ARG NH1 N -10.278 9.083 -25.783 1.00 . A A . 50 ARG NH1 1 1 2 2628 1 1 50 ARG NH2 N -12.470 8.842 -26.419 1.00 . A A . 50 ARG NH2 1 1 2 2629 1 1 50 ARG O O -8.412 7.020 -21.742 1.00 . A A . 50 ARG O 1 1 2 2630 1 1 51 GLY C C -11.156 8.199 -19.430 1.00 . A A . 51 GLY C 1 1 2 2631 1 1 51 GLY CA C -10.839 7.996 -20.899 1.00 . A A . 51 GLY CA 1 1 2 2632 1 1 51 GLY H H -11.271 5.937 -21.142 1.00 . A A . 51 GLY H 1 1 2 2633 1 1 51 GLY HA2 H -9.978 8.594 -21.157 1.00 . A A . 51 GLY HA2 1 1 2 2634 1 1 51 GLY HA3 H -11.683 8.327 -21.486 1.00 . A A . 51 GLY HA3 1 1 2 2635 1 1 51 GLY N N -10.561 6.608 -21.220 1.00 . A A . 51 GLY N 1 1 2 2636 1 1 51 GLY O O -11.637 9.260 -19.033 1.00 . A A . 51 GLY O 1 1 2 2637 1 1 52 ALA C C -9.844 7.293 -16.398 1.00 . A A . 52 ALA C 1 1 2 2638 1 1 52 ALA CA C -11.146 7.250 -17.190 1.00 . A A . 52 ALA CA 1 1 2 2639 1 1 52 ALA CB C -11.997 6.069 -16.747 1.00 . A A . 52 ALA CB 1 1 2 2640 1 1 52 ALA H H -10.504 6.359 -18.998 1.00 . A A . 52 ALA H 1 1 2 2641 1 1 52 ALA HA H -11.703 8.156 -16.996 1.00 . A A . 52 ALA HA 1 1 2 2642 1 1 52 ALA HB1 H -12.354 6.240 -15.742 1.00 . A A . 52 ALA HB1 1 1 2 2643 1 1 52 ALA HB2 H -12.838 5.961 -17.415 1.00 . A A . 52 ALA HB2 1 1 2 2644 1 1 52 ALA HB3 H -11.401 5.169 -16.770 1.00 . A A . 52 ALA HB3 1 1 2 2645 1 1 52 ALA N N -10.887 7.179 -18.622 1.00 . A A . 52 ALA N 1 1 2 2646 1 1 52 ALA O O -9.674 8.125 -15.505 1.00 . A A . 52 ALA O 1 1 2 2647 1 1 53 LEU C C -6.905 7.659 -16.138 1.00 . A A . 53 LEU C 1 1 2 2648 1 1 53 LEU CA C -7.638 6.325 -16.047 1.00 . A A . 53 LEU CA 1 1 2 2649 1 1 53 LEU CB C -6.776 5.215 -16.651 1.00 . A A . 53 LEU CB 1 1 2 2650 1 1 53 LEU CD1 C -4.607 4.041 -16.201 1.00 . A A . 53 LEU CD1 1 1 2 2651 1 1 53 LEU CD2 C -4.666 6.004 -17.751 1.00 . A A . 53 LEU CD2 1 1 2 2652 1 1 53 LEU CG C -5.263 5.381 -16.498 1.00 . A A . 53 LEU CG 1 1 2 2653 1 1 53 LEU H H -9.118 5.754 -17.448 1.00 . A A . 53 LEU H 1 1 2 2654 1 1 53 LEU HA H -7.824 6.100 -15.008 1.00 . A A . 53 LEU HA 1 1 2 2655 1 1 53 LEU HB2 H -7.056 4.285 -16.179 1.00 . A A . 53 LEU HB2 1 1 2 2656 1 1 53 LEU HB3 H -6.999 5.162 -17.707 1.00 . A A . 53 LEU HB3 1 1 2 2657 1 1 53 LEU HD11 H -5.341 3.255 -16.283 1.00 . A A . 53 LEU HD11 1 1 2 2658 1 1 53 LEU HD12 H -4.201 4.053 -15.200 1.00 . A A . 53 LEU HD12 1 1 2 2659 1 1 53 LEU HD13 H -3.810 3.866 -16.910 1.00 . A A . 53 LEU HD13 1 1 2 2660 1 1 53 LEU HD21 H -4.544 5.244 -18.508 1.00 . A A . 53 LEU HD21 1 1 2 2661 1 1 53 LEU HD22 H -3.704 6.434 -17.514 1.00 . A A . 53 LEU HD22 1 1 2 2662 1 1 53 LEU HD23 H -5.325 6.777 -18.118 1.00 . A A . 53 LEU HD23 1 1 2 2663 1 1 53 LEU HG H -5.063 6.042 -15.666 1.00 . A A . 53 LEU HG 1 1 2 2664 1 1 53 LEU N N -8.926 6.391 -16.728 1.00 . A A . 53 LEU N 1 1 2 2665 1 1 53 LEU O O -6.896 8.322 -17.176 1.00 . A A . 53 LEU O 1 1 2 2666 1 1 54 PRO C C -4.244 9.281 -15.786 1.00 . A A . 54 PRO C 1 1 2 2667 1 1 54 PRO CA C -5.523 9.322 -14.955 1.00 . A A . 54 PRO CA 1 1 2 2668 1 1 54 PRO CB C -5.190 9.453 -13.467 1.00 . A A . 54 PRO CB 1 1 2 2669 1 1 54 PRO CD C -6.241 7.325 -13.753 1.00 . A A . 54 PRO CD 1 1 2 2670 1 1 54 PRO CG C -5.198 8.055 -12.952 1.00 . A A . 54 PRO CG 1 1 2 2671 1 1 54 PRO HA H -6.126 10.162 -15.267 1.00 . A A . 54 PRO HA 1 1 2 2672 1 1 54 PRO HB2 H -4.218 9.911 -13.352 1.00 . A A . 54 PRO HB2 1 1 2 2673 1 1 54 PRO HB3 H -5.939 10.058 -12.979 1.00 . A A . 54 PRO HB3 1 1 2 2674 1 1 54 PRO HD2 H -5.946 6.298 -13.910 1.00 . A A . 54 PRO HD2 1 1 2 2675 1 1 54 PRO HD3 H -7.199 7.373 -13.257 1.00 . A A . 54 PRO HD3 1 1 2 2676 1 1 54 PRO HG2 H -4.229 7.604 -13.099 1.00 . A A . 54 PRO HG2 1 1 2 2677 1 1 54 PRO HG3 H -5.460 8.052 -11.905 1.00 . A A . 54 PRO HG3 1 1 2 2678 1 1 54 PRO N N -6.273 8.064 -15.026 1.00 . A A . 54 PRO N 1 1 2 2679 1 1 54 PRO O O -3.671 8.216 -16.009 1.00 . A A . 54 PRO O 1 1 2 2680 1 1 55 ALA C C -1.346 10.554 -16.161 1.00 . A A . 55 ALA C 1 1 2 2681 1 1 55 ALA CA C -2.590 10.548 -17.043 1.00 . A A . 55 ALA CA 1 1 2 2682 1 1 55 ALA CB C -2.630 11.797 -17.910 1.00 . A A . 55 ALA CB 1 1 2 2683 1 1 55 ALA H H -4.302 11.265 -16.028 1.00 . A A . 55 ALA H 1 1 2 2684 1 1 55 ALA HA H -2.551 9.687 -17.696 1.00 . A A . 55 ALA HA 1 1 2 2685 1 1 55 ALA HB1 H -2.208 12.628 -17.363 1.00 . A A . 55 ALA HB1 1 1 2 2686 1 1 55 ALA HB2 H -2.058 11.630 -18.810 1.00 . A A . 55 ALA HB2 1 1 2 2687 1 1 55 ALA HB3 H -3.654 12.021 -18.170 1.00 . A A . 55 ALA HB3 1 1 2 2688 1 1 55 ALA N N -3.802 10.450 -16.240 1.00 . A A . 55 ALA N 1 1 2 2689 1 1 55 ALA O O -0.302 10.024 -16.540 1.00 . A A . 55 ALA O 1 1 2 2690 1 1 56 ASN C C -0.504 10.207 -12.929 1.00 . A A . 56 ASN C 1 1 2 2691 1 1 56 ASN CA C -0.348 11.233 -14.047 1.00 . A A . 56 ASN CA 1 1 2 2692 1 1 56 ASN CB C -0.249 12.640 -13.453 1.00 . A A . 56 ASN CB 1 1 2 2693 1 1 56 ASN CG C -1.431 12.977 -12.565 1.00 . A A . 56 ASN CG 1 1 2 2694 1 1 56 ASN H H -2.322 11.561 -14.736 1.00 . A A . 56 ASN H 1 1 2 2695 1 1 56 ASN HA H 0.558 11.018 -14.594 1.00 . A A . 56 ASN HA 1 1 2 2696 1 1 56 ASN HB2 H 0.652 12.711 -12.861 1.00 . A A . 56 ASN HB2 1 1 2 2697 1 1 56 ASN HB3 H -0.206 13.361 -14.255 1.00 . A A . 56 ASN HB3 1 1 2 2698 1 1 56 ASN HD21 H -0.541 14.654 -11.975 1.00 . A A . 56 ASN HD21 1 1 2 2699 1 1 56 ASN HD22 H -2.099 14.350 -11.292 1.00 . A A . 56 ASN HD22 1 1 2 2700 1 1 56 ASN N N -1.464 11.157 -14.983 1.00 . A A . 56 ASN N 1 1 2 2701 1 1 56 ASN ND2 N -1.349 14.108 -11.875 1.00 . A A . 56 ASN ND2 1 1 2 2702 1 1 56 ASN O O -0.166 10.473 -11.776 1.00 . A A . 56 ASN O 1 1 2 2703 1 1 56 ASN OD1 O -2.407 12.229 -12.502 1.00 . A A . 56 ASN OD1 1 1 2 2704 1 1 57 ASP C C -1.450 6.629 -13.007 1.00 . A A . 57 ASP C 1 1 2 2705 1 1 57 ASP CA C -1.217 7.964 -12.307 1.00 . A A . 57 ASP CA 1 1 2 2706 1 1 57 ASP CB C -2.401 8.290 -11.396 1.00 . A A . 57 ASP CB 1 1 2 2707 1 1 57 ASP CG C -1.972 8.584 -9.972 1.00 . A A . 57 ASP CG 1 1 2 2708 1 1 57 ASP H H -1.267 8.880 -14.215 1.00 . A A . 57 ASP H 1 1 2 2709 1 1 57 ASP HA H -0.323 7.891 -11.707 1.00 . A A . 57 ASP HA 1 1 2 2710 1 1 57 ASP HB2 H -2.917 9.157 -11.783 1.00 . A A . 57 ASP HB2 1 1 2 2711 1 1 57 ASP HB3 H -3.079 7.449 -11.382 1.00 . A A . 57 ASP HB3 1 1 2 2712 1 1 57 ASP N N -1.017 9.032 -13.280 1.00 . A A . 57 ASP N 1 1 2 2713 1 1 57 ASP O O -1.390 6.541 -14.234 1.00 . A A . 57 ASP O 1 1 2 2714 1 1 57 ASP OD1 O -1.320 7.715 -9.356 1.00 . A A . 57 ASP OD1 1 1 2 2715 1 1 57 ASP OD2 O -2.288 9.685 -9.473 1.00 . A A . 57 ASP OD2 1 1 2 2716 1 1 58 CYS C C -3.299 3.716 -12.295 1.00 . A A . 58 CYS C 1 1 2 2717 1 1 58 CYS CA C -1.954 4.260 -12.763 1.00 . A A . 58 CYS CA 1 1 2 2718 1 1 58 CYS CB C -0.832 3.308 -12.347 1.00 . A A . 58 CYS CB 1 1 2 2719 1 1 58 CYS H H -1.748 5.725 -11.249 1.00 . A A . 58 CYS H 1 1 2 2720 1 1 58 CYS HA H -1.966 4.340 -13.839 1.00 . A A . 58 CYS HA 1 1 2 2721 1 1 58 CYS HB2 H -0.721 2.543 -13.101 1.00 . A A . 58 CYS HB2 1 1 2 2722 1 1 58 CYS HB3 H 0.091 3.863 -12.268 1.00 . A A . 58 CYS HB3 1 1 2 2723 1 1 58 CYS HG H -0.503 1.306 -10.802 1.00 . A A . 58 CYS HG 1 1 2 2724 1 1 58 CYS N N -1.714 5.593 -12.219 1.00 . A A . 58 CYS N 1 1 2 2725 1 1 58 CYS O O -3.900 4.241 -11.357 1.00 . A A . 58 CYS O 1 1 2 2726 1 1 58 CYS SG S -1.116 2.480 -10.764 1.00 . A A . 58 CYS SG 1 1 2 2727 1 1 59 ARG C C -5.149 0.644 -13.195 1.00 . A A . 59 ARG C 1 1 2 2728 1 1 59 ARG CA C -5.044 2.049 -12.609 1.00 . A A . 59 ARG CA 1 1 2 2729 1 1 59 ARG CB C -6.203 2.912 -13.114 1.00 . A A . 59 ARG CB 1 1 2 2730 1 1 59 ARG CD C -7.711 4.703 -12.202 1.00 . A A . 59 ARG CD 1 1 2 2731 1 1 59 ARG CG C -7.205 3.280 -12.032 1.00 . A A . 59 ARG CG 1 1 2 2732 1 1 59 ARG CZ C -7.808 6.732 -10.816 1.00 . A A . 59 ARG CZ 1 1 2 2733 1 1 59 ARG H H -3.243 2.289 -13.694 1.00 . A A . 59 ARG H 1 1 2 2734 1 1 59 ARG HA H -5.099 1.983 -11.533 1.00 . A A . 59 ARG HA 1 1 2 2735 1 1 59 ARG HB2 H -5.802 3.825 -13.528 1.00 . A A . 59 ARG HB2 1 1 2 2736 1 1 59 ARG HB3 H -6.725 2.373 -13.890 1.00 . A A . 59 ARG HB3 1 1 2 2737 1 1 59 ARG HD2 H -7.377 5.078 -13.158 1.00 . A A . 59 ARG HD2 1 1 2 2738 1 1 59 ARG HD3 H -8.790 4.693 -12.176 1.00 . A A . 59 ARG HD3 1 1 2 2739 1 1 59 ARG HE H -6.411 5.316 -10.668 1.00 . A A . 59 ARG HE 1 1 2 2740 1 1 59 ARG HG2 H -8.044 2.602 -12.086 1.00 . A A . 59 ARG HG2 1 1 2 2741 1 1 59 ARG HG3 H -6.728 3.189 -11.067 1.00 . A A . 59 ARG HG3 1 1 2 2742 1 1 59 ARG HH11 H -9.289 6.562 -12.180 1.00 . A A . 59 ARG HH11 1 1 2 2743 1 1 59 ARG HH12 H -9.346 7.987 -11.197 1.00 . A A . 59 ARG HH12 1 1 2 2744 1 1 59 ARG HH21 H -6.476 7.189 -9.367 1.00 . A A . 59 ARG HH21 1 1 2 2745 1 1 59 ARG HH22 H -7.745 8.343 -9.598 1.00 . A A . 59 ARG HH22 1 1 2 2746 1 1 59 ARG N N -3.768 2.663 -12.955 1.00 . A A . 59 ARG N 1 1 2 2747 1 1 59 ARG NE N -7.220 5.589 -11.149 1.00 . A A . 59 ARG NE 1 1 2 2748 1 1 59 ARG NH1 N -8.904 7.126 -11.450 1.00 . A A . 59 ARG NH1 1 1 2 2749 1 1 59 ARG NH2 N -7.301 7.483 -9.847 1.00 . A A . 59 ARG NH2 1 1 2 2750 1 1 59 ARG O O -4.456 0.307 -14.155 1.00 . A A . 59 ARG O 1 1 2 2751 1 1 60 PHE C C -7.573 -1.697 -13.751 1.00 . A A . 60 PHE C 1 1 2 2752 1 1 60 PHE CA C -6.215 -1.541 -13.073 1.00 . A A . 60 PHE CA 1 1 2 2753 1 1 60 PHE CB C -6.102 -2.518 -11.902 1.00 . A A . 60 PHE CB 1 1 2 2754 1 1 60 PHE CD1 C -3.658 -2.556 -11.332 1.00 . A A . 60 PHE CD1 1 1 2 2755 1 1 60 PHE CD2 C -5.173 -1.599 -9.759 1.00 . A A . 60 PHE CD2 1 1 2 2756 1 1 60 PHE CE1 C -2.600 -2.281 -10.486 1.00 . A A . 60 PHE CE1 1 1 2 2757 1 1 60 PHE CE2 C -4.120 -1.322 -8.909 1.00 . A A . 60 PHE CE2 1 1 2 2758 1 1 60 PHE CG C -4.955 -2.219 -10.980 1.00 . A A . 60 PHE CG 1 1 2 2759 1 1 60 PHE CZ C -2.832 -1.664 -9.273 1.00 . A A . 60 PHE CZ 1 1 2 2760 1 1 60 PHE H H -6.544 0.155 -11.849 1.00 . A A . 60 PHE H 1 1 2 2761 1 1 60 PHE HA H -5.440 -1.760 -13.791 1.00 . A A . 60 PHE HA 1 1 2 2762 1 1 60 PHE HB2 H -7.011 -2.482 -11.322 1.00 . A A . 60 PHE HB2 1 1 2 2763 1 1 60 PHE HB3 H -5.966 -3.517 -12.288 1.00 . A A . 60 PHE HB3 1 1 2 2764 1 1 60 PHE HD1 H -3.476 -3.040 -12.282 1.00 . A A . 60 PHE HD1 1 1 2 2765 1 1 60 PHE HD2 H -6.180 -1.332 -9.473 1.00 . A A . 60 PHE HD2 1 1 2 2766 1 1 60 PHE HE1 H -1.595 -2.550 -10.774 1.00 . A A . 60 PHE HE1 1 1 2 2767 1 1 60 PHE HE2 H -4.303 -0.839 -7.961 1.00 . A A . 60 PHE HE2 1 1 2 2768 1 1 60 PHE HZ H -2.007 -1.448 -8.610 1.00 . A A . 60 PHE HZ 1 1 2 2769 1 1 60 PHE N N -6.020 -0.171 -12.610 1.00 . A A . 60 PHE N 1 1 2 2770 1 1 60 PHE O O -8.384 -0.772 -13.763 1.00 . A A . 60 PHE O 1 1 2 2771 1 1 61 GLY C C -9.334 -4.614 -15.184 1.00 . A A . 61 GLY C 1 1 2 2772 1 1 61 GLY CA C -9.072 -3.134 -14.991 1.00 . A A . 61 GLY CA 1 1 2 2773 1 1 61 GLY H H -7.129 -3.578 -14.277 1.00 . A A . 61 GLY H 1 1 2 2774 1 1 61 GLY HA2 H -9.874 -2.710 -14.405 1.00 . A A . 61 GLY HA2 1 1 2 2775 1 1 61 GLY HA3 H -9.054 -2.654 -15.958 1.00 . A A . 61 GLY HA3 1 1 2 2776 1 1 61 GLY N N -7.813 -2.877 -14.317 1.00 . A A . 61 GLY N 1 1 2 2777 1 1 61 GLY O O -8.685 -5.266 -16.002 1.00 . A A . 61 GLY O 1 1 2 2778 1 1 62 VAL C C -11.932 -6.761 -15.295 1.00 . A A . 62 VAL C 1 1 2 2779 1 1 62 VAL CA C -10.634 -6.562 -14.519 1.00 . A A . 62 VAL CA 1 1 2 2780 1 1 62 VAL CB C -10.782 -7.195 -13.123 1.00 . A A . 62 VAL CB 1 1 2 2781 1 1 62 VAL CG1 C -9.417 -7.400 -12.483 1.00 . A A . 62 VAL CG1 1 1 2 2782 1 1 62 VAL CG2 C -11.671 -6.334 -12.239 1.00 . A A . 62 VAL CG2 1 1 2 2783 1 1 62 VAL H H -10.771 -4.579 -13.794 1.00 . A A . 62 VAL H 1 1 2 2784 1 1 62 VAL HA H -9.834 -7.069 -15.039 1.00 . A A . 62 VAL HA 1 1 2 2785 1 1 62 VAL HB H -11.250 -8.162 -13.236 1.00 . A A . 62 VAL HB 1 1 2 2786 1 1 62 VAL HG11 H -8.663 -6.907 -13.079 1.00 . A A . 62 VAL HG11 1 1 2 2787 1 1 62 VAL HG12 H -9.420 -6.983 -11.486 1.00 . A A . 62 VAL HG12 1 1 2 2788 1 1 62 VAL HG13 H -9.199 -8.457 -12.430 1.00 . A A . 62 VAL HG13 1 1 2 2789 1 1 62 VAL HG21 H -12.133 -5.562 -12.836 1.00 . A A . 62 VAL HG21 1 1 2 2790 1 1 62 VAL HG22 H -12.436 -6.950 -11.791 1.00 . A A . 62 VAL HG22 1 1 2 2791 1 1 62 VAL HG23 H -11.074 -5.880 -11.461 1.00 . A A . 62 VAL HG23 1 1 2 2792 1 1 62 VAL N N -10.288 -5.149 -14.428 1.00 . A A . 62 VAL N 1 1 2 2793 1 1 62 VAL O O -12.911 -6.046 -15.080 1.00 . A A . 62 VAL O 1 1 2 2794 1 1 63 TYR C C -13.264 -9.531 -17.219 1.00 . A A . 63 TYR C 1 1 2 2795 1 1 63 TYR CA C -13.108 -8.029 -17.006 1.00 . A A . 63 TYR CA 1 1 2 2796 1 1 63 TYR CB C -13.013 -7.318 -18.358 1.00 . A A . 63 TYR CB 1 1 2 2797 1 1 63 TYR CD1 C -10.756 -7.734 -19.412 1.00 . A A . 63 TYR CD1 1 1 2 2798 1 1 63 TYR CD2 C -12.622 -8.976 -20.222 1.00 . A A . 63 TYR CD2 1 1 2 2799 1 1 63 TYR CE1 C -9.932 -8.374 -20.317 1.00 . A A . 63 TYR CE1 1 1 2 2800 1 1 63 TYR CE2 C -11.805 -9.622 -21.129 1.00 . A A . 63 TYR CE2 1 1 2 2801 1 1 63 TYR CG C -12.114 -8.022 -19.349 1.00 . A A . 63 TYR CG 1 1 2 2802 1 1 63 TYR CZ C -10.461 -9.317 -21.173 1.00 . A A . 63 TYR CZ 1 1 2 2803 1 1 63 TYR H H -11.121 -8.272 -16.322 1.00 . A A . 63 TYR H 1 1 2 2804 1 1 63 TYR HA H -13.975 -7.660 -16.477 1.00 . A A . 63 TYR HA 1 1 2 2805 1 1 63 TYR HB2 H -13.998 -7.253 -18.793 1.00 . A A . 63 TYR HB2 1 1 2 2806 1 1 63 TYR HB3 H -12.624 -6.322 -18.206 1.00 . A A . 63 TYR HB3 1 1 2 2807 1 1 63 TYR HD1 H -10.345 -6.995 -18.740 1.00 . A A . 63 TYR HD1 1 1 2 2808 1 1 63 TYR HD2 H -13.676 -9.213 -20.185 1.00 . A A . 63 TYR HD2 1 1 2 2809 1 1 63 TYR HE1 H -8.879 -8.136 -20.352 1.00 . A A . 63 TYR HE1 1 1 2 2810 1 1 63 TYR HE2 H -12.219 -10.361 -21.800 1.00 . A A . 63 TYR HE2 1 1 2 2811 1 1 63 TYR HH H -9.814 -9.622 -22.958 1.00 . A A . 63 TYR HH 1 1 2 2812 1 1 63 TYR N N -11.932 -7.736 -16.197 1.00 . A A . 63 TYR N 1 1 2 2813 1 1 63 TYR O O -12.329 -10.210 -17.645 1.00 . A A . 63 TYR O 1 1 2 2814 1 1 63 TYR OH O -9.642 -9.958 -22.075 1.00 . A A . 63 TYR OH 1 1 2 2815 1 1 64 ASP C C -14.509 -11.907 -18.522 1.00 . A A . 64 ASP C 1 1 2 2816 1 1 64 ASP CA C -14.733 -11.467 -17.078 1.00 . A A . 64 ASP CA 1 1 2 2817 1 1 64 ASP CB C -16.170 -11.775 -16.655 1.00 . A A . 64 ASP CB 1 1 2 2818 1 1 64 ASP CG C -16.624 -13.149 -17.107 1.00 . A A . 64 ASP CG 1 1 2 2819 1 1 64 ASP H H -15.158 -9.452 -16.583 1.00 . A A . 64 ASP H 1 1 2 2820 1 1 64 ASP HA H -14.055 -12.012 -16.440 1.00 . A A . 64 ASP HA 1 1 2 2821 1 1 64 ASP HB2 H -16.239 -11.729 -15.578 1.00 . A A . 64 ASP HB2 1 1 2 2822 1 1 64 ASP HB3 H -16.831 -11.037 -17.086 1.00 . A A . 64 ASP HB3 1 1 2 2823 1 1 64 ASP N N -14.452 -10.044 -16.919 1.00 . A A . 64 ASP N 1 1 2 2824 1 1 64 ASP O O -15.343 -11.658 -19.393 1.00 . A A . 64 ASP O 1 1 2 2825 1 1 64 ASP OD1 O -17.054 -13.278 -18.272 1.00 . A A . 64 ASP OD1 1 1 2 2826 1 1 64 ASP OD2 O -16.551 -14.095 -16.294 1.00 . A A . 64 ASP OD2 1 1 2 2827 1 1 65 CYS C C -13.674 -14.395 -20.374 1.00 . A A . 65 CYS C 1 1 2 2828 1 1 65 CYS CA C -13.044 -13.033 -20.105 1.00 . A A . 65 CYS CA 1 1 2 2829 1 1 65 CYS CB C -11.526 -13.118 -20.274 1.00 . A A . 65 CYS CB 1 1 2 2830 1 1 65 CYS H H -12.754 -12.728 -18.031 1.00 . A A . 65 CYS H 1 1 2 2831 1 1 65 CYS HA H -13.437 -12.322 -20.815 1.00 . A A . 65 CYS HA 1 1 2 2832 1 1 65 CYS HB2 H -11.062 -12.336 -19.690 1.00 . A A . 65 CYS HB2 1 1 2 2833 1 1 65 CYS HB3 H -11.185 -14.077 -19.913 1.00 . A A . 65 CYS HB3 1 1 2 2834 1 1 65 CYS HG H -11.938 -12.371 -22.676 1.00 . A A . 65 CYS HG 1 1 2 2835 1 1 65 CYS N N -13.379 -12.560 -18.767 1.00 . A A . 65 CYS N 1 1 2 2836 1 1 65 CYS O O -13.559 -14.939 -21.472 1.00 . A A . 65 CYS O 1 1 2 2837 1 1 65 CYS SG S -10.962 -12.936 -21.982 1.00 . A A . 65 CYS SG 1 1 2 2838 1 1 66 GLY C C -14.096 -17.376 -19.034 1.00 . A A . 66 GLY C 1 1 2 2839 1 1 66 GLY CA C -14.978 -16.239 -19.509 1.00 . A A . 66 GLY CA 1 1 2 2840 1 1 66 GLY H H -14.399 -14.464 -18.509 1.00 . A A . 66 GLY H 1 1 2 2841 1 1 66 GLY HA2 H -15.893 -16.244 -18.936 1.00 . A A . 66 GLY HA2 1 1 2 2842 1 1 66 GLY HA3 H -15.216 -16.394 -20.551 1.00 . A A . 66 GLY HA3 1 1 2 2843 1 1 66 GLY N N -14.341 -14.944 -19.362 1.00 . A A . 66 GLY N 1 1 2 2844 1 1 66 GLY O O -14.584 -18.359 -18.478 1.00 . A A . 66 GLY O 1 1 2 2845 1 1 67 ASN C C -10.869 -17.728 -17.804 1.00 . A A . 67 ASN C 1 1 2 2846 1 1 67 ASN CA C -11.839 -18.270 -18.849 1.00 . A A . 67 ASN CA 1 1 2 2847 1 1 67 ASN CB C -11.063 -18.786 -20.063 1.00 . A A . 67 ASN CB 1 1 2 2848 1 1 67 ASN CG C -11.654 -20.064 -20.626 1.00 . A A . 67 ASN CG 1 1 2 2849 1 1 67 ASN H H -12.462 -16.437 -19.704 1.00 . A A . 67 ASN H 1 1 2 2850 1 1 67 ASN HA H -12.397 -19.087 -18.416 1.00 . A A . 67 ASN HA 1 1 2 2851 1 1 67 ASN HB2 H -11.078 -18.033 -20.838 1.00 . A A . 67 ASN HB2 1 1 2 2852 1 1 67 ASN HB3 H -10.041 -18.979 -19.774 1.00 . A A . 67 ASN HB3 1 1 2 2853 1 1 67 ASN HD21 H -11.210 -21.037 -18.949 1.00 . A A . 67 ASN HD21 1 1 2 2854 1 1 67 ASN HD22 H -11.987 -21.972 -20.177 1.00 . A A . 67 ASN HD22 1 1 2 2855 1 1 67 ASN N N -12.792 -17.244 -19.256 1.00 . A A . 67 ASN N 1 1 2 2856 1 1 67 ASN ND2 N -11.613 -21.132 -19.838 1.00 . A A . 67 ASN ND2 1 1 2 2857 1 1 67 ASN O O -10.289 -18.486 -17.026 1.00 . A A . 67 ASN O 1 1 2 2858 1 1 67 ASN OD1 O -12.141 -20.091 -21.756 1.00 . A A . 67 ASN OD1 1 1 2 2859 1 1 68 LYS C C -10.053 -14.262 -16.788 1.00 . A A . 68 LYS C 1 1 2 2860 1 1 68 LYS CA C -9.798 -15.765 -16.842 1.00 . A A . 68 LYS CA 1 1 2 2861 1 1 68 LYS CB C -8.341 -16.033 -17.224 1.00 . A A . 68 LYS CB 1 1 2 2862 1 1 68 LYS CD C -8.331 -16.333 -19.718 1.00 . A A . 68 LYS CD 1 1 2 2863 1 1 68 LYS CE C -9.243 -15.615 -20.701 1.00 . A A . 68 LYS CE 1 1 2 2864 1 1 68 LYS CG C -7.941 -15.430 -18.559 1.00 . A A . 68 LYS CG 1 1 2 2865 1 1 68 LYS H H -11.187 -15.859 -18.437 1.00 . A A . 68 LYS H 1 1 2 2866 1 1 68 LYS HA H -9.989 -16.186 -15.866 1.00 . A A . 68 LYS HA 1 1 2 2867 1 1 68 LYS HB2 H -7.699 -15.620 -16.459 1.00 . A A . 68 LYS HB2 1 1 2 2868 1 1 68 LYS HB3 H -8.185 -17.101 -17.274 1.00 . A A . 68 LYS HB3 1 1 2 2869 1 1 68 LYS HD2 H -7.437 -16.645 -20.236 1.00 . A A . 68 LYS HD2 1 1 2 2870 1 1 68 LYS HD3 H -8.846 -17.200 -19.329 1.00 . A A . 68 LYS HD3 1 1 2 2871 1 1 68 LYS HE2 H -10.269 -15.827 -20.440 1.00 . A A . 68 LYS HE2 1 1 2 2872 1 1 68 LYS HE3 H -9.065 -14.553 -20.627 1.00 . A A . 68 LYS HE3 1 1 2 2873 1 1 68 LYS HG2 H -8.436 -14.478 -18.677 1.00 . A A . 68 LYS HG2 1 1 2 2874 1 1 68 LYS HG3 H -6.870 -15.285 -18.572 1.00 . A A . 68 LYS HG3 1 1 2 2875 1 1 68 LYS HZ1 H -8.970 -15.227 -22.735 1.00 . A A . 68 LYS HZ1 1 1 2 2876 1 1 68 LYS HZ2 H -9.761 -16.688 -22.416 1.00 . A A . 68 LYS HZ2 1 1 2 2877 1 1 68 LYS HZ3 H -8.093 -16.558 -22.168 1.00 . A A . 68 LYS HZ3 1 1 2 2878 1 1 68 LYS N N -10.696 -16.411 -17.792 1.00 . A A . 68 LYS N 1 1 2 2879 1 1 68 LYS NZ N -9.000 -16.052 -22.103 1.00 . A A . 68 LYS NZ 1 1 2 2880 1 1 68 LYS O O -10.896 -13.740 -17.517 1.00 . A A . 68 LYS O 1 1 2 2881 1 1 69 ILE C C -8.204 -11.402 -16.235 1.00 . A A . 69 ILE C 1 1 2 2882 1 1 69 ILE CA C -9.463 -12.130 -15.776 1.00 . A A . 69 ILE CA 1 1 2 2883 1 1 69 ILE CB C -9.765 -11.739 -14.317 1.00 . A A . 69 ILE CB 1 1 2 2884 1 1 69 ILE CD1 C -12.113 -12.641 -14.707 1.00 . A A . 69 ILE CD1 1 1 2 2885 1 1 69 ILE CG1 C -10.926 -12.574 -13.772 1.00 . A A . 69 ILE CG1 1 1 2 2886 1 1 69 ILE CG2 C -10.082 -10.254 -14.221 1.00 . A A . 69 ILE CG2 1 1 2 2887 1 1 69 ILE H H -8.662 -14.046 -15.368 1.00 . A A . 69 ILE H 1 1 2 2888 1 1 69 ILE HA H -10.293 -11.815 -16.391 1.00 . A A . 69 ILE HA 1 1 2 2889 1 1 69 ILE HB H -8.883 -11.933 -13.726 1.00 . A A . 69 ILE HB 1 1 2 2890 1 1 69 ILE HD11 H -12.012 -13.499 -15.356 1.00 . A A . 69 ILE HD11 1 1 2 2891 1 1 69 ILE HD12 H -13.021 -12.732 -14.130 1.00 . A A . 69 ILE HD12 1 1 2 2892 1 1 69 ILE HD13 H -12.153 -11.742 -15.304 1.00 . A A . 69 ILE HD13 1 1 2 2893 1 1 69 ILE HG12 H -10.585 -13.582 -13.597 1.00 . A A . 69 ILE HG12 1 1 2 2894 1 1 69 ILE HG13 H -11.261 -12.145 -12.839 1.00 . A A . 69 ILE HG13 1 1 2 2895 1 1 69 ILE HG21 H -10.580 -10.052 -13.284 1.00 . A A . 69 ILE HG21 1 1 2 2896 1 1 69 ILE HG22 H -9.165 -9.687 -14.270 1.00 . A A . 69 ILE HG22 1 1 2 2897 1 1 69 ILE HG23 H -10.726 -9.970 -15.039 1.00 . A A . 69 ILE HG23 1 1 2 2898 1 1 69 ILE N N -9.318 -13.573 -15.922 1.00 . A A . 69 ILE N 1 1 2 2899 1 1 69 ILE O O -7.272 -11.204 -15.457 1.00 . A A . 69 ILE O 1 1 2 2900 1 1 70 GLN C C -7.096 -8.812 -17.716 1.00 . A A . 70 GLN C 1 1 2 2901 1 1 70 GLN CA C -7.043 -10.296 -18.066 1.00 . A A . 70 GLN CA 1 1 2 2902 1 1 70 GLN CB C -7.004 -10.473 -19.585 1.00 . A A . 70 GLN CB 1 1 2 2903 1 1 70 GLN CD C -5.731 -9.076 -21.262 1.00 . A A . 70 GLN CD 1 1 2 2904 1 1 70 GLN CG C -5.650 -10.155 -20.199 1.00 . A A . 70 GLN CG 1 1 2 2905 1 1 70 GLN H H -8.961 -11.191 -18.074 1.00 . A A . 70 GLN H 1 1 2 2906 1 1 70 GLN HA H -6.148 -10.722 -17.640 1.00 . A A . 70 GLN HA 1 1 2 2907 1 1 70 GLN HB2 H -7.251 -11.497 -19.822 1.00 . A A . 70 GLN HB2 1 1 2 2908 1 1 70 GLN HB3 H -7.740 -9.820 -20.031 1.00 . A A . 70 GLN HB3 1 1 2 2909 1 1 70 GLN HE21 H -3.898 -8.456 -20.807 1.00 . A A . 70 GLN HE21 1 1 2 2910 1 1 70 GLN HE22 H -4.691 -7.590 -22.074 1.00 . A A . 70 GLN HE22 1 1 2 2911 1 1 70 GLN HG2 H -4.984 -9.819 -19.418 1.00 . A A . 70 GLN HG2 1 1 2 2912 1 1 70 GLN HG3 H -5.253 -11.053 -20.648 1.00 . A A . 70 GLN HG3 1 1 2 2913 1 1 70 GLN N N -8.187 -11.004 -17.503 1.00 . A A . 70 GLN N 1 1 2 2914 1 1 70 GLN NE2 N -4.667 -8.294 -21.394 1.00 . A A . 70 GLN NE2 1 1 2 2915 1 1 70 GLN O O -7.839 -8.046 -18.329 1.00 . A A . 70 GLN O 1 1 2 2916 1 1 70 GLN OE1 O -6.740 -8.948 -21.957 1.00 . A A . 70 GLN OE1 1 1 2 2917 1 1 71 PHE C C -4.880 -6.417 -16.545 1.00 . A A . 71 PHE C 1 1 2 2918 1 1 71 PHE CA C -6.259 -7.022 -16.296 1.00 . A A . 71 PHE CA 1 1 2 2919 1 1 71 PHE CB C -6.614 -6.915 -14.811 1.00 . A A . 71 PHE CB 1 1 2 2920 1 1 71 PHE CD1 C -4.878 -8.429 -13.815 1.00 . A A . 71 PHE CD1 1 1 2 2921 1 1 71 PHE CD2 C -4.926 -6.149 -13.119 1.00 . A A . 71 PHE CD2 1 1 2 2922 1 1 71 PHE CE1 C -3.808 -8.666 -12.973 1.00 . A A . 71 PHE CE1 1 1 2 2923 1 1 71 PHE CE2 C -3.855 -6.380 -12.277 1.00 . A A . 71 PHE CE2 1 1 2 2924 1 1 71 PHE CG C -5.450 -7.170 -13.897 1.00 . A A . 71 PHE CG 1 1 2 2925 1 1 71 PHE CZ C -3.295 -7.640 -12.204 1.00 . A A . 71 PHE CZ 1 1 2 2926 1 1 71 PHE H H -5.732 -9.072 -16.278 1.00 . A A . 71 PHE H 1 1 2 2927 1 1 71 PHE HA H -6.988 -6.474 -16.872 1.00 . A A . 71 PHE HA 1 1 2 2928 1 1 71 PHE HB2 H -6.984 -5.922 -14.607 1.00 . A A . 71 PHE HB2 1 1 2 2929 1 1 71 PHE HB3 H -7.383 -7.637 -14.580 1.00 . A A . 71 PHE HB3 1 1 2 2930 1 1 71 PHE HD1 H -5.277 -9.233 -14.416 1.00 . A A . 71 PHE HD1 1 1 2 2931 1 1 71 PHE HD2 H -5.364 -5.162 -13.176 1.00 . A A . 71 PHE HD2 1 1 2 2932 1 1 71 PHE HE1 H -3.371 -9.652 -12.919 1.00 . A A . 71 PHE HE1 1 1 2 2933 1 1 71 PHE HE2 H -3.457 -5.575 -11.677 1.00 . A A . 71 PHE HE2 1 1 2 2934 1 1 71 PHE HZ H -2.459 -7.822 -11.546 1.00 . A A . 71 PHE HZ 1 1 2 2935 1 1 71 PHE N N -6.302 -8.414 -16.728 1.00 . A A . 71 PHE N 1 1 2 2936 1 1 71 PHE O O -3.857 -7.028 -16.237 1.00 . A A . 71 PHE O 1 1 2 2937 1 1 72 VAL C C -3.625 -3.101 -16.851 1.00 . A A . 72 VAL C 1 1 2 2938 1 1 72 VAL CA C -3.609 -4.524 -17.398 1.00 . A A . 72 VAL CA 1 1 2 2939 1 1 72 VAL CB C -3.334 -4.477 -18.912 1.00 . A A . 72 VAL CB 1 1 2 2940 1 1 72 VAL CG1 C -3.567 -5.843 -19.540 1.00 . A A . 72 VAL CG1 1 1 2 2941 1 1 72 VAL CG2 C -4.200 -3.420 -19.579 1.00 . A A . 72 VAL CG2 1 1 2 2942 1 1 72 VAL H H -5.710 -4.776 -17.330 1.00 . A A . 72 VAL H 1 1 2 2943 1 1 72 VAL HA H -2.808 -5.073 -16.924 1.00 . A A . 72 VAL HA 1 1 2 2944 1 1 72 VAL HB H -2.298 -4.210 -19.061 1.00 . A A . 72 VAL HB 1 1 2 2945 1 1 72 VAL HG11 H -4.608 -5.940 -19.813 1.00 . A A . 72 VAL HG11 1 1 2 2946 1 1 72 VAL HG12 H -2.951 -5.945 -20.421 1.00 . A A . 72 VAL HG12 1 1 2 2947 1 1 72 VAL HG13 H -3.310 -6.615 -18.829 1.00 . A A . 72 VAL HG13 1 1 2 2948 1 1 72 VAL HG21 H -5.180 -3.419 -19.126 1.00 . A A . 72 VAL HG21 1 1 2 2949 1 1 72 VAL HG22 H -3.744 -2.449 -19.452 1.00 . A A . 72 VAL HG22 1 1 2 2950 1 1 72 VAL HG23 H -4.291 -3.640 -20.633 1.00 . A A . 72 VAL HG23 1 1 2 2951 1 1 72 VAL N N -4.861 -5.213 -17.107 1.00 . A A . 72 VAL N 1 1 2 2952 1 1 72 VAL O O -4.680 -2.473 -16.754 1.00 . A A . 72 VAL O 1 1 2 2953 1 1 73 LEU C C -1.243 -0.464 -16.694 1.00 . A A . 73 LEU C 1 1 2 2954 1 1 73 LEU CA C -2.325 -1.247 -15.958 1.00 . A A . 73 LEU CA 1 1 2 2955 1 1 73 LEU CB C -2.006 -1.298 -14.463 1.00 . A A . 73 LEU CB 1 1 2 2956 1 1 73 LEU CD1 C -1.787 -3.770 -14.110 1.00 . A A . 73 LEU CD1 1 1 2 2957 1 1 73 LEU CD2 C 0.196 -2.434 -14.845 1.00 . A A . 73 LEU CD2 1 1 2 2958 1 1 73 LEU CG C -1.079 -2.428 -14.013 1.00 . A A . 73 LEU CG 1 1 2 2959 1 1 73 LEU H H -1.643 -3.145 -16.596 1.00 . A A . 73 LEU H 1 1 2 2960 1 1 73 LEU HA H -3.272 -0.747 -16.098 1.00 . A A . 73 LEU HA 1 1 2 2961 1 1 73 LEU HB2 H -1.542 -0.362 -14.191 1.00 . A A . 73 LEU HB2 1 1 2 2962 1 1 73 LEU HB3 H -2.940 -1.403 -13.929 1.00 . A A . 73 LEU HB3 1 1 2 2963 1 1 73 LEU HD11 H -1.601 -4.340 -13.212 1.00 . A A . 73 LEU HD11 1 1 2 2964 1 1 73 LEU HD12 H -1.414 -4.313 -14.965 1.00 . A A . 73 LEU HD12 1 1 2 2965 1 1 73 LEU HD13 H -2.849 -3.609 -14.221 1.00 . A A . 73 LEU HD13 1 1 2 2966 1 1 73 LEU HD21 H 0.982 -2.930 -14.295 1.00 . A A . 73 LEU HD21 1 1 2 2967 1 1 73 LEU HD22 H 0.491 -1.417 -15.058 1.00 . A A . 73 LEU HD22 1 1 2 2968 1 1 73 LEU HD23 H 0.018 -2.959 -15.772 1.00 . A A . 73 LEU HD23 1 1 2 2969 1 1 73 LEU HG H -0.804 -2.270 -12.979 1.00 . A A . 73 LEU HG 1 1 2 2970 1 1 73 LEU N N -2.448 -2.597 -16.495 1.00 . A A . 73 LEU N 1 1 2 2971 1 1 73 LEU O O -0.261 -1.038 -17.166 1.00 . A A . 73 LEU O 1 1 2 2972 1 1 74 TRP C C 0.428 2.425 -16.456 1.00 . A A . 74 TRP C 1 1 2 2973 1 1 74 TRP CA C -0.465 1.709 -17.464 1.00 . A A . 74 TRP CA 1 1 2 2974 1 1 74 TRP CB C -1.192 2.733 -18.337 1.00 . A A . 74 TRP CB 1 1 2 2975 1 1 74 TRP CD1 C -1.355 4.858 -16.914 1.00 . A A . 74 TRP CD1 1 1 2 2976 1 1 74 TRP CD2 C 0.000 5.040 -18.688 1.00 . A A . 74 TRP CD2 1 1 2 2977 1 1 74 TRP CE2 C -0.001 6.267 -17.995 1.00 . A A . 74 TRP CE2 1 1 2 2978 1 1 74 TRP CE3 C 0.783 4.917 -19.838 1.00 . A A . 74 TRP CE3 1 1 2 2979 1 1 74 TRP CG C -0.872 4.153 -17.979 1.00 . A A . 74 TRP CG 1 1 2 2980 1 1 74 TRP CH2 C 1.507 7.212 -19.548 1.00 . A A . 74 TRP CH2 1 1 2 2981 1 1 74 TRP CZ2 C 0.750 7.360 -18.418 1.00 . A A . 74 TRP CZ2 1 1 2 2982 1 1 74 TRP CZ3 C 1.527 6.003 -20.257 1.00 . A A . 74 TRP CZ3 1 1 2 2983 1 1 74 TRP H H -2.231 1.247 -16.390 1.00 . A A . 74 TRP H 1 1 2 2984 1 1 74 TRP HA H 0.151 1.085 -18.094 1.00 . A A . 74 TRP HA 1 1 2 2985 1 1 74 TRP HB2 H -0.914 2.579 -19.369 1.00 . A A . 74 TRP HB2 1 1 2 2986 1 1 74 TRP HB3 H -2.258 2.594 -18.230 1.00 . A A . 74 TRP HB3 1 1 2 2987 1 1 74 TRP HD1 H -2.045 4.462 -16.185 1.00 . A A . 74 TRP HD1 1 1 2 2988 1 1 74 TRP HE1 H -1.030 6.826 -16.255 1.00 . A A . 74 TRP HE1 1 1 2 2989 1 1 74 TRP HE3 H 0.812 3.994 -20.398 1.00 . A A . 74 TRP HE3 1 1 2 2990 1 1 74 TRP HH2 H 2.104 8.034 -19.912 1.00 . A A . 74 TRP HH2 1 1 2 2991 1 1 74 TRP HZ2 H 0.745 8.298 -17.883 1.00 . A A . 74 TRP HZ2 1 1 2 2992 1 1 74 TRP HZ3 H 2.138 5.927 -21.145 1.00 . A A . 74 TRP HZ3 1 1 2 2993 1 1 74 TRP N N -1.428 0.848 -16.787 1.00 . A A . 74 TRP N 1 1 2 2994 1 1 74 TRP NE1 N -0.836 6.130 -16.918 1.00 . A A . 74 TRP NE1 1 1 2 2995 1 1 74 TRP O O -0.034 2.851 -15.397 1.00 . A A . 74 TRP O 1 1 2 2996 1 1 75 CYS C C 2.709 4.716 -16.194 1.00 . A A . 75 CYS C 1 1 2 2997 1 1 75 CYS CA C 2.665 3.217 -15.915 1.00 . A A . 75 CYS CA 1 1 2 2998 1 1 75 CYS CB C 4.057 2.611 -16.094 1.00 . A A . 75 CYS CB 1 1 2 2999 1 1 75 CYS H H 2.015 2.192 -17.649 1.00 . A A . 75 CYS H 1 1 2 3000 1 1 75 CYS HA H 2.343 3.063 -14.896 1.00 . A A . 75 CYS HA 1 1 2 3001 1 1 75 CYS HB2 H 4.060 1.988 -16.977 1.00 . A A . 75 CYS HB2 1 1 2 3002 1 1 75 CYS HB3 H 4.775 3.408 -16.223 1.00 . A A . 75 CYS HB3 1 1 2 3003 1 1 75 CYS HG H 4.397 0.324 -15.019 1.00 . A A . 75 CYS HG 1 1 2 3004 1 1 75 CYS N N 1.707 2.553 -16.792 1.00 . A A . 75 CYS N 1 1 2 3005 1 1 75 CYS O O 2.975 5.156 -17.313 1.00 . A A . 75 CYS O 1 1 2 3006 1 1 75 CYS SG S 4.604 1.593 -14.703 1.00 . A A . 75 CYS SG 1 1 2 3007 1 1 76 PRO C C 3.846 7.546 -15.465 1.00 . A A . 76 PRO C 1 1 2 3008 1 1 76 PRO CA C 2.444 6.982 -15.263 1.00 . A A . 76 PRO CA 1 1 2 3009 1 1 76 PRO CB C 1.872 7.438 -13.919 1.00 . A A . 76 PRO CB 1 1 2 3010 1 1 76 PRO CD C 2.117 5.064 -13.792 1.00 . A A . 76 PRO CD 1 1 2 3011 1 1 76 PRO CG C 2.182 6.326 -12.978 1.00 . A A . 76 PRO CG 1 1 2 3012 1 1 76 PRO HA H 1.802 7.321 -16.063 1.00 . A A . 76 PRO HA 1 1 2 3013 1 1 76 PRO HB2 H 2.350 8.359 -13.615 1.00 . A A . 76 PRO HB2 1 1 2 3014 1 1 76 PRO HB3 H 0.807 7.592 -14.010 1.00 . A A . 76 PRO HB3 1 1 2 3015 1 1 76 PRO HD2 H 2.847 4.349 -13.441 1.00 . A A . 76 PRO HD2 1 1 2 3016 1 1 76 PRO HD3 H 1.124 4.641 -13.755 1.00 . A A . 76 PRO HD3 1 1 2 3017 1 1 76 PRO HG2 H 3.172 6.457 -12.568 1.00 . A A . 76 PRO HG2 1 1 2 3018 1 1 76 PRO HG3 H 1.447 6.299 -12.187 1.00 . A A . 76 PRO HG3 1 1 2 3019 1 1 76 PRO N N 2.442 5.520 -15.154 1.00 . A A . 76 PRO N 1 1 2 3020 1 1 76 PRO O O 4.802 7.098 -14.832 1.00 . A A . 76 PRO O 1 1 2 3021 1 1 77 ASP C C 5.509 10.316 -15.675 1.00 . A A . 77 ASP C 1 1 2 3022 1 1 77 ASP CA C 5.247 9.158 -16.632 1.00 . A A . 77 ASP CA 1 1 2 3023 1 1 77 ASP CB C 5.288 9.655 -18.078 1.00 . A A . 77 ASP CB 1 1 2 3024 1 1 77 ASP CG C 6.417 9.029 -18.874 1.00 . A A . 77 ASP CG 1 1 2 3025 1 1 77 ASP H H 3.161 8.844 -16.822 1.00 . A A . 77 ASP H 1 1 2 3026 1 1 77 ASP HA H 6.016 8.413 -16.496 1.00 . A A . 77 ASP HA 1 1 2 3027 1 1 77 ASP HB2 H 4.353 9.411 -18.563 1.00 . A A . 77 ASP HB2 1 1 2 3028 1 1 77 ASP HB3 H 5.421 10.726 -18.080 1.00 . A A . 77 ASP HB3 1 1 2 3029 1 1 77 ASP N N 3.961 8.531 -16.349 1.00 . A A . 77 ASP N 1 1 2 3030 1 1 77 ASP O O 6.532 10.993 -15.771 1.00 . A A . 77 ASP O 1 1 2 3031 1 1 77 ASP OD1 O 6.378 7.800 -19.093 1.00 . A A . 77 ASP OD1 1 1 2 3032 1 1 77 ASP OD2 O 7.338 9.768 -19.277 1.00 . A A . 77 ASP OD2 1 1 2 3033 1 1 78 ASN C C 5.464 11.143 -12.543 1.00 . A A . 78 ASN C 1 1 2 3034 1 1 78 ASN CA C 4.708 11.617 -13.780 1.00 . A A . 78 ASN CA 1 1 2 3035 1 1 78 ASN CB C 3.327 12.139 -13.380 1.00 . A A . 78 ASN CB 1 1 2 3036 1 1 78 ASN CG C 3.407 13.399 -12.539 1.00 . A A . 78 ASN CG 1 1 2 3037 1 1 78 ASN H H 3.784 9.965 -14.728 1.00 . A A . 78 ASN H 1 1 2 3038 1 1 78 ASN HA H 5.265 12.417 -14.244 1.00 . A A . 78 ASN HA 1 1 2 3039 1 1 78 ASN HB2 H 2.760 12.361 -14.272 1.00 . A A . 78 ASN HB2 1 1 2 3040 1 1 78 ASN HB3 H 2.812 11.380 -12.810 1.00 . A A . 78 ASN HB3 1 1 2 3041 1 1 78 ASN HD21 H 3.776 12.318 -10.911 1.00 . A A . 78 ASN HD21 1 1 2 3042 1 1 78 ASN HD22 H 3.715 14.029 -10.679 1.00 . A A . 78 ASN HD22 1 1 2 3043 1 1 78 ASN N N 4.578 10.539 -14.754 1.00 . A A . 78 ASN N 1 1 2 3044 1 1 78 ASN ND2 N 3.658 13.232 -11.246 1.00 . A A . 78 ASN ND2 1 1 2 3045 1 1 78 ASN O O 6.157 11.923 -11.891 1.00 . A A . 78 ASN O 1 1 2 3046 1 1 78 ASN OD1 O 3.245 14.509 -13.046 1.00 . A A . 78 ASN OD1 1 1 2 3047 1 1 79 ALA C C 5.620 7.815 -10.892 1.00 . A A . 79 ALA C 1 1 2 3048 1 1 79 ALA CA C 5.996 9.282 -11.068 1.00 . A A . 79 ALA CA 1 1 2 3049 1 1 79 ALA CB C 5.656 10.071 -9.812 1.00 . A A . 79 ALA CB 1 1 2 3050 1 1 79 ALA H H 4.758 9.289 -12.784 1.00 . A A . 79 ALA H 1 1 2 3051 1 1 79 ALA HA H 7.062 9.353 -11.231 1.00 . A A . 79 ALA HA 1 1 2 3052 1 1 79 ALA HB1 H 4.681 10.523 -9.925 1.00 . A A . 79 ALA HB1 1 1 2 3053 1 1 79 ALA HB2 H 5.649 9.407 -8.961 1.00 . A A . 79 ALA HB2 1 1 2 3054 1 1 79 ALA HB3 H 6.395 10.843 -9.661 1.00 . A A . 79 ALA HB3 1 1 2 3055 1 1 79 ALA N N 5.325 9.860 -12.226 1.00 . A A . 79 ALA N 1 1 2 3056 1 1 79 ALA O O 4.856 7.448 -9.999 1.00 . A A . 79 ALA O 1 1 2 3057 1 1 80 PRO C C 6.537 4.841 -10.509 1.00 . A A . 80 PRO C 1 1 2 3058 1 1 80 PRO CA C 5.904 5.513 -11.723 1.00 . A A . 80 PRO CA 1 1 2 3059 1 1 80 PRO CB C 6.545 4.999 -13.014 1.00 . A A . 80 PRO CB 1 1 2 3060 1 1 80 PRO CD C 7.087 7.322 -12.852 1.00 . A A . 80 PRO CD 1 1 2 3061 1 1 80 PRO CG C 7.607 5.995 -13.332 1.00 . A A . 80 PRO CG 1 1 2 3062 1 1 80 PRO HA H 4.844 5.303 -11.737 1.00 . A A . 80 PRO HA 1 1 2 3063 1 1 80 PRO HB2 H 6.961 4.016 -12.846 1.00 . A A . 80 PRO HB2 1 1 2 3064 1 1 80 PRO HB3 H 5.801 4.952 -13.796 1.00 . A A . 80 PRO HB3 1 1 2 3065 1 1 80 PRO HD2 H 7.897 7.933 -12.484 1.00 . A A . 80 PRO HD2 1 1 2 3066 1 1 80 PRO HD3 H 6.559 7.829 -13.646 1.00 . A A . 80 PRO HD3 1 1 2 3067 1 1 80 PRO HG2 H 8.517 5.738 -12.812 1.00 . A A . 80 PRO HG2 1 1 2 3068 1 1 80 PRO HG3 H 7.776 6.022 -14.398 1.00 . A A . 80 PRO HG3 1 1 2 3069 1 1 80 PRO N N 6.168 6.954 -11.762 1.00 . A A . 80 PRO N 1 1 2 3070 1 1 80 PRO O O 6.053 3.814 -10.033 1.00 . A A . 80 PRO O 1 1 2 3071 1 1 81 VAL C C 7.350 4.582 -7.719 1.00 . A A . 81 VAL C 1 1 2 3072 1 1 81 VAL CA C 8.321 4.885 -8.854 1.00 . A A . 81 VAL CA 1 1 2 3073 1 1 81 VAL CB C 9.401 5.858 -8.345 1.00 . A A . 81 VAL CB 1 1 2 3074 1 1 81 VAL CG1 C 8.796 7.222 -8.051 1.00 . A A . 81 VAL CG1 1 1 2 3075 1 1 81 VAL CG2 C 10.087 5.293 -7.110 1.00 . A A . 81 VAL CG2 1 1 2 3076 1 1 81 VAL H H 7.960 6.243 -10.437 1.00 . A A . 81 VAL H 1 1 2 3077 1 1 81 VAL HA H 8.806 3.967 -9.155 1.00 . A A . 81 VAL HA 1 1 2 3078 1 1 81 VAL HB H 10.144 5.977 -9.120 1.00 . A A . 81 VAL HB 1 1 2 3079 1 1 81 VAL HG11 H 7.749 7.215 -8.317 1.00 . A A . 81 VAL HG11 1 1 2 3080 1 1 81 VAL HG12 H 8.900 7.443 -6.999 1.00 . A A . 81 VAL HG12 1 1 2 3081 1 1 81 VAL HG13 H 9.309 7.975 -8.630 1.00 . A A . 81 VAL HG13 1 1 2 3082 1 1 81 VAL HG21 H 11.104 5.653 -7.066 1.00 . A A . 81 VAL HG21 1 1 2 3083 1 1 81 VAL HG22 H 9.554 5.610 -6.226 1.00 . A A . 81 VAL HG22 1 1 2 3084 1 1 81 VAL HG23 H 10.089 4.213 -7.161 1.00 . A A . 81 VAL HG23 1 1 2 3085 1 1 81 VAL N N 7.622 5.427 -10.013 1.00 . A A . 81 VAL N 1 1 2 3086 1 1 81 VAL O O 7.617 3.732 -6.868 1.00 . A A . 81 VAL O 1 1 2 3087 1 1 82 LYS C C 4.353 3.860 -6.984 1.00 . A A . 82 LYS C 1 1 2 3088 1 1 82 LYS CA C 5.206 5.087 -6.682 1.00 . A A . 82 LYS CA 1 1 2 3089 1 1 82 LYS CB C 4.315 6.327 -6.574 1.00 . A A . 82 LYS CB 1 1 2 3090 1 1 82 LYS CD C 5.697 8.187 -5.604 1.00 . A A . 82 LYS CD 1 1 2 3091 1 1 82 LYS CE C 5.790 9.210 -4.482 1.00 . A A . 82 LYS CE 1 1 2 3092 1 1 82 LYS CG C 4.596 7.173 -5.344 1.00 . A A . 82 LYS CG 1 1 2 3093 1 1 82 LYS H H 6.065 5.945 -8.416 1.00 . A A . 82 LYS H 1 1 2 3094 1 1 82 LYS HA H 5.713 4.936 -5.741 1.00 . A A . 82 LYS HA 1 1 2 3095 1 1 82 LYS HB2 H 4.466 6.941 -7.450 1.00 . A A . 82 LYS HB2 1 1 2 3096 1 1 82 LYS HB3 H 3.282 6.011 -6.540 1.00 . A A . 82 LYS HB3 1 1 2 3097 1 1 82 LYS HD2 H 6.641 7.669 -5.682 1.00 . A A . 82 LYS HD2 1 1 2 3098 1 1 82 LYS HD3 H 5.489 8.701 -6.532 1.00 . A A . 82 LYS HD3 1 1 2 3099 1 1 82 LYS HE2 H 4.798 9.572 -4.261 1.00 . A A . 82 LYS HE2 1 1 2 3100 1 1 82 LYS HE3 H 6.200 8.728 -3.607 1.00 . A A . 82 LYS HE3 1 1 2 3101 1 1 82 LYS HG2 H 3.695 7.699 -5.067 1.00 . A A . 82 LYS HG2 1 1 2 3102 1 1 82 LYS HG3 H 4.900 6.525 -4.535 1.00 . A A . 82 LYS HG3 1 1 2 3103 1 1 82 LYS HZ1 H 7.249 10.116 -5.670 1.00 . A A . 82 LYS HZ1 1 1 2 3104 1 1 82 LYS HZ2 H 7.273 10.617 -4.054 1.00 . A A . 82 LYS HZ2 1 1 2 3105 1 1 82 LYS HZ3 H 6.070 11.186 -5.099 1.00 . A A . 82 LYS HZ3 1 1 2 3106 1 1 82 LYS N N 6.220 5.282 -7.711 1.00 . A A . 82 LYS N 1 1 2 3107 1 1 82 LYS NZ N 6.656 10.363 -4.853 1.00 . A A . 82 LYS NZ 1 1 2 3108 1 1 82 LYS O O 4.366 2.870 -6.252 1.00 . A A . 82 LYS O 1 1 2 3109 1 1 83 PRO C C 3.510 1.615 -9.005 1.00 . A A . 83 PRO C 1 1 2 3110 1 1 83 PRO CA C 2.721 2.824 -8.512 1.00 . A A . 83 PRO CA 1 1 2 3111 1 1 83 PRO CB C 1.910 3.436 -9.657 1.00 . A A . 83 PRO CB 1 1 2 3112 1 1 83 PRO CD C 3.528 5.071 -9.006 1.00 . A A . 83 PRO CD 1 1 2 3113 1 1 83 PRO CG C 2.771 4.530 -10.187 1.00 . A A . 83 PRO CG 1 1 2 3114 1 1 83 PRO HA H 2.054 2.518 -7.719 1.00 . A A . 83 PRO HA 1 1 2 3115 1 1 83 PRO HB2 H 1.719 2.683 -10.408 1.00 . A A . 83 PRO HB2 1 1 2 3116 1 1 83 PRO HB3 H 0.975 3.819 -9.276 1.00 . A A . 83 PRO HB3 1 1 2 3117 1 1 83 PRO HD2 H 4.518 5.384 -9.304 1.00 . A A . 83 PRO HD2 1 1 2 3118 1 1 83 PRO HD3 H 2.989 5.893 -8.557 1.00 . A A . 83 PRO HD3 1 1 2 3119 1 1 83 PRO HG2 H 3.455 4.135 -10.923 1.00 . A A . 83 PRO HG2 1 1 2 3120 1 1 83 PRO HG3 H 2.155 5.303 -10.623 1.00 . A A . 83 PRO HG3 1 1 2 3121 1 1 83 PRO N N 3.593 3.923 -8.087 1.00 . A A . 83 PRO N 1 1 2 3122 1 1 83 PRO O O 3.287 0.491 -8.555 1.00 . A A . 83 PRO O 1 1 2 3123 1 1 84 ARG C C 5.837 -0.084 -9.375 1.00 . A A . 84 ARG C 1 1 2 3124 1 1 84 ARG CA C 5.254 0.784 -10.485 1.00 . A A . 84 ARG CA 1 1 2 3125 1 1 84 ARG CB C 6.383 1.368 -11.337 1.00 . A A . 84 ARG CB 1 1 2 3126 1 1 84 ARG CD C 8.272 -0.287 -11.414 1.00 . A A . 84 ARG CD 1 1 2 3127 1 1 84 ARG CG C 7.111 0.332 -12.176 1.00 . A A . 84 ARG CG 1 1 2 3128 1 1 84 ARG CZ C 9.061 -2.515 -10.739 1.00 . A A . 84 ARG CZ 1 1 2 3129 1 1 84 ARG H H 4.564 2.771 -10.250 1.00 . A A . 84 ARG H 1 1 2 3130 1 1 84 ARG HA H 4.622 0.172 -11.111 1.00 . A A . 84 ARG HA 1 1 2 3131 1 1 84 ARG HB2 H 5.969 2.112 -12.002 1.00 . A A . 84 ARG HB2 1 1 2 3132 1 1 84 ARG HB3 H 7.101 1.841 -10.684 1.00 . A A . 84 ARG HB3 1 1 2 3133 1 1 84 ARG HD2 H 9.196 0.012 -11.887 1.00 . A A . 84 ARG HD2 1 1 2 3134 1 1 84 ARG HD3 H 8.254 0.080 -10.398 1.00 . A A . 84 ARG HD3 1 1 2 3135 1 1 84 ARG HE H 7.473 -2.170 -11.894 1.00 . A A . 84 ARG HE 1 1 2 3136 1 1 84 ARG HG2 H 6.417 -0.450 -12.448 1.00 . A A . 84 ARG HG2 1 1 2 3137 1 1 84 ARG HG3 H 7.489 0.807 -13.069 1.00 . A A . 84 ARG HG3 1 1 2 3138 1 1 84 ARG HH11 H 10.157 -0.974 -10.028 1.00 . A A . 84 ARG HH11 1 1 2 3139 1 1 84 ARG HH12 H 10.702 -2.550 -9.559 1.00 . A A . 84 ARG HH12 1 1 2 3140 1 1 84 ARG HH21 H 8.181 -4.251 -11.284 1.00 . A A . 84 ARG HH21 1 1 2 3141 1 1 84 ARG HH22 H 9.578 -4.414 -10.275 1.00 . A A . 84 ARG HH22 1 1 2 3142 1 1 84 ARG N N 4.432 1.854 -9.931 1.00 . A A . 84 ARG N 1 1 2 3143 1 1 84 ARG NE N 8.200 -1.745 -11.394 1.00 . A A . 84 ARG NE 1 1 2 3144 1 1 84 ARG NH1 N 10.056 -1.968 -10.053 1.00 . A A . 84 ARG NH1 1 1 2 3145 1 1 84 ARG NH2 N 8.929 -3.835 -10.768 1.00 . A A . 84 ARG NH2 1 1 2 3146 1 1 84 ARG O O 5.942 -1.302 -9.517 1.00 . A A . 84 ARG O 1 1 2 3147 1 1 85 MET C C 5.693 -0.630 -6.179 1.00 . A A . 85 MET C 1 1 2 3148 1 1 85 MET CA C 6.787 -0.164 -7.135 1.00 . A A . 85 MET CA 1 1 2 3149 1 1 85 MET CB C 7.783 0.728 -6.393 1.00 . A A . 85 MET CB 1 1 2 3150 1 1 85 MET CE C 8.881 1.012 -3.150 1.00 . A A . 85 MET CE 1 1 2 3151 1 1 85 MET CG C 7.158 1.525 -5.259 1.00 . A A . 85 MET CG 1 1 2 3152 1 1 85 MET H H 6.106 1.524 -8.216 1.00 . A A . 85 MET H 1 1 2 3153 1 1 85 MET HA H 7.307 -1.029 -7.518 1.00 . A A . 85 MET HA 1 1 2 3154 1 1 85 MET HB2 H 8.565 0.108 -5.980 1.00 . A A . 85 MET HB2 1 1 2 3155 1 1 85 MET HB3 H 8.219 1.423 -7.095 1.00 . A A . 85 MET HB3 1 1 2 3156 1 1 85 MET HE1 H 9.566 0.836 -3.966 1.00 . A A . 85 MET HE1 1 1 2 3157 1 1 85 MET HE2 H 8.945 2.046 -2.843 1.00 . A A . 85 MET HE2 1 1 2 3158 1 1 85 MET HE3 H 9.140 0.374 -2.318 1.00 . A A . 85 MET HE3 1 1 2 3159 1 1 85 MET HG2 H 7.693 2.457 -5.154 1.00 . A A . 85 MET HG2 1 1 2 3160 1 1 85 MET HG3 H 6.128 1.730 -5.508 1.00 . A A . 85 MET HG3 1 1 2 3161 1 1 85 MET N N 6.215 0.551 -8.270 1.00 . A A . 85 MET N 1 1 2 3162 1 1 85 MET O O 5.879 -1.585 -5.424 1.00 . A A . 85 MET O 1 1 2 3163 1 1 85 MET SD S 7.210 0.649 -3.684 1.00 . A A . 85 MET SD 1 1 2 3164 1 1 86 THR C C 2.638 -1.467 -5.919 1.00 . A A . 86 THR C 1 1 2 3165 1 1 86 THR CA C 3.429 -0.294 -5.353 1.00 . A A . 86 THR CA 1 1 2 3166 1 1 86 THR CB C 2.481 0.905 -5.161 1.00 . A A . 86 THR CB 1 1 2 3167 1 1 86 THR CG2 C 1.146 0.453 -4.587 1.00 . A A . 86 THR CG2 1 1 2 3168 1 1 86 THR H H 4.464 0.801 -6.840 1.00 . A A . 86 THR H 1 1 2 3169 1 1 86 THR HA H 3.824 -0.571 -4.386 1.00 . A A . 86 THR HA 1 1 2 3170 1 1 86 THR HB H 2.305 1.363 -6.123 1.00 . A A . 86 THR HB 1 1 2 3171 1 1 86 THR HG1 H 2.537 2.661 -4.264 1.00 . A A . 86 THR HG1 1 1 2 3172 1 1 86 THR HG21 H 0.764 1.213 -3.924 1.00 . A A . 86 THR HG21 1 1 2 3173 1 1 86 THR HG22 H 1.283 -0.467 -4.039 1.00 . A A . 86 THR HG22 1 1 2 3174 1 1 86 THR HG23 H 0.445 0.291 -5.392 1.00 . A A . 86 THR HG23 1 1 2 3175 1 1 86 THR N N 4.551 0.050 -6.216 1.00 . A A . 86 THR N 1 1 2 3176 1 1 86 THR O O 2.575 -2.537 -5.312 1.00 . A A . 86 THR O 1 1 2 3177 1 1 86 THR OG1 O 3.079 1.868 -4.287 1.00 . A A . 86 THR OG1 1 1 2 3178 1 1 87 TYR C C 2.050 -3.594 -7.859 1.00 . A A . 87 TYR C 1 1 2 3179 1 1 87 TYR CA C 1.248 -2.302 -7.734 1.00 . A A . 87 TYR CA 1 1 2 3180 1 1 87 TYR CB C 0.790 -1.838 -9.117 1.00 . A A . 87 TYR CB 1 1 2 3181 1 1 87 TYR CD1 C 1.180 -3.665 -10.815 1.00 . A A . 87 TYR CD1 1 1 2 3182 1 1 87 TYR CD2 C 2.701 -1.831 -10.767 1.00 . A A . 87 TYR CD2 1 1 2 3183 1 1 87 TYR CE1 C 1.892 -4.234 -11.853 1.00 . A A . 87 TYR CE1 1 1 2 3184 1 1 87 TYR CE2 C 3.418 -2.392 -11.806 1.00 . A A . 87 TYR CE2 1 1 2 3185 1 1 87 TYR CG C 1.572 -2.456 -10.254 1.00 . A A . 87 TYR CG 1 1 2 3186 1 1 87 TYR CZ C 3.010 -3.594 -12.346 1.00 . A A . 87 TYR CZ 1 1 2 3187 1 1 87 TYR H H 2.124 -0.388 -7.521 1.00 . A A . 87 TYR H 1 1 2 3188 1 1 87 TYR HA H 0.379 -2.489 -7.121 1.00 . A A . 87 TYR HA 1 1 2 3189 1 1 87 TYR HB2 H -0.249 -2.097 -9.250 1.00 . A A . 87 TYR HB2 1 1 2 3190 1 1 87 TYR HB3 H 0.900 -0.765 -9.184 1.00 . A A . 87 TYR HB3 1 1 2 3191 1 1 87 TYR HD1 H 0.304 -4.164 -10.428 1.00 . A A . 87 TYR HD1 1 1 2 3192 1 1 87 TYR HD2 H 3.018 -0.889 -10.343 1.00 . A A . 87 TYR HD2 1 1 2 3193 1 1 87 TYR HE1 H 1.573 -5.175 -12.276 1.00 . A A . 87 TYR HE1 1 1 2 3194 1 1 87 TYR HE2 H 4.294 -1.890 -12.192 1.00 . A A . 87 TYR HE2 1 1 2 3195 1 1 87 TYR HH H 4.242 -4.892 -13.048 1.00 . A A . 87 TYR HH 1 1 2 3196 1 1 87 TYR N N 2.037 -1.261 -7.086 1.00 . A A . 87 TYR N 1 1 2 3197 1 1 87 TYR O O 1.485 -4.687 -7.902 1.00 . A A . 87 TYR O 1 1 2 3198 1 1 87 TYR OH O 3.721 -4.157 -13.381 1.00 . A A . 87 TYR OH 1 1 2 3199 1 1 88 ALA C C 4.125 -5.529 -6.820 1.00 . A A . 88 ALA C 1 1 2 3200 1 1 88 ALA CA C 4.252 -4.616 -8.035 1.00 . A A . 88 ALA CA 1 1 2 3201 1 1 88 ALA CB C 5.694 -4.164 -8.209 1.00 . A A . 88 ALA CB 1 1 2 3202 1 1 88 ALA H H 3.762 -2.563 -7.879 1.00 . A A . 88 ALA H 1 1 2 3203 1 1 88 ALA HA H 3.963 -5.167 -8.918 1.00 . A A . 88 ALA HA 1 1 2 3204 1 1 88 ALA HB1 H 6.357 -4.915 -7.803 1.00 . A A . 88 ALA HB1 1 1 2 3205 1 1 88 ALA HB2 H 5.904 -4.028 -9.259 1.00 . A A . 88 ALA HB2 1 1 2 3206 1 1 88 ALA HB3 H 5.845 -3.231 -7.687 1.00 . A A . 88 ALA HB3 1 1 2 3207 1 1 88 ALA N N 3.371 -3.460 -7.917 1.00 . A A . 88 ALA N 1 1 2 3208 1 1 88 ALA O O 3.774 -6.702 -6.947 1.00 . A A . 88 ALA O 1 1 2 3209 1 1 89 SER C C 2.914 -5.739 -3.847 1.00 . A A . 89 SER C 1 1 2 3210 1 1 89 SER CA C 4.334 -5.750 -4.405 1.00 . A A . 89 SER CA 1 1 2 3211 1 1 89 SER CB C 5.306 -5.185 -3.368 1.00 . A A . 89 SER CB 1 1 2 3212 1 1 89 SER H H 4.686 -4.042 -5.606 1.00 . A A . 89 SER H 1 1 2 3213 1 1 89 SER HA H 4.612 -6.769 -4.629 1.00 . A A . 89 SER HA 1 1 2 3214 1 1 89 SER HB2 H 6.320 -5.345 -3.703 1.00 . A A . 89 SER HB2 1 1 2 3215 1 1 89 SER HB3 H 5.128 -4.126 -3.251 1.00 . A A . 89 SER HB3 1 1 2 3216 1 1 89 SER HG H 5.934 -5.711 -1.588 1.00 . A A . 89 SER HG 1 1 2 3217 1 1 89 SER N N 4.412 -4.983 -5.642 1.00 . A A . 89 SER N 1 1 2 3218 1 1 89 SER O O 2.655 -6.271 -2.768 1.00 . A A . 89 SER O 1 1 2 3219 1 1 89 SER OG O 5.136 -5.818 -2.111 1.00 . A A . 89 SER OG 1 1 2 3220 1 1 90 SER C C -0.263 -6.017 -4.962 1.00 . A A . 90 SER C 1 1 2 3221 1 1 90 SER CA C 0.604 -5.042 -4.170 1.00 . A A . 90 SER CA 1 1 2 3222 1 1 90 SER CB C 0.082 -3.616 -4.349 1.00 . A A . 90 SER CB 1 1 2 3223 1 1 90 SER H H 2.266 -4.722 -5.442 1.00 . A A . 90 SER H 1 1 2 3224 1 1 90 SER HA H 0.557 -5.305 -3.124 1.00 . A A . 90 SER HA 1 1 2 3225 1 1 90 SER HB2 H 0.402 -3.235 -5.308 1.00 . A A . 90 SER HB2 1 1 2 3226 1 1 90 SER HB3 H -0.998 -3.623 -4.307 1.00 . A A . 90 SER HB3 1 1 2 3227 1 1 90 SER HG H -0.164 -2.357 -2.869 1.00 . A A . 90 SER HG 1 1 2 3228 1 1 90 SER N N 1.998 -5.128 -4.591 1.00 . A A . 90 SER N 1 1 2 3229 1 1 90 SER O O -1.315 -6.452 -4.494 1.00 . A A . 90 SER O 1 1 2 3230 1 1 90 SER OG O 0.574 -2.761 -3.332 1.00 . A A . 90 SER OG 1 1 2 3231 1 1 91 LYS C C -0.904 -8.555 -6.270 1.00 . A A . 91 LYS C 1 1 2 3232 1 1 91 LYS CA C -0.545 -7.279 -7.025 1.00 . A A . 91 LYS CA 1 1 2 3233 1 1 91 LYS CB C 0.286 -7.623 -8.263 1.00 . A A . 91 LYS CB 1 1 2 3234 1 1 91 LYS CD C 2.566 -8.434 -8.936 1.00 . A A . 91 LYS CD 1 1 2 3235 1 1 91 LYS CE C 3.804 -9.165 -8.439 1.00 . A A . 91 LYS CE 1 1 2 3236 1 1 91 LYS CG C 1.389 -8.632 -7.995 1.00 . A A . 91 LYS CG 1 1 2 3237 1 1 91 LYS H H 1.033 -5.975 -6.484 1.00 . A A . 91 LYS H 1 1 2 3238 1 1 91 LYS HA H -1.456 -6.791 -7.337 1.00 . A A . 91 LYS HA 1 1 2 3239 1 1 91 LYS HB2 H -0.370 -8.029 -9.020 1.00 . A A . 91 LYS HB2 1 1 2 3240 1 1 91 LYS HB3 H 0.739 -6.717 -8.641 1.00 . A A . 91 LYS HB3 1 1 2 3241 1 1 91 LYS HD2 H 2.304 -8.816 -9.911 1.00 . A A . 91 LYS HD2 1 1 2 3242 1 1 91 LYS HD3 H 2.785 -7.378 -9.007 1.00 . A A . 91 LYS HD3 1 1 2 3243 1 1 91 LYS HE2 H 3.781 -9.194 -7.361 1.00 . A A . 91 LYS HE2 1 1 2 3244 1 1 91 LYS HE3 H 3.791 -10.173 -8.827 1.00 . A A . 91 LYS HE3 1 1 2 3245 1 1 91 LYS HG2 H 1.732 -8.515 -6.978 1.00 . A A . 91 LYS HG2 1 1 2 3246 1 1 91 LYS HG3 H 0.993 -9.628 -8.131 1.00 . A A . 91 LYS HG3 1 1 2 3247 1 1 91 LYS HZ1 H 5.816 -9.194 -9.003 1.00 . A A . 91 LYS HZ1 1 1 2 3248 1 1 91 LYS HZ2 H 5.358 -7.795 -8.169 1.00 . A A . 91 LYS HZ2 1 1 2 3249 1 1 91 LYS HZ3 H 4.903 -8.004 -9.784 1.00 . A A . 91 LYS HZ3 1 1 2 3250 1 1 91 LYS N N 0.187 -6.355 -6.166 1.00 . A A . 91 LYS N 1 1 2 3251 1 1 91 LYS NZ N 5.058 -8.493 -8.880 1.00 . A A . 91 LYS NZ 1 1 2 3252 1 1 91 LYS O O -1.905 -9.205 -6.572 1.00 . A A . 91 LYS O 1 1 2 3253 1 1 92 ASP C C -1.737 -10.118 -3.933 1.00 . A A . 92 ASP C 1 1 2 3254 1 1 92 ASP CA C -0.316 -10.103 -4.487 1.00 . A A . 92 ASP CA 1 1 2 3255 1 1 92 ASP CB C 0.693 -10.180 -3.340 1.00 . A A . 92 ASP CB 1 1 2 3256 1 1 92 ASP CG C 1.953 -10.931 -3.727 1.00 . A A . 92 ASP CG 1 1 2 3257 1 1 92 ASP H H 0.698 -8.346 -5.094 1.00 . A A . 92 ASP H 1 1 2 3258 1 1 92 ASP HA H -0.184 -10.961 -5.128 1.00 . A A . 92 ASP HA 1 1 2 3259 1 1 92 ASP HB2 H 0.970 -9.179 -3.045 1.00 . A A . 92 ASP HB2 1 1 2 3260 1 1 92 ASP HB3 H 0.237 -10.686 -2.502 1.00 . A A . 92 ASP HB3 1 1 2 3261 1 1 92 ASP N N -0.083 -8.906 -5.287 1.00 . A A . 92 ASP N 1 1 2 3262 1 1 92 ASP O O -2.296 -11.180 -3.661 1.00 . A A . 92 ASP O 1 1 2 3263 1 1 92 ASP OD1 O 2.235 -11.030 -4.939 1.00 . A A . 92 ASP OD1 1 1 2 3264 1 1 92 ASP OD2 O 2.655 -11.420 -2.817 1.00 . A A . 92 ASP OD2 1 1 2 3265 1 1 93 ALA C C -4.685 -8.697 -4.377 1.00 . A A . 93 ALA C 1 1 2 3266 1 1 93 ALA CA C -3.670 -8.810 -3.245 1.00 . A A . 93 ALA CA 1 1 2 3267 1 1 93 ALA CB C -3.773 -7.607 -2.319 1.00 . A A . 93 ALA CB 1 1 2 3268 1 1 93 ALA H H -1.817 -8.122 -4.001 1.00 . A A . 93 ALA H 1 1 2 3269 1 1 93 ALA HA H -3.887 -9.697 -2.668 1.00 . A A . 93 ALA HA 1 1 2 3270 1 1 93 ALA HB1 H -3.393 -7.872 -1.343 1.00 . A A . 93 ALA HB1 1 1 2 3271 1 1 93 ALA HB2 H -3.191 -6.792 -2.723 1.00 . A A . 93 ALA HB2 1 1 2 3272 1 1 93 ALA HB3 H -4.806 -7.305 -2.235 1.00 . A A . 93 ALA HB3 1 1 2 3273 1 1 93 ALA N N -2.314 -8.933 -3.766 1.00 . A A . 93 ALA N 1 1 2 3274 1 1 93 ALA O O -5.609 -9.505 -4.480 1.00 . A A . 93 ALA O 1 1 2 3275 1 1 94 LEU C C -5.673 -8.772 -7.100 1.00 . A A . 94 LEU C 1 1 2 3276 1 1 94 LEU CA C -5.411 -7.469 -6.351 1.00 . A A . 94 LEU CA 1 1 2 3277 1 1 94 LEU CB C -4.823 -6.428 -7.304 1.00 . A A . 94 LEU CB 1 1 2 3278 1 1 94 LEU CD1 C -5.726 -4.713 -5.715 1.00 . A A . 94 LEU CD1 1 1 2 3279 1 1 94 LEU CD2 C -3.260 -4.879 -6.103 1.00 . A A . 94 LEU CD2 1 1 2 3280 1 1 94 LEU CG C -4.639 -5.022 -6.732 1.00 . A A . 94 LEU CG 1 1 2 3281 1 1 94 LEU H H -3.755 -7.078 -5.092 1.00 . A A . 94 LEU H 1 1 2 3282 1 1 94 LEU HA H -6.346 -7.099 -5.958 1.00 . A A . 94 LEU HA 1 1 2 3283 1 1 94 LEU HB2 H -3.856 -6.783 -7.626 1.00 . A A . 94 LEU HB2 1 1 2 3284 1 1 94 LEU HB3 H -5.481 -6.355 -8.159 1.00 . A A . 94 LEU HB3 1 1 2 3285 1 1 94 LEU HD11 H -5.823 -3.644 -5.605 1.00 . A A . 94 LEU HD11 1 1 2 3286 1 1 94 LEU HD12 H -5.462 -5.150 -4.763 1.00 . A A . 94 LEU HD12 1 1 2 3287 1 1 94 LEU HD13 H -6.664 -5.128 -6.053 1.00 . A A . 94 LEU HD13 1 1 2 3288 1 1 94 LEU HD21 H -2.703 -4.116 -6.626 1.00 . A A . 94 LEU HD21 1 1 2 3289 1 1 94 LEU HD22 H -2.735 -5.820 -6.171 1.00 . A A . 94 LEU HD22 1 1 2 3290 1 1 94 LEU HD23 H -3.366 -4.600 -5.065 1.00 . A A . 94 LEU HD23 1 1 2 3291 1 1 94 LEU HG H -4.718 -4.301 -7.534 1.00 . A A . 94 LEU HG 1 1 2 3292 1 1 94 LEU N N -4.509 -7.689 -5.225 1.00 . A A . 94 LEU N 1 1 2 3293 1 1 94 LEU O O -6.823 -9.172 -7.286 1.00 . A A . 94 LEU O 1 1 2 3294 1 1 95 LEU C C -5.520 -11.708 -7.456 1.00 . A A . 95 LEU C 1 1 2 3295 1 1 95 LEU CA C -4.714 -10.688 -8.255 1.00 . A A . 95 LEU CA 1 1 2 3296 1 1 95 LEU CB C -3.325 -11.248 -8.564 1.00 . A A . 95 LEU CB 1 1 2 3297 1 1 95 LEU CD1 C -1.201 -11.102 -9.888 1.00 . A A . 95 LEU CD1 1 1 2 3298 1 1 95 LEU CD2 C -3.386 -11.412 -11.065 1.00 . A A . 95 LEU CD2 1 1 2 3299 1 1 95 LEU CG C -2.687 -10.778 -9.871 1.00 . A A . 95 LEU CG 1 1 2 3300 1 1 95 LEU H H -3.711 -9.060 -7.349 1.00 . A A . 95 LEU H 1 1 2 3301 1 1 95 LEU HA H -5.228 -10.489 -9.183 1.00 . A A . 95 LEU HA 1 1 2 3302 1 1 95 LEU HB2 H -2.668 -10.967 -7.756 1.00 . A A . 95 LEU HB2 1 1 2 3303 1 1 95 LEU HB3 H -3.405 -12.326 -8.603 1.00 . A A . 95 LEU HB3 1 1 2 3304 1 1 95 LEU HD11 H -0.741 -10.724 -8.987 1.00 . A A . 95 LEU HD11 1 1 2 3305 1 1 95 LEU HD12 H -0.741 -10.639 -10.748 1.00 . A A . 95 LEU HD12 1 1 2 3306 1 1 95 LEU HD13 H -1.067 -12.172 -9.940 1.00 . A A . 95 LEU HD13 1 1 2 3307 1 1 95 LEU HD21 H -2.725 -11.397 -11.919 1.00 . A A . 95 LEU HD21 1 1 2 3308 1 1 95 LEU HD22 H -4.283 -10.856 -11.293 1.00 . A A . 95 LEU HD22 1 1 2 3309 1 1 95 LEU HD23 H -3.647 -12.434 -10.828 1.00 . A A . 95 LEU HD23 1 1 2 3310 1 1 95 LEU HG H -2.795 -9.705 -9.951 1.00 . A A . 95 LEU HG 1 1 2 3311 1 1 95 LEU N N -4.601 -9.429 -7.527 1.00 . A A . 95 LEU N 1 1 2 3312 1 1 95 LEU O O -6.261 -12.511 -8.023 1.00 . A A . 95 LEU O 1 1 2 3313 1 1 96 LYS C C -7.511 -12.097 -5.004 1.00 . A A . 96 LYS C 1 1 2 3314 1 1 96 LYS CA C -6.088 -12.586 -5.258 1.00 . A A . 96 LYS CA 1 1 2 3315 1 1 96 LYS CB C -5.345 -12.737 -3.929 1.00 . A A . 96 LYS CB 1 1 2 3316 1 1 96 LYS CD C -4.180 -14.814 -4.728 1.00 . A A . 96 LYS CD 1 1 2 3317 1 1 96 LYS CE C -3.891 -14.732 -6.220 1.00 . A A . 96 LYS CE 1 1 2 3318 1 1 96 LYS CG C -4.016 -13.462 -4.054 1.00 . A A . 96 LYS CG 1 1 2 3319 1 1 96 LYS H H -4.767 -11.005 -5.743 1.00 . A A . 96 LYS H 1 1 2 3320 1 1 96 LYS HA H -6.133 -13.547 -5.747 1.00 . A A . 96 LYS HA 1 1 2 3321 1 1 96 LYS HB2 H -5.158 -11.754 -3.521 1.00 . A A . 96 LYS HB2 1 1 2 3322 1 1 96 LYS HB3 H -5.969 -13.290 -3.242 1.00 . A A . 96 LYS HB3 1 1 2 3323 1 1 96 LYS HD2 H -3.494 -15.517 -4.279 1.00 . A A . 96 LYS HD2 1 1 2 3324 1 1 96 LYS HD3 H -5.195 -15.157 -4.585 1.00 . A A . 96 LYS HD3 1 1 2 3325 1 1 96 LYS HE2 H -4.790 -14.982 -6.761 1.00 . A A . 96 LYS HE2 1 1 2 3326 1 1 96 LYS HE3 H -3.596 -13.722 -6.460 1.00 . A A . 96 LYS HE3 1 1 2 3327 1 1 96 LYS HG2 H -3.341 -12.858 -4.642 1.00 . A A . 96 LYS HG2 1 1 2 3328 1 1 96 LYS HG3 H -3.603 -13.610 -3.067 1.00 . A A . 96 LYS HG3 1 1 2 3329 1 1 96 LYS HZ1 H -3.085 -16.191 -7.478 1.00 . A A . 96 LYS HZ1 1 1 2 3330 1 1 96 LYS HZ2 H -2.611 -16.343 -5.861 1.00 . A A . 96 LYS HZ2 1 1 2 3331 1 1 96 LYS HZ3 H -1.935 -15.133 -6.830 1.00 . A A . 96 LYS HZ3 1 1 2 3332 1 1 96 LYS N N -5.372 -11.668 -6.136 1.00 . A A . 96 LYS N 1 1 2 3333 1 1 96 LYS NZ N -2.804 -15.665 -6.626 1.00 . A A . 96 LYS NZ 1 1 2 3334 1 1 96 LYS O O -8.344 -12.830 -4.470 1.00 . A A . 96 LYS O 1 1 2 3335 1 1 97 LYS C C -9.953 -10.435 -6.466 1.00 . A A . 97 LYS C 1 1 2 3336 1 1 97 LYS CA C -9.105 -10.269 -5.209 1.00 . A A . 97 LYS CA 1 1 2 3337 1 1 97 LYS CB C -8.983 -8.785 -4.855 1.00 . A A . 97 LYS CB 1 1 2 3338 1 1 97 LYS CD C -9.313 -9.251 -2.409 1.00 . A A . 97 LYS CD 1 1 2 3339 1 1 97 LYS CE C -8.570 -10.429 -1.800 1.00 . A A . 97 LYS CE 1 1 2 3340 1 1 97 LYS CG C -8.467 -8.536 -3.449 1.00 . A A . 97 LYS CG 1 1 2 3341 1 1 97 LYS H H -7.077 -10.321 -5.812 1.00 . A A . 97 LYS H 1 1 2 3342 1 1 97 LYS HA H -9.588 -10.787 -4.393 1.00 . A A . 97 LYS HA 1 1 2 3343 1 1 97 LYS HB2 H -8.307 -8.316 -5.554 1.00 . A A . 97 LYS HB2 1 1 2 3344 1 1 97 LYS HB3 H -9.957 -8.325 -4.945 1.00 . A A . 97 LYS HB3 1 1 2 3345 1 1 97 LYS HD2 H -9.567 -8.555 -1.623 1.00 . A A . 97 LYS HD2 1 1 2 3346 1 1 97 LYS HD3 H -10.218 -9.610 -2.879 1.00 . A A . 97 LYS HD3 1 1 2 3347 1 1 97 LYS HE2 H -8.603 -11.256 -2.492 1.00 . A A . 97 LYS HE2 1 1 2 3348 1 1 97 LYS HE3 H -7.542 -10.142 -1.631 1.00 . A A . 97 LYS HE3 1 1 2 3349 1 1 97 LYS HG2 H -7.451 -8.895 -3.379 1.00 . A A . 97 LYS HG2 1 1 2 3350 1 1 97 LYS HG3 H -8.490 -7.474 -3.250 1.00 . A A . 97 LYS HG3 1 1 2 3351 1 1 97 LYS HZ1 H -10.142 -10.492 -0.426 1.00 . A A . 97 LYS HZ1 1 1 2 3352 1 1 97 LYS HZ2 H -8.609 -10.490 0.288 1.00 . A A . 97 LYS HZ2 1 1 2 3353 1 1 97 LYS HZ3 H -9.196 -11.894 -0.449 1.00 . A A . 97 LYS HZ3 1 1 2 3354 1 1 97 LYS N N -7.783 -10.856 -5.391 1.00 . A A . 97 LYS N 1 1 2 3355 1 1 97 LYS NZ N -9.172 -10.856 -0.506 1.00 . A A . 97 LYS NZ 1 1 2 3356 1 1 97 LYS O O -10.832 -9.620 -6.746 1.00 . A A . 97 LYS O 1 1 2 3357 1 1 98 LEU C C -10.695 -13.262 -8.597 1.00 . A A . 98 LEU C 1 1 2 3358 1 1 98 LEU CA C -10.422 -11.769 -8.448 1.00 . A A . 98 LEU CA 1 1 2 3359 1 1 98 LEU CB C -9.643 -11.258 -9.660 1.00 . A A . 98 LEU CB 1 1 2 3360 1 1 98 LEU CD1 C -7.920 -9.661 -10.536 1.00 . A A . 98 LEU CD1 1 1 2 3361 1 1 98 LEU CD2 C -10.122 -8.798 -9.723 1.00 . A A . 98 LEU CD2 1 1 2 3362 1 1 98 LEU CG C -9.045 -9.856 -9.532 1.00 . A A . 98 LEU CG 1 1 2 3363 1 1 98 LEU H H -8.971 -12.109 -6.945 1.00 . A A . 98 LEU H 1 1 2 3364 1 1 98 LEU HA H -11.365 -11.247 -8.390 1.00 . A A . 98 LEU HA 1 1 2 3365 1 1 98 LEU HB2 H -8.833 -11.946 -9.847 1.00 . A A . 98 LEU HB2 1 1 2 3366 1 1 98 LEU HB3 H -10.314 -11.256 -10.507 1.00 . A A . 98 LEU HB3 1 1 2 3367 1 1 98 LEU HD11 H -7.673 -8.612 -10.601 1.00 . A A . 98 LEU HD11 1 1 2 3368 1 1 98 LEU HD12 H -8.237 -10.017 -11.505 1.00 . A A . 98 LEU HD12 1 1 2 3369 1 1 98 LEU HD13 H -7.051 -10.217 -10.215 1.00 . A A . 98 LEU HD13 1 1 2 3370 1 1 98 LEU HD21 H -10.829 -8.852 -8.908 1.00 . A A . 98 LEU HD21 1 1 2 3371 1 1 98 LEU HD22 H -10.635 -8.972 -10.657 1.00 . A A . 98 LEU HD22 1 1 2 3372 1 1 98 LEU HD23 H -9.666 -7.819 -9.740 1.00 . A A . 98 LEU HD23 1 1 2 3373 1 1 98 LEU HG H -8.631 -9.737 -8.540 1.00 . A A . 98 LEU HG 1 1 2 3374 1 1 98 LEU N N -9.683 -11.495 -7.220 1.00 . A A . 98 LEU N 1 1 2 3375 1 1 98 LEU O O -10.370 -14.055 -7.713 1.00 . A A . 98 LEU O 1 1 2 3376 1 1 99 ASP C C -11.149 -15.440 -11.388 1.00 . A A . 99 ASP C 1 1 2 3377 1 1 99 ASP CA C -11.607 -15.038 -9.990 1.00 . A A . 99 ASP CA 1 1 2 3378 1 1 99 ASP CB C -13.109 -15.283 -9.841 1.00 . A A . 99 ASP CB 1 1 2 3379 1 1 99 ASP CG C -13.521 -16.662 -10.317 1.00 . A A . 99 ASP CG 1 1 2 3380 1 1 99 ASP H H -11.528 -12.960 -10.389 1.00 . A A . 99 ASP H 1 1 2 3381 1 1 99 ASP HA H -11.080 -15.641 -9.265 1.00 . A A . 99 ASP HA 1 1 2 3382 1 1 99 ASP HB2 H -13.382 -15.186 -8.800 1.00 . A A . 99 ASP HB2 1 1 2 3383 1 1 99 ASP HB3 H -13.646 -14.547 -10.420 1.00 . A A . 99 ASP HB3 1 1 2 3384 1 1 99 ASP N N -11.293 -13.639 -9.722 1.00 . A A . 99 ASP N 1 1 2 3385 1 1 99 ASP O O -11.795 -15.111 -12.382 1.00 . A A . 99 ASP O 1 1 2 3386 1 1 99 ASP OD1 O -12.681 -17.585 -10.261 1.00 . A A . 99 ASP OD1 1 1 2 3387 1 1 99 ASP OD2 O -14.683 -16.820 -10.744 1.00 . A A . 99 ASP OD2 1 1 2 3388 1 1 100 GLY C C -8.362 -15.715 -13.222 1.00 . A A . 100 GLY C 1 1 2 3389 1 1 100 GLY CA C -9.504 -16.587 -12.739 1.00 . A A . 100 GLY CA 1 1 2 3390 1 1 100 GLY H H -9.556 -16.386 -10.631 1.00 . A A . 100 GLY H 1 1 2 3391 1 1 100 GLY HA2 H -9.152 -17.604 -12.646 1.00 . A A . 100 GLY HA2 1 1 2 3392 1 1 100 GLY HA3 H -10.299 -16.557 -13.470 1.00 . A A . 100 GLY HA3 1 1 2 3393 1 1 100 GLY N N -10.029 -16.153 -11.457 1.00 . A A . 100 GLY N 1 1 2 3394 1 1 100 GLY O O -7.668 -16.062 -14.177 1.00 . A A . 100 GLY O 1 1 2 3395 1 1 101 ALA C C -5.751 -14.361 -12.968 1.00 . A A . 101 ALA C 1 1 2 3396 1 1 101 ALA CA C -7.102 -13.654 -12.930 1.00 . A A . 101 ALA CA 1 1 2 3397 1 1 101 ALA CB C -7.060 -12.483 -11.960 1.00 . A A . 101 ALA CB 1 1 2 3398 1 1 101 ALA H H -8.754 -14.356 -11.809 1.00 . A A . 101 ALA H 1 1 2 3399 1 1 101 ALA HA H -7.322 -13.266 -13.915 1.00 . A A . 101 ALA HA 1 1 2 3400 1 1 101 ALA HB1 H -6.475 -11.682 -12.388 1.00 . A A . 101 ALA HB1 1 1 2 3401 1 1 101 ALA HB2 H -8.065 -12.135 -11.772 1.00 . A A . 101 ALA HB2 1 1 2 3402 1 1 101 ALA HB3 H -6.609 -12.801 -11.032 1.00 . A A . 101 ALA HB3 1 1 2 3403 1 1 101 ALA N N -8.167 -14.578 -12.562 1.00 . A A . 101 ALA N 1 1 2 3404 1 1 101 ALA O O -5.136 -14.603 -11.930 1.00 . A A . 101 ALA O 1 1 2 3405 1 1 102 THR C C -2.879 -14.371 -14.514 1.00 . A A . 102 THR C 1 1 2 3406 1 1 102 THR CA C -4.017 -15.371 -14.346 1.00 . A A . 102 THR CA 1 1 2 3407 1 1 102 THR CB C -4.043 -16.311 -15.565 1.00 . A A . 102 THR CB 1 1 2 3408 1 1 102 THR CG2 C -5.310 -17.153 -15.573 1.00 . A A . 102 THR CG2 1 1 2 3409 1 1 102 THR H H -5.831 -14.470 -14.963 1.00 . A A . 102 THR H 1 1 2 3410 1 1 102 THR HA H -3.834 -15.966 -13.463 1.00 . A A . 102 THR HA 1 1 2 3411 1 1 102 THR HB H -3.190 -16.972 -15.509 1.00 . A A . 102 THR HB 1 1 2 3412 1 1 102 THR HG1 H -3.316 -15.945 -17.362 1.00 . A A . 102 THR HG1 1 1 2 3413 1 1 102 THR HG21 H -5.079 -18.148 -15.924 1.00 . A A . 102 THR HG21 1 1 2 3414 1 1 102 THR HG22 H -6.039 -16.701 -16.230 1.00 . A A . 102 THR HG22 1 1 2 3415 1 1 102 THR HG23 H -5.712 -17.208 -14.572 1.00 . A A . 102 THR HG23 1 1 2 3416 1 1 102 THR N N -5.294 -14.690 -14.173 1.00 . A A . 102 THR N 1 1 2 3417 1 1 102 THR O O -3.048 -13.177 -14.266 1.00 . A A . 102 THR O 1 1 2 3418 1 1 102 THR OG1 O -3.964 -15.548 -16.774 1.00 . A A . 102 THR OG1 1 1 2 3419 1 1 103 ALA C C -0.542 -13.429 -16.548 1.00 . A A . 103 ALA C 1 1 2 3420 1 1 103 ALA CA C -0.555 -14.014 -15.140 1.00 . A A . 103 ALA CA 1 1 2 3421 1 1 103 ALA CB C 0.723 -14.797 -14.879 1.00 . A A . 103 ALA CB 1 1 2 3422 1 1 103 ALA H H -1.648 -15.826 -15.116 1.00 . A A . 103 ALA H 1 1 2 3423 1 1 103 ALA HA H -0.604 -13.205 -14.425 1.00 . A A . 103 ALA HA 1 1 2 3424 1 1 103 ALA HB1 H 1.411 -14.184 -14.316 1.00 . A A . 103 ALA HB1 1 1 2 3425 1 1 103 ALA HB2 H 0.490 -15.688 -14.316 1.00 . A A . 103 ALA HB2 1 1 2 3426 1 1 103 ALA HB3 H 1.174 -15.073 -15.821 1.00 . A A . 103 ALA HB3 1 1 2 3427 1 1 103 ALA N N -1.720 -14.865 -14.936 1.00 . A A . 103 ALA N 1 1 2 3428 1 1 103 ALA O O 0.481 -12.926 -17.013 1.00 . A A . 103 ALA O 1 1 2 3429 1 1 104 VAL C C -1.893 -11.454 -18.575 1.00 . A A . 104 VAL C 1 1 2 3430 1 1 104 VAL CA C -1.804 -12.975 -18.579 1.00 . A A . 104 VAL CA 1 1 2 3431 1 1 104 VAL CB C -3.042 -13.549 -19.295 1.00 . A A . 104 VAL CB 1 1 2 3432 1 1 104 VAL CG1 C -4.318 -12.982 -18.691 1.00 . A A . 104 VAL CG1 1 1 2 3433 1 1 104 VAL CG2 C -2.974 -13.261 -20.787 1.00 . A A . 104 VAL CG2 1 1 2 3434 1 1 104 VAL H H -2.466 -13.911 -16.800 1.00 . A A . 104 VAL H 1 1 2 3435 1 1 104 VAL HA H -0.925 -13.274 -19.131 1.00 . A A . 104 VAL HA 1 1 2 3436 1 1 104 VAL HB H -3.049 -14.620 -19.156 1.00 . A A . 104 VAL HB 1 1 2 3437 1 1 104 VAL HG11 H -4.355 -13.222 -17.639 1.00 . A A . 104 VAL HG11 1 1 2 3438 1 1 104 VAL HG12 H -4.331 -11.910 -18.818 1.00 . A A . 104 VAL HG12 1 1 2 3439 1 1 104 VAL HG13 H -5.174 -13.415 -19.189 1.00 . A A . 104 VAL HG13 1 1 2 3440 1 1 104 VAL HG21 H -2.029 -12.797 -21.022 1.00 . A A . 104 VAL HG21 1 1 2 3441 1 1 104 VAL HG22 H -3.068 -14.187 -21.336 1.00 . A A . 104 VAL HG22 1 1 2 3442 1 1 104 VAL HG23 H -3.780 -12.597 -21.063 1.00 . A A . 104 VAL HG23 1 1 2 3443 1 1 104 VAL N N -1.684 -13.499 -17.223 1.00 . A A . 104 VAL N 1 1 2 3444 1 1 104 VAL O O -2.005 -10.825 -19.627 1.00 . A A . 104 VAL O 1 1 2 3445 1 1 105 ALA C C -0.803 -8.733 -18.034 1.00 . A A . 105 ALA C 1 1 2 3446 1 1 105 ALA CA C -1.912 -9.417 -17.243 1.00 . A A . 105 ALA CA 1 1 2 3447 1 1 105 ALA CB C -1.834 -9.026 -15.775 1.00 . A A . 105 ALA CB 1 1 2 3448 1 1 105 ALA H H -1.750 -11.421 -16.581 1.00 . A A . 105 ALA H 1 1 2 3449 1 1 105 ALA HA H -2.868 -9.091 -17.627 1.00 . A A . 105 ALA HA 1 1 2 3450 1 1 105 ALA HB1 H -2.792 -9.200 -15.305 1.00 . A A . 105 ALA HB1 1 1 2 3451 1 1 105 ALA HB2 H -1.079 -9.620 -15.283 1.00 . A A . 105 ALA HB2 1 1 2 3452 1 1 105 ALA HB3 H -1.578 -7.980 -15.694 1.00 . A A . 105 ALA HB3 1 1 2 3453 1 1 105 ALA N N -1.840 -10.866 -17.384 1.00 . A A . 105 ALA N 1 1 2 3454 1 1 105 ALA O O 0.145 -9.380 -18.481 1.00 . A A . 105 ALA O 1 1 2 3455 1 1 106 LEU C C 0.340 -5.315 -18.256 1.00 . A A . 106 LEU C 1 1 2 3456 1 1 106 LEU CA C 0.066 -6.649 -18.944 1.00 . A A . 106 LEU CA 1 1 2 3457 1 1 106 LEU CB C -0.410 -6.408 -20.377 1.00 . A A . 106 LEU CB 1 1 2 3458 1 1 106 LEU CD1 C 1.678 -5.371 -21.299 1.00 . A A . 106 LEU CD1 1 1 2 3459 1 1 106 LEU CD2 C 1.351 -7.848 -21.430 1.00 . A A . 106 LEU CD2 1 1 2 3460 1 1 106 LEU CG C 0.662 -6.491 -21.464 1.00 . A A . 106 LEU CG 1 1 2 3461 1 1 106 LEU H H -1.704 -6.961 -17.826 1.00 . A A . 106 LEU H 1 1 2 3462 1 1 106 LEU HA H 0.981 -7.222 -18.969 1.00 . A A . 106 LEU HA 1 1 2 3463 1 1 106 LEU HB2 H -1.167 -7.144 -20.603 1.00 . A A . 106 LEU HB2 1 1 2 3464 1 1 106 LEU HB3 H -0.848 -5.421 -20.418 1.00 . A A . 106 LEU HB3 1 1 2 3465 1 1 106 LEU HD11 H 1.231 -4.560 -20.744 1.00 . A A . 106 LEU HD11 1 1 2 3466 1 1 106 LEU HD12 H 1.984 -5.017 -22.272 1.00 . A A . 106 LEU HD12 1 1 2 3467 1 1 106 LEU HD13 H 2.539 -5.743 -20.763 1.00 . A A . 106 LEU HD13 1 1 2 3468 1 1 106 LEU HD21 H 2.270 -7.771 -20.869 1.00 . A A . 106 LEU HD21 1 1 2 3469 1 1 106 LEU HD22 H 1.571 -8.164 -22.439 1.00 . A A . 106 LEU HD22 1 1 2 3470 1 1 106 LEU HD23 H 0.700 -8.570 -20.960 1.00 . A A . 106 LEU HD23 1 1 2 3471 1 1 106 LEU HG H 0.194 -6.377 -22.432 1.00 . A A . 106 LEU HG 1 1 2 3472 1 1 106 LEU N N -0.927 -7.422 -18.205 1.00 . A A . 106 LEU N 1 1 2 3473 1 1 106 LEU O O -0.561 -4.706 -17.681 1.00 . A A . 106 LEU O 1 1 2 3474 1 1 107 GLU C C 2.957 -2.843 -18.599 1.00 . A A . 107 GLU C 1 1 2 3475 1 1 107 GLU CA C 1.982 -3.605 -17.706 1.00 . A A . 107 GLU CA 1 1 2 3476 1 1 107 GLU CB C 2.617 -3.855 -16.337 1.00 . A A . 107 GLU CB 1 1 2 3477 1 1 107 GLU CD C 5.054 -4.315 -15.861 1.00 . A A . 107 GLU CD 1 1 2 3478 1 1 107 GLU CG C 3.739 -4.878 -16.364 1.00 . A A . 107 GLU CG 1 1 2 3479 1 1 107 GLU H H 2.264 -5.399 -18.794 1.00 . A A . 107 GLU H 1 1 2 3480 1 1 107 GLU HA H 1.091 -3.009 -17.576 1.00 . A A . 107 GLU HA 1 1 2 3481 1 1 107 GLU HB2 H 3.015 -2.924 -15.962 1.00 . A A . 107 GLU HB2 1 1 2 3482 1 1 107 GLU HB3 H 1.853 -4.208 -15.659 1.00 . A A . 107 GLU HB3 1 1 2 3483 1 1 107 GLU HG2 H 3.462 -5.715 -15.741 1.00 . A A . 107 GLU HG2 1 1 2 3484 1 1 107 GLU HG3 H 3.875 -5.218 -17.381 1.00 . A A . 107 GLU HG3 1 1 2 3485 1 1 107 GLU N N 1.590 -4.868 -18.322 1.00 . A A . 107 GLU N 1 1 2 3486 1 1 107 GLU O O 4.158 -3.110 -18.594 1.00 . A A . 107 GLU O 1 1 2 3487 1 1 107 GLU OE1 O 5.344 -3.135 -16.148 1.00 . A A . 107 GLU OE1 1 1 2 3488 1 1 107 GLU OE2 O 5.794 -5.056 -15.179 1.00 . A A . 107 GLU OE2 1 1 2 3489 1 1 108 ALA C C 2.772 0.354 -20.303 1.00 . A A . 108 ALA C 1 1 2 3490 1 1 108 ALA CA C 3.252 -1.093 -20.264 1.00 . A A . 108 ALA CA 1 1 2 3491 1 1 108 ALA CB C 3.244 -1.692 -21.663 1.00 . A A . 108 ALA CB 1 1 2 3492 1 1 108 ALA H H 1.465 -1.729 -19.327 1.00 . A A . 108 ALA H 1 1 2 3493 1 1 108 ALA HA H 4.267 -1.116 -19.896 1.00 . A A . 108 ALA HA 1 1 2 3494 1 1 108 ALA HB1 H 4.101 -1.331 -22.213 1.00 . A A . 108 ALA HB1 1 1 2 3495 1 1 108 ALA HB2 H 3.288 -2.769 -21.594 1.00 . A A . 108 ALA HB2 1 1 2 3496 1 1 108 ALA HB3 H 2.339 -1.400 -22.174 1.00 . A A . 108 ALA HB3 1 1 2 3497 1 1 108 ALA N N 2.429 -1.895 -19.367 1.00 . A A . 108 ALA N 1 1 2 3498 1 1 108 ALA O O 1.576 0.625 -20.196 1.00 . A A . 108 ALA O 1 1 2 3499 1 1 109 HIS C C 3.438 3.217 -21.945 1.00 . A A . 109 HIS C 1 1 2 3500 1 1 109 HIS CA C 3.386 2.701 -20.510 1.00 . A A . 109 HIS CA 1 1 2 3501 1 1 109 HIS CB C 4.349 3.501 -19.633 1.00 . A A . 109 HIS CB 1 1 2 3502 1 1 109 HIS CD2 C 6.722 3.769 -20.644 1.00 . A A . 109 HIS CD2 1 1 2 3503 1 1 109 HIS CE1 C 7.683 2.059 -19.666 1.00 . A A . 109 HIS CE1 1 1 2 3504 1 1 109 HIS CG C 5.790 3.168 -19.868 1.00 . A A . 109 HIS CG 1 1 2 3505 1 1 109 HIS H H 4.649 1.002 -20.537 1.00 . A A . 109 HIS H 1 1 2 3506 1 1 109 HIS HA H 2.382 2.824 -20.133 1.00 . A A . 109 HIS HA 1 1 2 3507 1 1 109 HIS HB2 H 4.216 4.554 -19.831 1.00 . A A . 109 HIS HB2 1 1 2 3508 1 1 109 HIS HB3 H 4.128 3.304 -18.594 1.00 . A A . 109 HIS HB3 1 1 2 3509 1 1 109 HIS HD1 H 6.012 1.466 -18.646 1.00 . A A . 109 HIS HD1 1 1 2 3510 1 1 109 HIS HD2 H 6.576 4.644 -21.262 1.00 . A A . 109 HIS HD2 1 1 2 3511 1 1 109 HIS HE1 H 8.419 1.331 -19.360 1.00 . A A . 109 HIS HE1 1 1 2 3512 1 1 109 HIS N N 3.713 1.280 -20.457 1.00 . A A . 109 HIS N 1 1 2 3513 1 1 109 HIS ND1 N 6.424 2.100 -19.270 1.00 . A A . 109 HIS ND1 1 1 2 3514 1 1 109 HIS NE2 N 7.890 3.061 -20.501 1.00 . A A . 109 HIS NE2 1 1 2 3515 1 1 109 HIS O O 4.515 3.444 -22.493 1.00 . A A . 109 HIS O 1 1 2 3516 1 1 110 GLU C C 0.789 4.444 -24.210 1.00 . A A . 110 GLU C 1 1 2 3517 1 1 110 GLU CA C 2.179 3.886 -23.918 1.00 . A A . 110 GLU CA 1 1 2 3518 1 1 110 GLU CB C 2.508 2.763 -24.903 1.00 . A A . 110 GLU CB 1 1 2 3519 1 1 110 GLU CD C 2.890 0.417 -24.049 1.00 . A A . 110 GLU CD 1 1 2 3520 1 1 110 GLU CG C 1.875 1.431 -24.541 1.00 . A A . 110 GLU CG 1 1 2 3521 1 1 110 GLU H H 1.441 3.200 -22.056 1.00 . A A . 110 GLU H 1 1 2 3522 1 1 110 GLU HA H 2.904 4.678 -24.034 1.00 . A A . 110 GLU HA 1 1 2 3523 1 1 110 GLU HB2 H 2.161 3.049 -25.885 1.00 . A A . 110 GLU HB2 1 1 2 3524 1 1 110 GLU HB3 H 3.580 2.632 -24.935 1.00 . A A . 110 GLU HB3 1 1 2 3525 1 1 110 GLU HG2 H 1.145 1.593 -23.763 1.00 . A A . 110 GLU HG2 1 1 2 3526 1 1 110 GLU HG3 H 1.384 1.030 -25.416 1.00 . A A . 110 GLU HG3 1 1 2 3527 1 1 110 GLU N N 2.266 3.399 -22.546 1.00 . A A . 110 GLU N 1 1 2 3528 1 1 110 GLU O O -0.214 3.747 -24.060 1.00 . A A . 110 GLU O 1 1 2 3529 1 1 110 GLU OE1 O 3.834 0.819 -23.338 1.00 . A A . 110 GLU OE1 1 1 2 3530 1 1 110 GLU OE2 O 2.739 -0.779 -24.375 1.00 . A A . 110 GLU OE2 1 1 2 3531 1 1 111 MET C C -1.298 5.566 -25.995 1.00 . A A . 111 MET C 1 1 2 3532 1 1 111 MET CA C -0.527 6.356 -24.942 1.00 . A A . 111 MET CA 1 1 2 3533 1 1 111 MET CB C -0.282 7.783 -25.436 1.00 . A A . 111 MET CB 1 1 2 3534 1 1 111 MET CE C -0.323 9.995 -27.956 1.00 . A A . 111 MET CE 1 1 2 3535 1 1 111 MET CG C -1.527 8.456 -25.991 1.00 . A A . 111 MET CG 1 1 2 3536 1 1 111 MET H H 1.574 6.209 -24.728 1.00 . A A . 111 MET H 1 1 2 3537 1 1 111 MET HA H -1.113 6.394 -24.036 1.00 . A A . 111 MET HA 1 1 2 3538 1 1 111 MET HB2 H 0.086 8.378 -24.613 1.00 . A A . 111 MET HB2 1 1 2 3539 1 1 111 MET HB3 H 0.465 7.759 -26.215 1.00 . A A . 111 MET HB3 1 1 2 3540 1 1 111 MET HE1 H 0.088 10.951 -28.246 1.00 . A A . 111 MET HE1 1 1 2 3541 1 1 111 MET HE2 H 0.480 9.289 -27.806 1.00 . A A . 111 MET HE2 1 1 2 3542 1 1 111 MET HE3 H -0.980 9.634 -28.732 1.00 . A A . 111 MET HE3 1 1 2 3543 1 1 111 MET HG2 H -1.846 7.921 -26.873 1.00 . A A . 111 MET HG2 1 1 2 3544 1 1 111 MET HG3 H -2.306 8.411 -25.244 1.00 . A A . 111 MET HG3 1 1 2 3545 1 1 111 MET N N 0.740 5.705 -24.628 1.00 . A A . 111 MET N 1 1 2 3546 1 1 111 MET O O -2.522 5.649 -26.073 1.00 . A A . 111 MET O 1 1 2 3547 1 1 111 MET SD S -1.246 10.181 -26.432 1.00 . A A . 111 MET SD 1 1 2 3548 1 1 112 GLY C C -1.919 2.790 -27.285 1.00 . A A . 112 GLY C 1 1 2 3549 1 1 112 GLY CA C -1.204 4.007 -27.840 1.00 . A A . 112 GLY CA 1 1 2 3550 1 1 112 GLY H H 0.402 4.772 -26.693 1.00 . A A . 112 GLY H 1 1 2 3551 1 1 112 GLY HA2 H -1.919 4.624 -28.364 1.00 . A A . 112 GLY HA2 1 1 2 3552 1 1 112 GLY HA3 H -0.448 3.678 -28.538 1.00 . A A . 112 GLY HA3 1 1 2 3553 1 1 112 GLY N N -0.571 4.799 -26.803 1.00 . A A . 112 GLY N 1 1 2 3554 1 1 112 GLY O O -2.704 2.150 -27.986 1.00 . A A . 112 GLY O 1 1 2 3555 1 1 113 ASP C C -3.763 1.558 -25.170 1.00 . A A . 113 ASP C 1 1 2 3556 1 1 113 ASP CA C -2.270 1.322 -25.377 1.00 . A A . 113 ASP CA 1 1 2 3557 1 1 113 ASP CB C -1.594 1.039 -24.034 1.00 . A A . 113 ASP CB 1 1 2 3558 1 1 113 ASP CG C -2.341 0.003 -23.217 1.00 . A A . 113 ASP CG 1 1 2 3559 1 1 113 ASP H H -1.013 3.020 -25.519 1.00 . A A . 113 ASP H 1 1 2 3560 1 1 113 ASP HA H -2.140 0.466 -26.022 1.00 . A A . 113 ASP HA 1 1 2 3561 1 1 113 ASP HB2 H -0.592 0.677 -24.212 1.00 . A A . 113 ASP HB2 1 1 2 3562 1 1 113 ASP HB3 H -1.546 1.955 -23.463 1.00 . A A . 113 ASP HB3 1 1 2 3563 1 1 113 ASP N N -1.647 2.470 -26.025 1.00 . A A . 113 ASP N 1 1 2 3564 1 1 113 ASP O O -4.565 0.626 -25.236 1.00 . A A . 113 ASP O 1 1 2 3565 1 1 113 ASP OD1 O -2.705 -1.049 -23.784 1.00 . A A . 113 ASP OD1 1 1 2 3566 1 1 113 ASP OD2 O -2.560 0.243 -22.012 1.00 . A A . 113 ASP OD2 1 1 2 3567 1 1 114 LEU C C -6.096 3.899 -25.911 1.00 . A A . 114 LEU C 1 1 2 3568 1 1 114 LEU CA C -5.526 3.169 -24.699 1.00 . A A . 114 LEU CA 1 1 2 3569 1 1 114 LEU CB C -5.658 4.046 -23.452 1.00 . A A . 114 LEU CB 1 1 2 3570 1 1 114 LEU CD1 C -5.203 6.425 -22.807 1.00 . A A . 114 LEU CD1 1 1 2 3571 1 1 114 LEU CD2 C -3.530 4.645 -22.271 1.00 . A A . 114 LEU CD2 1 1 2 3572 1 1 114 LEU CG C -4.581 5.115 -23.266 1.00 . A A . 114 LEU CG 1 1 2 3573 1 1 114 LEU H H -3.444 3.510 -24.877 1.00 . A A . 114 LEU H 1 1 2 3574 1 1 114 LEU HA H -6.083 2.257 -24.548 1.00 . A A . 114 LEU HA 1 1 2 3575 1 1 114 LEU HB2 H -6.614 4.545 -23.499 1.00 . A A . 114 LEU HB2 1 1 2 3576 1 1 114 LEU HB3 H -5.635 3.397 -22.589 1.00 . A A . 114 LEU HB3 1 1 2 3577 1 1 114 LEU HD11 H -5.921 6.228 -22.025 1.00 . A A . 114 LEU HD11 1 1 2 3578 1 1 114 LEU HD12 H -5.699 6.899 -23.641 1.00 . A A . 114 LEU HD12 1 1 2 3579 1 1 114 LEU HD13 H -4.429 7.078 -22.430 1.00 . A A . 114 LEU HD13 1 1 2 3580 1 1 114 LEU HD21 H -2.781 5.413 -22.149 1.00 . A A . 114 LEU HD21 1 1 2 3581 1 1 114 LEU HD22 H -3.064 3.743 -22.640 1.00 . A A . 114 LEU HD22 1 1 2 3582 1 1 114 LEU HD23 H -3.999 4.443 -21.319 1.00 . A A . 114 LEU HD23 1 1 2 3583 1 1 114 LEU HG H -4.091 5.292 -24.213 1.00 . A A . 114 LEU HG 1 1 2 3584 1 1 114 LEU N N -4.129 2.810 -24.917 1.00 . A A . 114 LEU N 1 1 2 3585 1 1 114 LEU O O -7.201 4.438 -25.860 1.00 . A A . 114 LEU O 1 1 2 3586 1 1 115 ALA C C -6.908 3.807 -28.888 1.00 . A A . 115 ALA C 1 1 2 3587 1 1 115 ALA CA C -5.766 4.571 -28.226 1.00 . A A . 115 ALA CA 1 1 2 3588 1 1 115 ALA CB C -4.596 4.713 -29.189 1.00 . A A . 115 ALA CB 1 1 2 3589 1 1 115 ALA H H -4.463 3.464 -26.979 1.00 . A A . 115 ALA H 1 1 2 3590 1 1 115 ALA HA H -6.111 5.562 -27.969 1.00 . A A . 115 ALA HA 1 1 2 3591 1 1 115 ALA HB1 H -3.802 4.045 -28.889 1.00 . A A . 115 ALA HB1 1 1 2 3592 1 1 115 ALA HB2 H -4.920 4.463 -30.188 1.00 . A A . 115 ALA HB2 1 1 2 3593 1 1 115 ALA HB3 H -4.237 5.731 -29.170 1.00 . A A . 115 ALA HB3 1 1 2 3594 1 1 115 ALA N N -5.335 3.911 -27.000 1.00 . A A . 115 ALA N 1 1 2 3595 1 1 115 ALA O O -8.016 4.318 -29.051 1.00 . A A . 115 ALA O 1 1 2 3596 1 1 116 PRO C C -8.732 1.258 -28.975 1.00 . A A . 116 PRO C 1 1 2 3597 1 1 116 PRO CA C -7.627 1.694 -29.931 1.00 . A A . 116 PRO CA 1 1 2 3598 1 1 116 PRO CB C -6.805 0.485 -30.385 1.00 . A A . 116 PRO CB 1 1 2 3599 1 1 116 PRO CD C -5.335 1.880 -29.117 1.00 . A A . 116 PRO CD 1 1 2 3600 1 1 116 PRO CG C -5.641 0.447 -29.455 1.00 . A A . 116 PRO CG 1 1 2 3601 1 1 116 PRO HA H -8.067 2.176 -30.791 1.00 . A A . 116 PRO HA 1 1 2 3602 1 1 116 PRO HB2 H -7.404 -0.412 -30.305 1.00 . A A . 116 PRO HB2 1 1 2 3603 1 1 116 PRO HB3 H -6.489 0.623 -31.408 1.00 . A A . 116 PRO HB3 1 1 2 3604 1 1 116 PRO HD2 H -4.983 1.961 -28.100 1.00 . A A . 116 PRO HD2 1 1 2 3605 1 1 116 PRO HD3 H -4.605 2.282 -29.804 1.00 . A A . 116 PRO HD3 1 1 2 3606 1 1 116 PRO HG2 H -5.901 -0.101 -28.563 1.00 . A A . 116 PRO HG2 1 1 2 3607 1 1 116 PRO HG3 H -4.795 -0.010 -29.946 1.00 . A A . 116 PRO HG3 1 1 2 3608 1 1 116 PRO N N -6.634 2.554 -29.280 1.00 . A A . 116 PRO N 1 1 2 3609 1 1 116 PRO O O -9.698 0.609 -29.380 1.00 . A A . 116 PRO O 1 1 2 3610 1 1 117 LEU C C -10.323 -0.005 -27.079 1.00 . A A . 117 LEU C 1 1 2 3611 1 1 117 LEU CA C -9.572 1.265 -26.690 1.00 . A A . 117 LEU CA 1 1 2 3612 1 1 117 LEU CB C -10.561 2.414 -26.490 1.00 . A A . 117 LEU CB 1 1 2 3613 1 1 117 LEU CD1 C -12.250 3.447 -28.027 1.00 . A A . 117 LEU CD1 1 1 2 3614 1 1 117 LEU CD2 C -10.179 4.711 -27.419 1.00 . A A . 117 LEU CD2 1 1 2 3615 1 1 117 LEU CG C -10.771 3.336 -27.692 1.00 . A A . 117 LEU CG 1 1 2 3616 1 1 117 LEU H H -7.795 2.134 -27.442 1.00 . A A . 117 LEU H 1 1 2 3617 1 1 117 LEU HA H -9.046 1.088 -25.764 1.00 . A A . 117 LEU HA 1 1 2 3618 1 1 117 LEU HB2 H -11.517 1.986 -26.230 1.00 . A A . 117 LEU HB2 1 1 2 3619 1 1 117 LEU HB3 H -10.203 3.018 -25.667 1.00 . A A . 117 LEU HB3 1 1 2 3620 1 1 117 LEU HD11 H -12.837 3.210 -27.152 1.00 . A A . 117 LEU HD11 1 1 2 3621 1 1 117 LEU HD12 H -12.493 2.756 -28.820 1.00 . A A . 117 LEU HD12 1 1 2 3622 1 1 117 LEU HD13 H -12.472 4.455 -28.348 1.00 . A A . 117 LEU HD13 1 1 2 3623 1 1 117 LEU HD21 H -9.244 4.602 -26.891 1.00 . A A . 117 LEU HD21 1 1 2 3624 1 1 117 LEU HD22 H -10.868 5.286 -26.818 1.00 . A A . 117 LEU HD22 1 1 2 3625 1 1 117 LEU HD23 H -10.007 5.221 -28.356 1.00 . A A . 117 LEU HD23 1 1 2 3626 1 1 117 LEU HG H -10.266 2.917 -28.551 1.00 . A A . 117 LEU HG 1 1 2 3627 1 1 117 LEU N N -8.585 1.618 -27.705 1.00 . A A . 117 LEU N 1 1 2 3628 1 1 117 LEU O O -9.863 -1.115 -26.814 1.00 . A A . 117 LEU O 1 1 2 3629 1 1 118 ALA C C -11.713 -1.608 -29.398 1.00 . A A . 118 ALA C 1 1 2 3630 1 1 118 ALA CA C -12.291 -0.964 -28.142 1.00 . A A . 118 ALA CA 1 1 2 3631 1 1 118 ALA CB C -13.726 -0.522 -28.385 1.00 . A A . 118 ALA CB 1 1 2 3632 1 1 118 ALA H H -11.792 1.078 -27.895 1.00 . A A . 118 ALA H 1 1 2 3633 1 1 118 ALA HA H -12.295 -1.694 -27.345 1.00 . A A . 118 ALA HA 1 1 2 3634 1 1 118 ALA HB1 H -14.357 -0.902 -27.595 1.00 . A A . 118 ALA HB1 1 1 2 3635 1 1 118 ALA HB2 H -13.773 0.557 -28.396 1.00 . A A . 118 ALA HB2 1 1 2 3636 1 1 118 ALA HB3 H -14.065 -0.907 -29.335 1.00 . A A . 118 ALA HB3 1 1 2 3637 1 1 118 ALA N N -11.479 0.168 -27.712 1.00 . A A . 118 ALA N 1 1 2 3638 1 1 118 ALA O O -10.858 -2.491 -29.317 1.00 . A A . 118 ALA O 1 1 3 3639 1 1 1 MET C C 3.289 -0.758 -0.610 1.00 . A A . 1 MET C 1 1 3 3640 1 1 1 MET CA C 2.521 0.437 -0.055 1.00 . A A . 1 MET CA 1 1 3 3641 1 1 1 MET CB C 3.315 1.723 -0.292 1.00 . A A . 1 MET CB 1 1 3 3642 1 1 1 MET CE C 7.207 2.432 0.040 1.00 . A A . 1 MET CE 1 1 3 3643 1 1 1 MET CG C 4.554 1.841 0.582 1.00 . A A . 1 MET CG 1 1 3 3644 1 1 1 MET H1 H 2.991 0.072 1.976 1.00 . A A . 1 MET H1 1 1 3 3645 1 1 1 MET HA H 1.573 0.511 -0.568 1.00 . A A . 1 MET HA 1 1 3 3646 1 1 1 MET HB2 H 3.625 1.756 -1.325 1.00 . A A . 1 MET HB2 1 1 3 3647 1 1 1 MET HB3 H 2.677 2.570 -0.088 1.00 . A A . 1 MET HB3 1 1 3 3648 1 1 1 MET HE1 H 7.073 1.363 -0.039 1.00 . A A . 1 MET HE1 1 1 3 3649 1 1 1 MET HE2 H 7.749 2.791 -0.822 1.00 . A A . 1 MET HE2 1 1 3 3650 1 1 1 MET HE3 H 7.764 2.661 0.936 1.00 . A A . 1 MET HE3 1 1 3 3651 1 1 1 MET HG2 H 4.244 1.974 1.607 1.00 . A A . 1 MET HG2 1 1 3 3652 1 1 1 MET HG3 H 5.126 0.929 0.496 1.00 . A A . 1 MET HG3 1 1 3 3653 1 1 1 MET N N 2.247 0.265 1.367 1.00 . A A . 1 MET N 1 1 3 3654 1 1 1 MET O O 4.055 -0.627 -1.564 1.00 . A A . 1 MET O 1 1 3 3655 1 1 1 MET SD S 5.605 3.229 0.113 1.00 . A A . 1 MET SD 1 1 3 3656 1 1 2 ALA C C 3.071 -4.378 0.137 1.00 . A A . 2 ALA C 1 1 3 3657 1 1 2 ALA CA C 3.750 -3.141 -0.441 1.00 . A A . 2 ALA CA 1 1 3 3658 1 1 2 ALA CB C 5.217 -3.107 -0.041 1.00 . A A . 2 ALA CB 1 1 3 3659 1 1 2 ALA H H 2.456 -1.964 0.750 1.00 . A A . 2 ALA H 1 1 3 3660 1 1 2 ALA HA H 3.697 -3.185 -1.520 1.00 . A A . 2 ALA HA 1 1 3 3661 1 1 2 ALA HB1 H 5.300 -3.204 1.031 1.00 . A A . 2 ALA HB1 1 1 3 3662 1 1 2 ALA HB2 H 5.740 -3.923 -0.518 1.00 . A A . 2 ALA HB2 1 1 3 3663 1 1 2 ALA HB3 H 5.653 -2.169 -0.353 1.00 . A A . 2 ALA HB3 1 1 3 3664 1 1 2 ALA N N 3.078 -1.923 -0.006 1.00 . A A . 2 ALA N 1 1 3 3665 1 1 2 ALA O O 2.126 -4.272 0.918 1.00 . A A . 2 ALA O 1 1 3 3666 1 1 3 SER C C 1.484 -6.839 0.022 1.00 . A A . 3 SER C 1 1 3 3667 1 1 3 SER CA C 2.996 -6.810 0.223 1.00 . A A . 3 SER CA 1 1 3 3668 1 1 3 SER CB C 3.329 -7.015 1.702 1.00 . A A . 3 SER CB 1 1 3 3669 1 1 3 SER H H 4.314 -5.572 -0.878 1.00 . A A . 3 SER H 1 1 3 3670 1 1 3 SER HA H 3.439 -7.610 -0.351 1.00 . A A . 3 SER HA 1 1 3 3671 1 1 3 SER HB2 H 2.710 -6.365 2.302 1.00 . A A . 3 SER HB2 1 1 3 3672 1 1 3 SER HB3 H 3.138 -8.043 1.972 1.00 . A A . 3 SER HB3 1 1 3 3673 1 1 3 SER HG H 4.749 -6.127 2.719 1.00 . A A . 3 SER HG 1 1 3 3674 1 1 3 SER N N 3.559 -5.552 -0.253 1.00 . A A . 3 SER N 1 1 3 3675 1 1 3 SER O O 0.921 -5.988 -0.665 1.00 . A A . 3 SER O 1 1 3 3676 1 1 3 SER OG O 4.690 -6.718 1.965 1.00 . A A . 3 SER OG 1 1 3 3677 1 1 4 GLY C C -1.332 -6.658 0.825 1.00 . A A . 4 GLY C 1 1 3 3678 1 1 4 GLY CA C -0.609 -7.951 0.502 1.00 . A A . 4 GLY CA 1 1 3 3679 1 1 4 GLY H H 1.333 -8.478 1.162 1.00 . A A . 4 GLY H 1 1 3 3680 1 1 4 GLY HA2 H -0.848 -8.242 -0.509 1.00 . A A . 4 GLY HA2 1 1 3 3681 1 1 4 GLY HA3 H -0.953 -8.720 1.179 1.00 . A A . 4 GLY HA3 1 1 3 3682 1 1 4 GLY N N 0.832 -7.828 0.627 1.00 . A A . 4 GLY N 1 1 3 3683 1 1 4 GLY O O -1.488 -6.301 1.992 1.00 . A A . 4 GLY O 1 1 3 3684 1 1 5 MET C C -3.734 -4.889 0.814 1.00 . A A . 5 MET C 1 1 3 3685 1 1 5 MET CA C -2.481 -4.692 -0.033 1.00 . A A . 5 MET CA 1 1 3 3686 1 1 5 MET CB C -2.858 -4.097 -1.391 1.00 . A A . 5 MET CB 1 1 3 3687 1 1 5 MET CE C -0.753 -0.678 -0.632 1.00 . A A . 5 MET CE 1 1 3 3688 1 1 5 MET CG C -2.071 -2.846 -1.747 1.00 . A A . 5 MET CG 1 1 3 3689 1 1 5 MET H H -1.617 -6.289 -1.120 1.00 . A A . 5 MET H 1 1 3 3690 1 1 5 MET HA H -1.819 -4.009 0.477 1.00 . A A . 5 MET HA 1 1 3 3691 1 1 5 MET HB2 H -2.681 -4.837 -2.157 1.00 . A A . 5 MET HB2 1 1 3 3692 1 1 5 MET HB3 H -3.908 -3.844 -1.382 1.00 . A A . 5 MET HB3 1 1 3 3693 1 1 5 MET HE1 H -0.873 0.314 -1.042 1.00 . A A . 5 MET HE1 1 1 3 3694 1 1 5 MET HE2 H -0.351 -0.607 0.368 1.00 . A A . 5 MET HE2 1 1 3 3695 1 1 5 MET HE3 H -0.076 -1.245 -1.253 1.00 . A A . 5 MET HE3 1 1 3 3696 1 1 5 MET HG2 H -1.019 -3.089 -1.753 1.00 . A A . 5 MET HG2 1 1 3 3697 1 1 5 MET HG3 H -2.369 -2.518 -2.731 1.00 . A A . 5 MET HG3 1 1 3 3698 1 1 5 MET N N -1.772 -5.953 -0.213 1.00 . A A . 5 MET N 1 1 3 3699 1 1 5 MET O O -4.239 -6.003 0.943 1.00 . A A . 5 MET O 1 1 3 3700 1 1 5 MET SD S -2.344 -1.499 -0.580 1.00 . A A . 5 MET SD 1 1 3 3701 1 1 6 GLY C C -6.662 -4.217 1.420 1.00 . A A . 6 GLY C 1 1 3 3702 1 1 6 GLY CA C -5.420 -3.873 2.219 1.00 . A A . 6 GLY CA 1 1 3 3703 1 1 6 GLY H H -3.786 -2.936 1.252 1.00 . A A . 6 GLY H 1 1 3 3704 1 1 6 GLY HA2 H -5.271 -4.628 2.976 1.00 . A A . 6 GLY HA2 1 1 3 3705 1 1 6 GLY HA3 H -5.570 -2.918 2.701 1.00 . A A . 6 GLY HA3 1 1 3 3706 1 1 6 GLY N N -4.231 -3.798 1.391 1.00 . A A . 6 GLY N 1 1 3 3707 1 1 6 GLY O O -7.178 -3.386 0.673 1.00 . A A . 6 GLY O 1 1 3 3708 1 1 7 VAL C C -9.594 -5.286 1.458 1.00 . A A . 7 VAL C 1 1 3 3709 1 1 7 VAL CA C -8.331 -5.899 0.864 1.00 . A A . 7 VAL CA 1 1 3 3710 1 1 7 VAL CB C -8.454 -7.434 0.896 1.00 . A A . 7 VAL CB 1 1 3 3711 1 1 7 VAL CG1 C -7.374 -8.075 0.037 1.00 . A A . 7 VAL CG1 1 1 3 3712 1 1 7 VAL CG2 C -8.381 -7.944 2.327 1.00 . A A . 7 VAL CG2 1 1 3 3713 1 1 7 VAL H H -6.687 -6.064 2.186 1.00 . A A . 7 VAL H 1 1 3 3714 1 1 7 VAL HA H -8.241 -5.588 -0.167 1.00 . A A . 7 VAL HA 1 1 3 3715 1 1 7 VAL HB H -9.416 -7.707 0.488 1.00 . A A . 7 VAL HB 1 1 3 3716 1 1 7 VAL HG11 H -7.400 -9.147 0.168 1.00 . A A . 7 VAL HG11 1 1 3 3717 1 1 7 VAL HG12 H -7.549 -7.833 -1.001 1.00 . A A . 7 VAL HG12 1 1 3 3718 1 1 7 VAL HG13 H -6.407 -7.699 0.336 1.00 . A A . 7 VAL HG13 1 1 3 3719 1 1 7 VAL HG21 H -7.525 -8.594 2.435 1.00 . A A . 7 VAL HG21 1 1 3 3720 1 1 7 VAL HG22 H -8.285 -7.107 3.002 1.00 . A A . 7 VAL HG22 1 1 3 3721 1 1 7 VAL HG23 H -9.281 -8.494 2.561 1.00 . A A . 7 VAL HG23 1 1 3 3722 1 1 7 VAL N N -7.142 -5.447 1.577 1.00 . A A . 7 VAL N 1 1 3 3723 1 1 7 VAL O O -9.969 -5.587 2.591 1.00 . A A . 7 VAL O 1 1 3 3724 1 1 8 ASP C C -12.696 -4.402 0.479 1.00 . A A . 8 ASP C 1 1 3 3725 1 1 8 ASP CA C -11.470 -3.771 1.133 1.00 . A A . 8 ASP CA 1 1 3 3726 1 1 8 ASP CB C -11.420 -2.276 0.814 1.00 . A A . 8 ASP CB 1 1 3 3727 1 1 8 ASP CG C -12.287 -1.455 1.749 1.00 . A A . 8 ASP CG 1 1 3 3728 1 1 8 ASP H H -9.898 -4.227 -0.210 1.00 . A A . 8 ASP H 1 1 3 3729 1 1 8 ASP HA H -11.542 -3.899 2.202 1.00 . A A . 8 ASP HA 1 1 3 3730 1 1 8 ASP HB2 H -10.401 -1.930 0.902 1.00 . A A . 8 ASP HB2 1 1 3 3731 1 1 8 ASP HB3 H -11.764 -2.119 -0.198 1.00 . A A . 8 ASP HB3 1 1 3 3732 1 1 8 ASP N N -10.247 -4.426 0.684 1.00 . A A . 8 ASP N 1 1 3 3733 1 1 8 ASP O O -12.576 -5.156 -0.486 1.00 . A A . 8 ASP O 1 1 3 3734 1 1 8 ASP OD1 O -12.227 -1.691 2.973 1.00 . A A . 8 ASP OD1 1 1 3 3735 1 1 8 ASP OD2 O -13.026 -0.577 1.255 1.00 . A A . 8 ASP OD2 1 1 3 3736 1 1 9 GLU C C -15.365 -4.131 -0.940 1.00 . A A . 9 GLU C 1 1 3 3737 1 1 9 GLU CA C -15.119 -4.628 0.482 1.00 . A A . 9 GLU CA 1 1 3 3738 1 1 9 GLU CB C -16.294 -4.237 1.381 1.00 . A A . 9 GLU CB 1 1 3 3739 1 1 9 GLU CD C -17.682 -2.132 1.528 1.00 . A A . 9 GLU CD 1 1 3 3740 1 1 9 GLU CG C -16.319 -2.761 1.741 1.00 . A A . 9 GLU CG 1 1 3 3741 1 1 9 GLU H H -13.903 -3.483 1.782 1.00 . A A . 9 GLU H 1 1 3 3742 1 1 9 GLU HA H -15.034 -5.704 0.464 1.00 . A A . 9 GLU HA 1 1 3 3743 1 1 9 GLU HB2 H -17.216 -4.479 0.874 1.00 . A A . 9 GLU HB2 1 1 3 3744 1 1 9 GLU HB3 H -16.236 -4.808 2.296 1.00 . A A . 9 GLU HB3 1 1 3 3745 1 1 9 GLU HG2 H -16.049 -2.653 2.781 1.00 . A A . 9 GLU HG2 1 1 3 3746 1 1 9 GLU HG3 H -15.598 -2.241 1.127 1.00 . A A . 9 GLU HG3 1 1 3 3747 1 1 9 GLU N N -13.872 -4.089 1.013 1.00 . A A . 9 GLU N 1 1 3 3748 1 1 9 GLU O O -16.209 -4.665 -1.658 1.00 . A A . 9 GLU O 1 1 3 3749 1 1 9 GLU OE1 O -18.187 -2.182 0.387 1.00 . A A . 9 GLU OE1 1 1 3 3750 1 1 9 GLU OE2 O -18.243 -1.589 2.502 1.00 . A A . 9 GLU OE2 1 1 3 3751 1 1 10 ASN C C -14.175 -3.469 -3.727 1.00 . A A . 10 ASN C 1 1 3 3752 1 1 10 ASN CA C -14.758 -2.533 -2.673 1.00 . A A . 10 ASN CA 1 1 3 3753 1 1 10 ASN CB C -14.063 -1.172 -2.742 1.00 . A A . 10 ASN CB 1 1 3 3754 1 1 10 ASN CG C -14.909 -0.060 -2.152 1.00 . A A . 10 ASN CG 1 1 3 3755 1 1 10 ASN H H -13.964 -2.721 -0.720 1.00 . A A . 10 ASN H 1 1 3 3756 1 1 10 ASN HA H -15.811 -2.400 -2.869 1.00 . A A . 10 ASN HA 1 1 3 3757 1 1 10 ASN HB2 H -13.134 -1.221 -2.193 1.00 . A A . 10 ASN HB2 1 1 3 3758 1 1 10 ASN HB3 H -13.854 -0.933 -3.774 1.00 . A A . 10 ASN HB3 1 1 3 3759 1 1 10 ASN HD21 H -16.421 -0.541 -3.352 1.00 . A A . 10 ASN HD21 1 1 3 3760 1 1 10 ASN HD22 H -16.703 0.787 -2.282 1.00 . A A . 10 ASN HD22 1 1 3 3761 1 1 10 ASN N N -14.621 -3.104 -1.338 1.00 . A A . 10 ASN N 1 1 3 3762 1 1 10 ASN ND2 N -16.135 0.075 -2.645 1.00 . A A . 10 ASN ND2 1 1 3 3763 1 1 10 ASN O O -14.767 -3.672 -4.788 1.00 . A A . 10 ASN O 1 1 3 3764 1 1 10 ASN OD1 O -14.466 0.668 -1.264 1.00 . A A . 10 ASN OD1 1 1 3 3765 1 1 11 CYS C C -13.301 -6.050 -4.807 1.00 . A A . 11 CYS C 1 1 3 3766 1 1 11 CYS CA C -12.347 -4.950 -4.350 1.00 . A A . 11 CYS CA 1 1 3 3767 1 1 11 CYS CB C -11.115 -5.569 -3.689 1.00 . A A . 11 CYS CB 1 1 3 3768 1 1 11 CYS H H -12.588 -3.835 -2.568 1.00 . A A . 11 CYS H 1 1 3 3769 1 1 11 CYS HA H -12.035 -4.381 -5.213 1.00 . A A . 11 CYS HA 1 1 3 3770 1 1 11 CYS HB2 H -10.428 -5.894 -4.457 1.00 . A A . 11 CYS HB2 1 1 3 3771 1 1 11 CYS HB3 H -10.632 -4.822 -3.076 1.00 . A A . 11 CYS HB3 1 1 3 3772 1 1 11 CYS HG H -10.913 -6.789 -1.459 1.00 . A A . 11 CYS HG 1 1 3 3773 1 1 11 CYS N N -13.012 -4.036 -3.428 1.00 . A A . 11 CYS N 1 1 3 3774 1 1 11 CYS O O -13.154 -6.600 -5.898 1.00 . A A . 11 CYS O 1 1 3 3775 1 1 11 CYS SG S -11.479 -6.995 -2.638 1.00 . A A . 11 CYS SG 1 1 3 3776 1 1 12 VAL C C -16.444 -6.822 -5.037 1.00 . A A . 12 VAL C 1 1 3 3777 1 1 12 VAL CA C -15.255 -7.402 -4.278 1.00 . A A . 12 VAL CA 1 1 3 3778 1 1 12 VAL CB C -15.765 -8.100 -3.004 1.00 . A A . 12 VAL CB 1 1 3 3779 1 1 12 VAL CG1 C -16.718 -9.231 -3.359 1.00 . A A . 12 VAL CG1 1 1 3 3780 1 1 12 VAL CG2 C -14.597 -8.615 -2.176 1.00 . A A . 12 VAL CG2 1 1 3 3781 1 1 12 VAL H H -14.343 -5.893 -3.107 1.00 . A A . 12 VAL H 1 1 3 3782 1 1 12 VAL HA H -14.770 -8.141 -4.899 1.00 . A A . 12 VAL HA 1 1 3 3783 1 1 12 VAL HB H -16.306 -7.376 -2.413 1.00 . A A . 12 VAL HB 1 1 3 3784 1 1 12 VAL HG11 H -16.169 -10.023 -3.847 1.00 . A A . 12 VAL HG11 1 1 3 3785 1 1 12 VAL HG12 H -17.177 -9.611 -2.459 1.00 . A A . 12 VAL HG12 1 1 3 3786 1 1 12 VAL HG13 H -17.483 -8.861 -4.026 1.00 . A A . 12 VAL HG13 1 1 3 3787 1 1 12 VAL HG21 H -14.963 -9.292 -1.419 1.00 . A A . 12 VAL HG21 1 1 3 3788 1 1 12 VAL HG22 H -13.903 -9.135 -2.819 1.00 . A A . 12 VAL HG22 1 1 3 3789 1 1 12 VAL HG23 H -14.096 -7.783 -1.702 1.00 . A A . 12 VAL HG23 1 1 3 3790 1 1 12 VAL N N -14.278 -6.367 -3.963 1.00 . A A . 12 VAL N 1 1 3 3791 1 1 12 VAL O O -16.995 -7.462 -5.931 1.00 . A A . 12 VAL O 1 1 3 3792 1 1 13 ALA C C -17.749 -4.855 -6.830 1.00 . A A . 13 ALA C 1 1 3 3793 1 1 13 ALA CA C -17.955 -4.936 -5.322 1.00 . A A . 13 ALA CA 1 1 3 3794 1 1 13 ALA CB C -18.149 -3.544 -4.738 1.00 . A A . 13 ALA CB 1 1 3 3795 1 1 13 ALA H H -16.354 -5.144 -3.954 1.00 . A A . 13 ALA H 1 1 3 3796 1 1 13 ALA HA H -18.847 -5.511 -5.121 1.00 . A A . 13 ALA HA 1 1 3 3797 1 1 13 ALA HB1 H -18.219 -3.613 -3.662 1.00 . A A . 13 ALA HB1 1 1 3 3798 1 1 13 ALA HB2 H -17.309 -2.921 -5.006 1.00 . A A . 13 ALA HB2 1 1 3 3799 1 1 13 ALA HB3 H -19.057 -3.113 -5.131 1.00 . A A . 13 ALA HB3 1 1 3 3800 1 1 13 ALA N N -16.833 -5.604 -4.674 1.00 . A A . 13 ALA N 1 1 3 3801 1 1 13 ALA O O -18.710 -4.874 -7.600 1.00 . A A . 13 ALA O 1 1 3 3802 1 1 14 ARG C C -16.056 -6.069 -9.284 1.00 . A A . 14 ARG C 1 1 3 3803 1 1 14 ARG CA C -16.158 -4.678 -8.664 1.00 . A A . 14 ARG CA 1 1 3 3804 1 1 14 ARG CB C -14.841 -3.925 -8.856 1.00 . A A . 14 ARG CB 1 1 3 3805 1 1 14 ARG CD C -12.405 -4.534 -8.749 1.00 . A A . 14 ARG CD 1 1 3 3806 1 1 14 ARG CG C -13.712 -4.438 -7.977 1.00 . A A . 14 ARG CG 1 1 3 3807 1 1 14 ARG CZ C -10.948 -6.168 -7.630 1.00 . A A . 14 ARG CZ 1 1 3 3808 1 1 14 ARG H H -15.767 -4.754 -6.585 1.00 . A A . 14 ARG H 1 1 3 3809 1 1 14 ARG HA H -16.949 -4.134 -9.157 1.00 . A A . 14 ARG HA 1 1 3 3810 1 1 14 ARG HB2 H -14.534 -4.016 -9.888 1.00 . A A . 14 ARG HB2 1 1 3 3811 1 1 14 ARG HB3 H -15.000 -2.882 -8.628 1.00 . A A . 14 ARG HB3 1 1 3 3812 1 1 14 ARG HD2 H -12.514 -5.277 -9.525 1.00 . A A . 14 ARG HD2 1 1 3 3813 1 1 14 ARG HD3 H -12.195 -3.574 -9.197 1.00 . A A . 14 ARG HD3 1 1 3 3814 1 1 14 ARG HE H -10.764 -4.188 -7.481 1.00 . A A . 14 ARG HE 1 1 3 3815 1 1 14 ARG HG2 H -13.577 -3.759 -7.147 1.00 . A A . 14 ARG HG2 1 1 3 3816 1 1 14 ARG HG3 H -13.974 -5.417 -7.606 1.00 . A A . 14 ARG HG3 1 1 3 3817 1 1 14 ARG HH11 H -12.413 -6.972 -8.765 1.00 . A A . 14 ARG HH11 1 1 3 3818 1 1 14 ARG HH12 H -11.379 -8.113 -7.972 1.00 . A A . 14 ARG HH12 1 1 3 3819 1 1 14 ARG HH21 H -9.396 -5.681 -6.431 1.00 . A A . 14 ARG HH21 1 1 3 3820 1 1 14 ARG HH22 H -9.664 -7.378 -6.643 1.00 . A A . 14 ARG HH22 1 1 3 3821 1 1 14 ARG N N -16.490 -4.764 -7.247 1.00 . A A . 14 ARG N 1 1 3 3822 1 1 14 ARG NE N -11.287 -4.910 -7.887 1.00 . A A . 14 ARG NE 1 1 3 3823 1 1 14 ARG NH1 N -11.637 -7.167 -8.166 1.00 . A A . 14 ARG NH1 1 1 3 3824 1 1 14 ARG NH2 N -9.918 -6.430 -6.836 1.00 . A A . 14 ARG NH2 1 1 3 3825 1 1 14 ARG O O -16.446 -6.278 -10.432 1.00 . A A . 14 ARG O 1 1 3 3826 1 1 15 PHE C C -16.728 -9.083 -9.091 1.00 . A A . 15 PHE C 1 1 3 3827 1 1 15 PHE CA C -15.374 -8.386 -8.989 1.00 . A A . 15 PHE CA 1 1 3 3828 1 1 15 PHE CB C -14.453 -9.171 -8.053 1.00 . A A . 15 PHE CB 1 1 3 3829 1 1 15 PHE CD1 C -14.914 -11.625 -8.306 1.00 . A A . 15 PHE CD1 1 1 3 3830 1 1 15 PHE CD2 C -15.748 -10.509 -6.371 1.00 . A A . 15 PHE CD2 1 1 3 3831 1 1 15 PHE CE1 C -15.463 -12.813 -7.861 1.00 . A A . 15 PHE CE1 1 1 3 3832 1 1 15 PHE CE2 C -16.299 -11.694 -5.921 1.00 . A A . 15 PHE CE2 1 1 3 3833 1 1 15 PHE CG C -15.050 -10.461 -7.567 1.00 . A A . 15 PHE CG 1 1 3 3834 1 1 15 PHE CZ C -16.156 -12.848 -6.667 1.00 . A A . 15 PHE CZ 1 1 3 3835 1 1 15 PHE H H -15.236 -6.788 -7.608 1.00 . A A . 15 PHE H 1 1 3 3836 1 1 15 PHE HA H -14.928 -8.348 -9.971 1.00 . A A . 15 PHE HA 1 1 3 3837 1 1 15 PHE HB2 H -13.537 -9.406 -8.574 1.00 . A A . 15 PHE HB2 1 1 3 3838 1 1 15 PHE HB3 H -14.226 -8.563 -7.190 1.00 . A A . 15 PHE HB3 1 1 3 3839 1 1 15 PHE HD1 H -14.372 -11.600 -9.240 1.00 . A A . 15 PHE HD1 1 1 3 3840 1 1 15 PHE HD2 H -15.861 -9.607 -5.786 1.00 . A A . 15 PHE HD2 1 1 3 3841 1 1 15 PHE HE1 H -15.349 -13.713 -8.446 1.00 . A A . 15 PHE HE1 1 1 3 3842 1 1 15 PHE HE2 H -16.840 -11.718 -4.986 1.00 . A A . 15 PHE HE2 1 1 3 3843 1 1 15 PHE HZ H -16.586 -13.774 -6.317 1.00 . A A . 15 PHE HZ 1 1 3 3844 1 1 15 PHE N N -15.529 -7.016 -8.515 1.00 . A A . 15 PHE N 1 1 3 3845 1 1 15 PHE O O -16.877 -10.072 -9.806 1.00 . A A . 15 PHE O 1 1 3 3846 1 1 16 ASN C C -19.842 -8.653 -9.591 1.00 . A A . 16 ASN C 1 1 3 3847 1 1 16 ASN CA C -19.054 -9.130 -8.375 1.00 . A A . 16 ASN CA 1 1 3 3848 1 1 16 ASN CB C -19.798 -8.753 -7.092 1.00 . A A . 16 ASN CB 1 1 3 3849 1 1 16 ASN CG C -20.909 -9.731 -6.759 1.00 . A A . 16 ASN CG 1 1 3 3850 1 1 16 ASN H H -17.532 -7.769 -7.816 1.00 . A A . 16 ASN H 1 1 3 3851 1 1 16 ASN HA H -18.957 -10.204 -8.422 1.00 . A A . 16 ASN HA 1 1 3 3852 1 1 16 ASN HB2 H -19.099 -8.739 -6.268 1.00 . A A . 16 ASN HB2 1 1 3 3853 1 1 16 ASN HB3 H -20.231 -7.771 -7.208 1.00 . A A . 16 ASN HB3 1 1 3 3854 1 1 16 ASN HD21 H -22.280 -8.384 -7.270 1.00 . A A . 16 ASN HD21 1 1 3 3855 1 1 16 ASN HD22 H -22.889 -9.909 -6.731 1.00 . A A . 16 ASN HD22 1 1 3 3856 1 1 16 ASN N N -17.712 -8.558 -8.368 1.00 . A A . 16 ASN N 1 1 3 3857 1 1 16 ASN ND2 N -22.151 -9.297 -6.938 1.00 . A A . 16 ASN ND2 1 1 3 3858 1 1 16 ASN O O -20.877 -9.223 -9.935 1.00 . A A . 16 ASN O 1 1 3 3859 1 1 16 ASN OD1 O -20.652 -10.862 -6.347 1.00 . A A . 16 ASN OD1 1 1 3 3860 1 1 17 GLU C C -19.758 -7.932 -12.639 1.00 . A A . 17 GLU C 1 1 3 3861 1 1 17 GLU CA C -20.002 -7.051 -11.417 1.00 . A A . 17 GLU CA 1 1 3 3862 1 1 17 GLU CB C -19.500 -5.631 -11.689 1.00 . A A . 17 GLU CB 1 1 3 3863 1 1 17 GLU CD C -20.601 -4.686 -9.621 1.00 . A A . 17 GLU CD 1 1 3 3864 1 1 17 GLU CG C -19.324 -4.797 -10.431 1.00 . A A . 17 GLU CG 1 1 3 3865 1 1 17 GLU H H -18.515 -7.193 -9.916 1.00 . A A . 17 GLU H 1 1 3 3866 1 1 17 GLU HA H -21.062 -7.017 -11.218 1.00 . A A . 17 GLU HA 1 1 3 3867 1 1 17 GLU HB2 H -18.548 -5.690 -12.195 1.00 . A A . 17 GLU HB2 1 1 3 3868 1 1 17 GLU HB3 H -20.209 -5.130 -12.332 1.00 . A A . 17 GLU HB3 1 1 3 3869 1 1 17 GLU HG2 H -18.563 -5.253 -9.816 1.00 . A A . 17 GLU HG2 1 1 3 3870 1 1 17 GLU HG3 H -19.008 -3.804 -10.715 1.00 . A A . 17 GLU HG3 1 1 3 3871 1 1 17 GLU N N -19.344 -7.604 -10.238 1.00 . A A . 17 GLU N 1 1 3 3872 1 1 17 GLU O O -20.683 -8.235 -13.394 1.00 . A A . 17 GLU O 1 1 3 3873 1 1 17 GLU OE1 O -20.952 -5.666 -8.932 1.00 . A A . 17 GLU OE1 1 1 3 3874 1 1 17 GLU OE2 O -21.248 -3.620 -9.676 1.00 . A A . 17 GLU OE2 1 1 3 3875 1 1 18 LEU C C -18.671 -10.601 -13.774 1.00 . A A . 18 LEU C 1 1 3 3876 1 1 18 LEU CA C -18.141 -9.183 -13.960 1.00 . A A . 18 LEU CA 1 1 3 3877 1 1 18 LEU CB C -16.621 -9.212 -14.128 1.00 . A A . 18 LEU CB 1 1 3 3878 1 1 18 LEU CD1 C -15.098 -10.899 -13.069 1.00 . A A . 18 LEU CD1 1 1 3 3879 1 1 18 LEU CD2 C -14.818 -8.467 -12.553 1.00 . A A . 18 LEU CD2 1 1 3 3880 1 1 18 LEU CG C -15.814 -9.570 -12.879 1.00 . A A . 18 LEU CG 1 1 3 3881 1 1 18 LEU H H -17.814 -8.063 -12.194 1.00 . A A . 18 LEU H 1 1 3 3882 1 1 18 LEU HA H -18.585 -8.759 -14.848 1.00 . A A . 18 LEU HA 1 1 3 3883 1 1 18 LEU HB2 H -16.387 -9.938 -14.892 1.00 . A A . 18 LEU HB2 1 1 3 3884 1 1 18 LEU HB3 H -16.306 -8.232 -14.456 1.00 . A A . 18 LEU HB3 1 1 3 3885 1 1 18 LEU HD11 H -14.390 -11.043 -12.267 1.00 . A A . 18 LEU HD11 1 1 3 3886 1 1 18 LEU HD12 H -14.576 -10.894 -14.014 1.00 . A A . 18 LEU HD12 1 1 3 3887 1 1 18 LEU HD13 H -15.821 -11.701 -13.061 1.00 . A A . 18 LEU HD13 1 1 3 3888 1 1 18 LEU HD21 H -15.304 -7.707 -11.960 1.00 . A A . 18 LEU HD21 1 1 3 3889 1 1 18 LEU HD22 H -14.452 -8.030 -13.470 1.00 . A A . 18 LEU HD22 1 1 3 3890 1 1 18 LEU HD23 H -13.990 -8.883 -11.997 1.00 . A A . 18 LEU HD23 1 1 3 3891 1 1 18 LEU HG H -16.488 -9.672 -12.040 1.00 . A A . 18 LEU HG 1 1 3 3892 1 1 18 LEU N N -18.508 -8.338 -12.829 1.00 . A A . 18 LEU N 1 1 3 3893 1 1 18 LEU O O -18.813 -11.354 -14.738 1.00 . A A . 18 LEU O 1 1 3 3894 1 1 19 LYS C C -20.975 -12.373 -12.520 1.00 . A A . 19 LYS C 1 1 3 3895 1 1 19 LYS CA C -19.483 -12.285 -12.215 1.00 . A A . 19 LYS CA 1 1 3 3896 1 1 19 LYS CB C -19.232 -12.619 -10.743 1.00 . A A . 19 LYS CB 1 1 3 3897 1 1 19 LYS CD C -19.483 -14.265 -8.863 1.00 . A A . 19 LYS CD 1 1 3 3898 1 1 19 LYS CE C -20.758 -14.229 -8.034 1.00 . A A . 19 LYS CE 1 1 3 3899 1 1 19 LYS CG C -19.763 -13.980 -10.329 1.00 . A A . 19 LYS CG 1 1 3 3900 1 1 19 LYS H H -18.830 -10.315 -11.802 1.00 . A A . 19 LYS H 1 1 3 3901 1 1 19 LYS HA H -18.959 -13.000 -12.832 1.00 . A A . 19 LYS HA 1 1 3 3902 1 1 19 LYS HB2 H -18.168 -12.599 -10.558 1.00 . A A . 19 LYS HB2 1 1 3 3903 1 1 19 LYS HB3 H -19.709 -11.868 -10.130 1.00 . A A . 19 LYS HB3 1 1 3 3904 1 1 19 LYS HD2 H -19.037 -15.245 -8.774 1.00 . A A . 19 LYS HD2 1 1 3 3905 1 1 19 LYS HD3 H -18.797 -13.520 -8.485 1.00 . A A . 19 LYS HD3 1 1 3 3906 1 1 19 LYS HE2 H -21.444 -13.527 -8.483 1.00 . A A . 19 LYS HE2 1 1 3 3907 1 1 19 LYS HE3 H -21.200 -15.215 -8.035 1.00 . A A . 19 LYS HE3 1 1 3 3908 1 1 19 LYS HG2 H -20.831 -14.005 -10.491 1.00 . A A . 19 LYS HG2 1 1 3 3909 1 1 19 LYS HG3 H -19.288 -14.741 -10.932 1.00 . A A . 19 LYS HG3 1 1 3 3910 1 1 19 LYS HZ1 H -20.794 -14.568 -5.973 1.00 . A A . 19 LYS HZ1 1 1 3 3911 1 1 19 LYS HZ2 H -21.019 -12.948 -6.406 1.00 . A A . 19 LYS HZ2 1 1 3 3912 1 1 19 LYS HZ3 H -19.478 -13.640 -6.492 1.00 . A A . 19 LYS HZ3 1 1 3 3913 1 1 19 LYS N N -18.964 -10.959 -12.529 1.00 . A A . 19 LYS N 1 1 3 3914 1 1 19 LYS NZ N -20.494 -13.817 -6.628 1.00 . A A . 19 LYS NZ 1 1 3 3915 1 1 19 LYS O O -21.473 -13.421 -12.932 1.00 . A A . 19 LYS O 1 1 3 3916 1 1 20 ILE C C -23.402 -10.958 -14.049 1.00 . A A . 20 ILE C 1 1 3 3917 1 1 20 ILE CA C -23.115 -11.217 -12.574 1.00 . A A . 20 ILE CA 1 1 3 3918 1 1 20 ILE CB C -23.801 -10.127 -11.730 1.00 . A A . 20 ILE CB 1 1 3 3919 1 1 20 ILE CD1 C -26.133 -9.754 -10.780 1.00 . A A . 20 ILE CD1 1 1 3 3920 1 1 20 ILE CG1 C -25.308 -10.120 -11.994 1.00 . A A . 20 ILE CG1 1 1 3 3921 1 1 20 ILE CG2 C -23.198 -8.764 -12.035 1.00 . A A . 20 ILE CG2 1 1 3 3922 1 1 20 ILE H H -21.227 -10.462 -11.989 1.00 . A A . 20 ILE H 1 1 3 3923 1 1 20 ILE HA H -23.535 -12.174 -12.300 1.00 . A A . 20 ILE HA 1 1 3 3924 1 1 20 ILE HB H -23.627 -10.346 -10.688 1.00 . A A . 20 ILE HB 1 1 3 3925 1 1 20 ILE HD11 H -27.149 -9.548 -11.084 1.00 . A A . 20 ILE HD11 1 1 3 3926 1 1 20 ILE HD12 H -26.128 -10.576 -10.080 1.00 . A A . 20 ILE HD12 1 1 3 3927 1 1 20 ILE HD13 H -25.714 -8.877 -10.311 1.00 . A A . 20 ILE HD13 1 1 3 3928 1 1 20 ILE HG12 H -25.528 -9.405 -12.772 1.00 . A A . 20 ILE HG12 1 1 3 3929 1 1 20 ILE HG13 H -25.614 -11.104 -12.320 1.00 . A A . 20 ILE HG13 1 1 3 3930 1 1 20 ILE HG21 H -23.300 -8.553 -13.089 1.00 . A A . 20 ILE HG21 1 1 3 3931 1 1 20 ILE HG22 H -23.716 -8.006 -11.466 1.00 . A A . 20 ILE HG22 1 1 3 3932 1 1 20 ILE HG23 H -22.153 -8.764 -11.767 1.00 . A A . 20 ILE HG23 1 1 3 3933 1 1 20 ILE N N -21.681 -11.266 -12.318 1.00 . A A . 20 ILE N 1 1 3 3934 1 1 20 ILE O O -24.390 -11.448 -14.595 1.00 . A A . 20 ILE O 1 1 3 3935 1 1 21 ARG C C -22.078 -10.951 -16.981 1.00 . A A . 21 ARG C 1 1 3 3936 1 1 21 ARG CA C -22.688 -9.863 -16.102 1.00 . A A . 21 ARG CA 1 1 3 3937 1 1 21 ARG CB C -22.036 -8.515 -16.415 1.00 . A A . 21 ARG CB 1 1 3 3938 1 1 21 ARG CD C -24.139 -7.139 -16.388 1.00 . A A . 21 ARG CD 1 1 3 3939 1 1 21 ARG CG C -22.754 -7.331 -15.789 1.00 . A A . 21 ARG CG 1 1 3 3940 1 1 21 ARG CZ C -26.471 -6.962 -15.630 1.00 . A A . 21 ARG CZ 1 1 3 3941 1 1 21 ARG H H -21.760 -9.826 -14.200 1.00 . A A . 21 ARG H 1 1 3 3942 1 1 21 ARG HA H -23.745 -9.799 -16.311 1.00 . A A . 21 ARG HA 1 1 3 3943 1 1 21 ARG HB2 H -21.020 -8.526 -16.048 1.00 . A A . 21 ARG HB2 1 1 3 3944 1 1 21 ARG HB3 H -22.022 -8.375 -17.485 1.00 . A A . 21 ARG HB3 1 1 3 3945 1 1 21 ARG HD2 H -24.170 -6.183 -16.889 1.00 . A A . 21 ARG HD2 1 1 3 3946 1 1 21 ARG HD3 H -24.318 -7.927 -17.105 1.00 . A A . 21 ARG HD3 1 1 3 3947 1 1 21 ARG HE H -24.916 -7.370 -14.449 1.00 . A A . 21 ARG HE 1 1 3 3948 1 1 21 ARG HG2 H -22.855 -7.503 -14.727 1.00 . A A . 21 ARG HG2 1 1 3 3949 1 1 21 ARG HG3 H -22.171 -6.438 -15.958 1.00 . A A . 21 ARG HG3 1 1 3 3950 1 1 21 ARG HH11 H -26.194 -6.659 -17.608 1.00 . A A . 21 ARG HH11 1 1 3 3951 1 1 21 ARG HH12 H -27.833 -6.537 -17.061 1.00 . A A . 21 ARG HH12 1 1 3 3952 1 1 21 ARG HH21 H -27.070 -7.212 -13.716 1.00 . A A . 21 ARG HH21 1 1 3 3953 1 1 21 ARG HH22 H -28.331 -6.851 -14.847 1.00 . A A . 21 ARG HH22 1 1 3 3954 1 1 21 ARG N N -22.529 -10.187 -14.689 1.00 . A A . 21 ARG N 1 1 3 3955 1 1 21 ARG NE N -25.186 -7.176 -15.371 1.00 . A A . 21 ARG NE 1 1 3 3956 1 1 21 ARG NH1 N -26.865 -6.697 -16.868 1.00 . A A . 21 ARG NH1 1 1 3 3957 1 1 21 ARG NH2 N -27.364 -7.013 -14.651 1.00 . A A . 21 ARG NH2 1 1 3 3958 1 1 21 ARG O O -22.641 -11.320 -18.012 1.00 . A A . 21 ARG O 1 1 3 3959 1 1 22 LYS C C -19.962 -12.063 -18.747 1.00 . A A . 22 LYS C 1 1 3 3960 1 1 22 LYS CA C -20.237 -12.508 -17.314 1.00 . A A . 22 LYS CA 1 1 3 3961 1 1 22 LYS CB C -21.070 -13.792 -17.318 1.00 . A A . 22 LYS CB 1 1 3 3962 1 1 22 LYS CD C -22.426 -15.432 -15.984 1.00 . A A . 22 LYS CD 1 1 3 3963 1 1 22 LYS CE C -23.072 -15.672 -14.628 1.00 . A A . 22 LYS CE 1 1 3 3964 1 1 22 LYS CG C -21.420 -14.295 -15.929 1.00 . A A . 22 LYS CG 1 1 3 3965 1 1 22 LYS H H -20.524 -11.127 -15.735 1.00 . A A . 22 LYS H 1 1 3 3966 1 1 22 LYS HA H -19.295 -12.703 -16.823 1.00 . A A . 22 LYS HA 1 1 3 3967 1 1 22 LYS HB2 H -21.990 -13.607 -17.854 1.00 . A A . 22 LYS HB2 1 1 3 3968 1 1 22 LYS HB3 H -20.515 -14.565 -17.829 1.00 . A A . 22 LYS HB3 1 1 3 3969 1 1 22 LYS HD2 H -23.197 -15.186 -16.699 1.00 . A A . 22 LYS HD2 1 1 3 3970 1 1 22 LYS HD3 H -21.919 -16.335 -16.296 1.00 . A A . 22 LYS HD3 1 1 3 3971 1 1 22 LYS HE2 H -23.446 -14.732 -14.251 1.00 . A A . 22 LYS HE2 1 1 3 3972 1 1 22 LYS HE3 H -23.893 -16.362 -14.753 1.00 . A A . 22 LYS HE3 1 1 3 3973 1 1 22 LYS HG2 H -20.520 -14.647 -15.446 1.00 . A A . 22 LYS HG2 1 1 3 3974 1 1 22 LYS HG3 H -21.842 -13.481 -15.357 1.00 . A A . 22 LYS HG3 1 1 3 3975 1 1 22 LYS HZ1 H -21.600 -15.472 -13.160 1.00 . A A . 22 LYS HZ1 1 1 3 3976 1 1 22 LYS HZ2 H -21.415 -16.843 -14.134 1.00 . A A . 22 LYS HZ2 1 1 3 3977 1 1 22 LYS HZ3 H -22.611 -16.810 -12.939 1.00 . A A . 22 LYS HZ3 1 1 3 3978 1 1 22 LYS N N -20.924 -11.462 -16.566 1.00 . A A . 22 LYS N 1 1 3 3979 1 1 22 LYS NZ N -22.107 -16.239 -13.646 1.00 . A A . 22 LYS NZ 1 1 3 3980 1 1 22 LYS O O -19.676 -12.883 -19.619 1.00 . A A . 22 LYS O 1 1 3 3981 1 1 23 THR C C -18.629 -9.240 -20.298 1.00 . A A . 23 THR C 1 1 3 3982 1 1 23 THR CA C -19.811 -10.203 -20.309 1.00 . A A . 23 THR CA 1 1 3 3983 1 1 23 THR CB C -21.054 -9.465 -20.842 1.00 . A A . 23 THR CB 1 1 3 3984 1 1 23 THR CG2 C -20.894 -9.130 -22.317 1.00 . A A . 23 THR CG2 1 1 3 3985 1 1 23 THR H H -20.282 -10.154 -18.246 1.00 . A A . 23 THR H 1 1 3 3986 1 1 23 THR HA H -19.590 -11.022 -20.978 1.00 . A A . 23 THR HA 1 1 3 3987 1 1 23 THR HB H -21.171 -8.543 -20.289 1.00 . A A . 23 THR HB 1 1 3 3988 1 1 23 THR HG1 H -22.103 -11.114 -21.103 1.00 . A A . 23 THR HG1 1 1 3 3989 1 1 23 THR HG21 H -20.706 -8.072 -22.427 1.00 . A A . 23 THR HG21 1 1 3 3990 1 1 23 THR HG22 H -21.798 -9.392 -22.846 1.00 . A A . 23 THR HG22 1 1 3 3991 1 1 23 THR HG23 H -20.064 -9.687 -22.724 1.00 . A A . 23 THR HG23 1 1 3 3992 1 1 23 THR N N -20.050 -10.757 -18.983 1.00 . A A . 23 THR N 1 1 3 3993 1 1 23 THR O O -17.625 -9.467 -20.973 1.00 . A A . 23 THR O 1 1 3 3994 1 1 23 THR OG1 O -22.221 -10.273 -20.655 1.00 . A A . 23 THR OG1 1 1 3 3995 1 1 24 VAL C C -18.211 -5.879 -18.797 1.00 . A A . 24 VAL C 1 1 3 3996 1 1 24 VAL CA C -17.695 -7.169 -19.426 1.00 . A A . 24 VAL CA 1 1 3 3997 1 1 24 VAL CB C -17.093 -6.848 -20.807 1.00 . A A . 24 VAL CB 1 1 3 3998 1 1 24 VAL CG1 C -18.196 -6.603 -21.826 1.00 . A A . 24 VAL CG1 1 1 3 3999 1 1 24 VAL CG2 C -16.164 -5.647 -20.717 1.00 . A A . 24 VAL CG2 1 1 3 4000 1 1 24 VAL H H -19.579 -8.039 -19.012 1.00 . A A . 24 VAL H 1 1 3 4001 1 1 24 VAL HA H -16.912 -7.575 -18.802 1.00 . A A . 24 VAL HA 1 1 3 4002 1 1 24 VAL HB H -16.515 -7.700 -21.133 1.00 . A A . 24 VAL HB 1 1 3 4003 1 1 24 VAL HG11 H -17.945 -5.742 -22.428 1.00 . A A . 24 VAL HG11 1 1 3 4004 1 1 24 VAL HG12 H -18.298 -7.471 -22.462 1.00 . A A . 24 VAL HG12 1 1 3 4005 1 1 24 VAL HG13 H -19.128 -6.423 -21.311 1.00 . A A . 24 VAL HG13 1 1 3 4006 1 1 24 VAL HG21 H -16.696 -4.756 -21.016 1.00 . A A . 24 VAL HG21 1 1 3 4007 1 1 24 VAL HG22 H -15.817 -5.536 -19.701 1.00 . A A . 24 VAL HG22 1 1 3 4008 1 1 24 VAL HG23 H -15.317 -5.796 -21.372 1.00 . A A . 24 VAL HG23 1 1 3 4009 1 1 24 VAL N N -18.754 -8.165 -19.527 1.00 . A A . 24 VAL N 1 1 3 4010 1 1 24 VAL O O -18.608 -4.948 -19.498 1.00 . A A . 24 VAL O 1 1 3 4011 1 1 25 LYS C C -17.586 -3.580 -16.700 1.00 . A A . 25 LYS C 1 1 3 4012 1 1 25 LYS CA C -18.667 -4.656 -16.742 1.00 . A A . 25 LYS CA 1 1 3 4013 1 1 25 LYS CB C -19.076 -5.040 -15.318 1.00 . A A . 25 LYS CB 1 1 3 4014 1 1 25 LYS CD C -21.245 -4.130 -14.437 1.00 . A A . 25 LYS CD 1 1 3 4015 1 1 25 LYS CE C -21.865 -3.202 -13.404 1.00 . A A . 25 LYS CE 1 1 3 4016 1 1 25 LYS CG C -19.745 -3.912 -14.553 1.00 . A A . 25 LYS CG 1 1 3 4017 1 1 25 LYS H H -17.873 -6.606 -16.965 1.00 . A A . 25 LYS H 1 1 3 4018 1 1 25 LYS HA H -19.528 -4.264 -17.262 1.00 . A A . 25 LYS HA 1 1 3 4019 1 1 25 LYS HB2 H -19.762 -5.872 -15.366 1.00 . A A . 25 LYS HB2 1 1 3 4020 1 1 25 LYS HB3 H -18.193 -5.342 -14.773 1.00 . A A . 25 LYS HB3 1 1 3 4021 1 1 25 LYS HD2 H -21.703 -3.940 -15.396 1.00 . A A . 25 LYS HD2 1 1 3 4022 1 1 25 LYS HD3 H -21.429 -5.154 -14.144 1.00 . A A . 25 LYS HD3 1 1 3 4023 1 1 25 LYS HE2 H -21.658 -3.591 -12.419 1.00 . A A . 25 LYS HE2 1 1 3 4024 1 1 25 LYS HE3 H -21.418 -2.223 -13.505 1.00 . A A . 25 LYS HE3 1 1 3 4025 1 1 25 LYS HG2 H -19.322 -3.861 -13.561 1.00 . A A . 25 LYS HG2 1 1 3 4026 1 1 25 LYS HG3 H -19.565 -2.981 -15.071 1.00 . A A . 25 LYS HG3 1 1 3 4027 1 1 25 LYS HZ1 H -23.831 -3.522 -12.776 1.00 . A A . 25 LYS HZ1 1 1 3 4028 1 1 25 LYS HZ2 H -23.634 -3.558 -14.456 1.00 . A A . 25 LYS HZ2 1 1 3 4029 1 1 25 LYS HZ3 H -23.612 -2.081 -13.634 1.00 . A A . 25 LYS HZ3 1 1 3 4030 1 1 25 LYS N N -18.202 -5.831 -17.469 1.00 . A A . 25 LYS N 1 1 3 4031 1 1 25 LYS NZ N -23.339 -3.082 -13.579 1.00 . A A . 25 LYS NZ 1 1 3 4032 1 1 25 LYS O O -17.856 -2.430 -16.354 1.00 . A A . 25 LYS O 1 1 3 4033 1 1 26 TRP C C -15.211 -2.212 -15.770 1.00 . A A . 26 TRP C 1 1 3 4034 1 1 26 TRP CA C -15.244 -3.027 -17.058 1.00 . A A . 26 TRP CA 1 1 3 4035 1 1 26 TRP CB C -15.335 -2.093 -18.265 1.00 . A A . 26 TRP CB 1 1 3 4036 1 1 26 TRP CD1 C -13.066 -0.905 -18.356 1.00 . A A . 26 TRP CD1 1 1 3 4037 1 1 26 TRP CD2 C -14.790 0.439 -17.870 1.00 . A A . 26 TRP CD2 1 1 3 4038 1 1 26 TRP CE2 C -13.611 1.209 -17.889 1.00 . A A . 26 TRP CE2 1 1 3 4039 1 1 26 TRP CE3 C -16.004 1.072 -17.587 1.00 . A A . 26 TRP CE3 1 1 3 4040 1 1 26 TRP CG C -14.419 -0.910 -18.172 1.00 . A A . 26 TRP CG 1 1 3 4041 1 1 26 TRP CH2 C -14.814 3.172 -17.360 1.00 . A A . 26 TRP CH2 1 1 3 4042 1 1 26 TRP CZ2 C -13.612 2.578 -17.634 1.00 . A A . 26 TRP CZ2 1 1 3 4043 1 1 26 TRP CZ3 C -16.003 2.431 -17.335 1.00 . A A . 26 TRP CZ3 1 1 3 4044 1 1 26 TRP H H -16.212 -4.892 -17.320 1.00 . A A . 26 TRP H 1 1 3 4045 1 1 26 TRP HA H -14.333 -3.604 -17.128 1.00 . A A . 26 TRP HA 1 1 3 4046 1 1 26 TRP HB2 H -15.080 -2.643 -19.158 1.00 . A A . 26 TRP HB2 1 1 3 4047 1 1 26 TRP HB3 H -16.348 -1.726 -18.350 1.00 . A A . 26 TRP HB3 1 1 3 4048 1 1 26 TRP HD1 H -12.482 -1.780 -18.597 1.00 . A A . 26 TRP HD1 1 1 3 4049 1 1 26 TRP HE1 H -11.632 0.627 -18.268 1.00 . A A . 26 TRP HE1 1 1 3 4050 1 1 26 TRP HE3 H -16.930 0.518 -17.563 1.00 . A A . 26 TRP HE3 1 1 3 4051 1 1 26 TRP HH2 H -14.861 4.231 -17.157 1.00 . A A . 26 TRP HH2 1 1 3 4052 1 1 26 TRP HZ2 H -12.704 3.164 -17.651 1.00 . A A . 26 TRP HZ2 1 1 3 4053 1 1 26 TRP HZ3 H -16.931 2.937 -17.114 1.00 . A A . 26 TRP HZ3 1 1 3 4054 1 1 26 TRP N N -16.364 -3.961 -17.054 1.00 . A A . 26 TRP N 1 1 3 4055 1 1 26 TRP NE1 N -12.573 0.366 -18.187 1.00 . A A . 26 TRP NE1 1 1 3 4056 1 1 26 TRP O O -15.762 -1.113 -15.706 1.00 . A A . 26 TRP O 1 1 3 4057 1 1 27 ILE C C -13.006 -1.736 -13.137 1.00 . A A . 27 ILE C 1 1 3 4058 1 1 27 ILE CA C -14.456 -2.077 -13.461 1.00 . A A . 27 ILE CA 1 1 3 4059 1 1 27 ILE CB C -15.036 -2.936 -12.321 1.00 . A A . 27 ILE CB 1 1 3 4060 1 1 27 ILE CD1 C -15.630 -5.244 -13.216 1.00 . A A . 27 ILE CD1 1 1 3 4061 1 1 27 ILE CG1 C -16.130 -3.862 -12.858 1.00 . A A . 27 ILE CG1 1 1 3 4062 1 1 27 ILE CG2 C -15.583 -2.047 -11.214 1.00 . A A . 27 ILE CG2 1 1 3 4063 1 1 27 ILE H H -14.143 -3.635 -14.859 1.00 . A A . 27 ILE H 1 1 3 4064 1 1 27 ILE HA H -15.026 -1.161 -13.520 1.00 . A A . 27 ILE HA 1 1 3 4065 1 1 27 ILE HB H -14.238 -3.534 -11.909 1.00 . A A . 27 ILE HB 1 1 3 4066 1 1 27 ILE HD11 H -14.669 -5.410 -12.751 1.00 . A A . 27 ILE HD11 1 1 3 4067 1 1 27 ILE HD12 H -16.332 -5.984 -12.863 1.00 . A A . 27 ILE HD12 1 1 3 4068 1 1 27 ILE HD13 H -15.530 -5.324 -14.288 1.00 . A A . 27 ILE HD13 1 1 3 4069 1 1 27 ILE HG12 H -16.899 -3.972 -12.109 1.00 . A A . 27 ILE HG12 1 1 3 4070 1 1 27 ILE HG13 H -16.559 -3.422 -13.747 1.00 . A A . 27 ILE HG13 1 1 3 4071 1 1 27 ILE HG21 H -16.150 -1.238 -11.649 1.00 . A A . 27 ILE HG21 1 1 3 4072 1 1 27 ILE HG22 H -16.225 -2.629 -10.570 1.00 . A A . 27 ILE HG22 1 1 3 4073 1 1 27 ILE HG23 H -14.764 -1.644 -10.638 1.00 . A A . 27 ILE HG23 1 1 3 4074 1 1 27 ILE N N -14.561 -2.756 -14.746 1.00 . A A . 27 ILE N 1 1 3 4075 1 1 27 ILE O O -12.142 -2.612 -13.106 1.00 . A A . 27 ILE O 1 1 3 4076 1 1 28 VAL C C -11.253 0.258 -11.072 1.00 . A A . 28 VAL C 1 1 3 4077 1 1 28 VAL CA C -11.400 0.003 -12.568 1.00 . A A . 28 VAL CA 1 1 3 4078 1 1 28 VAL CB C -11.045 1.291 -13.334 1.00 . A A . 28 VAL CB 1 1 3 4079 1 1 28 VAL CG1 C -9.576 1.638 -13.145 1.00 . A A . 28 VAL CG1 1 1 3 4080 1 1 28 VAL CG2 C -11.380 1.142 -14.810 1.00 . A A . 28 VAL CG2 1 1 3 4081 1 1 28 VAL H H -13.476 0.197 -12.933 1.00 . A A . 28 VAL H 1 1 3 4082 1 1 28 VAL HA H -10.704 -0.769 -12.862 1.00 . A A . 28 VAL HA 1 1 3 4083 1 1 28 VAL HB H -11.638 2.100 -12.932 1.00 . A A . 28 VAL HB 1 1 3 4084 1 1 28 VAL HG11 H -9.493 2.543 -12.560 1.00 . A A . 28 VAL HG11 1 1 3 4085 1 1 28 VAL HG12 H -9.078 0.829 -12.631 1.00 . A A . 28 VAL HG12 1 1 3 4086 1 1 28 VAL HG13 H -9.115 1.790 -14.110 1.00 . A A . 28 VAL HG13 1 1 3 4087 1 1 28 VAL HG21 H -12.452 1.100 -14.934 1.00 . A A . 28 VAL HG21 1 1 3 4088 1 1 28 VAL HG22 H -10.987 1.988 -15.355 1.00 . A A . 28 VAL HG22 1 1 3 4089 1 1 28 VAL HG23 H -10.938 0.233 -15.190 1.00 . A A . 28 VAL HG23 1 1 3 4090 1 1 28 VAL N N -12.745 -0.455 -12.893 1.00 . A A . 28 VAL N 1 1 3 4091 1 1 28 VAL O O -11.914 1.132 -10.512 1.00 . A A . 28 VAL O 1 1 3 4092 1 1 29 PHE C C -8.796 0.286 -8.729 1.00 . A A . 29 PHE C 1 1 3 4093 1 1 29 PHE CA C -10.146 -0.371 -8.997 1.00 . A A . 29 PHE CA 1 1 3 4094 1 1 29 PHE CB C -10.206 -1.738 -8.312 1.00 . A A . 29 PHE CB 1 1 3 4095 1 1 29 PHE CD1 C -9.748 -3.468 -10.071 1.00 . A A . 29 PHE CD1 1 1 3 4096 1 1 29 PHE CD2 C -8.064 -3.039 -8.438 1.00 . A A . 29 PHE CD2 1 1 3 4097 1 1 29 PHE CE1 C -8.936 -4.418 -10.662 1.00 . A A . 29 PHE CE1 1 1 3 4098 1 1 29 PHE CE2 C -7.247 -3.987 -9.025 1.00 . A A . 29 PHE CE2 1 1 3 4099 1 1 29 PHE CG C -9.321 -2.769 -8.953 1.00 . A A . 29 PHE CG 1 1 3 4100 1 1 29 PHE CZ C -7.684 -4.677 -10.140 1.00 . A A . 29 PHE CZ 1 1 3 4101 1 1 29 PHE H H -9.884 -1.193 -10.931 1.00 . A A . 29 PHE H 1 1 3 4102 1 1 29 PHE HA H -10.925 0.258 -8.595 1.00 . A A . 29 PHE HA 1 1 3 4103 1 1 29 PHE HB2 H -9.897 -1.631 -7.283 1.00 . A A . 29 PHE HB2 1 1 3 4104 1 1 29 PHE HB3 H -11.221 -2.104 -8.343 1.00 . A A . 29 PHE HB3 1 1 3 4105 1 1 29 PHE HD1 H -10.726 -3.266 -10.481 1.00 . A A . 29 PHE HD1 1 1 3 4106 1 1 29 PHE HD2 H -7.721 -2.499 -7.566 1.00 . A A . 29 PHE HD2 1 1 3 4107 1 1 29 PHE HE1 H -9.279 -4.955 -11.533 1.00 . A A . 29 PHE HE1 1 1 3 4108 1 1 29 PHE HE2 H -6.269 -4.187 -8.614 1.00 . A A . 29 PHE HE2 1 1 3 4109 1 1 29 PHE HZ H -7.048 -5.418 -10.599 1.00 . A A . 29 PHE HZ 1 1 3 4110 1 1 29 PHE N N -10.381 -0.512 -10.430 1.00 . A A . 29 PHE N 1 1 3 4111 1 1 29 PHE O O -7.784 -0.082 -9.326 1.00 . A A . 29 PHE O 1 1 3 4112 1 1 30 LYS C C -7.147 1.666 -6.043 1.00 . A A . 30 LYS C 1 1 3 4113 1 1 30 LYS CA C -7.563 1.972 -7.479 1.00 . A A . 30 LYS CA 1 1 3 4114 1 1 30 LYS CB C -7.756 3.480 -7.654 1.00 . A A . 30 LYS CB 1 1 3 4115 1 1 30 LYS CD C -7.684 4.777 -5.504 1.00 . A A . 30 LYS CD 1 1 3 4116 1 1 30 LYS CE C -6.794 4.897 -4.277 1.00 . A A . 30 LYS CE 1 1 3 4117 1 1 30 LYS CG C -6.898 4.316 -6.720 1.00 . A A . 30 LYS CG 1 1 3 4118 1 1 30 LYS H H -9.627 1.511 -7.385 1.00 . A A . 30 LYS H 1 1 3 4119 1 1 30 LYS HA H -6.784 1.637 -8.146 1.00 . A A . 30 LYS HA 1 1 3 4120 1 1 30 LYS HB2 H -7.508 3.746 -8.671 1.00 . A A . 30 LYS HB2 1 1 3 4121 1 1 30 LYS HB3 H -8.793 3.722 -7.470 1.00 . A A . 30 LYS HB3 1 1 3 4122 1 1 30 LYS HD2 H -8.121 5.743 -5.714 1.00 . A A . 30 LYS HD2 1 1 3 4123 1 1 30 LYS HD3 H -8.469 4.062 -5.301 1.00 . A A . 30 LYS HD3 1 1 3 4124 1 1 30 LYS HE2 H -7.360 4.598 -3.408 1.00 . A A . 30 LYS HE2 1 1 3 4125 1 1 30 LYS HE3 H -5.947 4.238 -4.398 1.00 . A A . 30 LYS HE3 1 1 3 4126 1 1 30 LYS HG2 H -6.059 3.722 -6.388 1.00 . A A . 30 LYS HG2 1 1 3 4127 1 1 30 LYS HG3 H -6.538 5.183 -7.255 1.00 . A A . 30 LYS HG3 1 1 3 4128 1 1 30 LYS HZ1 H -6.213 6.768 -5.000 1.00 . A A . 30 LYS HZ1 1 1 3 4129 1 1 30 LYS HZ2 H -5.373 6.277 -3.616 1.00 . A A . 30 LYS HZ2 1 1 3 4130 1 1 30 LYS HZ3 H -6.968 6.822 -3.487 1.00 . A A . 30 LYS HZ3 1 1 3 4131 1 1 30 LYS N N -8.788 1.262 -7.828 1.00 . A A . 30 LYS N 1 1 3 4132 1 1 30 LYS NZ N -6.303 6.289 -4.081 1.00 . A A . 30 LYS NZ 1 1 3 4133 1 1 30 LYS O O -7.924 1.859 -5.108 1.00 . A A . 30 LYS O 1 1 3 4134 1 1 31 ILE C C -4.811 2.089 -3.873 1.00 . A A . 31 ILE C 1 1 3 4135 1 1 31 ILE CA C -5.399 0.859 -4.556 1.00 . A A . 31 ILE CA 1 1 3 4136 1 1 31 ILE CB C -4.319 -0.237 -4.633 1.00 . A A . 31 ILE CB 1 1 3 4137 1 1 31 ILE CD1 C -2.035 -0.757 -5.627 1.00 . A A . 31 ILE CD1 1 1 3 4138 1 1 31 ILE CG1 C -3.253 0.138 -5.664 1.00 . A A . 31 ILE CG1 1 1 3 4139 1 1 31 ILE CG2 C -4.949 -1.578 -4.978 1.00 . A A . 31 ILE CG2 1 1 3 4140 1 1 31 ILE H H -5.347 1.057 -6.662 1.00 . A A . 31 ILE H 1 1 3 4141 1 1 31 ILE HA H -6.220 0.487 -3.960 1.00 . A A . 31 ILE HA 1 1 3 4142 1 1 31 ILE HB H -3.856 -0.323 -3.662 1.00 . A A . 31 ILE HB 1 1 3 4143 1 1 31 ILE HD11 H -2.131 -1.527 -6.379 1.00 . A A . 31 ILE HD11 1 1 3 4144 1 1 31 ILE HD12 H -1.150 -0.170 -5.826 1.00 . A A . 31 ILE HD12 1 1 3 4145 1 1 31 ILE HD13 H -1.954 -1.215 -4.653 1.00 . A A . 31 ILE HD13 1 1 3 4146 1 1 31 ILE HG12 H -3.680 0.076 -6.653 1.00 . A A . 31 ILE HG12 1 1 3 4147 1 1 31 ILE HG13 H -2.927 1.152 -5.481 1.00 . A A . 31 ILE HG13 1 1 3 4148 1 1 31 ILE HG21 H -4.684 -2.305 -4.224 1.00 . A A . 31 ILE HG21 1 1 3 4149 1 1 31 ILE HG22 H -6.023 -1.472 -5.012 1.00 . A A . 31 ILE HG22 1 1 3 4150 1 1 31 ILE HG23 H -4.588 -1.909 -5.940 1.00 . A A . 31 ILE HG23 1 1 3 4151 1 1 31 ILE N N -5.918 1.189 -5.878 1.00 . A A . 31 ILE N 1 1 3 4152 1 1 31 ILE O O -3.995 2.803 -4.455 1.00 . A A . 31 ILE O 1 1 3 4153 1 1 32 GLU C C -3.632 3.057 -0.916 1.00 . A A . 32 GLU C 1 1 3 4154 1 1 32 GLU CA C -4.745 3.474 -1.873 1.00 . A A . 32 GLU CA 1 1 3 4155 1 1 32 GLU CB C -5.891 4.118 -1.090 1.00 . A A . 32 GLU CB 1 1 3 4156 1 1 32 GLU CD C -5.721 6.222 0.297 1.00 . A A . 32 GLU CD 1 1 3 4157 1 1 32 GLU CG C -5.854 5.637 -1.095 1.00 . A A . 32 GLU CG 1 1 3 4158 1 1 32 GLU H H -5.883 1.724 -2.225 1.00 . A A . 32 GLU H 1 1 3 4159 1 1 32 GLU HA H -4.350 4.195 -2.573 1.00 . A A . 32 GLU HA 1 1 3 4160 1 1 32 GLU HB2 H -6.829 3.799 -1.521 1.00 . A A . 32 GLU HB2 1 1 3 4161 1 1 32 GLU HB3 H -5.844 3.781 -0.065 1.00 . A A . 32 GLU HB3 1 1 3 4162 1 1 32 GLU HG2 H -5.012 5.961 -1.688 1.00 . A A . 32 GLU HG2 1 1 3 4163 1 1 32 GLU HG3 H -6.768 6.005 -1.539 1.00 . A A . 32 GLU HG3 1 1 3 4164 1 1 32 GLU N N -5.231 2.330 -2.635 1.00 . A A . 32 GLU N 1 1 3 4165 1 1 32 GLU O O -3.120 1.941 -0.991 1.00 . A A . 32 GLU O 1 1 3 4166 1 1 32 GLU OE1 O -6.681 6.098 1.086 1.00 . A A . 32 GLU OE1 1 1 3 4167 1 1 32 GLU OE2 O -4.658 6.804 0.597 1.00 . A A . 32 GLU OE2 1 1 3 4168 1 1 33 ASN C C -2.645 2.608 1.939 1.00 . A A . 33 ASN C 1 1 3 4169 1 1 33 ASN CA C -2.210 3.690 0.956 1.00 . A A . 33 ASN CA 1 1 3 4170 1 1 33 ASN CB C -1.844 4.967 1.714 1.00 . A A . 33 ASN CB 1 1 3 4171 1 1 33 ASN CG C -1.276 6.038 0.802 1.00 . A A . 33 ASN CG 1 1 3 4172 1 1 33 ASN H H -3.709 4.835 -0.005 1.00 . A A . 33 ASN H 1 1 3 4173 1 1 33 ASN HA H -1.343 3.341 0.415 1.00 . A A . 33 ASN HA 1 1 3 4174 1 1 33 ASN HB2 H -2.729 5.361 2.192 1.00 . A A . 33 ASN HB2 1 1 3 4175 1 1 33 ASN HB3 H -1.107 4.733 2.467 1.00 . A A . 33 ASN HB3 1 1 3 4176 1 1 33 ASN HD21 H 0.318 6.227 1.977 1.00 . A A . 33 ASN HD21 1 1 3 4177 1 1 33 ASN HD22 H 0.282 7.253 0.587 1.00 . A A . 33 ASN HD22 1 1 3 4178 1 1 33 ASN N N -3.263 3.963 -0.016 1.00 . A A . 33 ASN N 1 1 3 4179 1 1 33 ASN ND2 N -0.107 6.559 1.158 1.00 . A A . 33 ASN ND2 1 1 3 4180 1 1 33 ASN O O -3.234 2.900 2.981 1.00 . A A . 33 ASN O 1 1 3 4181 1 1 33 ASN OD1 O -1.881 6.393 -0.209 1.00 . A A . 33 ASN OD1 1 1 3 4182 1 1 34 THR C C -4.216 -0.005 2.448 1.00 . A A . 34 THR C 1 1 3 4183 1 1 34 THR CA C -2.710 0.230 2.455 1.00 . A A . 34 THR CA 1 1 3 4184 1 1 34 THR CB C -2.243 0.452 3.906 1.00 . A A . 34 THR CB 1 1 3 4185 1 1 34 THR CG2 C -1.838 -0.865 4.551 1.00 . A A . 34 THR CG2 1 1 3 4186 1 1 34 THR H H -1.879 1.187 0.760 1.00 . A A . 34 THR H 1 1 3 4187 1 1 34 THR HA H -2.216 -0.651 2.071 1.00 . A A . 34 THR HA 1 1 3 4188 1 1 34 THR HB H -3.061 0.876 4.471 1.00 . A A . 34 THR HB 1 1 3 4189 1 1 34 THR HG1 H -0.676 1.281 4.769 1.00 . A A . 34 THR HG1 1 1 3 4190 1 1 34 THR HG21 H -1.358 -0.668 5.499 1.00 . A A . 34 THR HG21 1 1 3 4191 1 1 34 THR HG22 H -1.151 -1.387 3.902 1.00 . A A . 34 THR HG22 1 1 3 4192 1 1 34 THR HG23 H -2.716 -1.472 4.711 1.00 . A A . 34 THR HG23 1 1 3 4193 1 1 34 THR N N -2.350 1.356 1.603 1.00 . A A . 34 THR N 1 1 3 4194 1 1 34 THR O O -4.831 -0.188 3.499 1.00 . A A . 34 THR O 1 1 3 4195 1 1 34 THR OG1 O -1.137 1.362 3.931 1.00 . A A . 34 THR OG1 1 1 3 4196 1 1 35 LYS C C -6.630 -0.311 -0.359 1.00 . A A . 35 LYS C 1 1 3 4197 1 1 35 LYS CA C -6.240 -0.215 1.112 1.00 . A A . 35 LYS CA 1 1 3 4198 1 1 35 LYS CB C -7.017 0.921 1.783 1.00 . A A . 35 LYS CB 1 1 3 4199 1 1 35 LYS CD C -8.810 -0.638 2.600 1.00 . A A . 35 LYS CD 1 1 3 4200 1 1 35 LYS CE C -8.224 -0.640 4.004 1.00 . A A . 35 LYS CE 1 1 3 4201 1 1 35 LYS CG C -8.511 0.664 1.875 1.00 . A A . 35 LYS CG 1 1 3 4202 1 1 35 LYS H H -4.261 0.151 0.456 1.00 . A A . 35 LYS H 1 1 3 4203 1 1 35 LYS HA H -6.487 -1.146 1.600 1.00 . A A . 35 LYS HA 1 1 3 4204 1 1 35 LYS HB2 H -6.635 1.060 2.784 1.00 . A A . 35 LYS HB2 1 1 3 4205 1 1 35 LYS HB3 H -6.863 1.829 1.219 1.00 . A A . 35 LYS HB3 1 1 3 4206 1 1 35 LYS HD2 H -9.880 -0.764 2.669 1.00 . A A . 35 LYS HD2 1 1 3 4207 1 1 35 LYS HD3 H -8.384 -1.458 2.040 1.00 . A A . 35 LYS HD3 1 1 3 4208 1 1 35 LYS HE2 H -7.149 -0.579 3.932 1.00 . A A . 35 LYS HE2 1 1 3 4209 1 1 35 LYS HE3 H -8.599 0.220 4.538 1.00 . A A . 35 LYS HE3 1 1 3 4210 1 1 35 LYS HG2 H -8.975 1.478 2.413 1.00 . A A . 35 LYS HG2 1 1 3 4211 1 1 35 LYS HG3 H -8.920 0.611 0.876 1.00 . A A . 35 LYS HG3 1 1 3 4212 1 1 35 LYS HZ1 H -8.699 -1.657 5.766 1.00 . A A . 35 LYS HZ1 1 1 3 4213 1 1 35 LYS HZ2 H -7.847 -2.593 4.643 1.00 . A A . 35 LYS HZ2 1 1 3 4214 1 1 35 LYS HZ3 H -9.486 -2.258 4.395 1.00 . A A . 35 LYS HZ3 1 1 3 4215 1 1 35 LYS N N -4.805 0.000 1.257 1.00 . A A . 35 LYS N 1 1 3 4216 1 1 35 LYS NZ N -8.590 -1.873 4.755 1.00 . A A . 35 LYS NZ 1 1 3 4217 1 1 35 LYS O O -5.886 0.125 -1.238 1.00 . A A . 35 LYS O 1 1 3 4218 1 1 36 ILE C C -9.675 -0.418 -2.144 1.00 . A A . 36 ILE C 1 1 3 4219 1 1 36 ILE CA C -8.289 -1.034 -1.985 1.00 . A A . 36 ILE CA 1 1 3 4220 1 1 36 ILE CB C -8.347 -2.515 -2.402 1.00 . A A . 36 ILE CB 1 1 3 4221 1 1 36 ILE CD1 C -6.875 -4.577 -2.156 1.00 . A A . 36 ILE CD1 1 1 3 4222 1 1 36 ILE CG1 C -6.936 -3.101 -2.482 1.00 . A A . 36 ILE CG1 1 1 3 4223 1 1 36 ILE CG2 C -9.064 -2.662 -3.736 1.00 . A A . 36 ILE CG2 1 1 3 4224 1 1 36 ILE H H -8.349 -1.211 0.123 1.00 . A A . 36 ILE H 1 1 3 4225 1 1 36 ILE HA H -7.602 -0.522 -2.643 1.00 . A A . 36 ILE HA 1 1 3 4226 1 1 36 ILE HB H -8.911 -3.054 -1.657 1.00 . A A . 36 ILE HB 1 1 3 4227 1 1 36 ILE HD11 H -6.482 -4.709 -1.158 1.00 . A A . 36 ILE HD11 1 1 3 4228 1 1 36 ILE HD12 H -7.867 -4.999 -2.210 1.00 . A A . 36 ILE HD12 1 1 3 4229 1 1 36 ILE HD13 H -6.231 -5.076 -2.864 1.00 . A A . 36 ILE HD13 1 1 3 4230 1 1 36 ILE HG12 H -6.553 -2.966 -3.481 1.00 . A A . 36 ILE HG12 1 1 3 4231 1 1 36 ILE HG13 H -6.298 -2.579 -1.783 1.00 . A A . 36 ILE HG13 1 1 3 4232 1 1 36 ILE HG21 H -10.119 -2.476 -3.600 1.00 . A A . 36 ILE HG21 1 1 3 4233 1 1 36 ILE HG22 H -8.662 -1.949 -4.441 1.00 . A A . 36 ILE HG22 1 1 3 4234 1 1 36 ILE HG23 H -8.920 -3.663 -4.114 1.00 . A A . 36 ILE HG23 1 1 3 4235 1 1 36 ILE N N -7.801 -0.883 -0.620 1.00 . A A . 36 ILE N 1 1 3 4236 1 1 36 ILE O O -10.499 -0.473 -1.231 1.00 . A A . 36 ILE O 1 1 3 4237 1 1 37 VAL C C -11.506 0.800 -5.087 1.00 . A A . 37 VAL C 1 1 3 4238 1 1 37 VAL CA C -11.214 0.792 -3.591 1.00 . A A . 37 VAL CA 1 1 3 4239 1 1 37 VAL CB C -11.264 2.237 -3.062 1.00 . A A . 37 VAL CB 1 1 3 4240 1 1 37 VAL CG1 C -11.376 2.247 -1.545 1.00 . A A . 37 VAL CG1 1 1 3 4241 1 1 37 VAL CG2 C -10.040 3.015 -3.519 1.00 . A A . 37 VAL CG2 1 1 3 4242 1 1 37 VAL H H -9.229 0.180 -3.999 1.00 . A A . 37 VAL H 1 1 3 4243 1 1 37 VAL HA H -11.979 0.219 -3.087 1.00 . A A . 37 VAL HA 1 1 3 4244 1 1 37 VAL HB H -12.142 2.718 -3.468 1.00 . A A . 37 VAL HB 1 1 3 4245 1 1 37 VAL HG11 H -12.002 1.427 -1.225 1.00 . A A . 37 VAL HG11 1 1 3 4246 1 1 37 VAL HG12 H -10.392 2.141 -1.110 1.00 . A A . 37 VAL HG12 1 1 3 4247 1 1 37 VAL HG13 H -11.813 3.180 -1.222 1.00 . A A . 37 VAL HG13 1 1 3 4248 1 1 37 VAL HG21 H -9.931 2.919 -4.589 1.00 . A A . 37 VAL HG21 1 1 3 4249 1 1 37 VAL HG22 H -10.158 4.057 -3.261 1.00 . A A . 37 VAL HG22 1 1 3 4250 1 1 37 VAL HG23 H -9.159 2.621 -3.032 1.00 . A A . 37 VAL HG23 1 1 3 4251 1 1 37 VAL N N -9.926 0.168 -3.310 1.00 . A A . 37 VAL N 1 1 3 4252 1 1 37 VAL O O -10.616 0.574 -5.906 1.00 . A A . 37 VAL O 1 1 3 4253 1 1 38 VAL C C -13.316 2.538 -7.327 1.00 . A A . 38 VAL C 1 1 3 4254 1 1 38 VAL CA C -13.172 1.102 -6.836 1.00 . A A . 38 VAL CA 1 1 3 4255 1 1 38 VAL CB C -14.506 0.361 -7.051 1.00 . A A . 38 VAL CB 1 1 3 4256 1 1 38 VAL CG1 C -15.541 0.820 -6.035 1.00 . A A . 38 VAL CG1 1 1 3 4257 1 1 38 VAL CG2 C -15.010 0.573 -8.470 1.00 . A A . 38 VAL CG2 1 1 3 4258 1 1 38 VAL H H -13.427 1.235 -4.739 1.00 . A A . 38 VAL H 1 1 3 4259 1 1 38 VAL HA H -12.411 0.606 -7.422 1.00 . A A . 38 VAL HA 1 1 3 4260 1 1 38 VAL HB H -14.335 -0.695 -6.905 1.00 . A A . 38 VAL HB 1 1 3 4261 1 1 38 VAL HG11 H -15.524 1.898 -5.966 1.00 . A A . 38 VAL HG11 1 1 3 4262 1 1 38 VAL HG12 H -16.522 0.493 -6.347 1.00 . A A . 38 VAL HG12 1 1 3 4263 1 1 38 VAL HG13 H -15.309 0.395 -5.069 1.00 . A A . 38 VAL HG13 1 1 3 4264 1 1 38 VAL HG21 H -15.650 -0.250 -8.752 1.00 . A A . 38 VAL HG21 1 1 3 4265 1 1 38 VAL HG22 H -15.567 1.497 -8.520 1.00 . A A . 38 VAL HG22 1 1 3 4266 1 1 38 VAL HG23 H -14.169 0.623 -9.148 1.00 . A A . 38 VAL HG23 1 1 3 4267 1 1 38 VAL N N -12.761 1.062 -5.438 1.00 . A A . 38 VAL N 1 1 3 4268 1 1 38 VAL O O -13.765 3.414 -6.588 1.00 . A A . 38 VAL O 1 1 3 4269 1 1 39 GLU C C -14.106 4.155 -10.237 1.00 . A A . 39 GLU C 1 1 3 4270 1 1 39 GLU CA C -13.020 4.103 -9.166 1.00 . A A . 39 GLU CA 1 1 3 4271 1 1 39 GLU CB C -11.673 4.507 -9.770 1.00 . A A . 39 GLU CB 1 1 3 4272 1 1 39 GLU CD C -10.678 6.546 -8.660 1.00 . A A . 39 GLU CD 1 1 3 4273 1 1 39 GLU CG C -10.680 5.032 -8.747 1.00 . A A . 39 GLU CG 1 1 3 4274 1 1 39 GLU H H -12.583 2.033 -9.117 1.00 . A A . 39 GLU H 1 1 3 4275 1 1 39 GLU HA H -13.273 4.798 -8.380 1.00 . A A . 39 GLU HA 1 1 3 4276 1 1 39 GLU HB2 H -11.237 3.646 -10.256 1.00 . A A . 39 GLU HB2 1 1 3 4277 1 1 39 GLU HB3 H -11.840 5.279 -10.507 1.00 . A A . 39 GLU HB3 1 1 3 4278 1 1 39 GLU HG2 H -10.936 4.632 -7.777 1.00 . A A . 39 GLU HG2 1 1 3 4279 1 1 39 GLU HG3 H -9.690 4.701 -9.022 1.00 . A A . 39 GLU HG3 1 1 3 4280 1 1 39 GLU N N -12.933 2.772 -8.578 1.00 . A A . 39 GLU N 1 1 3 4281 1 1 39 GLU O O -14.974 5.028 -10.216 1.00 . A A . 39 GLU O 1 1 3 4282 1 1 39 GLU OE1 O -10.576 7.202 -9.717 1.00 . A A . 39 GLU OE1 1 1 3 4283 1 1 39 GLU OE2 O -10.778 7.075 -7.533 1.00 . A A . 39 GLU OE2 1 1 3 4284 1 1 40 LYS C C -15.836 1.859 -12.179 1.00 . A A . 40 LYS C 1 1 3 4285 1 1 40 LYS CA C -15.027 3.150 -12.254 1.00 . A A . 40 LYS CA 1 1 3 4286 1 1 40 LYS CB C -14.326 3.248 -13.611 1.00 . A A . 40 LYS CB 1 1 3 4287 1 1 40 LYS CD C -12.466 4.778 -14.325 1.00 . A A . 40 LYS CD 1 1 3 4288 1 1 40 LYS CE C -11.610 4.678 -13.072 1.00 . A A . 40 LYS CE 1 1 3 4289 1 1 40 LYS CG C -13.946 4.666 -13.998 1.00 . A A . 40 LYS CG 1 1 3 4290 1 1 40 LYS H H -13.333 2.546 -11.138 1.00 . A A . 40 LYS H 1 1 3 4291 1 1 40 LYS HA H -15.698 3.989 -12.144 1.00 . A A . 40 LYS HA 1 1 3 4292 1 1 40 LYS HB2 H -13.426 2.652 -13.581 1.00 . A A . 40 LYS HB2 1 1 3 4293 1 1 40 LYS HB3 H -14.984 2.853 -14.371 1.00 . A A . 40 LYS HB3 1 1 3 4294 1 1 40 LYS HD2 H -12.194 3.979 -14.998 1.00 . A A . 40 LYS HD2 1 1 3 4295 1 1 40 LYS HD3 H -12.283 5.731 -14.801 1.00 . A A . 40 LYS HD3 1 1 3 4296 1 1 40 LYS HE2 H -12.237 4.376 -12.247 1.00 . A A . 40 LYS HE2 1 1 3 4297 1 1 40 LYS HE3 H -10.845 3.933 -13.234 1.00 . A A . 40 LYS HE3 1 1 3 4298 1 1 40 LYS HG2 H -14.518 4.958 -14.867 1.00 . A A . 40 LYS HG2 1 1 3 4299 1 1 40 LYS HG3 H -14.175 5.328 -13.175 1.00 . A A . 40 LYS HG3 1 1 3 4300 1 1 40 LYS HZ1 H -10.352 6.283 -13.524 1.00 . A A . 40 LYS HZ1 1 1 3 4301 1 1 40 LYS HZ2 H -10.379 5.875 -11.883 1.00 . A A . 40 LYS HZ2 1 1 3 4302 1 1 40 LYS HZ3 H -11.684 6.704 -12.568 1.00 . A A . 40 LYS HZ3 1 1 3 4303 1 1 40 LYS N N -14.050 3.215 -11.174 1.00 . A A . 40 LYS N 1 1 3 4304 1 1 40 LYS NZ N -10.961 5.976 -12.739 1.00 . A A . 40 LYS NZ 1 1 3 4305 1 1 40 LYS O O -15.381 0.862 -11.620 1.00 . A A . 40 LYS O 1 1 3 4306 1 1 41 ASP C C -19.214 1.012 -13.479 1.00 . A A . 41 ASP C 1 1 3 4307 1 1 41 ASP CA C -17.908 0.716 -12.748 1.00 . A A . 41 ASP CA 1 1 3 4308 1 1 41 ASP CB C -18.201 0.272 -11.314 1.00 . A A . 41 ASP CB 1 1 3 4309 1 1 41 ASP CG C -19.474 0.886 -10.766 1.00 . A A . 41 ASP CG 1 1 3 4310 1 1 41 ASP H H -17.344 2.711 -13.178 1.00 . A A . 41 ASP H 1 1 3 4311 1 1 41 ASP HA H -17.394 -0.081 -13.264 1.00 . A A . 41 ASP HA 1 1 3 4312 1 1 41 ASP HB2 H -18.304 -0.804 -11.291 1.00 . A A . 41 ASP HB2 1 1 3 4313 1 1 41 ASP HB3 H -17.378 0.564 -10.678 1.00 . A A . 41 ASP HB3 1 1 3 4314 1 1 41 ASP N N -17.037 1.885 -12.748 1.00 . A A . 41 ASP N 1 1 3 4315 1 1 41 ASP O O -19.825 2.060 -13.280 1.00 . A A . 41 ASP O 1 1 3 4316 1 1 41 ASP OD1 O -19.444 2.078 -10.394 1.00 . A A . 41 ASP OD1 1 1 3 4317 1 1 41 ASP OD2 O -20.499 0.176 -10.709 1.00 . A A . 41 ASP OD2 1 1 3 4318 1 1 42 GLY C C -20.666 0.083 -16.569 1.00 . A A . 42 GLY C 1 1 3 4319 1 1 42 GLY CA C -20.865 0.259 -15.077 1.00 . A A . 42 GLY CA 1 1 3 4320 1 1 42 GLY H H -19.107 -0.738 -14.447 1.00 . A A . 42 GLY H 1 1 3 4321 1 1 42 GLY HA2 H -21.592 -0.462 -14.734 1.00 . A A . 42 GLY HA2 1 1 3 4322 1 1 42 GLY HA3 H -21.244 1.253 -14.891 1.00 . A A . 42 GLY HA3 1 1 3 4323 1 1 42 GLY N N -19.635 0.079 -14.328 1.00 . A A . 42 GLY N 1 1 3 4324 1 1 42 GLY O O -21.224 0.834 -17.371 1.00 . A A . 42 GLY O 1 1 3 4325 1 1 43 LYS C C -18.873 -0.009 -19.003 1.00 . A A . 43 LYS C 1 1 3 4326 1 1 43 LYS CA C -19.595 -1.183 -18.351 1.00 . A A . 43 LYS CA 1 1 3 4327 1 1 43 LYS CB C -20.900 -1.472 -19.098 1.00 . A A . 43 LYS CB 1 1 3 4328 1 1 43 LYS CD C -22.373 -3.455 -19.550 1.00 . A A . 43 LYS CD 1 1 3 4329 1 1 43 LYS CE C -22.538 -4.247 -18.262 1.00 . A A . 43 LYS CE 1 1 3 4330 1 1 43 LYS CG C -20.974 -2.876 -19.672 1.00 . A A . 43 LYS CG 1 1 3 4331 1 1 43 LYS H H -19.452 -1.475 -16.259 1.00 . A A . 43 LYS H 1 1 3 4332 1 1 43 LYS HA H -18.960 -2.055 -18.403 1.00 . A A . 43 LYS HA 1 1 3 4333 1 1 43 LYS HB2 H -21.727 -1.339 -18.417 1.00 . A A . 43 LYS HB2 1 1 3 4334 1 1 43 LYS HB3 H -20.998 -0.767 -19.912 1.00 . A A . 43 LYS HB3 1 1 3 4335 1 1 43 LYS HD2 H -23.090 -2.647 -19.556 1.00 . A A . 43 LYS HD2 1 1 3 4336 1 1 43 LYS HD3 H -22.558 -4.109 -20.391 1.00 . A A . 43 LYS HD3 1 1 3 4337 1 1 43 LYS HE2 H -22.090 -3.691 -17.453 1.00 . A A . 43 LYS HE2 1 1 3 4338 1 1 43 LYS HE3 H -23.593 -4.378 -18.068 1.00 . A A . 43 LYS HE3 1 1 3 4339 1 1 43 LYS HG2 H -20.700 -2.844 -20.716 1.00 . A A . 43 LYS HG2 1 1 3 4340 1 1 43 LYS HG3 H -20.283 -3.511 -19.136 1.00 . A A . 43 LYS HG3 1 1 3 4341 1 1 43 LYS HZ1 H -21.212 -5.704 -17.569 1.00 . A A . 43 LYS HZ1 1 1 3 4342 1 1 43 LYS HZ2 H -21.386 -5.681 -19.251 1.00 . A A . 43 LYS HZ2 1 1 3 4343 1 1 43 LYS HZ3 H -22.610 -6.334 -18.283 1.00 . A A . 43 LYS HZ3 1 1 3 4344 1 1 43 LYS N N -19.868 -0.910 -16.945 1.00 . A A . 43 LYS N 1 1 3 4345 1 1 43 LYS NZ N -21.891 -5.585 -18.347 1.00 . A A . 43 LYS NZ 1 1 3 4346 1 1 43 LYS O O -18.928 1.117 -18.511 1.00 . A A . 43 LYS O 1 1 3 4347 1 1 44 GLY C C -16.591 0.219 -21.921 1.00 . A A . 44 GLY C 1 1 3 4348 1 1 44 GLY CA C -17.474 0.765 -20.817 1.00 . A A . 44 GLY CA 1 1 3 4349 1 1 44 GLY H H -18.187 -1.196 -20.462 1.00 . A A . 44 GLY H 1 1 3 4350 1 1 44 GLY HA2 H -18.186 1.454 -21.248 1.00 . A A . 44 GLY HA2 1 1 3 4351 1 1 44 GLY HA3 H -16.856 1.298 -20.109 1.00 . A A . 44 GLY HA3 1 1 3 4352 1 1 44 GLY N N -18.196 -0.280 -20.116 1.00 . A A . 44 GLY N 1 1 3 4353 1 1 44 GLY O O -16.477 0.819 -22.989 1.00 . A A . 44 GLY O 1 1 3 4354 1 1 45 ASN C C -13.847 -0.690 -22.894 1.00 . A A . 45 ASN C 1 1 3 4355 1 1 45 ASN CA C -15.082 -1.550 -22.643 1.00 . A A . 45 ASN CA 1 1 3 4356 1 1 45 ASN CB C -15.831 -1.782 -23.957 1.00 . A A . 45 ASN CB 1 1 3 4357 1 1 45 ASN CG C -15.599 -3.172 -24.518 1.00 . A A . 45 ASN CG 1 1 3 4358 1 1 45 ASN H H -16.092 -1.355 -20.793 1.00 . A A . 45 ASN H 1 1 3 4359 1 1 45 ASN HA H -14.768 -2.503 -22.245 1.00 . A A . 45 ASN HA 1 1 3 4360 1 1 45 ASN HB2 H -16.891 -1.656 -23.787 1.00 . A A . 45 ASN HB2 1 1 3 4361 1 1 45 ASN HB3 H -15.499 -1.059 -24.687 1.00 . A A . 45 ASN HB3 1 1 3 4362 1 1 45 ASN HD21 H -17.392 -3.152 -25.378 1.00 . A A . 45 ASN HD21 1 1 3 4363 1 1 45 ASN HD22 H -16.459 -4.586 -25.619 1.00 . A A . 45 ASN HD22 1 1 3 4364 1 1 45 ASN N N -15.962 -0.924 -21.663 1.00 . A A . 45 ASN N 1 1 3 4365 1 1 45 ASN ND2 N -16.582 -3.689 -25.245 1.00 . A A . 45 ASN ND2 1 1 3 4366 1 1 45 ASN O O -13.608 0.290 -22.190 1.00 . A A . 45 ASN O 1 1 3 4367 1 1 45 ASN OD1 O -14.547 -3.774 -24.299 1.00 . A A . 45 ASN OD1 1 1 3 4368 1 1 46 ALA C C -12.163 1.148 -24.482 1.00 . A A . 46 ALA C 1 1 3 4369 1 1 46 ALA CA C -11.858 -0.328 -24.247 1.00 . A A . 46 ALA CA 1 1 3 4370 1 1 46 ALA CB C -11.202 -0.936 -25.478 1.00 . A A . 46 ALA CB 1 1 3 4371 1 1 46 ALA H H -13.310 -1.857 -24.426 1.00 . A A . 46 ALA H 1 1 3 4372 1 1 46 ALA HA H -11.166 -0.415 -23.421 1.00 . A A . 46 ALA HA 1 1 3 4373 1 1 46 ALA HB1 H -11.627 -0.492 -26.367 1.00 . A A . 46 ALA HB1 1 1 3 4374 1 1 46 ALA HB2 H -10.140 -0.743 -25.452 1.00 . A A . 46 ALA HB2 1 1 3 4375 1 1 46 ALA HB3 H -11.375 -2.001 -25.489 1.00 . A A . 46 ALA HB3 1 1 3 4376 1 1 46 ALA N N -13.066 -1.066 -23.902 1.00 . A A . 46 ALA N 1 1 3 4377 1 1 46 ALA O O -11.364 2.019 -24.140 1.00 . A A . 46 ALA O 1 1 3 4378 1 1 47 ASP C C -13.618 3.660 -24.100 1.00 . A A . 47 ASP C 1 1 3 4379 1 1 47 ASP CA C -13.735 2.791 -25.349 1.00 . A A . 47 ASP CA 1 1 3 4380 1 1 47 ASP CB C -15.173 2.818 -25.871 1.00 . A A . 47 ASP CB 1 1 3 4381 1 1 47 ASP CG C -15.379 1.884 -27.048 1.00 . A A . 47 ASP CG 1 1 3 4382 1 1 47 ASP H H -13.919 0.682 -25.318 1.00 . A A . 47 ASP H 1 1 3 4383 1 1 47 ASP HA H -13.078 3.185 -26.109 1.00 . A A . 47 ASP HA 1 1 3 4384 1 1 47 ASP HB2 H -15.843 2.520 -25.078 1.00 . A A . 47 ASP HB2 1 1 3 4385 1 1 47 ASP HB3 H -15.416 3.822 -26.184 1.00 . A A . 47 ASP HB3 1 1 3 4386 1 1 47 ASP N N -13.324 1.420 -25.068 1.00 . A A . 47 ASP N 1 1 3 4387 1 1 47 ASP O O -13.090 4.770 -24.153 1.00 . A A . 47 ASP O 1 1 3 4388 1 1 47 ASP OD1 O -14.373 1.487 -27.672 1.00 . A A . 47 ASP OD1 1 1 3 4389 1 1 47 ASP OD2 O -16.545 1.551 -27.344 1.00 . A A . 47 ASP OD2 1 1 3 4390 1 1 48 GLU C C -12.726 3.674 -21.022 1.00 . A A . 48 GLU C 1 1 3 4391 1 1 48 GLU CA C -14.069 3.878 -21.719 1.00 . A A . 48 GLU CA 1 1 3 4392 1 1 48 GLU CB C -15.206 3.428 -20.800 1.00 . A A . 48 GLU CB 1 1 3 4393 1 1 48 GLU CD C -16.742 5.276 -21.578 1.00 . A A . 48 GLU CD 1 1 3 4394 1 1 48 GLU CG C -16.588 3.790 -21.319 1.00 . A A . 48 GLU CG 1 1 3 4395 1 1 48 GLU H H -14.525 2.257 -23.001 1.00 . A A . 48 GLU H 1 1 3 4396 1 1 48 GLU HA H -14.190 4.927 -21.939 1.00 . A A . 48 GLU HA 1 1 3 4397 1 1 48 GLU HB2 H -15.157 2.355 -20.685 1.00 . A A . 48 GLU HB2 1 1 3 4398 1 1 48 GLU HB3 H -15.075 3.890 -19.833 1.00 . A A . 48 GLU HB3 1 1 3 4399 1 1 48 GLU HG2 H -16.762 3.259 -22.242 1.00 . A A . 48 GLU HG2 1 1 3 4400 1 1 48 GLU HG3 H -17.323 3.489 -20.587 1.00 . A A . 48 GLU HG3 1 1 3 4401 1 1 48 GLU N N -14.116 3.147 -22.980 1.00 . A A . 48 GLU N 1 1 3 4402 1 1 48 GLU O O -12.168 4.604 -20.440 1.00 . A A . 48 GLU O 1 1 3 4403 1 1 48 GLU OE1 O -16.576 6.066 -20.626 1.00 . A A . 48 GLU OE1 1 1 3 4404 1 1 48 GLU OE2 O -17.028 5.649 -22.736 1.00 . A A . 48 GLU OE2 1 1 3 4405 1 1 49 PHE C C -9.819 2.998 -21.014 1.00 . A A . 49 PHE C 1 1 3 4406 1 1 49 PHE CA C -10.938 2.121 -20.459 1.00 . A A . 49 PHE CA 1 1 3 4407 1 1 49 PHE CB C -10.602 0.645 -20.680 1.00 . A A . 49 PHE CB 1 1 3 4408 1 1 49 PHE CD1 C -8.097 0.496 -20.715 1.00 . A A . 49 PHE CD1 1 1 3 4409 1 1 49 PHE CD2 C -9.261 -0.425 -18.849 1.00 . A A . 49 PHE CD2 1 1 3 4410 1 1 49 PHE CE1 C -6.893 0.115 -20.155 1.00 . A A . 49 PHE CE1 1 1 3 4411 1 1 49 PHE CE2 C -8.059 -0.809 -18.284 1.00 . A A . 49 PHE CE2 1 1 3 4412 1 1 49 PHE CG C -9.294 0.230 -20.069 1.00 . A A . 49 PHE CG 1 1 3 4413 1 1 49 PHE CZ C -6.873 -0.537 -18.938 1.00 . A A . 49 PHE CZ 1 1 3 4414 1 1 49 PHE H H -12.706 1.749 -21.563 1.00 . A A . 49 PHE H 1 1 3 4415 1 1 49 PHE HA H -11.032 2.306 -19.400 1.00 . A A . 49 PHE HA 1 1 3 4416 1 1 49 PHE HB2 H -11.379 0.037 -20.243 1.00 . A A . 49 PHE HB2 1 1 3 4417 1 1 49 PHE HB3 H -10.551 0.450 -21.740 1.00 . A A . 49 PHE HB3 1 1 3 4418 1 1 49 PHE HD1 H -8.110 1.007 -21.667 1.00 . A A . 49 PHE HD1 1 1 3 4419 1 1 49 PHE HD2 H -10.189 -0.638 -18.336 1.00 . A A . 49 PHE HD2 1 1 3 4420 1 1 49 PHE HE1 H -5.967 0.328 -20.668 1.00 . A A . 49 PHE HE1 1 1 3 4421 1 1 49 PHE HE2 H -8.048 -1.319 -17.332 1.00 . A A . 49 PHE HE2 1 1 3 4422 1 1 49 PHE HZ H -5.933 -0.837 -18.499 1.00 . A A . 49 PHE HZ 1 1 3 4423 1 1 49 PHE N N -12.214 2.449 -21.085 1.00 . A A . 49 PHE N 1 1 3 4424 1 1 49 PHE O O -8.845 3.291 -20.321 1.00 . A A . 49 PHE O 1 1 3 4425 1 1 50 ARG C C -9.242 5.730 -22.645 1.00 . A A . 50 ARG C 1 1 3 4426 1 1 50 ARG CA C -8.968 4.253 -22.917 1.00 . A A . 50 ARG CA 1 1 3 4427 1 1 50 ARG CB C -8.955 3.995 -24.425 1.00 . A A . 50 ARG CB 1 1 3 4428 1 1 50 ARG CD C -9.741 5.661 -26.135 1.00 . A A . 50 ARG CD 1 1 3 4429 1 1 50 ARG CG C -10.157 4.577 -25.153 1.00 . A A . 50 ARG CG 1 1 3 4430 1 1 50 ARG CZ C -8.832 7.941 -26.008 1.00 . A A . 50 ARG CZ 1 1 3 4431 1 1 50 ARG H H -10.765 3.145 -22.769 1.00 . A A . 50 ARG H 1 1 3 4432 1 1 50 ARG HA H -8.002 3.997 -22.509 1.00 . A A . 50 ARG HA 1 1 3 4433 1 1 50 ARG HB2 H -8.062 4.432 -24.846 1.00 . A A . 50 ARG HB2 1 1 3 4434 1 1 50 ARG HB3 H -8.940 2.929 -24.595 1.00 . A A . 50 ARG HB3 1 1 3 4435 1 1 50 ARG HD2 H -8.822 5.360 -26.615 1.00 . A A . 50 ARG HD2 1 1 3 4436 1 1 50 ARG HD3 H -10.517 5.770 -26.879 1.00 . A A . 50 ARG HD3 1 1 3 4437 1 1 50 ARG HE H -9.935 7.073 -24.591 1.00 . A A . 50 ARG HE 1 1 3 4438 1 1 50 ARG HG2 H -10.654 3.786 -25.695 1.00 . A A . 50 ARG HG2 1 1 3 4439 1 1 50 ARG HG3 H -10.835 5.000 -24.427 1.00 . A A . 50 ARG HG3 1 1 3 4440 1 1 50 ARG HH11 H -8.385 6.941 -27.705 1.00 . A A . 50 ARG HH11 1 1 3 4441 1 1 50 ARG HH12 H -7.750 8.550 -27.602 1.00 . A A . 50 ARG HH12 1 1 3 4442 1 1 50 ARG HH21 H -9.106 9.193 -24.444 1.00 . A A . 50 ARG HH21 1 1 3 4443 1 1 50 ARG HH22 H -8.160 9.830 -25.747 1.00 . A A . 50 ARG HH22 1 1 3 4444 1 1 50 ARG N N -9.967 3.412 -22.268 1.00 . A A . 50 ARG N 1 1 3 4445 1 1 50 ARG NE N -9.533 6.947 -25.475 1.00 . A A . 50 ARG NE 1 1 3 4446 1 1 50 ARG NH1 N -8.276 7.799 -27.203 1.00 . A A . 50 ARG NH1 1 1 3 4447 1 1 50 ARG NH2 N -8.688 9.082 -25.345 1.00 . A A . 50 ARG NH2 1 1 3 4448 1 1 50 ARG O O -8.361 6.574 -22.804 1.00 . A A . 50 ARG O 1 1 3 4449 1 1 51 GLY C C -11.177 7.625 -20.488 1.00 . A A . 51 GLY C 1 1 3 4450 1 1 51 GLY CA C -10.838 7.408 -21.949 1.00 . A A . 51 GLY CA 1 1 3 4451 1 1 51 GLY H H -11.131 5.318 -22.127 1.00 . A A . 51 GLY H 1 1 3 4452 1 1 51 GLY HA2 H -10.014 8.052 -22.216 1.00 . A A . 51 GLY HA2 1 1 3 4453 1 1 51 GLY HA3 H -11.697 7.671 -22.548 1.00 . A A . 51 GLY HA3 1 1 3 4454 1 1 51 GLY N N -10.470 6.033 -22.235 1.00 . A A . 51 GLY N 1 1 3 4455 1 1 51 GLY O O -11.780 8.635 -20.127 1.00 . A A . 51 GLY O 1 1 3 4456 1 1 52 ALA C C -9.760 6.719 -17.411 1.00 . A A . 52 ALA C 1 1 3 4457 1 1 52 ALA CA C -11.055 6.765 -18.214 1.00 . A A . 52 ALA CA 1 1 3 4458 1 1 52 ALA CB C -11.990 5.646 -17.778 1.00 . A A . 52 ALA CB 1 1 3 4459 1 1 52 ALA H H -10.312 5.892 -19.992 1.00 . A A . 52 ALA H 1 1 3 4460 1 1 52 ALA HA H -11.550 7.707 -18.027 1.00 . A A . 52 ALA HA 1 1 3 4461 1 1 52 ALA HB1 H -12.819 5.582 -18.467 1.00 . A A . 52 ALA HB1 1 1 3 4462 1 1 52 ALA HB2 H -11.452 4.710 -17.774 1.00 . A A . 52 ALA HB2 1 1 3 4463 1 1 52 ALA HB3 H -12.360 5.854 -16.786 1.00 . A A . 52 ALA HB3 1 1 3 4464 1 1 52 ALA N N -10.789 6.673 -19.644 1.00 . A A . 52 ALA N 1 1 3 4465 1 1 52 ALA O O -9.652 7.339 -16.351 1.00 . A A . 52 ALA O 1 1 3 4466 1 1 53 LEU C C -6.928 7.224 -16.885 1.00 . A A . 53 LEU C 1 1 3 4467 1 1 53 LEU CA C -7.491 5.854 -17.248 1.00 . A A . 53 LEU CA 1 1 3 4468 1 1 53 LEU CB C -6.501 5.104 -18.141 1.00 . A A . 53 LEU CB 1 1 3 4469 1 1 53 LEU CD1 C -7.374 2.833 -17.535 1.00 . A A . 53 LEU CD1 1 1 3 4470 1 1 53 LEU CD2 C -5.160 3.055 -18.677 1.00 . A A . 53 LEU CD2 1 1 3 4471 1 1 53 LEU CG C -6.127 3.691 -17.690 1.00 . A A . 53 LEU CG 1 1 3 4472 1 1 53 LEU H H -8.925 5.511 -18.767 1.00 . A A . 53 LEU H 1 1 3 4473 1 1 53 LEU HA H -7.644 5.289 -16.341 1.00 . A A . 53 LEU HA 1 1 3 4474 1 1 53 LEU HB2 H -6.934 5.032 -19.127 1.00 . A A . 53 LEU HB2 1 1 3 4475 1 1 53 LEU HB3 H -5.593 5.688 -18.190 1.00 . A A . 53 LEU HB3 1 1 3 4476 1 1 53 LEU HD11 H -8.191 3.285 -18.076 1.00 . A A . 53 LEU HD11 1 1 3 4477 1 1 53 LEU HD12 H -7.631 2.760 -16.488 1.00 . A A . 53 LEU HD12 1 1 3 4478 1 1 53 LEU HD13 H -7.182 1.846 -17.928 1.00 . A A . 53 LEU HD13 1 1 3 4479 1 1 53 LEU HD21 H -5.704 2.711 -19.544 1.00 . A A . 53 LEU HD21 1 1 3 4480 1 1 53 LEU HD22 H -4.665 2.217 -18.207 1.00 . A A . 53 LEU HD22 1 1 3 4481 1 1 53 LEU HD23 H -4.422 3.784 -18.979 1.00 . A A . 53 LEU HD23 1 1 3 4482 1 1 53 LEU HG H -5.638 3.745 -16.728 1.00 . A A . 53 LEU HG 1 1 3 4483 1 1 53 LEU N N -8.780 5.981 -17.920 1.00 . A A . 53 LEU N 1 1 3 4484 1 1 53 LEU O O -7.155 8.218 -17.575 1.00 . A A . 53 LEU O 1 1 3 4485 1 1 54 PRO C C -4.434 9.000 -16.207 1.00 . A A . 54 PRO C 1 1 3 4486 1 1 54 PRO CA C -5.561 8.522 -15.298 1.00 . A A . 54 PRO CA 1 1 3 4487 1 1 54 PRO CB C -5.012 8.139 -13.922 1.00 . A A . 54 PRO CB 1 1 3 4488 1 1 54 PRO CD C -5.862 6.134 -14.906 1.00 . A A . 54 PRO CD 1 1 3 4489 1 1 54 PRO CG C -4.789 6.668 -13.998 1.00 . A A . 54 PRO CG 1 1 3 4490 1 1 54 PRO HA H -6.292 9.309 -15.190 1.00 . A A . 54 PRO HA 1 1 3 4491 1 1 54 PRO HB2 H -4.088 8.670 -13.739 1.00 . A A . 54 PRO HB2 1 1 3 4492 1 1 54 PRO HB3 H -5.734 8.390 -13.160 1.00 . A A . 54 PRO HB3 1 1 3 4493 1 1 54 PRO HD2 H -5.488 5.301 -15.484 1.00 . A A . 54 PRO HD2 1 1 3 4494 1 1 54 PRO HD3 H -6.729 5.839 -14.333 1.00 . A A . 54 PRO HD3 1 1 3 4495 1 1 54 PRO HG2 H -3.813 6.465 -14.412 1.00 . A A . 54 PRO HG2 1 1 3 4496 1 1 54 PRO HG3 H -4.880 6.232 -13.015 1.00 . A A . 54 PRO HG3 1 1 3 4497 1 1 54 PRO N N -6.174 7.280 -15.777 1.00 . A A . 54 PRO N 1 1 3 4498 1 1 54 PRO O O -3.764 8.196 -16.856 1.00 . A A . 54 PRO O 1 1 3 4499 1 1 55 ALA C C -1.832 10.853 -16.366 1.00 . A A . 55 ALA C 1 1 3 4500 1 1 55 ALA CA C -3.181 10.896 -17.076 1.00 . A A . 55 ALA CA 1 1 3 4501 1 1 55 ALA CB C -3.538 12.327 -17.448 1.00 . A A . 55 ALA CB 1 1 3 4502 1 1 55 ALA H H -4.795 10.901 -15.708 1.00 . A A . 55 ALA H 1 1 3 4503 1 1 55 ALA HA H -3.114 10.319 -17.987 1.00 . A A . 55 ALA HA 1 1 3 4504 1 1 55 ALA HB1 H -4.512 12.570 -17.049 1.00 . A A . 55 ALA HB1 1 1 3 4505 1 1 55 ALA HB2 H -2.801 13.001 -17.036 1.00 . A A . 55 ALA HB2 1 1 3 4506 1 1 55 ALA HB3 H -3.555 12.426 -18.523 1.00 . A A . 55 ALA HB3 1 1 3 4507 1 1 55 ALA N N -4.229 10.312 -16.249 1.00 . A A . 55 ALA N 1 1 3 4508 1 1 55 ALA O O -0.806 10.559 -16.978 1.00 . A A . 55 ALA O 1 1 3 4509 1 1 56 ASN C C -0.722 10.154 -13.122 1.00 . A A . 56 ASN C 1 1 3 4510 1 1 56 ASN CA C -0.618 11.146 -14.276 1.00 . A A . 56 ASN CA 1 1 3 4511 1 1 56 ASN CB C -0.333 12.548 -13.735 1.00 . A A . 56 ASN CB 1 1 3 4512 1 1 56 ASN CG C 0.233 13.473 -14.795 1.00 . A A . 56 ASN CG 1 1 3 4513 1 1 56 ASN H H -2.691 11.376 -14.637 1.00 . A A . 56 ASN H 1 1 3 4514 1 1 56 ASN HA H 0.194 10.846 -14.921 1.00 . A A . 56 ASN HA 1 1 3 4515 1 1 56 ASN HB2 H -1.251 12.977 -13.362 1.00 . A A . 56 ASN HB2 1 1 3 4516 1 1 56 ASN HB3 H 0.380 12.478 -12.927 1.00 . A A . 56 ASN HB3 1 1 3 4517 1 1 56 ASN HD21 H 0.388 14.943 -13.464 1.00 . A A . 56 ASN HD21 1 1 3 4518 1 1 56 ASN HD22 H 0.907 15.323 -15.068 1.00 . A A . 56 ASN HD22 1 1 3 4519 1 1 56 ASN N N -1.841 11.149 -15.070 1.00 . A A . 56 ASN N 1 1 3 4520 1 1 56 ASN ND2 N 0.541 14.704 -14.402 1.00 . A A . 56 ASN ND2 1 1 3 4521 1 1 56 ASN O O -0.253 10.422 -12.015 1.00 . A A . 56 ASN O 1 1 3 4522 1 1 56 ASN OD1 O 0.390 13.086 -15.953 1.00 . A A . 56 ASN OD1 1 1 3 4523 1 1 57 ASP C C -1.680 6.603 -13.016 1.00 . A A . 57 ASP C 1 1 3 4524 1 1 57 ASP CA C -1.502 7.974 -12.372 1.00 . A A . 57 ASP CA 1 1 3 4525 1 1 57 ASP CB C -2.702 8.292 -11.479 1.00 . A A . 57 ASP CB 1 1 3 4526 1 1 57 ASP CG C -2.319 8.419 -10.018 1.00 . A A . 57 ASP CG 1 1 3 4527 1 1 57 ASP H H -1.690 8.852 -14.289 1.00 . A A . 57 ASP H 1 1 3 4528 1 1 57 ASP HA H -0.608 7.960 -11.766 1.00 . A A . 57 ASP HA 1 1 3 4529 1 1 57 ASP HB2 H -3.143 9.225 -11.799 1.00 . A A . 57 ASP HB2 1 1 3 4530 1 1 57 ASP HB3 H -3.432 7.502 -11.575 1.00 . A A . 57 ASP HB3 1 1 3 4531 1 1 57 ASP N N -1.338 9.007 -13.388 1.00 . A A . 57 ASP N 1 1 3 4532 1 1 57 ASP O O -1.587 6.462 -14.236 1.00 . A A . 57 ASP O 1 1 3 4533 1 1 57 ASP OD1 O -1.912 7.400 -9.420 1.00 . A A . 57 ASP OD1 1 1 3 4534 1 1 57 ASP OD2 O -2.426 9.537 -9.472 1.00 . A A . 57 ASP OD2 1 1 3 4535 1 1 58 CYS C C -3.435 3.648 -12.161 1.00 . A A . 58 CYS C 1 1 3 4536 1 1 58 CYS CA C -2.125 4.234 -12.677 1.00 . A A . 58 CYS CA 1 1 3 4537 1 1 58 CYS CB C -0.953 3.349 -12.250 1.00 . A A . 58 CYS CB 1 1 3 4538 1 1 58 CYS H H -1.998 5.770 -11.226 1.00 . A A . 58 CYS H 1 1 3 4539 1 1 58 CYS HA H -2.162 4.272 -13.755 1.00 . A A . 58 CYS HA 1 1 3 4540 1 1 58 CYS HB2 H -0.763 2.618 -13.023 1.00 . A A . 58 CYS HB2 1 1 3 4541 1 1 58 CYS HB3 H -0.075 3.964 -12.122 1.00 . A A . 58 CYS HB3 1 1 3 4542 1 1 58 CYS HG H -0.870 1.192 -10.893 1.00 . A A . 58 CYS HG 1 1 3 4543 1 1 58 CYS N N -1.935 5.595 -12.189 1.00 . A A . 58 CYS N 1 1 3 4544 1 1 58 CYS O O -3.964 4.089 -11.140 1.00 . A A . 58 CYS O 1 1 3 4545 1 1 58 CYS SG S -1.231 2.452 -10.705 1.00 . A A . 58 CYS SG 1 1 3 4546 1 1 59 ARG C C -5.363 0.666 -13.193 1.00 . A A . 59 ARG C 1 1 3 4547 1 1 59 ARG CA C -5.205 2.011 -12.490 1.00 . A A . 59 ARG CA 1 1 3 4548 1 1 59 ARG CB C -6.393 2.915 -12.823 1.00 . A A . 59 ARG CB 1 1 3 4549 1 1 59 ARG CD C -7.505 4.967 -11.890 1.00 . A A . 59 ARG CD 1 1 3 4550 1 1 59 ARG CG C -7.038 3.549 -11.601 1.00 . A A . 59 ARG CG 1 1 3 4551 1 1 59 ARG CZ C -6.930 6.306 -9.910 1.00 . A A . 59 ARG CZ 1 1 3 4552 1 1 59 ARG H H -3.487 2.348 -13.679 1.00 . A A . 59 ARG H 1 1 3 4553 1 1 59 ARG HA H -5.179 1.845 -11.423 1.00 . A A . 59 ARG HA 1 1 3 4554 1 1 59 ARG HB2 H -6.056 3.707 -13.476 1.00 . A A . 59 ARG HB2 1 1 3 4555 1 1 59 ARG HB3 H -7.142 2.331 -13.337 1.00 . A A . 59 ARG HB3 1 1 3 4556 1 1 59 ARG HD2 H -6.718 5.492 -12.409 1.00 . A A . 59 ARG HD2 1 1 3 4557 1 1 59 ARG HD3 H -8.382 4.922 -12.518 1.00 . A A . 59 ARG HD3 1 1 3 4558 1 1 59 ARG HE H -8.776 5.727 -10.398 1.00 . A A . 59 ARG HE 1 1 3 4559 1 1 59 ARG HG2 H -7.891 2.954 -11.307 1.00 . A A . 59 ARG HG2 1 1 3 4560 1 1 59 ARG HG3 H -6.318 3.572 -10.797 1.00 . A A . 59 ARG HG3 1 1 3 4561 1 1 59 ARG HH11 H -5.362 5.796 -11.077 1.00 . A A . 59 ARG HH11 1 1 3 4562 1 1 59 ARG HH12 H -4.970 6.740 -9.678 1.00 . A A . 59 ARG HH12 1 1 3 4563 1 1 59 ARG HH21 H -8.273 6.971 -8.553 1.00 . A A . 59 ARG HH21 1 1 3 4564 1 1 59 ARG HH22 H -6.626 7.407 -8.242 1.00 . A A . 59 ARG HH22 1 1 3 4565 1 1 59 ARG N N -3.955 2.655 -12.874 1.00 . A A . 59 ARG N 1 1 3 4566 1 1 59 ARG NE N -7.834 5.694 -10.667 1.00 . A A . 59 ARG NE 1 1 3 4567 1 1 59 ARG NH1 N -5.649 6.278 -10.249 1.00 . A A . 59 ARG NH1 1 1 3 4568 1 1 59 ARG NH2 N -7.307 6.947 -8.811 1.00 . A A . 59 ARG NH2 1 1 3 4569 1 1 59 ARG O O -4.911 0.489 -14.324 1.00 . A A . 59 ARG O 1 1 3 4570 1 1 60 PHE C C -7.713 -1.911 -13.196 1.00 . A A . 60 PHE C 1 1 3 4571 1 1 60 PHE CA C -6.223 -1.608 -13.074 1.00 . A A . 60 PHE CA 1 1 3 4572 1 1 60 PHE CB C -5.545 -2.667 -12.202 1.00 . A A . 60 PHE CB 1 1 3 4573 1 1 60 PHE CD1 C -5.225 -1.645 -9.933 1.00 . A A . 60 PHE CD1 1 1 3 4574 1 1 60 PHE CD2 C -3.303 -1.989 -11.302 1.00 . A A . 60 PHE CD2 1 1 3 4575 1 1 60 PHE CE1 C -4.426 -1.111 -8.940 1.00 . A A . 60 PHE CE1 1 1 3 4576 1 1 60 PHE CE2 C -2.499 -1.457 -10.312 1.00 . A A . 60 PHE CE2 1 1 3 4577 1 1 60 PHE CG C -4.674 -2.089 -11.124 1.00 . A A . 60 PHE CG 1 1 3 4578 1 1 60 PHE CZ C -3.061 -1.018 -9.129 1.00 . A A . 60 PHE CZ 1 1 3 4579 1 1 60 PHE H H -6.344 -0.077 -11.617 1.00 . A A . 60 PHE H 1 1 3 4580 1 1 60 PHE HA H -5.782 -1.628 -14.059 1.00 . A A . 60 PHE HA 1 1 3 4581 1 1 60 PHE HB2 H -6.303 -3.271 -11.727 1.00 . A A . 60 PHE HB2 1 1 3 4582 1 1 60 PHE HB3 H -4.929 -3.296 -12.827 1.00 . A A . 60 PHE HB3 1 1 3 4583 1 1 60 PHE HD1 H -6.293 -1.718 -9.784 1.00 . A A . 60 PHE HD1 1 1 3 4584 1 1 60 PHE HD2 H -2.862 -2.332 -12.227 1.00 . A A . 60 PHE HD2 1 1 3 4585 1 1 60 PHE HE1 H -4.868 -0.769 -8.016 1.00 . A A . 60 PHE HE1 1 1 3 4586 1 1 60 PHE HE2 H -1.432 -1.386 -10.463 1.00 . A A . 60 PHE HE2 1 1 3 4587 1 1 60 PHE HZ H -2.434 -0.601 -8.355 1.00 . A A . 60 PHE HZ 1 1 3 4588 1 1 60 PHE N N -6.007 -0.279 -12.515 1.00 . A A . 60 PHE N 1 1 3 4589 1 1 60 PHE O O -8.528 -1.393 -12.433 1.00 . A A . 60 PHE O 1 1 3 4590 1 1 61 GLY C C -9.646 -4.603 -14.569 1.00 . A A . 61 GLY C 1 1 3 4591 1 1 61 GLY CA C -9.454 -3.113 -14.367 1.00 . A A . 61 GLY CA 1 1 3 4592 1 1 61 GLY H H -7.370 -3.138 -14.740 1.00 . A A . 61 GLY H 1 1 3 4593 1 1 61 GLY HA2 H -10.026 -2.799 -13.506 1.00 . A A . 61 GLY HA2 1 1 3 4594 1 1 61 GLY HA3 H -9.822 -2.593 -15.240 1.00 . A A . 61 GLY HA3 1 1 3 4595 1 1 61 GLY N N -8.063 -2.755 -14.162 1.00 . A A . 61 GLY N 1 1 3 4596 1 1 61 GLY O O -8.850 -5.253 -15.246 1.00 . A A . 61 GLY O 1 1 3 4597 1 1 62 VAL C C -12.272 -6.803 -14.902 1.00 . A A . 62 VAL C 1 1 3 4598 1 1 62 VAL CA C -11.000 -6.570 -14.095 1.00 . A A . 62 VAL CA 1 1 3 4599 1 1 62 VAL CB C -11.155 -7.227 -12.711 1.00 . A A . 62 VAL CB 1 1 3 4600 1 1 62 VAL CG1 C -9.794 -7.440 -12.065 1.00 . A A . 62 VAL CG1 1 1 3 4601 1 1 62 VAL CG2 C -12.052 -6.382 -11.818 1.00 . A A . 62 VAL CG2 1 1 3 4602 1 1 62 VAL H H -11.304 -4.577 -13.451 1.00 . A A . 62 VAL H 1 1 3 4603 1 1 62 VAL HA H -10.171 -7.041 -14.603 1.00 . A A . 62 VAL HA 1 1 3 4604 1 1 62 VAL HB H -11.621 -8.192 -12.843 1.00 . A A . 62 VAL HB 1 1 3 4605 1 1 62 VAL HG11 H -9.032 -6.970 -12.669 1.00 . A A . 62 VAL HG11 1 1 3 4606 1 1 62 VAL HG12 H -9.792 -7.003 -11.077 1.00 . A A . 62 VAL HG12 1 1 3 4607 1 1 62 VAL HG13 H -9.593 -8.498 -11.991 1.00 . A A . 62 VAL HG13 1 1 3 4608 1 1 62 VAL HG21 H -12.702 -7.027 -11.246 1.00 . A A . 62 VAL HG21 1 1 3 4609 1 1 62 VAL HG22 H -11.441 -5.797 -11.146 1.00 . A A . 62 VAL HG22 1 1 3 4610 1 1 62 VAL HG23 H -12.649 -5.721 -12.429 1.00 . A A . 62 VAL HG23 1 1 3 4611 1 1 62 VAL N N -10.706 -5.146 -13.978 1.00 . A A . 62 VAL N 1 1 3 4612 1 1 62 VAL O O -13.317 -6.217 -14.617 1.00 . A A . 62 VAL O 1 1 3 4613 1 1 63 TYR C C -13.413 -9.473 -17.023 1.00 . A A . 63 TYR C 1 1 3 4614 1 1 63 TYR CA C -13.320 -7.973 -16.760 1.00 . A A . 63 TYR CA 1 1 3 4615 1 1 63 TYR CB C -13.217 -7.217 -18.086 1.00 . A A . 63 TYR CB 1 1 3 4616 1 1 63 TYR CD1 C -12.879 -8.840 -19.990 1.00 . A A . 63 TYR CD1 1 1 3 4617 1 1 63 TYR CD2 C -10.986 -7.629 -19.196 1.00 . A A . 63 TYR CD2 1 1 3 4618 1 1 63 TYR CE1 C -12.086 -9.474 -20.927 1.00 . A A . 63 TYR CE1 1 1 3 4619 1 1 63 TYR CE2 C -10.186 -8.257 -20.131 1.00 . A A . 63 TYR CE2 1 1 3 4620 1 1 63 TYR CG C -12.344 -7.908 -19.110 1.00 . A A . 63 TYR CG 1 1 3 4621 1 1 63 TYR CZ C -10.740 -9.179 -20.994 1.00 . A A . 63 TYR CZ 1 1 3 4622 1 1 63 TYR H H -11.318 -8.099 -16.088 1.00 . A A . 63 TYR H 1 1 3 4623 1 1 63 TYR HA H -14.214 -7.654 -16.244 1.00 . A A . 63 TYR HA 1 1 3 4624 1 1 63 TYR HB2 H -14.203 -7.110 -18.510 1.00 . A A . 63 TYR HB2 1 1 3 4625 1 1 63 TYR HB3 H -12.801 -6.237 -17.902 1.00 . A A . 63 TYR HB3 1 1 3 4626 1 1 63 TYR HD1 H -13.933 -9.070 -19.936 1.00 . A A . 63 TYR HD1 1 1 3 4627 1 1 63 TYR HD2 H -10.555 -6.906 -18.518 1.00 . A A . 63 TYR HD2 1 1 3 4628 1 1 63 TYR HE1 H -12.519 -10.196 -21.604 1.00 . A A . 63 TYR HE1 1 1 3 4629 1 1 63 TYR HE2 H -9.132 -8.026 -20.183 1.00 . A A . 63 TYR HE2 1 1 3 4630 1 1 63 TYR HH H -9.029 -9.561 -21.783 1.00 . A A . 63 TYR HH 1 1 3 4631 1 1 63 TYR N N -12.177 -7.663 -15.910 1.00 . A A . 63 TYR N 1 1 3 4632 1 1 63 TYR O O -12.438 -10.105 -17.431 1.00 . A A . 63 TYR O 1 1 3 4633 1 1 63 TYR OH O -9.946 -9.807 -21.925 1.00 . A A . 63 TYR OH 1 1 3 4634 1 1 64 ASP C C -14.581 -11.837 -18.458 1.00 . A A . 64 ASP C 1 1 3 4635 1 1 64 ASP CA C -14.815 -11.462 -16.998 1.00 . A A . 64 ASP CA 1 1 3 4636 1 1 64 ASP CB C -16.235 -11.846 -16.581 1.00 . A A . 64 ASP CB 1 1 3 4637 1 1 64 ASP CG C -16.658 -13.192 -17.136 1.00 . A A . 64 ASP CG 1 1 3 4638 1 1 64 ASP H H -15.331 -9.481 -16.461 1.00 . A A . 64 ASP H 1 1 3 4639 1 1 64 ASP HA H -14.111 -12.003 -16.384 1.00 . A A . 64 ASP HA 1 1 3 4640 1 1 64 ASP HB2 H -16.287 -11.891 -15.503 1.00 . A A . 64 ASP HB2 1 1 3 4641 1 1 64 ASP HB3 H -16.924 -11.096 -16.940 1.00 . A A . 64 ASP HB3 1 1 3 4642 1 1 64 ASP N N -14.592 -10.037 -16.786 1.00 . A A . 64 ASP N 1 1 3 4643 1 1 64 ASP O O -15.432 -11.595 -19.315 1.00 . A A . 64 ASP O 1 1 3 4644 1 1 64 ASP OD1 O -16.371 -14.219 -16.486 1.00 . A A . 64 ASP OD1 1 1 3 4645 1 1 64 ASP OD2 O -17.276 -13.219 -18.222 1.00 . A A . 64 ASP OD2 1 1 3 4646 1 1 65 CYS C C -13.662 -14.206 -20.414 1.00 . A A . 65 CYS C 1 1 3 4647 1 1 65 CYS CA C -13.078 -12.835 -20.092 1.00 . A A . 65 CYS CA 1 1 3 4648 1 1 65 CYS CB C -11.559 -12.860 -20.267 1.00 . A A . 65 CYS CB 1 1 3 4649 1 1 65 CYS H H -12.786 -12.594 -18.009 1.00 . A A . 65 CYS H 1 1 3 4650 1 1 65 CYS HA H -13.498 -12.109 -20.771 1.00 . A A . 65 CYS HA 1 1 3 4651 1 1 65 CYS HB2 H -11.131 -12.009 -19.756 1.00 . A A . 65 CYS HB2 1 1 3 4652 1 1 65 CYS HB3 H -11.168 -13.767 -19.830 1.00 . A A . 65 CYS HB3 1 1 3 4653 1 1 65 CYS HG H -11.242 -13.982 -22.534 1.00 . A A . 65 CYS HG 1 1 3 4654 1 1 65 CYS N N -13.424 -12.428 -18.734 1.00 . A A . 65 CYS N 1 1 3 4655 1 1 65 CYS O O -13.548 -14.692 -21.538 1.00 . A A . 65 CYS O 1 1 3 4656 1 1 65 CYS SG S -11.013 -12.797 -21.990 1.00 . A A . 65 CYS SG 1 1 3 4657 1 1 66 GLY C C -13.947 -17.261 -19.201 1.00 . A A . 66 GLY C 1 1 3 4658 1 1 66 GLY CA C -14.877 -16.138 -19.614 1.00 . A A . 66 GLY CA 1 1 3 4659 1 1 66 GLY H H -14.346 -14.391 -18.541 1.00 . A A . 66 GLY H 1 1 3 4660 1 1 66 GLY HA2 H -15.784 -16.203 -19.032 1.00 . A A . 66 GLY HA2 1 1 3 4661 1 1 66 GLY HA3 H -15.122 -16.256 -20.660 1.00 . A A . 66 GLY HA3 1 1 3 4662 1 1 66 GLY N N -14.286 -14.827 -19.417 1.00 . A A . 66 GLY N 1 1 3 4663 1 1 66 GLY O O -14.393 -18.293 -18.702 1.00 . A A . 66 GLY O 1 1 3 4664 1 1 67 ASN C C -10.686 -17.529 -18.007 1.00 . A A . 67 ASN C 1 1 3 4665 1 1 67 ASN CA C -11.654 -18.066 -19.057 1.00 . A A . 67 ASN CA 1 1 3 4666 1 1 67 ASN CB C -10.881 -18.507 -20.301 1.00 . A A . 67 ASN CB 1 1 3 4667 1 1 67 ASN CG C -11.448 -19.773 -20.915 1.00 . A A . 67 ASN CG 1 1 3 4668 1 1 67 ASN H H -12.355 -16.216 -19.811 1.00 . A A . 67 ASN H 1 1 3 4669 1 1 67 ASN HA H -12.175 -18.918 -18.646 1.00 . A A . 67 ASN HA 1 1 3 4670 1 1 67 ASN HB2 H -10.924 -17.721 -21.041 1.00 . A A . 67 ASN HB2 1 1 3 4671 1 1 67 ASN HB3 H -9.851 -18.688 -20.033 1.00 . A A . 67 ASN HB3 1 1 3 4672 1 1 67 ASN HD21 H -13.170 -18.851 -21.287 1.00 . A A . 67 ASN HD21 1 1 3 4673 1 1 67 ASN HD22 H -13.084 -20.507 -21.773 1.00 . A A . 67 ASN HD22 1 1 3 4674 1 1 67 ASN N N -12.650 -17.060 -19.410 1.00 . A A . 67 ASN N 1 1 3 4675 1 1 67 ASN ND2 N -12.693 -19.703 -21.371 1.00 . A A . 67 ASN ND2 1 1 3 4676 1 1 67 ASN O O -9.971 -18.291 -17.357 1.00 . A A . 67 ASN O 1 1 3 4677 1 1 67 ASN OD1 O -10.774 -20.801 -20.979 1.00 . A A . 67 ASN OD1 1 1 3 4678 1 1 68 LYS C C -10.054 -14.067 -16.812 1.00 . A A . 68 LYS C 1 1 3 4679 1 1 68 LYS CA C -9.790 -15.568 -16.876 1.00 . A A . 68 LYS CA 1 1 3 4680 1 1 68 LYS CB C -8.325 -15.824 -17.235 1.00 . A A . 68 LYS CB 1 1 3 4681 1 1 68 LYS CD C -8.245 -16.111 -19.729 1.00 . A A . 68 LYS CD 1 1 3 4682 1 1 68 LYS CE C -9.312 -15.494 -20.621 1.00 . A A . 68 LYS CE 1 1 3 4683 1 1 68 LYS CG C -7.906 -15.205 -18.558 1.00 . A A . 68 LYS CG 1 1 3 4684 1 1 68 LYS H H -11.262 -15.654 -18.395 1.00 . A A . 68 LYS H 1 1 3 4685 1 1 68 LYS HA H -9.995 -15.999 -15.908 1.00 . A A . 68 LYS HA 1 1 3 4686 1 1 68 LYS HB2 H -7.699 -15.415 -16.456 1.00 . A A . 68 LYS HB2 1 1 3 4687 1 1 68 LYS HB3 H -8.162 -16.890 -17.293 1.00 . A A . 68 LYS HB3 1 1 3 4688 1 1 68 LYS HD2 H -7.354 -16.276 -20.316 1.00 . A A . 68 LYS HD2 1 1 3 4689 1 1 68 LYS HD3 H -8.608 -17.056 -19.349 1.00 . A A . 68 LYS HD3 1 1 3 4690 1 1 68 LYS HE2 H -10.276 -15.881 -20.327 1.00 . A A . 68 LYS HE2 1 1 3 4691 1 1 68 LYS HE3 H -9.298 -14.422 -20.487 1.00 . A A . 68 LYS HE3 1 1 3 4692 1 1 68 LYS HG2 H -8.421 -14.264 -18.684 1.00 . A A . 68 LYS HG2 1 1 3 4693 1 1 68 LYS HG3 H -6.839 -15.035 -18.543 1.00 . A A . 68 LYS HG3 1 1 3 4694 1 1 68 LYS HZ1 H -8.706 -16.770 -22.160 1.00 . A A . 68 LYS HZ1 1 1 3 4695 1 1 68 LYS HZ2 H -8.399 -15.134 -22.465 1.00 . A A . 68 LYS HZ2 1 1 3 4696 1 1 68 LYS HZ3 H -9.975 -15.736 -22.586 1.00 . A A . 68 LYS HZ3 1 1 3 4697 1 1 68 LYS N N -10.668 -16.210 -17.847 1.00 . A A . 68 LYS N 1 1 3 4698 1 1 68 LYS NZ N -9.082 -15.806 -22.058 1.00 . A A . 68 LYS NZ 1 1 3 4699 1 1 68 LYS O O -10.893 -13.543 -17.545 1.00 . A A . 68 LYS O 1 1 3 4700 1 1 69 ILE C C -8.240 -11.199 -16.241 1.00 . A A . 69 ILE C 1 1 3 4701 1 1 69 ILE CA C -9.488 -11.940 -15.775 1.00 . A A . 69 ILE CA 1 1 3 4702 1 1 69 ILE CB C -9.780 -11.562 -14.310 1.00 . A A . 69 ILE CB 1 1 3 4703 1 1 69 ILE CD1 C -12.110 -12.516 -14.678 1.00 . A A . 69 ILE CD1 1 1 3 4704 1 1 69 ILE CG1 C -10.916 -12.422 -13.755 1.00 . A A . 69 ILE CG1 1 1 3 4705 1 1 69 ILE CG2 C -10.126 -10.084 -14.204 1.00 . A A . 69 ILE CG2 1 1 3 4706 1 1 69 ILE H H -8.680 -13.855 -15.375 1.00 . A A . 69 ILE H 1 1 3 4707 1 1 69 ILE HA H -10.327 -11.628 -16.380 1.00 . A A . 69 ILE HA 1 1 3 4708 1 1 69 ILE HB H -8.886 -11.740 -13.732 1.00 . A A . 69 ILE HB 1 1 3 4709 1 1 69 ILE HD11 H -12.023 -13.402 -15.291 1.00 . A A . 69 ILE HD11 1 1 3 4710 1 1 69 ILE HD12 H -13.016 -12.574 -14.092 1.00 . A A . 69 ILE HD12 1 1 3 4711 1 1 69 ILE HD13 H -12.145 -11.643 -15.312 1.00 . A A . 69 ILE HD13 1 1 3 4712 1 1 69 ILE HG12 H -10.551 -13.423 -13.583 1.00 . A A . 69 ILE HG12 1 1 3 4713 1 1 69 ILE HG13 H -11.252 -12.001 -12.818 1.00 . A A . 69 ILE HG13 1 1 3 4714 1 1 69 ILE HG21 H -9.238 -9.493 -14.373 1.00 . A A . 69 ILE HG21 1 1 3 4715 1 1 69 ILE HG22 H -10.869 -9.835 -14.947 1.00 . A A . 69 ILE HG22 1 1 3 4716 1 1 69 ILE HG23 H -10.516 -9.875 -13.220 1.00 . A A . 69 ILE HG23 1 1 3 4717 1 1 69 ILE N N -9.333 -13.381 -15.932 1.00 . A A . 69 ILE N 1 1 3 4718 1 1 69 ILE O O -7.297 -11.009 -15.474 1.00 . A A . 69 ILE O 1 1 3 4719 1 1 70 GLN C C -7.165 -8.581 -17.695 1.00 . A A . 70 GLN C 1 1 3 4720 1 1 70 GLN CA C -7.112 -10.059 -18.071 1.00 . A A . 70 GLN CA 1 1 3 4721 1 1 70 GLN CB C -7.096 -10.209 -19.593 1.00 . A A . 70 GLN CB 1 1 3 4722 1 1 70 GLN CD C -5.402 -10.796 -21.374 1.00 . A A . 70 GLN CD 1 1 3 4723 1 1 70 GLN CG C -5.754 -9.873 -20.224 1.00 . A A . 70 GLN CG 1 1 3 4724 1 1 70 GLN H H -9.026 -10.963 -18.064 1.00 . A A . 70 GLN H 1 1 3 4725 1 1 70 GLN HA H -6.208 -10.488 -17.667 1.00 . A A . 70 GLN HA 1 1 3 4726 1 1 70 GLN HB2 H -7.342 -11.230 -19.845 1.00 . A A . 70 GLN HB2 1 1 3 4727 1 1 70 GLN HB3 H -7.842 -9.553 -20.016 1.00 . A A . 70 GLN HB3 1 1 3 4728 1 1 70 GLN HE21 H -4.483 -9.308 -22.319 1.00 . A A . 70 GLN HE21 1 1 3 4729 1 1 70 GLN HE22 H -4.477 -10.831 -23.133 1.00 . A A . 70 GLN HE22 1 1 3 4730 1 1 70 GLN HG2 H -5.789 -8.859 -20.594 1.00 . A A . 70 GLN HG2 1 1 3 4731 1 1 70 GLN HG3 H -4.986 -9.953 -19.469 1.00 . A A . 70 GLN HG3 1 1 3 4732 1 1 70 GLN N N -8.244 -10.781 -17.503 1.00 . A A . 70 GLN N 1 1 3 4733 1 1 70 GLN NE2 N -4.719 -10.258 -22.377 1.00 . A A . 70 GLN NE2 1 1 3 4734 1 1 70 GLN O O -7.960 -7.819 -18.244 1.00 . A A . 70 GLN O 1 1 3 4735 1 1 70 GLN OE1 O -5.740 -11.980 -21.360 1.00 . A A . 70 GLN OE1 1 1 3 4736 1 1 71 PHE C C -4.942 -6.144 -16.702 1.00 . A A . 71 PHE C 1 1 3 4737 1 1 71 PHE CA C -6.262 -6.798 -16.305 1.00 . A A . 71 PHE CA 1 1 3 4738 1 1 71 PHE CB C -6.444 -6.726 -14.788 1.00 . A A . 71 PHE CB 1 1 3 4739 1 1 71 PHE CD1 C -4.880 -8.508 -13.967 1.00 . A A . 71 PHE CD1 1 1 3 4740 1 1 71 PHE CD2 C -4.449 -6.247 -13.344 1.00 . A A . 71 PHE CD2 1 1 3 4741 1 1 71 PHE CE1 C -3.767 -8.919 -13.258 1.00 . A A . 71 PHE CE1 1 1 3 4742 1 1 71 PHE CE2 C -3.334 -6.652 -12.634 1.00 . A A . 71 PHE CE2 1 1 3 4743 1 1 71 PHE CG C -5.234 -7.170 -14.017 1.00 . A A . 71 PHE CG 1 1 3 4744 1 1 71 PHE CZ C -2.992 -7.989 -12.591 1.00 . A A . 71 PHE CZ 1 1 3 4745 1 1 71 PHE H H -5.702 -8.840 -16.356 1.00 . A A . 71 PHE H 1 1 3 4746 1 1 71 PHE HA H -7.071 -6.266 -16.782 1.00 . A A . 71 PHE HA 1 1 3 4747 1 1 71 PHE HB2 H -6.661 -5.707 -14.507 1.00 . A A . 71 PHE HB2 1 1 3 4748 1 1 71 PHE HB3 H -7.271 -7.358 -14.502 1.00 . A A . 71 PHE HB3 1 1 3 4749 1 1 71 PHE HD1 H -5.484 -9.236 -14.489 1.00 . A A . 71 PHE HD1 1 1 3 4750 1 1 71 PHE HD2 H -4.715 -5.200 -13.377 1.00 . A A . 71 PHE HD2 1 1 3 4751 1 1 71 PHE HE1 H -3.502 -9.965 -13.227 1.00 . A A . 71 PHE HE1 1 1 3 4752 1 1 71 PHE HE2 H -2.731 -5.923 -12.114 1.00 . A A . 71 PHE HE2 1 1 3 4753 1 1 71 PHE HZ H -2.123 -8.308 -12.037 1.00 . A A . 71 PHE HZ 1 1 3 4754 1 1 71 PHE N N -6.312 -8.184 -16.756 1.00 . A A . 71 PHE N 1 1 3 4755 1 1 71 PHE O O -3.866 -6.676 -16.428 1.00 . A A . 71 PHE O 1 1 3 4756 1 1 72 VAL C C -3.808 -2.861 -17.182 1.00 . A A . 72 VAL C 1 1 3 4757 1 1 72 VAL CA C -3.847 -4.260 -17.786 1.00 . A A . 72 VAL CA 1 1 3 4758 1 1 72 VAL CB C -3.789 -4.146 -19.321 1.00 . A A . 72 VAL CB 1 1 3 4759 1 1 72 VAL CG1 C -2.653 -3.229 -19.747 1.00 . A A . 72 VAL CG1 1 1 3 4760 1 1 72 VAL CG2 C -3.639 -5.522 -19.952 1.00 . A A . 72 VAL CG2 1 1 3 4761 1 1 72 VAL H H -5.919 -4.615 -17.541 1.00 . A A . 72 VAL H 1 1 3 4762 1 1 72 VAL HA H -2.977 -4.810 -17.454 1.00 . A A . 72 VAL HA 1 1 3 4763 1 1 72 VAL HB H -4.718 -3.715 -19.665 1.00 . A A . 72 VAL HB 1 1 3 4764 1 1 72 VAL HG11 H -2.240 -3.578 -20.682 1.00 . A A . 72 VAL HG11 1 1 3 4765 1 1 72 VAL HG12 H -3.029 -2.224 -19.871 1.00 . A A . 72 VAL HG12 1 1 3 4766 1 1 72 VAL HG13 H -1.883 -3.235 -18.989 1.00 . A A . 72 VAL HG13 1 1 3 4767 1 1 72 VAL HG21 H -3.145 -6.185 -19.258 1.00 . A A . 72 VAL HG21 1 1 3 4768 1 1 72 VAL HG22 H -4.616 -5.915 -20.193 1.00 . A A . 72 VAL HG22 1 1 3 4769 1 1 72 VAL HG23 H -3.051 -5.443 -20.855 1.00 . A A . 72 VAL HG23 1 1 3 4770 1 1 72 VAL N N -5.033 -4.988 -17.351 1.00 . A A . 72 VAL N 1 1 3 4771 1 1 72 VAL O O -4.843 -2.214 -17.020 1.00 . A A . 72 VAL O 1 1 3 4772 1 1 73 LEU C C -1.269 -0.338 -16.920 1.00 . A A . 73 LEU C 1 1 3 4773 1 1 73 LEU CA C -2.432 -1.075 -16.264 1.00 . A A . 73 LEU CA 1 1 3 4774 1 1 73 LEU CB C -2.192 -1.191 -14.757 1.00 . A A . 73 LEU CB 1 1 3 4775 1 1 73 LEU CD1 C -2.158 -3.679 -14.458 1.00 . A A . 73 LEU CD1 1 1 3 4776 1 1 73 LEU CD2 C -0.060 -2.469 -15.080 1.00 . A A . 73 LEU CD2 1 1 3 4777 1 1 73 LEU CG C -1.364 -2.392 -14.300 1.00 . A A . 73 LEU CG 1 1 3 4778 1 1 73 LEU H H -1.819 -2.961 -17.003 1.00 . A A . 73 LEU H 1 1 3 4779 1 1 73 LEU HA H -3.340 -0.515 -16.434 1.00 . A A . 73 LEU HA 1 1 3 4780 1 1 73 LEU HB2 H -1.683 -0.296 -14.434 1.00 . A A . 73 LEU HB2 1 1 3 4781 1 1 73 LEU HB3 H -3.157 -1.249 -14.273 1.00 . A A . 73 LEU HB3 1 1 3 4782 1 1 73 LEU HD11 H -1.778 -4.236 -15.301 1.00 . A A . 73 LEU HD11 1 1 3 4783 1 1 73 LEU HD12 H -3.199 -3.442 -14.623 1.00 . A A . 73 LEU HD12 1 1 3 4784 1 1 73 LEU HD13 H -2.063 -4.273 -13.561 1.00 . A A . 73 LEU HD13 1 1 3 4785 1 1 73 LEU HD21 H -0.236 -2.953 -16.029 1.00 . A A . 73 LEU HD21 1 1 3 4786 1 1 73 LEU HD22 H 0.665 -3.036 -14.515 1.00 . A A . 73 LEU HD22 1 1 3 4787 1 1 73 LEU HD23 H 0.318 -1.470 -15.249 1.00 . A A . 73 LEU HD23 1 1 3 4788 1 1 73 LEU HG H -1.122 -2.276 -13.252 1.00 . A A . 73 LEU HG 1 1 3 4789 1 1 73 LEU N N -2.607 -2.399 -16.850 1.00 . A A . 73 LEU N 1 1 3 4790 1 1 73 LEU O O -0.301 -0.955 -17.363 1.00 . A A . 73 LEU O 1 1 3 4791 1 1 74 TRP C C 0.444 2.575 -16.510 1.00 . A A . 74 TRP C 1 1 3 4792 1 1 74 TRP CA C -0.327 1.807 -17.579 1.00 . A A . 74 TRP CA 1 1 3 4793 1 1 74 TRP CB C -0.934 2.783 -18.587 1.00 . A A . 74 TRP CB 1 1 3 4794 1 1 74 TRP CD1 C -2.399 4.354 -17.190 1.00 . A A . 74 TRP CD1 1 1 3 4795 1 1 74 TRP CD2 C -0.620 5.343 -18.126 1.00 . A A . 74 TRP CD2 1 1 3 4796 1 1 74 TRP CE2 C -1.336 6.308 -17.391 1.00 . A A . 74 TRP CE2 1 1 3 4797 1 1 74 TRP CE3 C 0.539 5.734 -18.800 1.00 . A A . 74 TRP CE3 1 1 3 4798 1 1 74 TRP CG C -1.317 4.100 -17.983 1.00 . A A . 74 TRP CG 1 1 3 4799 1 1 74 TRP CH2 C 0.209 7.992 -17.985 1.00 . A A . 74 TRP CH2 1 1 3 4800 1 1 74 TRP CZ2 C -0.930 7.638 -17.315 1.00 . A A . 74 TRP CZ2 1 1 3 4801 1 1 74 TRP CZ3 C 0.941 7.053 -18.724 1.00 . A A . 74 TRP CZ3 1 1 3 4802 1 1 74 TRP H H -2.168 1.420 -16.608 1.00 . A A . 74 TRP H 1 1 3 4803 1 1 74 TRP HA H 0.356 1.148 -18.095 1.00 . A A . 74 TRP HA 1 1 3 4804 1 1 74 TRP HB2 H -0.217 2.972 -19.372 1.00 . A A . 74 TRP HB2 1 1 3 4805 1 1 74 TRP HB3 H -1.823 2.341 -19.015 1.00 . A A . 74 TRP HB3 1 1 3 4806 1 1 74 TRP HD1 H -3.126 3.612 -16.898 1.00 . A A . 74 TRP HD1 1 1 3 4807 1 1 74 TRP HE1 H -3.094 6.107 -16.263 1.00 . A A . 74 TRP HE1 1 1 3 4808 1 1 74 TRP HE3 H 1.117 5.025 -19.375 1.00 . A A . 74 TRP HE3 1 1 3 4809 1 1 74 TRP HH2 H 0.560 9.012 -17.954 1.00 . A A . 74 TRP HH2 1 1 3 4810 1 1 74 TRP HZ2 H -1.483 8.373 -16.749 1.00 . A A . 74 TRP HZ2 1 1 3 4811 1 1 74 TRP HZ3 H 1.835 7.374 -19.239 1.00 . A A . 74 TRP HZ3 1 1 3 4812 1 1 74 TRP N N -1.372 0.985 -16.978 1.00 . A A . 74 TRP N 1 1 3 4813 1 1 74 TRP NE1 N -2.417 5.680 -16.831 1.00 . A A . 74 TRP NE1 1 1 3 4814 1 1 74 TRP O O -0.146 3.108 -15.569 1.00 . A A . 74 TRP O 1 1 3 4815 1 1 75 CYS C C 2.627 4.828 -15.993 1.00 . A A . 75 CYS C 1 1 3 4816 1 1 75 CYS CA C 2.613 3.330 -15.707 1.00 . A A . 75 CYS CA 1 1 3 4817 1 1 75 CYS CB C 4.038 2.776 -15.758 1.00 . A A . 75 CYS CB 1 1 3 4818 1 1 75 CYS H H 2.174 2.182 -17.431 1.00 . A A . 75 CYS H 1 1 3 4819 1 1 75 CYS HA H 2.208 3.168 -14.720 1.00 . A A . 75 CYS HA 1 1 3 4820 1 1 75 CYS HB2 H 4.183 2.262 -16.697 1.00 . A A . 75 CYS HB2 1 1 3 4821 1 1 75 CYS HB3 H 4.737 3.595 -15.692 1.00 . A A . 75 CYS HB3 1 1 3 4822 1 1 75 CYS HG H 4.868 0.492 -14.985 1.00 . A A . 75 CYS HG 1 1 3 4823 1 1 75 CYS N N 1.762 2.627 -16.661 1.00 . A A . 75 CYS N 1 1 3 4824 1 1 75 CYS O O 2.913 5.271 -17.105 1.00 . A A . 75 CYS O 1 1 3 4825 1 1 75 CYS SG S 4.424 1.610 -14.431 1.00 . A A . 75 CYS SG 1 1 3 4826 1 1 76 PRO C C 3.670 7.690 -15.245 1.00 . A A . 76 PRO C 1 1 3 4827 1 1 76 PRO CA C 2.278 7.090 -15.081 1.00 . A A . 76 PRO CA 1 1 3 4828 1 1 76 PRO CB C 1.656 7.538 -13.755 1.00 . A A . 76 PRO CB 1 1 3 4829 1 1 76 PRO CD C 1.959 5.171 -13.610 1.00 . A A . 76 PRO CD 1 1 3 4830 1 1 76 PRO CG C 1.969 6.438 -12.800 1.00 . A A . 76 PRO CG 1 1 3 4831 1 1 76 PRO HA H 1.650 7.410 -15.900 1.00 . A A . 76 PRO HA 1 1 3 4832 1 1 76 PRO HB2 H 2.102 8.472 -13.443 1.00 . A A . 76 PRO HB2 1 1 3 4833 1 1 76 PRO HB3 H 0.591 7.664 -13.877 1.00 . A A . 76 PRO HB3 1 1 3 4834 1 1 76 PRO HD2 H 2.696 4.477 -13.235 1.00 . A A . 76 PRO HD2 1 1 3 4835 1 1 76 PRO HD3 H 0.976 4.723 -13.598 1.00 . A A . 76 PRO HD3 1 1 3 4836 1 1 76 PRO HG2 H 2.943 6.596 -12.363 1.00 . A A . 76 PRO HG2 1 1 3 4837 1 1 76 PRO HG3 H 1.213 6.395 -12.030 1.00 . A A . 76 PRO HG3 1 1 3 4838 1 1 76 PRO N N 2.310 5.630 -14.965 1.00 . A A . 76 PRO N 1 1 3 4839 1 1 76 PRO O O 4.621 7.263 -14.591 1.00 . A A . 76 PRO O 1 1 3 4840 1 1 77 ASP C C 5.262 10.511 -15.415 1.00 . A A . 77 ASP C 1 1 3 4841 1 1 77 ASP CA C 5.059 9.340 -16.372 1.00 . A A . 77 ASP CA 1 1 3 4842 1 1 77 ASP CB C 5.130 9.830 -17.819 1.00 . A A . 77 ASP CB 1 1 3 4843 1 1 77 ASP CG C 6.556 9.968 -18.315 1.00 . A A . 77 ASP CG 1 1 3 4844 1 1 77 ASP H H 2.987 8.977 -16.614 1.00 . A A . 77 ASP H 1 1 3 4845 1 1 77 ASP HA H 5.843 8.617 -16.208 1.00 . A A . 77 ASP HA 1 1 3 4846 1 1 77 ASP HB2 H 4.614 9.127 -18.457 1.00 . A A . 77 ASP HB2 1 1 3 4847 1 1 77 ASP HB3 H 4.648 10.794 -17.890 1.00 . A A . 77 ASP HB3 1 1 3 4848 1 1 77 ASP N N 3.782 8.681 -16.123 1.00 . A A . 77 ASP N 1 1 3 4849 1 1 77 ASP O O 6.274 11.208 -15.478 1.00 . A A . 77 ASP O 1 1 3 4850 1 1 77 ASP OD1 O 7.467 9.424 -17.657 1.00 . A A . 77 ASP OD1 1 1 3 4851 1 1 77 ASP OD2 O 6.761 10.621 -19.360 1.00 . A A . 77 ASP OD2 1 1 3 4852 1 1 78 ASN C C 5.078 11.357 -12.290 1.00 . A A . 78 ASN C 1 1 3 4853 1 1 78 ASN CA C 4.365 11.807 -13.561 1.00 . A A . 78 ASN CA 1 1 3 4854 1 1 78 ASN CB C 2.960 12.309 -13.221 1.00 . A A . 78 ASN CB 1 1 3 4855 1 1 78 ASN CG C 2.955 13.760 -12.781 1.00 . A A . 78 ASN CG 1 1 3 4856 1 1 78 ASN H H 3.510 10.130 -14.530 1.00 . A A . 78 ASN H 1 1 3 4857 1 1 78 ASN HA H 4.926 12.614 -14.009 1.00 . A A . 78 ASN HA 1 1 3 4858 1 1 78 ASN HB2 H 2.330 12.215 -14.093 1.00 . A A . 78 ASN HB2 1 1 3 4859 1 1 78 ASN HB3 H 2.553 11.708 -12.421 1.00 . A A . 78 ASN HB3 1 1 3 4860 1 1 78 ASN HD21 H 2.014 13.272 -11.098 1.00 . A A . 78 ASN HD21 1 1 3 4861 1 1 78 ASN HD22 H 2.373 14.951 -11.299 1.00 . A A . 78 ASN HD22 1 1 3 4862 1 1 78 ASN N N 4.293 10.720 -14.531 1.00 . A A . 78 ASN N 1 1 3 4863 1 1 78 ASN ND2 N 2.390 14.021 -11.607 1.00 . A A . 78 ASN ND2 1 1 3 4864 1 1 78 ASN O O 5.723 12.155 -11.611 1.00 . A A . 78 ASN O 1 1 3 4865 1 1 78 ASN OD1 O 3.452 14.636 -13.488 1.00 . A A . 78 ASN OD1 1 1 3 4866 1 1 79 ALA C C 5.276 8.029 -10.642 1.00 . A A . 79 ALA C 1 1 3 4867 1 1 79 ALA CA C 5.593 9.513 -10.787 1.00 . A A . 79 ALA CA 1 1 3 4868 1 1 79 ALA CB C 5.151 10.274 -9.546 1.00 . A A . 79 ALA CB 1 1 3 4869 1 1 79 ALA H H 4.430 9.484 -12.555 1.00 . A A . 79 ALA H 1 1 3 4870 1 1 79 ALA HA H 6.661 9.634 -10.892 1.00 . A A . 79 ALA HA 1 1 3 4871 1 1 79 ALA HB1 H 5.805 11.119 -9.391 1.00 . A A . 79 ALA HB1 1 1 3 4872 1 1 79 ALA HB2 H 4.137 10.622 -9.679 1.00 . A A . 79 ALA HB2 1 1 3 4873 1 1 79 ALA HB3 H 5.197 9.620 -8.688 1.00 . A A . 79 ALA HB3 1 1 3 4874 1 1 79 ALA N N 4.958 10.071 -11.975 1.00 . A A . 79 ALA N 1 1 3 4875 1 1 79 ALA O O 4.509 7.615 -9.771 1.00 . A A . 79 ALA O 1 1 3 4876 1 1 80 PRO C C 6.310 5.090 -10.285 1.00 . A A . 80 PRO C 1 1 3 4877 1 1 80 PRO CA C 5.675 5.754 -11.501 1.00 . A A . 80 PRO CA 1 1 3 4878 1 1 80 PRO CB C 6.364 5.289 -12.786 1.00 . A A . 80 PRO CB 1 1 3 4879 1 1 80 PRO CD C 6.804 7.629 -12.577 1.00 . A A . 80 PRO CD 1 1 3 4880 1 1 80 PRO CG C 7.390 6.333 -13.065 1.00 . A A . 80 PRO CG 1 1 3 4881 1 1 80 PRO HA H 4.625 5.500 -11.542 1.00 . A A . 80 PRO HA 1 1 3 4882 1 1 80 PRO HB2 H 6.819 4.322 -12.624 1.00 . A A . 80 PRO HB2 1 1 3 4883 1 1 80 PRO HB3 H 5.641 5.224 -13.584 1.00 . A A . 80 PRO HB3 1 1 3 4884 1 1 80 PRO HD2 H 7.579 8.269 -12.181 1.00 . A A . 80 PRO HD2 1 1 3 4885 1 1 80 PRO HD3 H 6.272 8.127 -13.374 1.00 . A A . 80 PRO HD3 1 1 3 4886 1 1 80 PRO HG2 H 8.299 6.107 -12.530 1.00 . A A . 80 PRO HG2 1 1 3 4887 1 1 80 PRO HG3 H 7.581 6.385 -14.127 1.00 . A A . 80 PRO HG3 1 1 3 4888 1 1 80 PRO N N 5.878 7.206 -11.513 1.00 . A A . 80 PRO N 1 1 3 4889 1 1 80 PRO O O 5.861 4.035 -9.836 1.00 . A A . 80 PRO O 1 1 3 4890 1 1 81 VAL C C 7.073 4.837 -7.474 1.00 . A A . 81 VAL C 1 1 3 4891 1 1 81 VAL CA C 8.053 5.184 -8.589 1.00 . A A . 81 VAL CA 1 1 3 4892 1 1 81 VAL CB C 9.091 6.186 -8.051 1.00 . A A . 81 VAL CB 1 1 3 4893 1 1 81 VAL CG1 C 8.435 7.525 -7.750 1.00 . A A . 81 VAL CG1 1 1 3 4894 1 1 81 VAL CG2 C 9.777 5.629 -6.812 1.00 . A A . 81 VAL CG2 1 1 3 4895 1 1 81 VAL H H 7.668 6.552 -10.157 1.00 . A A . 81 VAL H 1 1 3 4896 1 1 81 VAL HA H 8.573 4.286 -8.890 1.00 . A A . 81 VAL HA 1 1 3 4897 1 1 81 VAL HB H 9.841 6.341 -8.813 1.00 . A A . 81 VAL HB 1 1 3 4898 1 1 81 VAL HG11 H 9.154 8.180 -7.280 1.00 . A A . 81 VAL HG11 1 1 3 4899 1 1 81 VAL HG12 H 8.087 7.971 -8.670 1.00 . A A . 81 VAL HG12 1 1 3 4900 1 1 81 VAL HG13 H 7.598 7.374 -7.084 1.00 . A A . 81 VAL HG13 1 1 3 4901 1 1 81 VAL HG21 H 9.630 4.561 -6.768 1.00 . A A . 81 VAL HG21 1 1 3 4902 1 1 81 VAL HG22 H 10.834 5.845 -6.860 1.00 . A A . 81 VAL HG22 1 1 3 4903 1 1 81 VAL HG23 H 9.356 6.088 -5.930 1.00 . A A . 81 VAL HG23 1 1 3 4904 1 1 81 VAL N N 7.357 5.714 -9.755 1.00 . A A . 81 VAL N 1 1 3 4905 1 1 81 VAL O O 7.353 3.988 -6.627 1.00 . A A . 81 VAL O 1 1 3 4906 1 1 82 LYS C C 4.099 4.000 -6.791 1.00 . A A . 82 LYS C 1 1 3 4907 1 1 82 LYS CA C 4.896 5.261 -6.470 1.00 . A A . 82 LYS CA 1 1 3 4908 1 1 82 LYS CB C 3.953 6.463 -6.377 1.00 . A A . 82 LYS CB 1 1 3 4909 1 1 82 LYS CD C 4.667 8.683 -5.444 1.00 . A A . 82 LYS CD 1 1 3 4910 1 1 82 LYS CE C 4.323 9.676 -4.345 1.00 . A A . 82 LYS CE 1 1 3 4911 1 1 82 LYS CG C 4.148 7.292 -5.120 1.00 . A A . 82 LYS CG 1 1 3 4912 1 1 82 LYS H H 5.755 6.164 -8.181 1.00 . A A . 82 LYS H 1 1 3 4913 1 1 82 LYS HA H 5.390 5.127 -5.520 1.00 . A A . 82 LYS HA 1 1 3 4914 1 1 82 LYS HB2 H 4.117 7.100 -7.233 1.00 . A A . 82 LYS HB2 1 1 3 4915 1 1 82 LYS HB3 H 2.933 6.107 -6.394 1.00 . A A . 82 LYS HB3 1 1 3 4916 1 1 82 LYS HD2 H 5.740 8.641 -5.554 1.00 . A A . 82 LYS HD2 1 1 3 4917 1 1 82 LYS HD3 H 4.221 9.017 -6.371 1.00 . A A . 82 LYS HD3 1 1 3 4918 1 1 82 LYS HE2 H 3.578 9.237 -3.700 1.00 . A A . 82 LYS HE2 1 1 3 4919 1 1 82 LYS HE3 H 5.216 9.883 -3.773 1.00 . A A . 82 LYS HE3 1 1 3 4920 1 1 82 LYS HG2 H 3.201 7.383 -4.609 1.00 . A A . 82 LYS HG2 1 1 3 4921 1 1 82 LYS HG3 H 4.859 6.793 -4.477 1.00 . A A . 82 LYS HG3 1 1 3 4922 1 1 82 LYS HZ1 H 4.263 11.175 -5.799 1.00 . A A . 82 LYS HZ1 1 1 3 4923 1 1 82 LYS HZ2 H 3.969 11.732 -4.228 1.00 . A A . 82 LYS HZ2 1 1 3 4924 1 1 82 LYS HZ3 H 2.771 10.876 -5.060 1.00 . A A . 82 LYS HZ3 1 1 3 4925 1 1 82 LYS N N 5.921 5.499 -7.479 1.00 . A A . 82 LYS N 1 1 3 4926 1 1 82 LYS NZ N 3.795 10.954 -4.897 1.00 . A A . 82 LYS NZ 1 1 3 4927 1 1 82 LYS O O 4.134 3.011 -6.058 1.00 . A A . 82 LYS O 1 1 3 4928 1 1 83 PRO C C 3.393 1.724 -8.830 1.00 . A A . 83 PRO C 1 1 3 4929 1 1 83 PRO CA C 2.546 2.900 -8.356 1.00 . A A . 83 PRO CA 1 1 3 4930 1 1 83 PRO CB C 1.738 3.480 -9.520 1.00 . A A . 83 PRO CB 1 1 3 4931 1 1 83 PRO CD C 3.274 5.179 -8.833 1.00 . A A . 83 PRO CD 1 1 3 4932 1 1 83 PRO CG C 2.567 4.608 -10.031 1.00 . A A . 83 PRO CG 1 1 3 4933 1 1 83 PRO HA H 1.873 2.568 -7.579 1.00 . A A . 83 PRO HA 1 1 3 4934 1 1 83 PRO HB2 H 1.594 2.721 -10.275 1.00 . A A . 83 PRO HB2 1 1 3 4935 1 1 83 PRO HB3 H 0.780 3.826 -9.161 1.00 . A A . 83 PRO HB3 1 1 3 4936 1 1 83 PRO HD2 H 4.258 5.530 -9.108 1.00 . A A . 83 PRO HD2 1 1 3 4937 1 1 83 PRO HD3 H 2.693 5.978 -8.397 1.00 . A A . 83 PRO HD3 1 1 3 4938 1 1 83 PRO HG2 H 3.284 4.241 -10.750 1.00 . A A . 83 PRO HG2 1 1 3 4939 1 1 83 PRO HG3 H 1.931 5.356 -10.482 1.00 . A A . 83 PRO HG3 1 1 3 4940 1 1 83 PRO N N 3.364 4.033 -7.912 1.00 . A A . 83 PRO N 1 1 3 4941 1 1 83 PRO O O 3.227 0.598 -8.360 1.00 . A A . 83 PRO O 1 1 3 4942 1 1 84 ARG C C 5.775 0.115 -9.176 1.00 . A A . 84 ARG C 1 1 3 4943 1 1 84 ARG CA C 5.174 0.956 -10.299 1.00 . A A . 84 ARG CA 1 1 3 4944 1 1 84 ARG CB C 6.291 1.582 -11.136 1.00 . A A . 84 ARG CB 1 1 3 4945 1 1 84 ARG CD C 8.475 0.345 -11.264 1.00 . A A . 84 ARG CD 1 1 3 4946 1 1 84 ARG CG C 7.115 0.566 -11.910 1.00 . A A . 84 ARG CG 1 1 3 4947 1 1 84 ARG CZ C 10.662 -0.561 -11.928 1.00 . A A . 84 ARG CZ 1 1 3 4948 1 1 84 ARG H H 4.386 2.909 -10.097 1.00 . A A . 84 ARG H 1 1 3 4949 1 1 84 ARG HA H 4.578 0.315 -10.932 1.00 . A A . 84 ARG HA 1 1 3 4950 1 1 84 ARG HB2 H 5.852 2.270 -11.844 1.00 . A A . 84 ARG HB2 1 1 3 4951 1 1 84 ARG HB3 H 6.953 2.127 -10.480 1.00 . A A . 84 ARG HB3 1 1 3 4952 1 1 84 ARG HD2 H 8.946 1.304 -11.110 1.00 . A A . 84 ARG HD2 1 1 3 4953 1 1 84 ARG HD3 H 8.330 -0.142 -10.312 1.00 . A A . 84 ARG HD3 1 1 3 4954 1 1 84 ARG HE H 8.928 -1.006 -12.809 1.00 . A A . 84 ARG HE 1 1 3 4955 1 1 84 ARG HG2 H 6.583 -0.373 -11.933 1.00 . A A . 84 ARG HG2 1 1 3 4956 1 1 84 ARG HG3 H 7.259 0.926 -12.918 1.00 . A A . 84 ARG HG3 1 1 3 4957 1 1 84 ARG HH11 H 10.710 0.720 -10.367 1.00 . A A . 84 ARG HH11 1 1 3 4958 1 1 84 ARG HH12 H 12.245 0.074 -10.845 1.00 . A A . 84 ARG HH12 1 1 3 4959 1 1 84 ARG HH21 H 10.943 -1.863 -13.448 1.00 . A A . 84 ARG HH21 1 1 3 4960 1 1 84 ARG HH22 H 12.377 -1.394 -12.598 1.00 . A A . 84 ARG HH22 1 1 3 4961 1 1 84 ARG N N 4.301 1.992 -9.762 1.00 . A A . 84 ARG N 1 1 3 4962 1 1 84 ARG NE N 9.346 -0.483 -12.094 1.00 . A A . 84 ARG NE 1 1 3 4963 1 1 84 ARG NH1 N 11.254 0.136 -10.968 1.00 . A A . 84 ARG NH1 1 1 3 4964 1 1 84 ARG NH2 N 11.387 -1.337 -12.724 1.00 . A A . 84 ARG NH2 1 1 3 4965 1 1 84 ARG O O 6.029 -1.077 -9.347 1.00 . A A . 84 ARG O 1 1 3 4966 1 1 85 MET C C 5.477 -0.566 -6.018 1.00 . A A . 85 MET C 1 1 3 4967 1 1 85 MET CA C 6.572 0.056 -6.878 1.00 . A A . 85 MET CA 1 1 3 4968 1 1 85 MET CB C 7.407 1.025 -6.038 1.00 . A A . 85 MET CB 1 1 3 4969 1 1 85 MET CE C 10.667 0.695 -4.895 1.00 . A A . 85 MET CE 1 1 3 4970 1 1 85 MET CG C 8.707 1.443 -6.706 1.00 . A A . 85 MET CG 1 1 3 4971 1 1 85 MET H H 5.779 1.697 -7.953 1.00 . A A . 85 MET H 1 1 3 4972 1 1 85 MET HA H 7.213 -0.730 -7.248 1.00 . A A . 85 MET HA 1 1 3 4973 1 1 85 MET HB2 H 6.823 1.913 -5.847 1.00 . A A . 85 MET HB2 1 1 3 4974 1 1 85 MET HB3 H 7.647 0.553 -5.097 1.00 . A A . 85 MET HB3 1 1 3 4975 1 1 85 MET HE1 H 10.601 1.767 -4.782 1.00 . A A . 85 MET HE1 1 1 3 4976 1 1 85 MET HE2 H 10.091 0.214 -4.119 1.00 . A A . 85 MET HE2 1 1 3 4977 1 1 85 MET HE3 H 11.700 0.387 -4.821 1.00 . A A . 85 MET HE3 1 1 3 4978 1 1 85 MET HG2 H 8.527 1.579 -7.762 1.00 . A A . 85 MET HG2 1 1 3 4979 1 1 85 MET HG3 H 9.032 2.379 -6.275 1.00 . A A . 85 MET HG3 1 1 3 4980 1 1 85 MET N N 6.001 0.746 -8.029 1.00 . A A . 85 MET N 1 1 3 4981 1 1 85 MET O O 5.503 -1.763 -5.731 1.00 . A A . 85 MET O 1 1 3 4982 1 1 85 MET SD S 10.019 0.224 -6.497 1.00 . A A . 85 MET SD 1 1 3 4983 1 1 86 THR C C 2.628 -1.320 -5.483 1.00 . A A . 86 THR C 1 1 3 4984 1 1 86 THR CA C 3.410 -0.215 -4.782 1.00 . A A . 86 THR CA 1 1 3 4985 1 1 86 THR CB C 2.446 0.933 -4.426 1.00 . A A . 86 THR CB 1 1 3 4986 1 1 86 THR CG2 C 1.293 0.427 -3.573 1.00 . A A . 86 THR CG2 1 1 3 4987 1 1 86 THR H H 4.548 1.198 -5.872 1.00 . A A . 86 THR H 1 1 3 4988 1 1 86 THR HA H 3.824 -0.607 -3.864 1.00 . A A . 86 THR HA 1 1 3 4989 1 1 86 THR HB H 2.045 1.343 -5.342 1.00 . A A . 86 THR HB 1 1 3 4990 1 1 86 THR HG1 H 2.740 2.812 -3.904 1.00 . A A . 86 THR HG1 1 1 3 4991 1 1 86 THR HG21 H 1.645 -0.359 -2.922 1.00 . A A . 86 THR HG21 1 1 3 4992 1 1 86 THR HG22 H 0.513 0.042 -4.214 1.00 . A A . 86 THR HG22 1 1 3 4993 1 1 86 THR HG23 H 0.902 1.239 -2.979 1.00 . A A . 86 THR HG23 1 1 3 4994 1 1 86 THR N N 4.513 0.254 -5.610 1.00 . A A . 86 THR N 1 1 3 4995 1 1 86 THR O O 2.585 -2.457 -5.013 1.00 . A A . 86 THR O 1 1 3 4996 1 1 86 THR OG1 O 3.150 1.963 -3.723 1.00 . A A . 86 THR OG1 1 1 3 4997 1 1 87 TYR C C 2.019 -3.229 -7.600 1.00 . A A . 87 TYR C 1 1 3 4998 1 1 87 TYR CA C 1.230 -1.943 -7.375 1.00 . A A . 87 TYR CA 1 1 3 4999 1 1 87 TYR CB C 0.817 -1.343 -8.720 1.00 . A A . 87 TYR CB 1 1 3 5000 1 1 87 TYR CD1 C 0.718 -3.213 -10.413 1.00 . A A . 87 TYR CD1 1 1 3 5001 1 1 87 TYR CD2 C 2.539 -1.680 -10.536 1.00 . A A . 87 TYR CD2 1 1 3 5002 1 1 87 TYR CE1 C 1.218 -3.902 -11.502 1.00 . A A . 87 TYR CE1 1 1 3 5003 1 1 87 TYR CE2 C 3.045 -2.361 -11.626 1.00 . A A . 87 TYR CE2 1 1 3 5004 1 1 87 TYR CG C 1.368 -2.092 -9.912 1.00 . A A . 87 TYR CG 1 1 3 5005 1 1 87 TYR CZ C 2.382 -3.471 -12.105 1.00 . A A . 87 TYR CZ 1 1 3 5006 1 1 87 TYR H H 2.083 -0.057 -6.934 1.00 . A A . 87 TYR H 1 1 3 5007 1 1 87 TYR HA H 0.341 -2.174 -6.807 1.00 . A A . 87 TYR HA 1 1 3 5008 1 1 87 TYR HB2 H -0.260 -1.350 -8.794 1.00 . A A . 87 TYR HB2 1 1 3 5009 1 1 87 TYR HB3 H 1.171 -0.324 -8.775 1.00 . A A . 87 TYR HB3 1 1 3 5010 1 1 87 TYR HD1 H -0.193 -3.548 -9.939 1.00 . A A . 87 TYR HD1 1 1 3 5011 1 1 87 TYR HD2 H 3.056 -0.810 -10.158 1.00 . A A . 87 TYR HD2 1 1 3 5012 1 1 87 TYR HE1 H 0.699 -4.771 -11.878 1.00 . A A . 87 TYR HE1 1 1 3 5013 1 1 87 TYR HE2 H 3.957 -2.024 -12.098 1.00 . A A . 87 TYR HE2 1 1 3 5014 1 1 87 TYR HH H 3.488 -3.585 -13.673 1.00 . A A . 87 TYR HH 1 1 3 5015 1 1 87 TYR N N 2.012 -0.979 -6.609 1.00 . A A . 87 TYR N 1 1 3 5016 1 1 87 TYR O O 1.445 -4.311 -7.712 1.00 . A A . 87 TYR O 1 1 3 5017 1 1 87 TYR OH O 2.884 -4.153 -13.189 1.00 . A A . 87 TYR OH 1 1 3 5018 1 1 88 ALA C C 4.050 -5.272 -6.749 1.00 . A A . 88 ALA C 1 1 3 5019 1 1 88 ALA CA C 4.210 -4.252 -7.872 1.00 . A A . 88 ALA CA 1 1 3 5020 1 1 88 ALA CB C 5.661 -3.805 -7.978 1.00 . A A . 88 ALA CB 1 1 3 5021 1 1 88 ALA H H 3.740 -2.212 -7.566 1.00 . A A . 88 ALA H 1 1 3 5022 1 1 88 ALA HA H 3.932 -4.715 -8.808 1.00 . A A . 88 ALA HA 1 1 3 5023 1 1 88 ALA HB1 H 5.723 -2.742 -7.797 1.00 . A A . 88 ALA HB1 1 1 3 5024 1 1 88 ALA HB2 H 6.254 -4.331 -7.245 1.00 . A A . 88 ALA HB2 1 1 3 5025 1 1 88 ALA HB3 H 6.033 -4.024 -8.968 1.00 . A A . 88 ALA HB3 1 1 3 5026 1 1 88 ALA N N 3.341 -3.101 -7.663 1.00 . A A . 88 ALA N 1 1 3 5027 1 1 88 ALA O O 3.698 -6.426 -6.992 1.00 . A A . 88 ALA O 1 1 3 5028 1 1 89 SER C C 2.771 -5.735 -3.830 1.00 . A A . 89 SER C 1 1 3 5029 1 1 89 SER CA C 4.201 -5.715 -4.361 1.00 . A A . 89 SER CA 1 1 3 5030 1 1 89 SER CB C 5.160 -5.262 -3.258 1.00 . A A . 89 SER CB 1 1 3 5031 1 1 89 SER H H 4.588 -3.907 -5.391 1.00 . A A . 89 SER H 1 1 3 5032 1 1 89 SER HA H 4.471 -6.713 -4.673 1.00 . A A . 89 SER HA 1 1 3 5033 1 1 89 SER HB2 H 4.674 -4.519 -2.645 1.00 . A A . 89 SER HB2 1 1 3 5034 1 1 89 SER HB3 H 5.430 -6.112 -2.649 1.00 . A A . 89 SER HB3 1 1 3 5035 1 1 89 SER HG H 6.847 -5.387 -4.246 1.00 . A A . 89 SER HG 1 1 3 5036 1 1 89 SER N N 4.312 -4.838 -5.520 1.00 . A A . 89 SER N 1 1 3 5037 1 1 89 SER O O 2.485 -6.358 -2.807 1.00 . A A . 89 SER O 1 1 3 5038 1 1 89 SER OG O 6.339 -4.700 -3.808 1.00 . A A . 89 SER OG 1 1 3 5039 1 1 90 SER C C -0.374 -5.938 -4.966 1.00 . A A . 90 SER C 1 1 3 5040 1 1 90 SER CA C 0.475 -4.984 -4.131 1.00 . A A . 90 SER CA 1 1 3 5041 1 1 90 SER CB C -0.052 -3.555 -4.274 1.00 . A A . 90 SER CB 1 1 3 5042 1 1 90 SER H H 2.165 -4.573 -5.339 1.00 . A A . 90 SER H 1 1 3 5043 1 1 90 SER HA H 0.414 -5.279 -3.094 1.00 . A A . 90 SER HA 1 1 3 5044 1 1 90 SER HB2 H 0.142 -3.010 -3.363 1.00 . A A . 90 SER HB2 1 1 3 5045 1 1 90 SER HB3 H 0.450 -3.070 -5.099 1.00 . A A . 90 SER HB3 1 1 3 5046 1 1 90 SER HG H -1.609 -3.324 -5.440 1.00 . A A . 90 SER HG 1 1 3 5047 1 1 90 SER N N 1.875 -5.049 -4.533 1.00 . A A . 90 SER N 1 1 3 5048 1 1 90 SER O O -1.379 -6.470 -4.492 1.00 . A A . 90 SER O 1 1 3 5049 1 1 90 SER OG O -1.448 -3.549 -4.521 1.00 . A A . 90 SER OG 1 1 3 5050 1 1 91 LYS C C -0.954 -8.386 -6.450 1.00 . A A . 91 LYS C 1 1 3 5051 1 1 91 LYS CA C -0.684 -7.040 -7.114 1.00 . A A . 91 LYS CA 1 1 3 5052 1 1 91 LYS CB C 0.113 -7.246 -8.404 1.00 . A A . 91 LYS CB 1 1 3 5053 1 1 91 LYS CD C 1.463 -9.365 -8.414 1.00 . A A . 91 LYS CD 1 1 3 5054 1 1 91 LYS CE C 2.325 -10.098 -7.398 1.00 . A A . 91 LYS CE 1 1 3 5055 1 1 91 LYS CG C 1.483 -7.863 -8.180 1.00 . A A . 91 LYS CG 1 1 3 5056 1 1 91 LYS H H 0.845 -5.696 -6.531 1.00 . A A . 91 LYS H 1 1 3 5057 1 1 91 LYS HA H -1.628 -6.575 -7.355 1.00 . A A . 91 LYS HA 1 1 3 5058 1 1 91 LYS HB2 H -0.448 -7.894 -9.060 1.00 . A A . 91 LYS HB2 1 1 3 5059 1 1 91 LYS HB3 H 0.248 -6.288 -8.887 1.00 . A A . 91 LYS HB3 1 1 3 5060 1 1 91 LYS HD2 H 0.446 -9.720 -8.330 1.00 . A A . 91 LYS HD2 1 1 3 5061 1 1 91 LYS HD3 H 1.837 -9.571 -9.407 1.00 . A A . 91 LYS HD3 1 1 3 5062 1 1 91 LYS HE2 H 2.548 -9.427 -6.583 1.00 . A A . 91 LYS HE2 1 1 3 5063 1 1 91 LYS HE3 H 1.773 -10.948 -7.024 1.00 . A A . 91 LYS HE3 1 1 3 5064 1 1 91 LYS HG2 H 2.187 -7.413 -8.864 1.00 . A A . 91 LYS HG2 1 1 3 5065 1 1 91 LYS HG3 H 1.793 -7.670 -7.163 1.00 . A A . 91 LYS HG3 1 1 3 5066 1 1 91 LYS HZ1 H 3.489 -11.544 -8.357 1.00 . A A . 91 LYS HZ1 1 1 3 5067 1 1 91 LYS HZ2 H 4.357 -10.569 -7.280 1.00 . A A . 91 LYS HZ2 1 1 3 5068 1 1 91 LYS HZ3 H 3.883 -9.954 -8.783 1.00 . A A . 91 LYS HZ3 1 1 3 5069 1 1 91 LYS N N 0.036 -6.150 -6.211 1.00 . A A . 91 LYS N 1 1 3 5070 1 1 91 LYS NZ N 3.603 -10.575 -7.997 1.00 . A A . 91 LYS NZ 1 1 3 5071 1 1 91 LYS O O -1.944 -9.051 -6.754 1.00 . A A . 91 LYS O 1 1 3 5072 1 1 92 ASP C C -1.602 -10.167 -4.213 1.00 . A A . 92 ASP C 1 1 3 5073 1 1 92 ASP CA C -0.213 -10.046 -4.832 1.00 . A A . 92 ASP CA 1 1 3 5074 1 1 92 ASP CB C 0.856 -10.172 -3.746 1.00 . A A . 92 ASP CB 1 1 3 5075 1 1 92 ASP CG C 1.329 -11.600 -3.561 1.00 . A A . 92 ASP CG 1 1 3 5076 1 1 92 ASP H H 0.700 -8.206 -5.342 1.00 . A A . 92 ASP H 1 1 3 5077 1 1 92 ASP HA H -0.081 -10.844 -5.548 1.00 . A A . 92 ASP HA 1 1 3 5078 1 1 92 ASP HB2 H 1.707 -9.563 -4.016 1.00 . A A . 92 ASP HB2 1 1 3 5079 1 1 92 ASP HB3 H 0.450 -9.821 -2.809 1.00 . A A . 92 ASP HB3 1 1 3 5080 1 1 92 ASP N N -0.069 -8.780 -5.542 1.00 . A A . 92 ASP N 1 1 3 5081 1 1 92 ASP O O -2.122 -11.269 -4.040 1.00 . A A . 92 ASP O 1 1 3 5082 1 1 92 ASP OD1 O 1.946 -12.147 -4.499 1.00 . A A . 92 ASP OD1 1 1 3 5083 1 1 92 ASP OD2 O 1.080 -12.172 -2.479 1.00 . A A . 92 ASP OD2 1 1 3 5084 1 1 93 ALA C C -4.602 -8.794 -4.340 1.00 . A A . 93 ALA C 1 1 3 5085 1 1 93 ALA CA C -3.525 -9.004 -3.280 1.00 . A A . 93 ALA CA 1 1 3 5086 1 1 93 ALA CB C -3.607 -7.917 -2.219 1.00 . A A . 93 ALA CB 1 1 3 5087 1 1 93 ALA H H -1.731 -8.179 -4.042 1.00 . A A . 93 ALA H 1 1 3 5088 1 1 93 ALA HA H -3.690 -9.957 -2.798 1.00 . A A . 93 ALA HA 1 1 3 5089 1 1 93 ALA HB1 H -3.437 -8.353 -1.245 1.00 . A A . 93 ALA HB1 1 1 3 5090 1 1 93 ALA HB2 H -2.856 -7.166 -2.414 1.00 . A A . 93 ALA HB2 1 1 3 5091 1 1 93 ALA HB3 H -4.586 -7.462 -2.244 1.00 . A A . 93 ALA HB3 1 1 3 5092 1 1 93 ALA N N -2.197 -9.026 -3.880 1.00 . A A . 93 ALA N 1 1 3 5093 1 1 93 ALA O O -5.544 -9.580 -4.446 1.00 . A A . 93 ALA O 1 1 3 5094 1 1 94 LEU C C -5.743 -8.653 -7.000 1.00 . A A . 94 LEU C 1 1 3 5095 1 1 94 LEU CA C -5.418 -7.415 -6.172 1.00 . A A . 94 LEU CA 1 1 3 5096 1 1 94 LEU CB C -4.870 -6.310 -7.078 1.00 . A A . 94 LEU CB 1 1 3 5097 1 1 94 LEU CD1 C -6.339 -4.571 -6.028 1.00 . A A . 94 LEU CD1 1 1 3 5098 1 1 94 LEU CD2 C -3.923 -4.712 -5.394 1.00 . A A . 94 LEU CD2 1 1 3 5099 1 1 94 LEU CG C -4.935 -4.889 -6.518 1.00 . A A . 94 LEU CG 1 1 3 5100 1 1 94 LEU H H -3.686 -7.139 -4.988 1.00 . A A . 94 LEU H 1 1 3 5101 1 1 94 LEU HA H -6.324 -7.065 -5.699 1.00 . A A . 94 LEU HA 1 1 3 5102 1 1 94 LEU HB2 H -3.836 -6.537 -7.286 1.00 . A A . 94 LEU HB2 1 1 3 5103 1 1 94 LEU HB3 H -5.434 -6.330 -8.000 1.00 . A A . 94 LEU HB3 1 1 3 5104 1 1 94 LEU HD11 H -7.046 -5.226 -6.514 1.00 . A A . 94 LEU HD11 1 1 3 5105 1 1 94 LEU HD12 H -6.578 -3.545 -6.262 1.00 . A A . 94 LEU HD12 1 1 3 5106 1 1 94 LEU HD13 H -6.388 -4.717 -4.959 1.00 . A A . 94 LEU HD13 1 1 3 5107 1 1 94 LEU HD21 H -3.566 -3.693 -5.389 1.00 . A A . 94 LEU HD21 1 1 3 5108 1 1 94 LEU HD22 H -3.092 -5.384 -5.550 1.00 . A A . 94 LEU HD22 1 1 3 5109 1 1 94 LEU HD23 H -4.394 -4.935 -4.448 1.00 . A A . 94 LEU HD23 1 1 3 5110 1 1 94 LEU HG H -4.689 -4.188 -7.303 1.00 . A A . 94 LEU HG 1 1 3 5111 1 1 94 LEU N N -4.457 -7.729 -5.120 1.00 . A A . 94 LEU N 1 1 3 5112 1 1 94 LEU O O -6.906 -9.035 -7.137 1.00 . A A . 94 LEU O 1 1 3 5113 1 1 95 LEU C C -5.644 -11.552 -7.594 1.00 . A A . 95 LEU C 1 1 3 5114 1 1 95 LEU CA C -4.883 -10.477 -8.364 1.00 . A A . 95 LEU CA 1 1 3 5115 1 1 95 LEU CB C -3.523 -11.019 -8.808 1.00 . A A . 95 LEU CB 1 1 3 5116 1 1 95 LEU CD1 C -1.545 -10.550 -10.276 1.00 . A A . 95 LEU CD1 1 1 3 5117 1 1 95 LEU CD2 C -3.606 -11.580 -11.250 1.00 . A A . 95 LEU CD2 1 1 3 5118 1 1 95 LEU CG C -3.064 -10.612 -10.209 1.00 . A A . 95 LEU CG 1 1 3 5119 1 1 95 LEU H H -3.805 -8.928 -7.406 1.00 . A A . 95 LEU H 1 1 3 5120 1 1 95 LEU HA H -5.455 -10.204 -9.238 1.00 . A A . 95 LEU HA 1 1 3 5121 1 1 95 LEU HB2 H -2.783 -10.671 -8.104 1.00 . A A . 95 LEU HB2 1 1 3 5122 1 1 95 LEU HB3 H -3.570 -12.098 -8.774 1.00 . A A . 95 LEU HB3 1 1 3 5123 1 1 95 LEU HD11 H -1.130 -11.473 -9.900 1.00 . A A . 95 LEU HD11 1 1 3 5124 1 1 95 LEU HD12 H -1.192 -9.725 -9.675 1.00 . A A . 95 LEU HD12 1 1 3 5125 1 1 95 LEU HD13 H -1.236 -10.406 -11.301 1.00 . A A . 95 LEU HD13 1 1 3 5126 1 1 95 LEU HD21 H -4.551 -11.216 -11.622 1.00 . A A . 95 LEU HD21 1 1 3 5127 1 1 95 LEU HD22 H -3.746 -12.552 -10.799 1.00 . A A . 95 LEU HD22 1 1 3 5128 1 1 95 LEU HD23 H -2.903 -11.661 -12.066 1.00 . A A . 95 LEU HD23 1 1 3 5129 1 1 95 LEU HG H -3.448 -9.627 -10.435 1.00 . A A . 95 LEU HG 1 1 3 5130 1 1 95 LEU N N -4.708 -9.279 -7.550 1.00 . A A . 95 LEU N 1 1 3 5131 1 1 95 LEU O O -6.457 -12.280 -8.163 1.00 . A A . 95 LEU O 1 1 3 5132 1 1 96 LYS C C -7.447 -12.172 -5.083 1.00 . A A . 96 LYS C 1 1 3 5133 1 1 96 LYS CA C -6.037 -12.628 -5.446 1.00 . A A . 96 LYS CA 1 1 3 5134 1 1 96 LYS CB C -5.222 -12.861 -4.172 1.00 . A A . 96 LYS CB 1 1 3 5135 1 1 96 LYS CD C -4.059 -14.839 -5.195 1.00 . A A . 96 LYS CD 1 1 3 5136 1 1 96 LYS CE C -3.845 -14.630 -6.686 1.00 . A A . 96 LYS CE 1 1 3 5137 1 1 96 LYS CG C -3.888 -13.543 -4.421 1.00 . A A . 96 LYS CG 1 1 3 5138 1 1 96 LYS H H -4.717 -11.036 -5.900 1.00 . A A . 96 LYS H 1 1 3 5139 1 1 96 LYS HA H -6.101 -13.553 -5.997 1.00 . A A . 96 LYS HA 1 1 3 5140 1 1 96 LYS HB2 H -5.034 -11.909 -3.700 1.00 . A A . 96 LYS HB2 1 1 3 5141 1 1 96 LYS HB3 H -5.798 -13.480 -3.499 1.00 . A A . 96 LYS HB3 1 1 3 5142 1 1 96 LYS HD2 H -3.339 -15.560 -4.837 1.00 . A A . 96 LYS HD2 1 1 3 5143 1 1 96 LYS HD3 H -5.059 -15.215 -5.033 1.00 . A A . 96 LYS HD3 1 1 3 5144 1 1 96 LYS HE2 H -4.807 -14.605 -7.175 1.00 . A A . 96 LYS HE2 1 1 3 5145 1 1 96 LYS HE3 H -3.341 -13.687 -6.835 1.00 . A A . 96 LYS HE3 1 1 3 5146 1 1 96 LYS HG2 H -3.254 -12.878 -4.989 1.00 . A A . 96 LYS HG2 1 1 3 5147 1 1 96 LYS HG3 H -3.423 -13.761 -3.470 1.00 . A A . 96 LYS HG3 1 1 3 5148 1 1 96 LYS HZ1 H -2.402 -16.136 -6.566 1.00 . A A . 96 LYS HZ1 1 1 3 5149 1 1 96 LYS HZ2 H -2.439 -15.340 -8.058 1.00 . A A . 96 LYS HZ2 1 1 3 5150 1 1 96 LYS HZ3 H -3.642 -16.462 -7.669 1.00 . A A . 96 LYS HZ3 1 1 3 5151 1 1 96 LYS N N -5.376 -11.645 -6.296 1.00 . A A . 96 LYS N 1 1 3 5152 1 1 96 LYS NZ N -3.025 -15.718 -7.287 1.00 . A A . 96 LYS NZ 1 1 3 5153 1 1 96 LYS O O -8.242 -12.945 -4.548 1.00 . A A . 96 LYS O 1 1 3 5154 1 1 97 LYS C C -10.002 -10.511 -6.283 1.00 . A A . 97 LYS C 1 1 3 5155 1 1 97 LYS CA C -9.067 -10.355 -5.088 1.00 . A A . 97 LYS CA 1 1 3 5156 1 1 97 LYS CB C -8.944 -8.877 -4.713 1.00 . A A . 97 LYS CB 1 1 3 5157 1 1 97 LYS CD C -9.169 -9.412 -2.269 1.00 . A A . 97 LYS CD 1 1 3 5158 1 1 97 LYS CE C -8.382 -10.602 -1.741 1.00 . A A . 97 LYS CE 1 1 3 5159 1 1 97 LYS CG C -8.383 -8.647 -3.320 1.00 . A A . 97 LYS CG 1 1 3 5160 1 1 97 LYS H H -7.076 -10.346 -5.806 1.00 . A A . 97 LYS H 1 1 3 5161 1 1 97 LYS HA H -9.479 -10.897 -4.251 1.00 . A A . 97 LYS HA 1 1 3 5162 1 1 97 LYS HB2 H -8.295 -8.390 -5.425 1.00 . A A . 97 LYS HB2 1 1 3 5163 1 1 97 LYS HB3 H -9.924 -8.423 -4.762 1.00 . A A . 97 LYS HB3 1 1 3 5164 1 1 97 LYS HD2 H -9.392 -8.750 -1.446 1.00 . A A . 97 LYS HD2 1 1 3 5165 1 1 97 LYS HD3 H -10.090 -9.767 -2.708 1.00 . A A . 97 LYS HD3 1 1 3 5166 1 1 97 LYS HE2 H -8.375 -11.375 -2.495 1.00 . A A . 97 LYS HE2 1 1 3 5167 1 1 97 LYS HE3 H -7.369 -10.287 -1.540 1.00 . A A . 97 LYS HE3 1 1 3 5168 1 1 97 LYS HG2 H -7.355 -8.978 -3.298 1.00 . A A . 97 LYS HG2 1 1 3 5169 1 1 97 LYS HG3 H -8.428 -7.591 -3.094 1.00 . A A . 97 LYS HG3 1 1 3 5170 1 1 97 LYS HZ1 H -9.470 -12.044 -0.692 1.00 . A A . 97 LYS HZ1 1 1 3 5171 1 1 97 LYS HZ2 H -9.659 -10.473 -0.093 1.00 . A A . 97 LYS HZ2 1 1 3 5172 1 1 97 LYS HZ3 H -8.232 -11.328 0.211 1.00 . A A . 97 LYS HZ3 1 1 3 5173 1 1 97 LYS N N -7.752 -10.913 -5.380 1.00 . A A . 97 LYS N 1 1 3 5174 1 1 97 LYS NZ N -8.977 -11.150 -0.491 1.00 . A A . 97 LYS NZ 1 1 3 5175 1 1 97 LYS O O -11.139 -10.037 -6.261 1.00 . A A . 97 LYS O 1 1 3 5176 1 1 98 LEU C C -10.716 -12.865 -8.653 1.00 . A A . 98 LEU C 1 1 3 5177 1 1 98 LEU CA C -10.310 -11.399 -8.529 1.00 . A A . 98 LEU CA 1 1 3 5178 1 1 98 LEU CB C -9.523 -10.969 -9.767 1.00 . A A . 98 LEU CB 1 1 3 5179 1 1 98 LEU CD1 C -7.642 -9.685 -10.814 1.00 . A A . 98 LEU CD1 1 1 3 5180 1 1 98 LEU CD2 C -9.076 -8.601 -9.075 1.00 . A A . 98 LEU CD2 1 1 3 5181 1 1 98 LEU CG C -8.447 -9.906 -9.543 1.00 . A A . 98 LEU CG 1 1 3 5182 1 1 98 LEU H H -8.605 -11.533 -7.283 1.00 . A A . 98 LEU H 1 1 3 5183 1 1 98 LEU HA H -11.203 -10.797 -8.452 1.00 . A A . 98 LEU HA 1 1 3 5184 1 1 98 LEU HB2 H -9.042 -11.845 -10.174 1.00 . A A . 98 LEU HB2 1 1 3 5185 1 1 98 LEU HB3 H -10.229 -10.581 -10.488 1.00 . A A . 98 LEU HB3 1 1 3 5186 1 1 98 LEU HD11 H -8.226 -9.991 -11.668 1.00 . A A . 98 LEU HD11 1 1 3 5187 1 1 98 LEU HD12 H -6.734 -10.268 -10.770 1.00 . A A . 98 LEU HD12 1 1 3 5188 1 1 98 LEU HD13 H -7.392 -8.638 -10.904 1.00 . A A . 98 LEU HD13 1 1 3 5189 1 1 98 LEU HD21 H -9.962 -8.399 -9.659 1.00 . A A . 98 LEU HD21 1 1 3 5190 1 1 98 LEU HD22 H -8.369 -7.795 -9.202 1.00 . A A . 98 LEU HD22 1 1 3 5191 1 1 98 LEU HD23 H -9.343 -8.685 -8.031 1.00 . A A . 98 LEU HD23 1 1 3 5192 1 1 98 LEU HG H -7.769 -10.246 -8.773 1.00 . A A . 98 LEU HG 1 1 3 5193 1 1 98 LEU N N -9.517 -11.179 -7.324 1.00 . A A . 98 LEU N 1 1 3 5194 1 1 98 LEU O O -10.441 -13.673 -7.766 1.00 . A A . 98 LEU O 1 1 3 5195 1 1 99 ASP C C -11.430 -15.020 -11.410 1.00 . A A . 99 ASP C 1 1 3 5196 1 1 99 ASP CA C -11.809 -14.569 -10.003 1.00 . A A . 99 ASP CA 1 1 3 5197 1 1 99 ASP CB C -13.322 -14.683 -9.808 1.00 . A A . 99 ASP CB 1 1 3 5198 1 1 99 ASP CG C -13.690 -15.574 -8.638 1.00 . A A . 99 ASP CG 1 1 3 5199 1 1 99 ASP H H -11.559 -12.511 -10.431 1.00 . A A . 99 ASP H 1 1 3 5200 1 1 99 ASP HA H -11.314 -15.208 -9.288 1.00 . A A . 99 ASP HA 1 1 3 5201 1 1 99 ASP HB2 H -13.731 -13.699 -9.630 1.00 . A A . 99 ASP HB2 1 1 3 5202 1 1 99 ASP HB3 H -13.764 -15.094 -10.704 1.00 . A A . 99 ASP HB3 1 1 3 5203 1 1 99 ASP N N -11.369 -13.200 -9.760 1.00 . A A . 99 ASP N 1 1 3 5204 1 1 99 ASP O O -12.079 -14.651 -12.388 1.00 . A A . 99 ASP O 1 1 3 5205 1 1 99 ASP OD1 O -13.285 -15.256 -7.500 1.00 . A A . 99 ASP OD1 1 1 3 5206 1 1 99 ASP OD2 O -14.383 -16.588 -8.860 1.00 . A A . 99 ASP OD2 1 1 3 5207 1 1 100 GLY C C -8.707 -15.563 -13.306 1.00 . A A . 100 GLY C 1 1 3 5208 1 1 100 GLY CA C -9.924 -16.309 -12.796 1.00 . A A . 100 GLY CA 1 1 3 5209 1 1 100 GLY H H -9.893 -16.083 -10.691 1.00 . A A . 100 GLY H 1 1 3 5210 1 1 100 GLY HA2 H -9.681 -17.357 -12.708 1.00 . A A . 100 GLY HA2 1 1 3 5211 1 1 100 GLY HA3 H -10.727 -16.195 -13.509 1.00 . A A . 100 GLY HA3 1 1 3 5212 1 1 100 GLY N N -10.373 -15.821 -11.504 1.00 . A A . 100 GLY N 1 1 3 5213 1 1 100 GLY O O -8.064 -15.993 -14.263 1.00 . A A . 100 GLY O 1 1 3 5214 1 1 101 ALA C C -5.983 -14.486 -13.166 1.00 . A A . 101 ALA C 1 1 3 5215 1 1 101 ALA CA C -7.244 -13.634 -13.062 1.00 . A A . 101 ALA CA 1 1 3 5216 1 1 101 ALA CB C -7.034 -12.496 -12.075 1.00 . A A . 101 ALA CB 1 1 3 5217 1 1 101 ALA H H -8.943 -14.150 -11.912 1.00 . A A . 101 ALA H 1 1 3 5218 1 1 101 ALA HA H -7.456 -13.204 -14.030 1.00 . A A . 101 ALA HA 1 1 3 5219 1 1 101 ALA HB1 H -6.365 -11.766 -12.506 1.00 . A A . 101 ALA HB1 1 1 3 5220 1 1 101 ALA HB2 H -7.983 -12.030 -11.855 1.00 . A A . 101 ALA HB2 1 1 3 5221 1 1 101 ALA HB3 H -6.604 -12.885 -11.164 1.00 . A A . 101 ALA HB3 1 1 3 5222 1 1 101 ALA N N -8.392 -14.441 -12.667 1.00 . A A . 101 ALA N 1 1 3 5223 1 1 101 ALA O O -5.728 -15.343 -12.318 1.00 . A A . 101 ALA O 1 1 3 5224 1 1 102 THR C C -2.790 -14.055 -14.679 1.00 . A A . 102 THR C 1 1 3 5225 1 1 102 THR CA C -3.964 -14.994 -14.427 1.00 . A A . 102 THR CA 1 1 3 5226 1 1 102 THR CB C -4.095 -15.964 -15.616 1.00 . A A . 102 THR CB 1 1 3 5227 1 1 102 THR CG2 C -5.366 -16.793 -15.500 1.00 . A A . 102 THR CG2 1 1 3 5228 1 1 102 THR H H -5.454 -13.552 -14.852 1.00 . A A . 102 THR H 1 1 3 5229 1 1 102 THR HA H -3.765 -15.573 -13.537 1.00 . A A . 102 THR HA 1 1 3 5230 1 1 102 THR HB H -3.246 -16.632 -15.612 1.00 . A A . 102 THR HB 1 1 3 5231 1 1 102 THR HG1 H -3.600 -15.708 -17.508 1.00 . A A . 102 THR HG1 1 1 3 5232 1 1 102 THR HG21 H -5.114 -17.843 -15.532 1.00 . A A . 102 THR HG21 1 1 3 5233 1 1 102 THR HG22 H -6.026 -16.557 -16.321 1.00 . A A . 102 THR HG22 1 1 3 5234 1 1 102 THR HG23 H -5.858 -16.569 -14.565 1.00 . A A . 102 THR HG23 1 1 3 5235 1 1 102 THR N N -5.197 -14.247 -14.211 1.00 . A A . 102 THR N 1 1 3 5236 1 1 102 THR O O -2.890 -12.848 -14.461 1.00 . A A . 102 THR O 1 1 3 5237 1 1 102 THR OG1 O -4.108 -15.232 -16.846 1.00 . A A . 102 THR OG1 1 1 3 5238 1 1 103 ALA C C -0.519 -13.274 -16.843 1.00 . A A . 103 ALA C 1 1 3 5239 1 1 103 ALA CA C -0.484 -13.829 -15.424 1.00 . A A . 103 ALA CA 1 1 3 5240 1 1 103 ALA CB C 0.766 -14.670 -15.214 1.00 . A A . 103 ALA CB 1 1 3 5241 1 1 103 ALA H H -1.659 -15.585 -15.293 1.00 . A A . 103 ALA H 1 1 3 5242 1 1 103 ALA HA H -0.455 -13.005 -14.726 1.00 . A A . 103 ALA HA 1 1 3 5243 1 1 103 ALA HB1 H 1.059 -15.118 -16.152 1.00 . A A . 103 ALA HB1 1 1 3 5244 1 1 103 ALA HB2 H 1.565 -14.042 -14.849 1.00 . A A . 103 ALA HB2 1 1 3 5245 1 1 103 ALA HB3 H 0.560 -15.447 -14.493 1.00 . A A . 103 ALA HB3 1 1 3 5246 1 1 103 ALA N N -1.677 -14.617 -15.139 1.00 . A A . 103 ALA N 1 1 3 5247 1 1 103 ALA O O 0.495 -12.808 -17.363 1.00 . A A . 103 ALA O 1 1 3 5248 1 1 104 VAL C C -1.988 -11.311 -18.844 1.00 . A A . 104 VAL C 1 1 3 5249 1 1 104 VAL CA C -1.858 -12.830 -18.827 1.00 . A A . 104 VAL CA 1 1 3 5250 1 1 104 VAL CB C -3.096 -13.448 -19.503 1.00 . A A . 104 VAL CB 1 1 3 5251 1 1 104 VAL CG1 C -4.372 -12.893 -18.889 1.00 . A A . 104 VAL CG1 1 1 3 5252 1 1 104 VAL CG2 C -3.064 -13.198 -21.004 1.00 . A A . 104 VAL CG2 1 1 3 5253 1 1 104 VAL H H -2.463 -13.711 -17.001 1.00 . A A . 104 VAL H 1 1 3 5254 1 1 104 VAL HA H -0.984 -13.114 -19.396 1.00 . A A . 104 VAL HA 1 1 3 5255 1 1 104 VAL HB H -3.077 -14.515 -19.337 1.00 . A A . 104 VAL HB 1 1 3 5256 1 1 104 VAL HG11 H -4.419 -11.827 -19.058 1.00 . A A . 104 VAL HG11 1 1 3 5257 1 1 104 VAL HG12 H -5.228 -13.369 -19.346 1.00 . A A . 104 VAL HG12 1 1 3 5258 1 1 104 VAL HG13 H -4.376 -13.090 -17.827 1.00 . A A . 104 VAL HG13 1 1 3 5259 1 1 104 VAL HG21 H -3.326 -12.169 -21.203 1.00 . A A . 104 VAL HG21 1 1 3 5260 1 1 104 VAL HG22 H -2.071 -13.396 -21.380 1.00 . A A . 104 VAL HG22 1 1 3 5261 1 1 104 VAL HG23 H -3.772 -13.851 -21.493 1.00 . A A . 104 VAL HG23 1 1 3 5262 1 1 104 VAL N N -1.691 -13.328 -17.467 1.00 . A A . 104 VAL N 1 1 3 5263 1 1 104 VAL O O -2.133 -10.703 -19.904 1.00 . A A . 104 VAL O 1 1 3 5264 1 1 105 ALA C C -0.942 -8.555 -18.331 1.00 . A A . 105 ALA C 1 1 3 5265 1 1 105 ALA CA C -2.042 -9.256 -17.542 1.00 . A A . 105 ALA CA 1 1 3 5266 1 1 105 ALA CB C -1.989 -8.844 -16.078 1.00 . A A . 105 ALA CB 1 1 3 5267 1 1 105 ALA H H -1.816 -11.245 -16.854 1.00 . A A . 105 ALA H 1 1 3 5268 1 1 105 ALA HA H -3.002 -8.959 -17.940 1.00 . A A . 105 ALA HA 1 1 3 5269 1 1 105 ALA HB1 H -1.410 -7.937 -15.982 1.00 . A A . 105 ALA HB1 1 1 3 5270 1 1 105 ALA HB2 H -2.992 -8.670 -15.717 1.00 . A A . 105 ALA HB2 1 1 3 5271 1 1 105 ALA HB3 H -1.528 -9.630 -15.500 1.00 . A A . 105 ALA HB3 1 1 3 5272 1 1 105 ALA N N -1.933 -10.705 -17.663 1.00 . A A . 105 ALA N 1 1 3 5273 1 1 105 ALA O O -0.025 -9.199 -18.844 1.00 . A A . 105 ALA O 1 1 3 5274 1 1 106 LEU C C 0.270 -5.153 -18.411 1.00 . A A . 106 LEU C 1 1 3 5275 1 1 106 LEU CA C -0.052 -6.445 -19.155 1.00 . A A . 106 LEU CA 1 1 3 5276 1 1 106 LEU CB C -0.563 -6.123 -20.561 1.00 . A A . 106 LEU CB 1 1 3 5277 1 1 106 LEU CD1 C 1.526 -5.114 -21.509 1.00 . A A . 106 LEU CD1 1 1 3 5278 1 1 106 LEU CD2 C 1.117 -7.572 -21.727 1.00 . A A . 106 LEU CD2 1 1 3 5279 1 1 106 LEU CG C 0.471 -6.195 -21.684 1.00 . A A . 106 LEU CG 1 1 3 5280 1 1 106 LEU H H -1.792 -6.777 -17.998 1.00 . A A . 106 LEU H 1 1 3 5281 1 1 106 LEU HA H 0.849 -7.034 -19.236 1.00 . A A . 106 LEU HA 1 1 3 5282 1 1 106 LEU HB2 H -1.353 -6.821 -20.793 1.00 . A A . 106 LEU HB2 1 1 3 5283 1 1 106 LEU HB3 H -0.965 -5.120 -20.543 1.00 . A A . 106 LEU HB3 1 1 3 5284 1 1 106 LEU HD11 H 1.814 -4.731 -22.476 1.00 . A A . 106 LEU HD11 1 1 3 5285 1 1 106 LEU HD12 H 2.391 -5.532 -21.015 1.00 . A A . 106 LEU HD12 1 1 3 5286 1 1 106 LEU HD13 H 1.123 -4.311 -20.909 1.00 . A A . 106 LEU HD13 1 1 3 5287 1 1 106 LEU HD21 H 1.920 -7.615 -21.006 1.00 . A A . 106 LEU HD21 1 1 3 5288 1 1 106 LEU HD22 H 1.510 -7.754 -22.716 1.00 . A A . 106 LEU HD22 1 1 3 5289 1 1 106 LEU HD23 H 0.378 -8.324 -21.489 1.00 . A A . 106 LEU HD23 1 1 3 5290 1 1 106 LEU HG H -0.023 -6.027 -22.631 1.00 . A A . 106 LEU HG 1 1 3 5291 1 1 106 LEU N N -1.039 -7.234 -18.427 1.00 . A A . 106 LEU N 1 1 3 5292 1 1 106 LEU O O -0.595 -4.571 -17.758 1.00 . A A . 106 LEU O 1 1 3 5293 1 1 107 GLU C C 3.005 -2.760 -18.687 1.00 . A A . 107 GLU C 1 1 3 5294 1 1 107 GLU CA C 1.954 -3.488 -17.852 1.00 . A A . 107 GLU CA 1 1 3 5295 1 1 107 GLU CB C 2.519 -3.805 -16.466 1.00 . A A . 107 GLU CB 1 1 3 5296 1 1 107 GLU CD C 4.928 -4.400 -15.992 1.00 . A A . 107 GLU CD 1 1 3 5297 1 1 107 GLU CG C 3.579 -4.894 -16.476 1.00 . A A . 107 GLU CG 1 1 3 5298 1 1 107 GLU H H 2.164 -5.220 -19.051 1.00 . A A . 107 GLU H 1 1 3 5299 1 1 107 GLU HA H 1.093 -2.847 -17.741 1.00 . A A . 107 GLU HA 1 1 3 5300 1 1 107 GLU HB2 H 2.958 -2.908 -16.055 1.00 . A A . 107 GLU HB2 1 1 3 5301 1 1 107 GLU HB3 H 1.710 -4.126 -15.826 1.00 . A A . 107 GLU HB3 1 1 3 5302 1 1 107 GLU HG2 H 3.256 -5.699 -15.831 1.00 . A A . 107 GLU HG2 1 1 3 5303 1 1 107 GLU HG3 H 3.687 -5.265 -17.484 1.00 . A A . 107 GLU HG3 1 1 3 5304 1 1 107 GLU N N 1.520 -4.711 -18.515 1.00 . A A . 107 GLU N 1 1 3 5305 1 1 107 GLU O O 4.190 -3.085 -18.632 1.00 . A A . 107 GLU O 1 1 3 5306 1 1 107 GLU OE1 O 5.115 -4.290 -14.763 1.00 . A A . 107 GLU OE1 1 1 3 5307 1 1 107 GLU OE2 O 5.797 -4.122 -16.845 1.00 . A A . 107 GLU OE2 1 1 3 5308 1 1 108 ALA C C 3.038 0.464 -20.358 1.00 . A A . 108 ALA C 1 1 3 5309 1 1 108 ALA CA C 3.459 -1.000 -20.304 1.00 . A A . 108 ALA CA 1 1 3 5310 1 1 108 ALA CB C 3.505 -1.590 -21.706 1.00 . A A . 108 ALA CB 1 1 3 5311 1 1 108 ALA H H 1.603 -1.563 -19.460 1.00 . A A . 108 ALA H 1 1 3 5312 1 1 108 ALA HA H 4.452 -1.064 -19.881 1.00 . A A . 108 ALA HA 1 1 3 5313 1 1 108 ALA HB1 H 3.048 -0.900 -22.401 1.00 . A A . 108 ALA HB1 1 1 3 5314 1 1 108 ALA HB2 H 4.533 -1.761 -21.991 1.00 . A A . 108 ALA HB2 1 1 3 5315 1 1 108 ALA HB3 H 2.967 -2.526 -21.721 1.00 . A A . 108 ALA HB3 1 1 3 5316 1 1 108 ALA N N 2.559 -1.775 -19.459 1.00 . A A . 108 ALA N 1 1 3 5317 1 1 108 ALA O O 1.847 0.779 -20.347 1.00 . A A . 108 ALA O 1 1 3 5318 1 1 109 HIS C C 3.927 3.321 -21.890 1.00 . A A . 109 HIS C 1 1 3 5319 1 1 109 HIS CA C 3.752 2.789 -20.471 1.00 . A A . 109 HIS CA 1 1 3 5320 1 1 109 HIS CB C 4.678 3.541 -19.514 1.00 . A A . 109 HIS CB 1 1 3 5321 1 1 109 HIS CD2 C 3.715 5.860 -20.163 1.00 . A A . 109 HIS CD2 1 1 3 5322 1 1 109 HIS CE1 C 5.503 7.069 -19.775 1.00 . A A . 109 HIS CE1 1 1 3 5323 1 1 109 HIS CG C 4.687 5.023 -19.730 1.00 . A A . 109 HIS CG 1 1 3 5324 1 1 109 HIS H H 4.950 1.044 -20.422 1.00 . A A . 109 HIS H 1 1 3 5325 1 1 109 HIS HA H 2.729 2.946 -20.165 1.00 . A A . 109 HIS HA 1 1 3 5326 1 1 109 HIS HB2 H 4.361 3.356 -18.498 1.00 . A A . 109 HIS HB2 1 1 3 5327 1 1 109 HIS HB3 H 5.688 3.180 -19.643 1.00 . A A . 109 HIS HB3 1 1 3 5328 1 1 109 HIS HD1 H 6.663 5.495 -19.174 1.00 . A A . 109 HIS HD1 1 1 3 5329 1 1 109 HIS HD2 H 2.707 5.585 -20.442 1.00 . A A . 109 HIS HD2 1 1 3 5330 1 1 109 HIS HE1 H 6.176 7.908 -19.686 1.00 . A A . 109 HIS HE1 1 1 3 5331 1 1 109 HIS N N 4.021 1.357 -20.416 1.00 . A A . 109 HIS N 1 1 3 5332 1 1 109 HIS ND1 N 5.794 5.811 -19.497 1.00 . A A . 109 HIS ND1 1 1 3 5333 1 1 109 HIS NE2 N 4.247 7.126 -20.182 1.00 . A A . 109 HIS NE2 1 1 3 5334 1 1 109 HIS O O 5.049 3.530 -22.350 1.00 . A A . 109 HIS O 1 1 3 5335 1 1 110 GLU C C 1.483 4.605 -24.350 1.00 . A A . 110 GLU C 1 1 3 5336 1 1 110 GLU CA C 2.843 4.041 -23.947 1.00 . A A . 110 GLU CA 1 1 3 5337 1 1 110 GLU CB C 3.254 2.930 -24.915 1.00 . A A . 110 GLU CB 1 1 3 5338 1 1 110 GLU CD C 2.884 0.554 -25.691 1.00 . A A . 110 GLU CD 1 1 3 5339 1 1 110 GLU CG C 2.584 1.596 -24.631 1.00 . A A . 110 GLU CG 1 1 3 5340 1 1 110 GLU H H 1.946 3.349 -22.158 1.00 . A A . 110 GLU H 1 1 3 5341 1 1 110 GLU HA H 3.575 4.833 -23.990 1.00 . A A . 110 GLU HA 1 1 3 5342 1 1 110 GLU HB2 H 2.998 3.231 -25.920 1.00 . A A . 110 GLU HB2 1 1 3 5343 1 1 110 GLU HB3 H 4.323 2.792 -24.852 1.00 . A A . 110 GLU HB3 1 1 3 5344 1 1 110 GLU HG2 H 2.933 1.228 -23.678 1.00 . A A . 110 GLU HG2 1 1 3 5345 1 1 110 GLU HG3 H 1.515 1.746 -24.588 1.00 . A A . 110 GLU HG3 1 1 3 5346 1 1 110 GLU N N 2.811 3.535 -22.579 1.00 . A A . 110 GLU N 1 1 3 5347 1 1 110 GLU O O 0.447 4.174 -23.846 1.00 . A A . 110 GLU O 1 1 3 5348 1 1 110 GLU OE1 O 2.142 0.496 -26.694 1.00 . A A . 110 GLU OE1 1 1 3 5349 1 1 110 GLU OE2 O 3.863 -0.202 -25.518 1.00 . A A . 110 GLU OE2 1 1 3 5350 1 1 111 MET C C -0.444 5.299 -26.744 1.00 . A A . 111 MET C 1 1 3 5351 1 1 111 MET CA C 0.266 6.195 -25.734 1.00 . A A . 111 MET CA 1 1 3 5352 1 1 111 MET CB C 0.568 7.556 -26.364 1.00 . A A . 111 MET CB 1 1 3 5353 1 1 111 MET CE C -2.283 7.935 -29.304 1.00 . A A . 111 MET CE 1 1 3 5354 1 1 111 MET CG C -0.617 8.159 -27.101 1.00 . A A . 111 MET CG 1 1 3 5355 1 1 111 MET H H 2.356 5.873 -25.627 1.00 . A A . 111 MET H 1 1 3 5356 1 1 111 MET HA H -0.380 6.338 -24.881 1.00 . A A . 111 MET HA 1 1 3 5357 1 1 111 MET HB2 H 0.867 8.241 -25.586 1.00 . A A . 111 MET HB2 1 1 3 5358 1 1 111 MET HB3 H 1.380 7.442 -27.066 1.00 . A A . 111 MET HB3 1 1 3 5359 1 1 111 MET HE1 H -2.858 8.198 -28.428 1.00 . A A . 111 MET HE1 1 1 3 5360 1 1 111 MET HE2 H -2.443 8.674 -30.076 1.00 . A A . 111 MET HE2 1 1 3 5361 1 1 111 MET HE3 H -2.597 6.966 -29.664 1.00 . A A . 111 MET HE3 1 1 3 5362 1 1 111 MET HG2 H -1.525 7.717 -26.720 1.00 . A A . 111 MET HG2 1 1 3 5363 1 1 111 MET HG3 H -0.632 9.223 -26.918 1.00 . A A . 111 MET HG3 1 1 3 5364 1 1 111 MET N N 1.498 5.572 -25.262 1.00 . A A . 111 MET N 1 1 3 5365 1 1 111 MET O O -1.659 5.381 -26.914 1.00 . A A . 111 MET O 1 1 3 5366 1 1 111 MET SD S -0.544 7.880 -28.881 1.00 . A A . 111 MET SD 1 1 3 5367 1 1 112 GLY C C -1.041 2.419 -27.763 1.00 . A A . 112 GLY C 1 1 3 5368 1 1 112 GLY CA C -0.250 3.546 -28.397 1.00 . A A . 112 GLY CA 1 1 3 5369 1 1 112 GLY H H 1.288 4.422 -27.235 1.00 . A A . 112 GLY H 1 1 3 5370 1 1 112 GLY HA2 H -0.903 4.110 -29.046 1.00 . A A . 112 GLY HA2 1 1 3 5371 1 1 112 GLY HA3 H 0.548 3.121 -28.988 1.00 . A A . 112 GLY HA3 1 1 3 5372 1 1 112 GLY N N 0.324 4.444 -27.412 1.00 . A A . 112 GLY N 1 1 3 5373 1 1 112 GLY O O -1.786 1.714 -28.445 1.00 . A A . 112 GLY O 1 1 3 5374 1 1 113 ASP C C -3.088 1.461 -25.717 1.00 . A A . 113 ASP C 1 1 3 5375 1 1 113 ASP CA C -1.585 1.198 -25.730 1.00 . A A . 113 ASP CA 1 1 3 5376 1 1 113 ASP CB C -1.060 1.099 -24.296 1.00 . A A . 113 ASP CB 1 1 3 5377 1 1 113 ASP CG C -0.278 -0.177 -24.053 1.00 . A A . 113 ASP CG 1 1 3 5378 1 1 113 ASP H H -0.272 2.842 -25.967 1.00 . A A . 113 ASP H 1 1 3 5379 1 1 113 ASP HA H -1.400 0.262 -26.236 1.00 . A A . 113 ASP HA 1 1 3 5380 1 1 113 ASP HB2 H -0.411 1.940 -24.099 1.00 . A A . 113 ASP HB2 1 1 3 5381 1 1 113 ASP HB3 H -1.895 1.124 -23.612 1.00 . A A . 113 ASP HB3 1 1 3 5382 1 1 113 ASP N N -0.880 2.247 -26.456 1.00 . A A . 113 ASP N 1 1 3 5383 1 1 113 ASP O O -3.892 0.528 -25.745 1.00 . A A . 113 ASP O 1 1 3 5384 1 1 113 ASP OD1 O -0.636 -1.215 -24.649 1.00 . A A . 113 ASP OD1 1 1 3 5385 1 1 113 ASP OD2 O 0.692 -0.138 -23.266 1.00 . A A . 113 ASP OD2 1 1 3 5386 1 1 114 LEU C C -5.300 3.658 -27.017 1.00 . A A . 114 LEU C 1 1 3 5387 1 1 114 LEU CA C -4.866 3.121 -25.657 1.00 . A A . 114 LEU CA 1 1 3 5388 1 1 114 LEU CB C -5.112 4.177 -24.578 1.00 . A A . 114 LEU CB 1 1 3 5389 1 1 114 LEU CD1 C -4.734 6.630 -24.225 1.00 . A A . 114 LEU CD1 1 1 3 5390 1 1 114 LEU CD2 C -3.065 4.975 -23.369 1.00 . A A . 114 LEU CD2 1 1 3 5391 1 1 114 LEU CG C -4.065 5.287 -24.473 1.00 . A A . 114 LEU CG 1 1 3 5392 1 1 114 LEU H H -2.773 3.434 -25.654 1.00 . A A . 114 LEU H 1 1 3 5393 1 1 114 LEU HA H -5.448 2.242 -25.427 1.00 . A A . 114 LEU HA 1 1 3 5394 1 1 114 LEU HB2 H -6.065 4.641 -24.780 1.00 . A A . 114 LEU HB2 1 1 3 5395 1 1 114 LEU HB3 H -5.155 3.671 -23.624 1.00 . A A . 114 LEU HB3 1 1 3 5396 1 1 114 LEU HD11 H -3.978 7.387 -24.080 1.00 . A A . 114 LEU HD11 1 1 3 5397 1 1 114 LEU HD12 H -5.354 6.566 -23.344 1.00 . A A . 114 LEU HD12 1 1 3 5398 1 1 114 LEU HD13 H -5.346 6.890 -25.077 1.00 . A A . 114 LEU HD13 1 1 3 5399 1 1 114 LEU HD21 H -3.516 4.301 -22.656 1.00 . A A . 114 LEU HD21 1 1 3 5400 1 1 114 LEU HD22 H -2.783 5.891 -22.871 1.00 . A A . 114 LEU HD22 1 1 3 5401 1 1 114 LEU HD23 H -2.188 4.513 -23.798 1.00 . A A . 114 LEU HD23 1 1 3 5402 1 1 114 LEU HG H -3.524 5.352 -25.407 1.00 . A A . 114 LEU HG 1 1 3 5403 1 1 114 LEU N N -3.459 2.735 -25.674 1.00 . A A . 114 LEU N 1 1 3 5404 1 1 114 LEU O O -6.417 4.150 -27.173 1.00 . A A . 114 LEU O 1 1 3 5405 1 1 115 ALA C C -5.808 3.196 -29.991 1.00 . A A . 115 ALA C 1 1 3 5406 1 1 115 ALA CA C -4.703 4.027 -29.347 1.00 . A A . 115 ALA CA 1 1 3 5407 1 1 115 ALA CB C -3.446 3.990 -30.203 1.00 . A A . 115 ALA CB 1 1 3 5408 1 1 115 ALA H H -3.537 3.154 -27.812 1.00 . A A . 115 ALA H 1 1 3 5409 1 1 115 ALA HA H -5.032 5.054 -29.278 1.00 . A A . 115 ALA HA 1 1 3 5410 1 1 115 ALA HB1 H -3.096 4.999 -30.371 1.00 . A A . 115 ALA HB1 1 1 3 5411 1 1 115 ALA HB2 H -2.681 3.423 -29.695 1.00 . A A . 115 ALA HB2 1 1 3 5412 1 1 115 ALA HB3 H -3.670 3.525 -31.151 1.00 . A A . 115 ALA HB3 1 1 3 5413 1 1 115 ALA N N -4.410 3.556 -27.999 1.00 . A A . 115 ALA N 1 1 3 5414 1 1 115 ALA O O -6.878 3.701 -30.333 1.00 . A A . 115 ALA O 1 1 3 5415 1 1 116 PRO C C -7.709 0.705 -29.862 1.00 . A A . 116 PRO C 1 1 3 5416 1 1 116 PRO CA C -6.507 0.963 -30.764 1.00 . A A . 116 PRO CA 1 1 3 5417 1 1 116 PRO CB C -5.692 -0.319 -30.950 1.00 . A A . 116 PRO CB 1 1 3 5418 1 1 116 PRO CD C -4.292 1.222 -29.775 1.00 . A A . 116 PRO CD 1 1 3 5419 1 1 116 PRO CG C -4.619 -0.238 -29.920 1.00 . A A . 116 PRO CG 1 1 3 5420 1 1 116 PRO HA H -6.849 1.317 -31.726 1.00 . A A . 116 PRO HA 1 1 3 5421 1 1 116 PRO HB2 H -6.328 -1.179 -30.792 1.00 . A A . 116 PRO HB2 1 1 3 5422 1 1 116 PRO HB3 H -5.280 -0.347 -31.948 1.00 . A A . 116 PRO HB3 1 1 3 5423 1 1 116 PRO HD2 H -4.031 1.451 -28.753 1.00 . A A . 116 PRO HD2 1 1 3 5424 1 1 116 PRO HD3 H -3.489 1.497 -30.443 1.00 . A A . 116 PRO HD3 1 1 3 5425 1 1 116 PRO HG2 H -4.978 -0.637 -28.983 1.00 . A A . 116 PRO HG2 1 1 3 5426 1 1 116 PRO HG3 H -3.749 -0.785 -30.253 1.00 . A A . 116 PRO HG3 1 1 3 5427 1 1 116 PRO N N -5.546 1.892 -30.160 1.00 . A A . 116 PRO N 1 1 3 5428 1 1 116 PRO O O -8.655 0.020 -30.253 1.00 . A A . 116 PRO O 1 1 3 5429 1 1 117 LEU C C -9.496 -0.222 -27.943 1.00 . A A . 117 LEU C 1 1 3 5430 1 1 117 LEU CA C -8.753 1.087 -27.697 1.00 . A A . 117 LEU CA 1 1 3 5431 1 1 117 LEU CB C -9.726 2.264 -27.785 1.00 . A A . 117 LEU CB 1 1 3 5432 1 1 117 LEU CD1 C -11.258 3.038 -29.612 1.00 . A A . 117 LEU CD1 1 1 3 5433 1 1 117 LEU CD2 C -9.201 4.353 -29.067 1.00 . A A . 117 LEU CD2 1 1 3 5434 1 1 117 LEU CG C -9.813 2.962 -29.143 1.00 . A A . 117 LEU CG 1 1 3 5435 1 1 117 LEU H H -6.886 1.792 -28.401 1.00 . A A . 117 LEU H 1 1 3 5436 1 1 117 LEU HA H -8.321 1.061 -26.707 1.00 . A A . 117 LEU HA 1 1 3 5437 1 1 117 LEU HB2 H -10.711 1.898 -27.538 1.00 . A A . 117 LEU HB2 1 1 3 5438 1 1 117 LEU HB3 H -9.423 2.998 -27.053 1.00 . A A . 117 LEU HB3 1 1 3 5439 1 1 117 LEU HD11 H -11.918 2.957 -28.761 1.00 . A A . 117 LEU HD11 1 1 3 5440 1 1 117 LEU HD12 H -11.456 2.229 -30.299 1.00 . A A . 117 LEU HD12 1 1 3 5441 1 1 117 LEU HD13 H -11.426 3.982 -30.110 1.00 . A A . 117 LEU HD13 1 1 3 5442 1 1 117 LEU HD21 H -8.320 4.325 -28.445 1.00 . A A . 117 LEU HD21 1 1 3 5443 1 1 117 LEU HD22 H -9.920 5.039 -28.644 1.00 . A A . 117 LEU HD22 1 1 3 5444 1 1 117 LEU HD23 H -8.932 4.682 -30.061 1.00 . A A . 117 LEU HD23 1 1 3 5445 1 1 117 LEU HG H -9.256 2.389 -29.871 1.00 . A A . 117 LEU HG 1 1 3 5446 1 1 117 LEU N N -7.666 1.257 -28.655 1.00 . A A . 117 LEU N 1 1 3 5447 1 1 117 LEU O O -9.088 -1.279 -27.462 1.00 . A A . 117 LEU O 1 1 3 5448 1 1 118 ALA C C -10.958 -1.936 -30.341 1.00 . A A . 118 ALA C 1 1 3 5449 1 1 118 ALA CA C -11.385 -1.323 -29.012 1.00 . A A . 118 ALA CA 1 1 3 5450 1 1 118 ALA CB C -12.864 -0.967 -29.043 1.00 . A A . 118 ALA CB 1 1 3 5451 1 1 118 ALA H H -10.861 0.727 -29.052 1.00 . A A . 118 ALA H 1 1 3 5452 1 1 118 ALA HA H -11.231 -2.049 -28.226 1.00 . A A . 118 ALA HA 1 1 3 5453 1 1 118 ALA HB1 H -13.437 -1.838 -29.327 1.00 . A A . 118 ALA HB1 1 1 3 5454 1 1 118 ALA HB2 H -13.174 -0.635 -28.063 1.00 . A A . 118 ALA HB2 1 1 3 5455 1 1 118 ALA HB3 H -13.028 -0.177 -29.760 1.00 . A A . 118 ALA HB3 1 1 3 5456 1 1 118 ALA N N -10.587 -0.144 -28.698 1.00 . A A . 118 ALA N 1 1 3 5457 1 1 118 ALA O O -11.130 -3.134 -30.567 1.00 . A A . 118 ALA O 1 1 4 5458 1 1 1 MET C C 2.898 -0.825 0.139 1.00 . A A . 1 MET C 1 1 4 5459 1 1 1 MET CA C 1.960 0.377 0.181 1.00 . A A . 1 MET CA 1 1 4 5460 1 1 1 MET CB C 2.663 1.608 -0.393 1.00 . A A . 1 MET CB 1 1 4 5461 1 1 1 MET CE C 3.779 4.568 -0.287 1.00 . A A . 1 MET CE 1 1 4 5462 1 1 1 MET CG C 1.720 2.760 -0.698 1.00 . A A . 1 MET CG 1 1 4 5463 1 1 1 MET H1 H 1.775 0.023 2.260 1.00 . A A . 1 MET H1 1 1 4 5464 1 1 1 MET HA H 1.088 0.159 -0.417 1.00 . A A . 1 MET HA 1 1 4 5465 1 1 1 MET HB2 H 3.399 1.952 0.318 1.00 . A A . 1 MET HB2 1 1 4 5466 1 1 1 MET HB3 H 3.162 1.328 -1.309 1.00 . A A . 1 MET HB3 1 1 4 5467 1 1 1 MET HE1 H 4.172 5.552 -0.500 1.00 . A A . 1 MET HE1 1 1 4 5468 1 1 1 MET HE2 H 3.327 4.567 0.694 1.00 . A A . 1 MET HE2 1 1 4 5469 1 1 1 MET HE3 H 4.582 3.846 -0.314 1.00 . A A . 1 MET HE3 1 1 4 5470 1 1 1 MET HG2 H 0.930 2.401 -1.341 1.00 . A A . 1 MET HG2 1 1 4 5471 1 1 1 MET HG3 H 1.293 3.112 0.230 1.00 . A A . 1 MET HG3 1 1 4 5472 1 1 1 MET N N 1.512 0.639 1.544 1.00 . A A . 1 MET N 1 1 4 5473 1 1 1 MET O O 3.819 -0.934 0.949 1.00 . A A . 1 MET O 1 1 4 5474 1 1 1 MET SD S 2.547 4.139 -1.514 1.00 . A A . 1 MET SD 1 1 4 5475 1 1 2 ALA C C 3.318 -3.851 0.238 1.00 . A A . 2 ALA C 1 1 4 5476 1 1 2 ALA CA C 3.483 -2.918 -0.957 1.00 . A A . 2 ALA CA 1 1 4 5477 1 1 2 ALA CB C 4.944 -2.531 -1.129 1.00 . A A . 2 ALA CB 1 1 4 5478 1 1 2 ALA H H 1.909 -1.582 -1.424 1.00 . A A . 2 ALA H 1 1 4 5479 1 1 2 ALA HA H 3.165 -3.435 -1.851 1.00 . A A . 2 ALA HA 1 1 4 5480 1 1 2 ALA HB1 H 5.020 -1.725 -1.845 1.00 . A A . 2 ALA HB1 1 1 4 5481 1 1 2 ALA HB2 H 5.346 -2.208 -0.180 1.00 . A A . 2 ALA HB2 1 1 4 5482 1 1 2 ALA HB3 H 5.503 -3.383 -1.486 1.00 . A A . 2 ALA HB3 1 1 4 5483 1 1 2 ALA N N 2.658 -1.725 -0.809 1.00 . A A . 2 ALA N 1 1 4 5484 1 1 2 ALA O O 3.630 -3.484 1.371 1.00 . A A . 2 ALA O 1 1 4 5485 1 1 3 SER C C 1.570 -5.553 2.030 1.00 . A A . 3 SER C 1 1 4 5486 1 1 3 SER CA C 2.616 -6.042 1.033 1.00 . A A . 3 SER CA 1 1 4 5487 1 1 3 SER CB C 3.932 -6.332 1.757 1.00 . A A . 3 SER CB 1 1 4 5488 1 1 3 SER H H 2.597 -5.290 -0.947 1.00 . A A . 3 SER H 1 1 4 5489 1 1 3 SER HA H 2.260 -6.951 0.572 1.00 . A A . 3 SER HA 1 1 4 5490 1 1 3 SER HB2 H 4.713 -6.493 1.030 1.00 . A A . 3 SER HB2 1 1 4 5491 1 1 3 SER HB3 H 4.189 -5.489 2.383 1.00 . A A . 3 SER HB3 1 1 4 5492 1 1 3 SER HG H 3.148 -8.070 2.211 1.00 . A A . 3 SER HG 1 1 4 5493 1 1 3 SER N N 2.826 -5.057 -0.023 1.00 . A A . 3 SER N 1 1 4 5494 1 1 3 SER O O 1.325 -4.354 2.153 1.00 . A A . 3 SER O 1 1 4 5495 1 1 3 SER OG O 3.821 -7.488 2.571 1.00 . A A . 3 SER OG 1 1 4 5496 1 1 4 GLY C C -1.118 -5.220 3.149 1.00 . A A . 4 GLY C 1 1 4 5497 1 1 4 GLY CA C -0.058 -6.141 3.719 1.00 . A A . 4 GLY CA 1 1 4 5498 1 1 4 GLY H H 1.191 -7.435 2.601 1.00 . A A . 4 GLY H 1 1 4 5499 1 1 4 GLY HA2 H -0.532 -7.045 4.072 1.00 . A A . 4 GLY HA2 1 1 4 5500 1 1 4 GLY HA3 H 0.420 -5.648 4.553 1.00 . A A . 4 GLY HA3 1 1 4 5501 1 1 4 GLY N N 0.955 -6.494 2.741 1.00 . A A . 4 GLY N 1 1 4 5502 1 1 4 GLY O O -1.703 -4.414 3.871 1.00 . A A . 4 GLY O 1 1 4 5503 1 1 5 MET C C -3.698 -4.569 1.917 1.00 . A A . 5 MET C 1 1 4 5504 1 1 5 MET CA C -2.363 -4.510 1.181 1.00 . A A . 5 MET CA 1 1 4 5505 1 1 5 MET CB C -2.546 -4.962 -0.269 1.00 . A A . 5 MET CB 1 1 4 5506 1 1 5 MET CE C -0.316 -2.027 -0.199 1.00 . A A . 5 MET CE 1 1 4 5507 1 1 5 MET CG C -1.885 -4.039 -1.280 1.00 . A A . 5 MET CG 1 1 4 5508 1 1 5 MET H H -0.867 -6.001 1.324 1.00 . A A . 5 MET H 1 1 4 5509 1 1 5 MET HA H -2.005 -3.492 1.189 1.00 . A A . 5 MET HA 1 1 4 5510 1 1 5 MET HB2 H -2.122 -5.948 -0.382 1.00 . A A . 5 MET HB2 1 1 4 5511 1 1 5 MET HB3 H -3.602 -5.005 -0.490 1.00 . A A . 5 MET HB3 1 1 4 5512 1 1 5 MET HE1 H 0.416 -1.889 0.583 1.00 . A A . 5 MET HE1 1 1 4 5513 1 1 5 MET HE2 H -0.148 -1.302 -0.982 1.00 . A A . 5 MET HE2 1 1 4 5514 1 1 5 MET HE3 H -1.308 -1.893 0.208 1.00 . A A . 5 MET HE3 1 1 4 5515 1 1 5 MET HG2 H -1.919 -4.509 -2.252 1.00 . A A . 5 MET HG2 1 1 4 5516 1 1 5 MET HG3 H -2.436 -3.111 -1.313 1.00 . A A . 5 MET HG3 1 1 4 5517 1 1 5 MET N N -1.366 -5.339 1.848 1.00 . A A . 5 MET N 1 1 4 5518 1 1 5 MET O O -4.033 -5.577 2.536 1.00 . A A . 5 MET O 1 1 4 5519 1 1 5 MET SD S -0.166 -3.680 -0.873 1.00 . A A . 5 MET SD 1 1 4 5520 1 1 6 GLY C C -6.884 -3.852 1.599 1.00 . A A . 6 GLY C 1 1 4 5521 1 1 6 GLY CA C -5.747 -3.428 2.508 1.00 . A A . 6 GLY CA 1 1 4 5522 1 1 6 GLY H H -4.139 -2.704 1.335 1.00 . A A . 6 GLY H 1 1 4 5523 1 1 6 GLY HA2 H -5.724 -4.082 3.367 1.00 . A A . 6 GLY HA2 1 1 4 5524 1 1 6 GLY HA3 H -5.927 -2.417 2.842 1.00 . A A . 6 GLY HA3 1 1 4 5525 1 1 6 GLY N N -4.457 -3.479 1.844 1.00 . A A . 6 GLY N 1 1 4 5526 1 1 6 GLY O O -7.354 -3.068 0.774 1.00 . A A . 6 GLY O 1 1 4 5527 1 1 7 VAL C C -9.758 -5.049 1.373 1.00 . A A . 7 VAL C 1 1 4 5528 1 1 7 VAL CA C -8.416 -5.623 0.934 1.00 . A A . 7 VAL CA 1 1 4 5529 1 1 7 VAL CB C -8.478 -7.160 1.008 1.00 . A A . 7 VAL CB 1 1 4 5530 1 1 7 VAL CG1 C -7.323 -7.780 0.236 1.00 . A A . 7 VAL CG1 1 1 4 5531 1 1 7 VAL CG2 C -8.472 -7.625 2.456 1.00 . A A . 7 VAL CG2 1 1 4 5532 1 1 7 VAL H H -6.912 -5.673 2.423 1.00 . A A . 7 VAL H 1 1 4 5533 1 1 7 VAL HA H -8.232 -5.340 -0.092 1.00 . A A . 7 VAL HA 1 1 4 5534 1 1 7 VAL HB H -9.402 -7.485 0.552 1.00 . A A . 7 VAL HB 1 1 4 5535 1 1 7 VAL HG11 H -7.465 -7.610 -0.821 1.00 . A A . 7 VAL HG11 1 1 4 5536 1 1 7 VAL HG12 H -6.394 -7.328 0.553 1.00 . A A . 7 VAL HG12 1 1 4 5537 1 1 7 VAL HG13 H -7.291 -8.842 0.428 1.00 . A A . 7 VAL HG13 1 1 4 5538 1 1 7 VAL HG21 H -8.553 -6.769 3.110 1.00 . A A . 7 VAL HG21 1 1 4 5539 1 1 7 VAL HG22 H -9.308 -8.287 2.625 1.00 . A A . 7 VAL HG22 1 1 4 5540 1 1 7 VAL HG23 H -7.550 -8.149 2.663 1.00 . A A . 7 VAL HG23 1 1 4 5541 1 1 7 VAL N N -7.327 -5.096 1.748 1.00 . A A . 7 VAL N 1 1 4 5542 1 1 7 VAL O O -10.315 -5.456 2.393 1.00 . A A . 7 VAL O 1 1 4 5543 1 1 8 ASP C C -12.688 -4.153 0.146 1.00 . A A . 8 ASP C 1 1 4 5544 1 1 8 ASP CA C -11.552 -3.473 0.904 1.00 . A A . 8 ASP CA 1 1 4 5545 1 1 8 ASP CB C -11.508 -1.984 0.555 1.00 . A A . 8 ASP CB 1 1 4 5546 1 1 8 ASP CG C -12.369 -1.147 1.481 1.00 . A A . 8 ASP CG 1 1 4 5547 1 1 8 ASP H H -9.781 -3.821 -0.204 1.00 . A A . 8 ASP H 1 1 4 5548 1 1 8 ASP HA H -11.728 -3.579 1.963 1.00 . A A . 8 ASP HA 1 1 4 5549 1 1 8 ASP HB2 H -10.489 -1.634 0.626 1.00 . A A . 8 ASP HB2 1 1 4 5550 1 1 8 ASP HB3 H -11.861 -1.848 -0.457 1.00 . A A . 8 ASP HB3 1 1 4 5551 1 1 8 ASP N N -10.273 -4.102 0.596 1.00 . A A . 8 ASP N 1 1 4 5552 1 1 8 ASP O O -12.455 -4.879 -0.819 1.00 . A A . 8 ASP O 1 1 4 5553 1 1 8 ASP OD1 O -12.123 -1.174 2.705 1.00 . A A . 8 ASP OD1 1 1 4 5554 1 1 8 ASP OD2 O -13.287 -0.464 0.981 1.00 . A A . 8 ASP OD2 1 1 4 5555 1 1 9 GLU C C -15.249 -3.992 -1.471 1.00 . A A . 9 GLU C 1 1 4 5556 1 1 9 GLU CA C -15.089 -4.503 -0.043 1.00 . A A . 9 GLU CA 1 1 4 5557 1 1 9 GLU CB C -16.348 -4.189 0.767 1.00 . A A . 9 GLU CB 1 1 4 5558 1 1 9 GLU CD C -17.281 -3.981 3.106 1.00 . A A . 9 GLU CD 1 1 4 5559 1 1 9 GLU CG C -16.290 -4.687 2.202 1.00 . A A . 9 GLU CG 1 1 4 5560 1 1 9 GLU H H -14.038 -3.324 1.367 1.00 . A A . 9 GLU H 1 1 4 5561 1 1 9 GLU HA H -14.947 -5.573 -0.069 1.00 . A A . 9 GLU HA 1 1 4 5562 1 1 9 GLU HB2 H -16.493 -3.119 0.785 1.00 . A A . 9 GLU HB2 1 1 4 5563 1 1 9 GLU HB3 H -17.197 -4.649 0.283 1.00 . A A . 9 GLU HB3 1 1 4 5564 1 1 9 GLU HG2 H -16.508 -5.745 2.211 1.00 . A A . 9 GLU HG2 1 1 4 5565 1 1 9 GLU HG3 H -15.294 -4.523 2.586 1.00 . A A . 9 GLU HG3 1 1 4 5566 1 1 9 GLU N N -13.917 -3.912 0.593 1.00 . A A . 9 GLU N 1 1 4 5567 1 1 9 GLU O O -16.004 -4.556 -2.262 1.00 . A A . 9 GLU O 1 1 4 5568 1 1 9 GLU OE1 O -18.053 -3.141 2.599 1.00 . A A . 9 GLU OE1 1 1 4 5569 1 1 9 GLU OE2 O -17.285 -4.269 4.321 1.00 . A A . 9 GLU OE2 1 1 4 5570 1 1 10 ASN C C -14.074 -3.307 -4.178 1.00 . A A . 10 ASN C 1 1 4 5571 1 1 10 ASN CA C -14.596 -2.332 -3.127 1.00 . A A . 10 ASN CA 1 1 4 5572 1 1 10 ASN CB C -13.787 -1.034 -3.173 1.00 . A A . 10 ASN CB 1 1 4 5573 1 1 10 ASN CG C -14.370 0.043 -2.278 1.00 . A A . 10 ASN CG 1 1 4 5574 1 1 10 ASN H H -13.949 -2.515 -1.120 1.00 . A A . 10 ASN H 1 1 4 5575 1 1 10 ASN HA H -15.630 -2.109 -3.342 1.00 . A A . 10 ASN HA 1 1 4 5576 1 1 10 ASN HB2 H -12.776 -1.235 -2.849 1.00 . A A . 10 ASN HB2 1 1 4 5577 1 1 10 ASN HB3 H -13.769 -0.663 -4.187 1.00 . A A . 10 ASN HB3 1 1 4 5578 1 1 10 ASN HD21 H -16.144 -0.154 -3.156 1.00 . A A . 10 ASN HD21 1 1 4 5579 1 1 10 ASN HD22 H -16.055 1.028 -1.899 1.00 . A A . 10 ASN HD22 1 1 4 5580 1 1 10 ASN N N -14.533 -2.920 -1.794 1.00 . A A . 10 ASN N 1 1 4 5581 1 1 10 ASN ND2 N -15.653 0.335 -2.463 1.00 . A A . 10 ASN ND2 1 1 4 5582 1 1 10 ASN O O -14.797 -3.690 -5.098 1.00 . A A . 10 ASN O 1 1 4 5583 1 1 10 ASN OD1 O -13.676 0.605 -1.432 1.00 . A A . 10 ASN OD1 1 1 4 5584 1 1 11 CYS C C -13.142 -5.784 -5.302 1.00 . A A . 11 CYS C 1 1 4 5585 1 1 11 CYS CA C -12.195 -4.635 -4.970 1.00 . A A . 11 CYS CA 1 1 4 5586 1 1 11 CYS CB C -10.891 -5.184 -4.388 1.00 . A A . 11 CYS CB 1 1 4 5587 1 1 11 CYS H H -12.288 -3.364 -3.280 1.00 . A A . 11 CYS H 1 1 4 5588 1 1 11 CYS HA H -11.974 -4.094 -5.877 1.00 . A A . 11 CYS HA 1 1 4 5589 1 1 11 CYS HB2 H -10.498 -4.476 -3.674 1.00 . A A . 11 CYS HB2 1 1 4 5590 1 1 11 CYS HB3 H -11.096 -6.117 -3.884 1.00 . A A . 11 CYS HB3 1 1 4 5591 1 1 11 CYS HG H -10.157 -6.143 -6.634 1.00 . A A . 11 CYS HG 1 1 4 5592 1 1 11 CYS N N -12.815 -3.704 -4.033 1.00 . A A . 11 CYS N 1 1 4 5593 1 1 11 CYS O O -13.459 -6.025 -6.466 1.00 . A A . 11 CYS O 1 1 4 5594 1 1 11 CYS SG S -9.605 -5.493 -5.621 1.00 . A A . 11 CYS SG 1 1 4 5595 1 1 12 VAL C C -15.690 -7.225 -5.317 1.00 . A A . 12 VAL C 1 1 4 5596 1 1 12 VAL CA C -14.499 -7.617 -4.451 1.00 . A A . 12 VAL CA 1 1 4 5597 1 1 12 VAL CB C -15.014 -8.146 -3.099 1.00 . A A . 12 VAL CB 1 1 4 5598 1 1 12 VAL CG1 C -15.902 -9.364 -3.305 1.00 . A A . 12 VAL CG1 1 1 4 5599 1 1 12 VAL CG2 C -13.849 -8.476 -2.178 1.00 . A A . 12 VAL CG2 1 1 4 5600 1 1 12 VAL H H -13.300 -6.252 -3.364 1.00 . A A . 12 VAL H 1 1 4 5601 1 1 12 VAL HA H -13.955 -8.411 -4.941 1.00 . A A . 12 VAL HA 1 1 4 5602 1 1 12 VAL HB H -15.605 -7.371 -2.633 1.00 . A A . 12 VAL HB 1 1 4 5603 1 1 12 VAL HG11 H -16.225 -9.740 -2.345 1.00 . A A . 12 VAL HG11 1 1 4 5604 1 1 12 VAL HG12 H -16.764 -9.085 -3.893 1.00 . A A . 12 VAL HG12 1 1 4 5605 1 1 12 VAL HG13 H -15.345 -10.131 -3.823 1.00 . A A . 12 VAL HG13 1 1 4 5606 1 1 12 VAL HG21 H -13.095 -9.018 -2.729 1.00 . A A . 12 VAL HG21 1 1 4 5607 1 1 12 VAL HG22 H -13.425 -7.560 -1.793 1.00 . A A . 12 VAL HG22 1 1 4 5608 1 1 12 VAL HG23 H -14.199 -9.083 -1.356 1.00 . A A . 12 VAL HG23 1 1 4 5609 1 1 12 VAL N N -13.589 -6.492 -4.269 1.00 . A A . 12 VAL N 1 1 4 5610 1 1 12 VAL O O -16.004 -7.898 -6.299 1.00 . A A . 12 VAL O 1 1 4 5611 1 1 13 ALA C C -17.224 -5.629 -7.191 1.00 . A A . 13 ALA C 1 1 4 5612 1 1 13 ALA CA C -17.506 -5.649 -5.693 1.00 . A A . 13 ALA CA 1 1 4 5613 1 1 13 ALA CB C -17.903 -4.262 -5.210 1.00 . A A . 13 ALA CB 1 1 4 5614 1 1 13 ALA H H -16.052 -5.639 -4.156 1.00 . A A . 13 ALA H 1 1 4 5615 1 1 13 ALA HA H -18.331 -6.320 -5.501 1.00 . A A . 13 ALA HA 1 1 4 5616 1 1 13 ALA HB1 H -18.719 -4.347 -4.506 1.00 . A A . 13 ALA HB1 1 1 4 5617 1 1 13 ALA HB2 H -17.058 -3.794 -4.728 1.00 . A A . 13 ALA HB2 1 1 4 5618 1 1 13 ALA HB3 H -18.215 -3.664 -6.053 1.00 . A A . 13 ALA HB3 1 1 4 5619 1 1 13 ALA N N -16.350 -6.133 -4.948 1.00 . A A . 13 ALA N 1 1 4 5620 1 1 13 ALA O O -18.101 -5.930 -8.002 1.00 . A A . 13 ALA O 1 1 4 5621 1 1 14 ARG C C -15.623 -6.600 -9.587 1.00 . A A . 14 ARG C 1 1 4 5622 1 1 14 ARG CA C -15.599 -5.211 -8.954 1.00 . A A . 14 ARG CA 1 1 4 5623 1 1 14 ARG CB C -14.201 -4.603 -9.085 1.00 . A A . 14 ARG CB 1 1 4 5624 1 1 14 ARG CD C -15.082 -2.369 -8.344 1.00 . A A . 14 ARG CD 1 1 4 5625 1 1 14 ARG CG C -13.975 -3.399 -8.186 1.00 . A A . 14 ARG CG 1 1 4 5626 1 1 14 ARG CZ C -16.942 -1.489 -6.999 1.00 . A A . 14 ARG CZ 1 1 4 5627 1 1 14 ARG H H -15.341 -5.044 -6.860 1.00 . A A . 14 ARG H 1 1 4 5628 1 1 14 ARG HA H -16.306 -4.581 -9.472 1.00 . A A . 14 ARG HA 1 1 4 5629 1 1 14 ARG HB2 H -13.469 -5.356 -8.833 1.00 . A A . 14 ARG HB2 1 1 4 5630 1 1 14 ARG HB3 H -14.051 -4.294 -10.108 1.00 . A A . 14 ARG HB3 1 1 4 5631 1 1 14 ARG HD2 H -14.650 -1.449 -8.710 1.00 . A A . 14 ARG HD2 1 1 4 5632 1 1 14 ARG HD3 H -15.800 -2.739 -9.061 1.00 . A A . 14 ARG HD3 1 1 4 5633 1 1 14 ARG HE H -15.327 -2.393 -6.257 1.00 . A A . 14 ARG HE 1 1 4 5634 1 1 14 ARG HG2 H -13.950 -3.729 -7.157 1.00 . A A . 14 ARG HG2 1 1 4 5635 1 1 14 ARG HG3 H -13.030 -2.943 -8.442 1.00 . A A . 14 ARG HG3 1 1 4 5636 1 1 14 ARG HH11 H -17.143 -1.239 -8.993 1.00 . A A . 14 ARG HH11 1 1 4 5637 1 1 14 ARG HH12 H -18.447 -0.624 -8.033 1.00 . A A . 14 ARG HH12 1 1 4 5638 1 1 14 ARG HH21 H -17.038 -1.588 -4.982 1.00 . A A . 14 ARG HH21 1 1 4 5639 1 1 14 ARG HH22 H -18.386 -0.822 -5.752 1.00 . A A . 14 ARG HH22 1 1 4 5640 1 1 14 ARG N N -15.996 -5.272 -7.553 1.00 . A A . 14 ARG N 1 1 4 5641 1 1 14 ARG NE N -15.766 -2.102 -7.082 1.00 . A A . 14 ARG NE 1 1 4 5642 1 1 14 ARG NH1 N -17.561 -1.083 -8.099 1.00 . A A . 14 ARG NH1 1 1 4 5643 1 1 14 ARG NH2 N -17.501 -1.283 -5.813 1.00 . A A . 14 ARG NH2 1 1 4 5644 1 1 14 ARG O O -16.304 -6.826 -10.587 1.00 . A A . 14 ARG O 1 1 4 5645 1 1 15 PHE C C -16.201 -9.504 -9.602 1.00 . A A . 15 PHE C 1 1 4 5646 1 1 15 PHE CA C -14.807 -8.891 -9.505 1.00 . A A . 15 PHE CA 1 1 4 5647 1 1 15 PHE CB C -13.922 -9.751 -8.599 1.00 . A A . 15 PHE CB 1 1 4 5648 1 1 15 PHE CD1 C -14.781 -12.105 -8.735 1.00 . A A . 15 PHE CD1 1 1 4 5649 1 1 15 PHE CD2 C -15.165 -10.872 -6.730 1.00 . A A . 15 PHE CD2 1 1 4 5650 1 1 15 PHE CE1 C -15.440 -13.193 -8.195 1.00 . A A . 15 PHE CE1 1 1 4 5651 1 1 15 PHE CE2 C -15.824 -11.958 -6.185 1.00 . A A . 15 PHE CE2 1 1 4 5652 1 1 15 PHE CG C -14.637 -10.933 -8.010 1.00 . A A . 15 PHE CG 1 1 4 5653 1 1 15 PHE CZ C -15.960 -13.120 -6.918 1.00 . A A . 15 PHE CZ 1 1 4 5654 1 1 15 PHE H H -14.352 -7.284 -8.204 1.00 . A A . 15 PHE H 1 1 4 5655 1 1 15 PHE HA H -14.372 -8.857 -10.491 1.00 . A A . 15 PHE HA 1 1 4 5656 1 1 15 PHE HB2 H -13.086 -10.122 -9.173 1.00 . A A . 15 PHE HB2 1 1 4 5657 1 1 15 PHE HB3 H -13.555 -9.144 -7.786 1.00 . A A . 15 PHE HB3 1 1 4 5658 1 1 15 PHE HD1 H -14.374 -12.164 -9.734 1.00 . A A . 15 PHE HD1 1 1 4 5659 1 1 15 PHE HD2 H -15.058 -9.963 -6.155 1.00 . A A . 15 PHE HD2 1 1 4 5660 1 1 15 PHE HE1 H -15.545 -14.101 -8.770 1.00 . A A . 15 PHE HE1 1 1 4 5661 1 1 15 PHE HE2 H -16.230 -11.897 -5.186 1.00 . A A . 15 PHE HE2 1 1 4 5662 1 1 15 PHE HZ H -16.476 -13.969 -6.494 1.00 . A A . 15 PHE HZ 1 1 4 5663 1 1 15 PHE N N -14.873 -7.525 -8.998 1.00 . A A . 15 PHE N 1 1 4 5664 1 1 15 PHE O O -16.435 -10.417 -10.393 1.00 . A A . 15 PHE O 1 1 4 5665 1 1 16 ASN C C -19.289 -8.908 -9.950 1.00 . A A . 16 ASN C 1 1 4 5666 1 1 16 ASN CA C -18.494 -9.491 -8.786 1.00 . A A . 16 ASN CA 1 1 4 5667 1 1 16 ASN CB C -19.178 -9.144 -7.462 1.00 . A A . 16 ASN CB 1 1 4 5668 1 1 16 ASN CG C -19.855 -10.344 -6.829 1.00 . A A . 16 ASN CG 1 1 4 5669 1 1 16 ASN H H -16.875 -8.266 -8.184 1.00 . A A . 16 ASN H 1 1 4 5670 1 1 16 ASN HA H -18.458 -10.564 -8.891 1.00 . A A . 16 ASN HA 1 1 4 5671 1 1 16 ASN HB2 H -18.439 -8.766 -6.770 1.00 . A A . 16 ASN HB2 1 1 4 5672 1 1 16 ASN HB3 H -19.923 -8.383 -7.637 1.00 . A A . 16 ASN HB3 1 1 4 5673 1 1 16 ASN HD21 H -21.156 -10.432 -8.331 1.00 . A A . 16 ASN HD21 1 1 4 5674 1 1 16 ASN HD22 H -21.348 -11.629 -7.100 1.00 . A A . 16 ASN HD22 1 1 4 5675 1 1 16 ASN N N -17.123 -8.994 -8.792 1.00 . A A . 16 ASN N 1 1 4 5676 1 1 16 ASN ND2 N -20.891 -10.853 -7.487 1.00 . A A . 16 ASN ND2 1 1 4 5677 1 1 16 ASN O O -20.297 -9.474 -10.370 1.00 . A A . 16 ASN O 1 1 4 5678 1 1 16 ASN OD1 O -19.453 -10.807 -5.762 1.00 . A A . 16 ASN OD1 1 1 4 5679 1 1 17 GLU C C -19.373 -7.943 -12.856 1.00 . A A . 17 GLU C 1 1 4 5680 1 1 17 GLU CA C -19.496 -7.114 -11.581 1.00 . A A . 17 GLU CA 1 1 4 5681 1 1 17 GLU CB C -18.906 -5.720 -11.807 1.00 . A A . 17 GLU CB 1 1 4 5682 1 1 17 GLU CD C -20.408 -5.043 -9.893 1.00 . A A . 17 GLU CD 1 1 4 5683 1 1 17 GLU CG C -19.115 -4.774 -10.637 1.00 . A A . 17 GLU CG 1 1 4 5684 1 1 17 GLU H H -18.018 -7.370 -10.087 1.00 . A A . 17 GLU H 1 1 4 5685 1 1 17 GLU HA H -20.541 -7.015 -11.330 1.00 . A A . 17 GLU HA 1 1 4 5686 1 1 17 GLU HB2 H -17.844 -5.816 -11.981 1.00 . A A . 17 GLU HB2 1 1 4 5687 1 1 17 GLU HB3 H -19.367 -5.285 -12.681 1.00 . A A . 17 GLU HB3 1 1 4 5688 1 1 17 GLU HG2 H -18.291 -4.886 -9.948 1.00 . A A . 17 GLU HG2 1 1 4 5689 1 1 17 GLU HG3 H -19.135 -3.760 -11.009 1.00 . A A . 17 GLU HG3 1 1 4 5690 1 1 17 GLU N N -18.827 -7.773 -10.466 1.00 . A A . 17 GLU N 1 1 4 5691 1 1 17 GLU O O -20.354 -8.156 -13.569 1.00 . A A . 17 GLU O 1 1 4 5692 1 1 17 GLU OE1 O -20.443 -6.001 -9.092 1.00 . A A . 17 GLU OE1 1 1 4 5693 1 1 17 GLU OE2 O -21.386 -4.297 -10.111 1.00 . A A . 17 GLU OE2 1 1 4 5694 1 1 18 LEU C C -18.450 -10.627 -14.153 1.00 . A A . 18 LEU C 1 1 4 5695 1 1 18 LEU CA C -17.907 -9.213 -14.328 1.00 . A A . 18 LEU CA 1 1 4 5696 1 1 18 LEU CB C -16.407 -9.263 -14.624 1.00 . A A . 18 LEU CB 1 1 4 5697 1 1 18 LEU CD1 C -14.822 -10.931 -13.629 1.00 . A A . 18 LEU CD1 1 1 4 5698 1 1 18 LEU CD2 C -14.462 -8.486 -13.246 1.00 . A A . 18 LEU CD2 1 1 4 5699 1 1 18 LEU CG C -15.499 -9.583 -13.436 1.00 . A A . 18 LEU CG 1 1 4 5700 1 1 18 LEU H H -17.417 -8.204 -12.533 1.00 . A A . 18 LEU H 1 1 4 5701 1 1 18 LEU HA H -18.414 -8.745 -15.159 1.00 . A A . 18 LEU HA 1 1 4 5702 1 1 18 LEU HB2 H -16.244 -10.018 -15.377 1.00 . A A . 18 LEU HB2 1 1 4 5703 1 1 18 LEU HB3 H -16.115 -8.298 -15.014 1.00 . A A . 18 LEU HB3 1 1 4 5704 1 1 18 LEU HD11 H -14.651 -11.100 -14.682 1.00 . A A . 18 LEU HD11 1 1 4 5705 1 1 18 LEU HD12 H -15.456 -11.712 -13.237 1.00 . A A . 18 LEU HD12 1 1 4 5706 1 1 18 LEU HD13 H -13.877 -10.938 -13.105 1.00 . A A . 18 LEU HD13 1 1 4 5707 1 1 18 LEU HD21 H -14.785 -7.816 -12.464 1.00 . A A . 18 LEU HD21 1 1 4 5708 1 1 18 LEU HD22 H -14.348 -7.935 -14.168 1.00 . A A . 18 LEU HD22 1 1 4 5709 1 1 18 LEU HD23 H -13.515 -8.929 -12.973 1.00 . A A . 18 LEU HD23 1 1 4 5710 1 1 18 LEU HG H -16.098 -9.637 -12.537 1.00 . A A . 18 LEU HG 1 1 4 5711 1 1 18 LEU N N -18.160 -8.407 -13.138 1.00 . A A . 18 LEU N 1 1 4 5712 1 1 18 LEU O O -18.724 -11.324 -15.131 1.00 . A A . 18 LEU O 1 1 4 5713 1 1 19 LYS C C -20.642 -12.364 -12.513 1.00 . A A . 19 LYS C 1 1 4 5714 1 1 19 LYS CA C -19.119 -12.376 -12.597 1.00 . A A . 19 LYS CA 1 1 4 5715 1 1 19 LYS CB C -18.529 -12.883 -11.280 1.00 . A A . 19 LYS CB 1 1 4 5716 1 1 19 LYS CD C -19.547 -14.428 -9.581 1.00 . A A . 19 LYS CD 1 1 4 5717 1 1 19 LYS CE C -19.068 -15.669 -8.843 1.00 . A A . 19 LYS CE 1 1 4 5718 1 1 19 LYS CG C -18.910 -14.318 -10.956 1.00 . A A . 19 LYS CG 1 1 4 5719 1 1 19 LYS H H -18.369 -10.444 -12.164 1.00 . A A . 19 LYS H 1 1 4 5720 1 1 19 LYS HA H -18.819 -13.038 -13.395 1.00 . A A . 19 LYS HA 1 1 4 5721 1 1 19 LYS HB2 H -17.452 -12.822 -11.334 1.00 . A A . 19 LYS HB2 1 1 4 5722 1 1 19 LYS HB3 H -18.877 -12.251 -10.476 1.00 . A A . 19 LYS HB3 1 1 4 5723 1 1 19 LYS HD2 H -19.286 -13.556 -9.001 1.00 . A A . 19 LYS HD2 1 1 4 5724 1 1 19 LYS HD3 H -20.621 -14.479 -9.694 1.00 . A A . 19 LYS HD3 1 1 4 5725 1 1 19 LYS HE2 H -19.041 -16.496 -9.536 1.00 . A A . 19 LYS HE2 1 1 4 5726 1 1 19 LYS HE3 H -18.074 -15.485 -8.463 1.00 . A A . 19 LYS HE3 1 1 4 5727 1 1 19 LYS HG2 H -19.613 -14.670 -11.696 1.00 . A A . 19 LYS HG2 1 1 4 5728 1 1 19 LYS HG3 H -18.020 -14.931 -10.981 1.00 . A A . 19 LYS HG3 1 1 4 5729 1 1 19 LYS HZ1 H -19.668 -16.921 -7.281 1.00 . A A . 19 LYS HZ1 1 1 4 5730 1 1 19 LYS HZ2 H -20.945 -16.110 -8.040 1.00 . A A . 19 LYS HZ2 1 1 4 5731 1 1 19 LYS HZ3 H -19.926 -15.276 -6.979 1.00 . A A . 19 LYS HZ3 1 1 4 5732 1 1 19 LYS N N -18.605 -11.045 -12.902 1.00 . A A . 19 LYS N 1 1 4 5733 1 1 19 LYS NZ N -19.965 -16.019 -7.706 1.00 . A A . 19 LYS NZ 1 1 4 5734 1 1 19 LYS O O -21.289 -13.399 -12.674 1.00 . A A . 19 LYS O 1 1 4 5735 1 1 20 ILE C C -23.250 -10.535 -13.468 1.00 . A A . 20 ILE C 1 1 4 5736 1 1 20 ILE CA C -22.654 -11.043 -12.160 1.00 . A A . 20 ILE CA 1 1 4 5737 1 1 20 ILE CB C -23.045 -10.080 -11.023 1.00 . A A . 20 ILE CB 1 1 4 5738 1 1 20 ILE CD1 C -24.772 -10.109 -9.153 1.00 . A A . 20 ILE CD1 1 1 4 5739 1 1 20 ILE CG1 C -24.510 -10.284 -10.633 1.00 . A A . 20 ILE CG1 1 1 4 5740 1 1 20 ILE CG2 C -22.798 -8.639 -11.442 1.00 . A A . 20 ILE CG2 1 1 4 5741 1 1 20 ILE H H -20.639 -10.400 -12.143 1.00 . A A . 20 ILE H 1 1 4 5742 1 1 20 ILE HA H -23.072 -12.016 -11.940 1.00 . A A . 20 ILE HA 1 1 4 5743 1 1 20 ILE HB H -22.419 -10.294 -10.170 1.00 . A A . 20 ILE HB 1 1 4 5744 1 1 20 ILE HD11 H -25.615 -10.719 -8.862 1.00 . A A . 20 ILE HD11 1 1 4 5745 1 1 20 ILE HD12 H -23.899 -10.413 -8.594 1.00 . A A . 20 ILE HD12 1 1 4 5746 1 1 20 ILE HD13 H -24.990 -9.072 -8.946 1.00 . A A . 20 ILE HD13 1 1 4 5747 1 1 20 ILE HG12 H -25.120 -9.571 -11.164 1.00 . A A . 20 ILE HG12 1 1 4 5748 1 1 20 ILE HG13 H -24.812 -11.285 -10.907 1.00 . A A . 20 ILE HG13 1 1 4 5749 1 1 20 ILE HG21 H -22.904 -7.991 -10.584 1.00 . A A . 20 ILE HG21 1 1 4 5750 1 1 20 ILE HG22 H -21.799 -8.546 -11.841 1.00 . A A . 20 ILE HG22 1 1 4 5751 1 1 20 ILE HG23 H -23.516 -8.355 -12.197 1.00 . A A . 20 ILE HG23 1 1 4 5752 1 1 20 ILE N N -21.208 -11.189 -12.262 1.00 . A A . 20 ILE N 1 1 4 5753 1 1 20 ILE O O -24.390 -10.853 -13.808 1.00 . A A . 20 ILE O 1 1 4 5754 1 1 21 ARG C C -22.437 -10.053 -16.638 1.00 . A A . 21 ARG C 1 1 4 5755 1 1 21 ARG CA C -22.919 -9.195 -15.472 1.00 . A A . 21 ARG CA 1 1 4 5756 1 1 21 ARG CB C -22.414 -7.760 -15.637 1.00 . A A . 21 ARG CB 1 1 4 5757 1 1 21 ARG CD C -24.477 -6.399 -15.180 1.00 . A A . 21 ARG CD 1 1 4 5758 1 1 21 ARG CG C -23.450 -6.813 -16.222 1.00 . A A . 21 ARG CG 1 1 4 5759 1 1 21 ARG CZ C -26.410 -4.884 -15.065 1.00 . A A . 21 ARG CZ 1 1 4 5760 1 1 21 ARG H H -21.570 -9.529 -13.876 1.00 . A A . 21 ARG H 1 1 4 5761 1 1 21 ARG HA H -23.999 -9.188 -15.468 1.00 . A A . 21 ARG HA 1 1 4 5762 1 1 21 ARG HB2 H -22.118 -7.381 -14.670 1.00 . A A . 21 ARG HB2 1 1 4 5763 1 1 21 ARG HB3 H -21.555 -7.767 -16.291 1.00 . A A . 21 ARG HB3 1 1 4 5764 1 1 21 ARG HD2 H -24.870 -7.287 -14.708 1.00 . A A . 21 ARG HD2 1 1 4 5765 1 1 21 ARG HD3 H -23.990 -5.783 -14.439 1.00 . A A . 21 ARG HD3 1 1 4 5766 1 1 21 ARG HE H -25.713 -5.717 -16.737 1.00 . A A . 21 ARG HE 1 1 4 5767 1 1 21 ARG HG2 H -22.949 -5.929 -16.589 1.00 . A A . 21 ARG HG2 1 1 4 5768 1 1 21 ARG HG3 H -23.956 -7.308 -17.037 1.00 . A A . 21 ARG HG3 1 1 4 5769 1 1 21 ARG HH11 H -25.518 -5.261 -13.292 1.00 . A A . 21 ARG HH11 1 1 4 5770 1 1 21 ARG HH12 H -26.881 -4.194 -13.224 1.00 . A A . 21 ARG HH12 1 1 4 5771 1 1 21 ARG HH21 H -27.509 -4.314 -16.662 1.00 . A A . 21 ARG HH21 1 1 4 5772 1 1 21 ARG HH22 H -28.014 -3.657 -15.142 1.00 . A A . 21 ARG HH22 1 1 4 5773 1 1 21 ARG N N -22.470 -9.746 -14.200 1.00 . A A . 21 ARG N 1 1 4 5774 1 1 21 ARG NE N -25.582 -5.648 -15.769 1.00 . A A . 21 ARG NE 1 1 4 5775 1 1 21 ARG NH1 N -26.258 -4.771 -13.752 1.00 . A A . 21 ARG NH1 1 1 4 5776 1 1 21 ARG NH2 N -27.392 -4.231 -15.673 1.00 . A A . 21 ARG NH2 1 1 4 5777 1 1 21 ARG O O -23.155 -10.248 -17.619 1.00 . A A . 21 ARG O 1 1 4 5778 1 1 22 LYS C C -20.583 -10.655 -18.897 1.00 . A A . 22 LYS C 1 1 4 5779 1 1 22 LYS CA C -20.635 -11.400 -17.567 1.00 . A A . 22 LYS CA 1 1 4 5780 1 1 22 LYS CB C -21.444 -12.689 -17.724 1.00 . A A . 22 LYS CB 1 1 4 5781 1 1 22 LYS CD C -22.358 -14.754 -16.623 1.00 . A A . 22 LYS CD 1 1 4 5782 1 1 22 LYS CE C -22.505 -15.491 -15.301 1.00 . A A . 22 LYS CE 1 1 4 5783 1 1 22 LYS CG C -21.372 -13.603 -16.513 1.00 . A A . 22 LYS CG 1 1 4 5784 1 1 22 LYS H H -20.690 -10.370 -15.718 1.00 . A A . 22 LYS H 1 1 4 5785 1 1 22 LYS HA H -19.628 -11.651 -17.269 1.00 . A A . 22 LYS HA 1 1 4 5786 1 1 22 LYS HB2 H -22.479 -12.432 -17.893 1.00 . A A . 22 LYS HB2 1 1 4 5787 1 1 22 LYS HB3 H -21.072 -13.232 -18.581 1.00 . A A . 22 LYS HB3 1 1 4 5788 1 1 22 LYS HD2 H -23.322 -14.364 -16.914 1.00 . A A . 22 LYS HD2 1 1 4 5789 1 1 22 LYS HD3 H -22.006 -15.447 -17.374 1.00 . A A . 22 LYS HD3 1 1 4 5790 1 1 22 LYS HE2 H -21.573 -15.424 -14.761 1.00 . A A . 22 LYS HE2 1 1 4 5791 1 1 22 LYS HE3 H -23.288 -15.018 -14.726 1.00 . A A . 22 LYS HE3 1 1 4 5792 1 1 22 LYS HG2 H -20.373 -14.006 -16.436 1.00 . A A . 22 LYS HG2 1 1 4 5793 1 1 22 LYS HG3 H -21.600 -13.029 -15.626 1.00 . A A . 22 LYS HG3 1 1 4 5794 1 1 22 LYS HZ1 H -23.151 -17.350 -14.600 1.00 . A A . 22 LYS HZ1 1 1 4 5795 1 1 22 LYS HZ2 H -22.020 -17.445 -15.855 1.00 . A A . 22 LYS HZ2 1 1 4 5796 1 1 22 LYS HZ3 H -23.621 -17.016 -16.191 1.00 . A A . 22 LYS HZ3 1 1 4 5797 1 1 22 LYS N N -21.215 -10.562 -16.524 1.00 . A A . 22 LYS N 1 1 4 5798 1 1 22 LYS NZ N -22.849 -16.926 -15.501 1.00 . A A . 22 LYS NZ 1 1 4 5799 1 1 22 LYS O O -20.349 -11.254 -19.948 1.00 . A A . 22 LYS O 1 1 4 5800 1 1 23 THR C C -19.602 -7.550 -20.026 1.00 . A A . 23 THR C 1 1 4 5801 1 1 23 THR CA C -20.779 -8.518 -20.046 1.00 . A A . 23 THR CA 1 1 4 5802 1 1 23 THR CB C -22.086 -7.717 -20.201 1.00 . A A . 23 THR CB 1 1 4 5803 1 1 23 THR CG2 C -23.066 -8.449 -21.104 1.00 . A A . 23 THR CG2 1 1 4 5804 1 1 23 THR H H -20.982 -8.925 -17.979 1.00 . A A . 23 THR H 1 1 4 5805 1 1 23 THR HA H -20.680 -9.173 -20.900 1.00 . A A . 23 THR HA 1 1 4 5806 1 1 23 THR HB H -21.853 -6.760 -20.647 1.00 . A A . 23 THR HB 1 1 4 5807 1 1 23 THR HG1 H -23.639 -7.530 -18.999 1.00 . A A . 23 THR HG1 1 1 4 5808 1 1 23 THR HG21 H -22.595 -8.654 -22.054 1.00 . A A . 23 THR HG21 1 1 4 5809 1 1 23 THR HG22 H -23.940 -7.834 -21.261 1.00 . A A . 23 THR HG22 1 1 4 5810 1 1 23 THR HG23 H -23.359 -9.379 -20.640 1.00 . A A . 23 THR HG23 1 1 4 5811 1 1 23 THR N N -20.801 -9.345 -18.846 1.00 . A A . 23 THR N 1 1 4 5812 1 1 23 THR O O -19.752 -6.368 -20.334 1.00 . A A . 23 THR O 1 1 4 5813 1 1 23 THR OG1 O -22.682 -7.501 -18.917 1.00 . A A . 23 THR OG1 1 1 4 5814 1 1 24 VAL C C -17.526 -5.862 -19.022 1.00 . A A . 24 VAL C 1 1 4 5815 1 1 24 VAL CA C -17.225 -7.239 -19.602 1.00 . A A . 24 VAL CA 1 1 4 5816 1 1 24 VAL CB C -16.592 -7.070 -20.996 1.00 . A A . 24 VAL CB 1 1 4 5817 1 1 24 VAL CG1 C -15.967 -8.377 -21.461 1.00 . A A . 24 VAL CG1 1 1 4 5818 1 1 24 VAL CG2 C -17.630 -6.581 -21.996 1.00 . A A . 24 VAL CG2 1 1 4 5819 1 1 24 VAL H H -18.373 -9.009 -19.427 1.00 . A A . 24 VAL H 1 1 4 5820 1 1 24 VAL HA H -16.511 -7.740 -18.964 1.00 . A A . 24 VAL HA 1 1 4 5821 1 1 24 VAL HB H -15.811 -6.328 -20.927 1.00 . A A . 24 VAL HB 1 1 4 5822 1 1 24 VAL HG11 H -15.051 -8.168 -21.993 1.00 . A A . 24 VAL HG11 1 1 4 5823 1 1 24 VAL HG12 H -15.754 -8.999 -20.604 1.00 . A A . 24 VAL HG12 1 1 4 5824 1 1 24 VAL HG13 H -16.654 -8.891 -22.118 1.00 . A A . 24 VAL HG13 1 1 4 5825 1 1 24 VAL HG21 H -17.158 -6.416 -22.953 1.00 . A A . 24 VAL HG21 1 1 4 5826 1 1 24 VAL HG22 H -18.407 -7.323 -22.099 1.00 . A A . 24 VAL HG22 1 1 4 5827 1 1 24 VAL HG23 H -18.061 -5.655 -21.643 1.00 . A A . 24 VAL HG23 1 1 4 5828 1 1 24 VAL N N -18.429 -8.059 -19.661 1.00 . A A . 24 VAL N 1 1 4 5829 1 1 24 VAL O O -17.405 -4.847 -19.708 1.00 . A A . 24 VAL O 1 1 4 5830 1 1 25 LYS C C -17.011 -3.673 -17.013 1.00 . A A . 25 LYS C 1 1 4 5831 1 1 25 LYS CA C -18.235 -4.581 -17.078 1.00 . A A . 25 LYS CA 1 1 4 5832 1 1 25 LYS CB C -18.754 -4.856 -15.664 1.00 . A A . 25 LYS CB 1 1 4 5833 1 1 25 LYS CD C -20.795 -4.063 -14.434 1.00 . A A . 25 LYS CD 1 1 4 5834 1 1 25 LYS CE C -21.952 -3.433 -15.194 1.00 . A A . 25 LYS CE 1 1 4 5835 1 1 25 LYS CG C -19.455 -3.667 -15.031 1.00 . A A . 25 LYS CG 1 1 4 5836 1 1 25 LYS H H -17.996 -6.676 -17.258 1.00 . A A . 25 LYS H 1 1 4 5837 1 1 25 LYS HA H -19.007 -4.084 -17.645 1.00 . A A . 25 LYS HA 1 1 4 5838 1 1 25 LYS HB2 H -19.451 -5.680 -15.704 1.00 . A A . 25 LYS HB2 1 1 4 5839 1 1 25 LYS HB3 H -17.919 -5.132 -15.035 1.00 . A A . 25 LYS HB3 1 1 4 5840 1 1 25 LYS HD2 H -20.894 -5.137 -14.475 1.00 . A A . 25 LYS HD2 1 1 4 5841 1 1 25 LYS HD3 H -20.831 -3.736 -13.404 1.00 . A A . 25 LYS HD3 1 1 4 5842 1 1 25 LYS HE2 H -21.590 -2.561 -15.717 1.00 . A A . 25 LYS HE2 1 1 4 5843 1 1 25 LYS HE3 H -22.329 -4.150 -15.908 1.00 . A A . 25 LYS HE3 1 1 4 5844 1 1 25 LYS HG2 H -18.828 -3.266 -14.248 1.00 . A A . 25 LYS HG2 1 1 4 5845 1 1 25 LYS HG3 H -19.617 -2.912 -15.787 1.00 . A A . 25 LYS HG3 1 1 4 5846 1 1 25 LYS HZ1 H -23.676 -3.841 -14.087 1.00 . A A . 25 LYS HZ1 1 1 4 5847 1 1 25 LYS HZ2 H -23.624 -2.274 -14.723 1.00 . A A . 25 LYS HZ2 1 1 4 5848 1 1 25 LYS HZ3 H -22.671 -2.676 -13.385 1.00 . A A . 25 LYS HZ3 1 1 4 5849 1 1 25 LYS N N -17.918 -5.833 -17.753 1.00 . A A . 25 LYS N 1 1 4 5850 1 1 25 LYS NZ N -23.058 -3.028 -14.284 1.00 . A A . 25 LYS NZ 1 1 4 5851 1 1 25 LYS O O -17.128 -2.476 -16.750 1.00 . A A . 25 LYS O 1 1 4 5852 1 1 26 TRP C C -14.567 -2.534 -16.040 1.00 . A A . 26 TRP C 1 1 4 5853 1 1 26 TRP CA C -14.594 -3.490 -17.228 1.00 . A A . 26 TRP CA 1 1 4 5854 1 1 26 TRP CB C -14.418 -2.709 -18.531 1.00 . A A . 26 TRP CB 1 1 4 5855 1 1 26 TRP CD1 C -14.135 -4.809 -19.972 1.00 . A A . 26 TRP CD1 1 1 4 5856 1 1 26 TRP CD2 C -12.793 -3.111 -20.546 1.00 . A A . 26 TRP CD2 1 1 4 5857 1 1 26 TRP CE2 C -12.539 -4.195 -21.409 1.00 . A A . 26 TRP CE2 1 1 4 5858 1 1 26 TRP CE3 C -12.066 -1.930 -20.718 1.00 . A A . 26 TRP CE3 1 1 4 5859 1 1 26 TRP CG C -13.817 -3.525 -19.636 1.00 . A A . 26 TRP CG 1 1 4 5860 1 1 26 TRP CH2 C -10.893 -2.963 -22.571 1.00 . A A . 26 TRP CH2 1 1 4 5861 1 1 26 TRP CZ2 C -11.590 -4.132 -22.425 1.00 . A A . 26 TRP CZ2 1 1 4 5862 1 1 26 TRP CZ3 C -11.124 -1.868 -21.728 1.00 . A A . 26 TRP CZ3 1 1 4 5863 1 1 26 TRP H H -15.811 -5.207 -17.461 1.00 . A A . 26 TRP H 1 1 4 5864 1 1 26 TRP HA H -13.781 -4.193 -17.127 1.00 . A A . 26 TRP HA 1 1 4 5865 1 1 26 TRP HB2 H -15.382 -2.356 -18.865 1.00 . A A . 26 TRP HB2 1 1 4 5866 1 1 26 TRP HB3 H -13.771 -1.863 -18.351 1.00 . A A . 26 TRP HB3 1 1 4 5867 1 1 26 TRP HD1 H -14.880 -5.404 -19.465 1.00 . A A . 26 TRP HD1 1 1 4 5868 1 1 26 TRP HE1 H -13.414 -6.101 -21.463 1.00 . A A . 26 TRP HE1 1 1 4 5869 1 1 26 TRP HE3 H -12.230 -1.075 -20.079 1.00 . A A . 26 TRP HE3 1 1 4 5870 1 1 26 TRP HH2 H -10.148 -2.870 -23.346 1.00 . A A . 26 TRP HH2 1 1 4 5871 1 1 26 TRP HZ2 H -11.401 -4.967 -23.084 1.00 . A A . 26 TRP HZ2 1 1 4 5872 1 1 26 TRP HZ3 H -10.553 -0.963 -21.875 1.00 . A A . 26 TRP HZ3 1 1 4 5873 1 1 26 TRP N N -15.840 -4.249 -17.257 1.00 . A A . 26 TRP N 1 1 4 5874 1 1 26 TRP NE1 N -13.370 -5.219 -21.038 1.00 . A A . 26 TRP NE1 1 1 4 5875 1 1 26 TRP O O -14.920 -1.361 -16.168 1.00 . A A . 26 TRP O 1 1 4 5876 1 1 27 ILE C C -12.629 -1.864 -13.349 1.00 . A A . 27 ILE C 1 1 4 5877 1 1 27 ILE CA C -14.072 -2.231 -13.678 1.00 . A A . 27 ILE CA 1 1 4 5878 1 1 27 ILE CB C -14.692 -2.961 -12.472 1.00 . A A . 27 ILE CB 1 1 4 5879 1 1 27 ILE CD1 C -15.161 -5.354 -13.200 1.00 . A A . 27 ILE CD1 1 1 4 5880 1 1 27 ILE CG1 C -15.733 -3.978 -12.943 1.00 . A A . 27 ILE CG1 1 1 4 5881 1 1 27 ILE CG2 C -15.317 -1.961 -11.511 1.00 . A A . 27 ILE CG2 1 1 4 5882 1 1 27 ILE H H -13.879 -3.983 -14.848 1.00 . A A . 27 ILE H 1 1 4 5883 1 1 27 ILE HA H -14.633 -1.323 -13.850 1.00 . A A . 27 ILE HA 1 1 4 5884 1 1 27 ILE HB H -13.903 -3.480 -11.949 1.00 . A A . 27 ILE HB 1 1 4 5885 1 1 27 ILE HD11 H -15.861 -6.104 -12.860 1.00 . A A . 27 ILE HD11 1 1 4 5886 1 1 27 ILE HD12 H -14.987 -5.481 -14.258 1.00 . A A . 27 ILE HD12 1 1 4 5887 1 1 27 ILE HD13 H -14.230 -5.463 -12.665 1.00 . A A . 27 ILE HD13 1 1 4 5888 1 1 27 ILE HG12 H -16.500 -4.073 -12.191 1.00 . A A . 27 ILE HG12 1 1 4 5889 1 1 27 ILE HG13 H -16.178 -3.626 -13.863 1.00 . A A . 27 ILE HG13 1 1 4 5890 1 1 27 ILE HG21 H -15.749 -1.145 -12.072 1.00 . A A . 27 ILE HG21 1 1 4 5891 1 1 27 ILE HG22 H -16.089 -2.449 -10.936 1.00 . A A . 27 ILE HG22 1 1 4 5892 1 1 27 ILE HG23 H -14.559 -1.578 -10.845 1.00 . A A . 27 ILE HG23 1 1 4 5893 1 1 27 ILE N N -14.146 -3.041 -14.887 1.00 . A A . 27 ILE N 1 1 4 5894 1 1 27 ILE O O -11.732 -2.704 -13.421 1.00 . A A . 27 ILE O 1 1 4 5895 1 1 28 VAL C C -10.937 0.079 -11.140 1.00 . A A . 28 VAL C 1 1 4 5896 1 1 28 VAL CA C -11.078 -0.126 -12.644 1.00 . A A . 28 VAL CA 1 1 4 5897 1 1 28 VAL CB C -10.754 1.197 -13.363 1.00 . A A . 28 VAL CB 1 1 4 5898 1 1 28 VAL CG1 C -9.291 1.565 -13.171 1.00 . A A . 28 VAL CG1 1 1 4 5899 1 1 28 VAL CG2 C -11.097 1.098 -14.842 1.00 . A A . 28 VAL CG2 1 1 4 5900 1 1 28 VAL H H -13.167 0.019 -12.949 1.00 . A A . 28 VAL H 1 1 4 5901 1 1 28 VAL HA H -10.364 -0.870 -12.965 1.00 . A A . 28 VAL HA 1 1 4 5902 1 1 28 VAL HB H -11.359 1.979 -12.927 1.00 . A A . 28 VAL HB 1 1 4 5903 1 1 28 VAL HG11 H -8.715 1.202 -14.010 1.00 . A A . 28 VAL HG11 1 1 4 5904 1 1 28 VAL HG12 H -9.195 2.639 -13.104 1.00 . A A . 28 VAL HG12 1 1 4 5905 1 1 28 VAL HG13 H -8.923 1.113 -12.262 1.00 . A A . 28 VAL HG13 1 1 4 5906 1 1 28 VAL HG21 H -10.967 2.063 -15.308 1.00 . A A . 28 VAL HG21 1 1 4 5907 1 1 28 VAL HG22 H -10.445 0.378 -15.314 1.00 . A A . 28 VAL HG22 1 1 4 5908 1 1 28 VAL HG23 H -12.124 0.780 -14.953 1.00 . A A . 28 VAL HG23 1 1 4 5909 1 1 28 VAL N N -12.412 -0.604 -12.987 1.00 . A A . 28 VAL N 1 1 4 5910 1 1 28 VAL O O -11.560 0.970 -10.563 1.00 . A A . 28 VAL O 1 1 4 5911 1 1 29 PHE C C -8.483 -0.160 -8.769 1.00 . A A . 29 PHE C 1 1 4 5912 1 1 29 PHE CA C -9.891 -0.664 -9.072 1.00 . A A . 29 PHE CA 1 1 4 5913 1 1 29 PHE CB C -10.108 -2.029 -8.415 1.00 . A A . 29 PHE CB 1 1 4 5914 1 1 29 PHE CD1 C -9.696 -3.805 -10.139 1.00 . A A . 29 PHE CD1 1 1 4 5915 1 1 29 PHE CD2 C -8.049 -3.464 -8.449 1.00 . A A . 29 PHE CD2 1 1 4 5916 1 1 29 PHE CE1 C -8.925 -4.812 -10.690 1.00 . A A . 29 PHE CE1 1 1 4 5917 1 1 29 PHE CE2 C -7.274 -4.469 -8.996 1.00 . A A . 29 PHE CE2 1 1 4 5918 1 1 29 PHE CG C -9.268 -3.122 -9.013 1.00 . A A . 29 PHE CG 1 1 4 5919 1 1 29 PHE CZ C -7.712 -5.143 -10.119 1.00 . A A . 29 PHE CZ 1 1 4 5920 1 1 29 PHE H H -9.645 -1.443 -11.025 1.00 . A A . 29 PHE H 1 1 4 5921 1 1 29 PHE HA H -10.606 0.037 -8.669 1.00 . A A . 29 PHE HA 1 1 4 5922 1 1 29 PHE HB2 H -9.863 -1.959 -7.366 1.00 . A A . 29 PHE HB2 1 1 4 5923 1 1 29 PHE HB3 H -11.145 -2.311 -8.521 1.00 . A A . 29 PHE HB3 1 1 4 5924 1 1 29 PHE HD1 H -10.644 -3.547 -10.588 1.00 . A A . 29 PHE HD1 1 1 4 5925 1 1 29 PHE HD2 H -7.705 -2.937 -7.570 1.00 . A A . 29 PHE HD2 1 1 4 5926 1 1 29 PHE HE1 H -9.270 -5.337 -11.569 1.00 . A A . 29 PHE HE1 1 1 4 5927 1 1 29 PHE HE2 H -6.326 -4.725 -8.546 1.00 . A A . 29 PHE HE2 1 1 4 5928 1 1 29 PHE HZ H -7.108 -5.929 -10.547 1.00 . A A . 29 PHE HZ 1 1 4 5929 1 1 29 PHE N N -10.114 -0.753 -10.510 1.00 . A A . 29 PHE N 1 1 4 5930 1 1 29 PHE O O -7.504 -0.632 -9.348 1.00 . A A . 29 PHE O 1 1 4 5931 1 1 30 LYS C C -6.724 0.962 -6.059 1.00 . A A . 30 LYS C 1 1 4 5932 1 1 30 LYS CA C -7.102 1.374 -7.478 1.00 . A A . 30 LYS CA 1 1 4 5933 1 1 30 LYS CB C -7.146 2.900 -7.583 1.00 . A A . 30 LYS CB 1 1 4 5934 1 1 30 LYS CD C -7.407 5.082 -6.367 1.00 . A A . 30 LYS CD 1 1 4 5935 1 1 30 LYS CE C -7.989 5.636 -5.076 1.00 . A A . 30 LYS CE 1 1 4 5936 1 1 30 LYS CG C -7.077 3.604 -6.239 1.00 . A A . 30 LYS CG 1 1 4 5937 1 1 30 LYS H H -9.205 1.140 -7.433 1.00 . A A . 30 LYS H 1 1 4 5938 1 1 30 LYS HA H -6.356 0.996 -8.161 1.00 . A A . 30 LYS HA 1 1 4 5939 1 1 30 LYS HB2 H -6.311 3.232 -8.183 1.00 . A A . 30 LYS HB2 1 1 4 5940 1 1 30 LYS HB3 H -8.066 3.189 -8.071 1.00 . A A . 30 LYS HB3 1 1 4 5941 1 1 30 LYS HD2 H -6.503 5.625 -6.603 1.00 . A A . 30 LYS HD2 1 1 4 5942 1 1 30 LYS HD3 H -8.126 5.214 -7.162 1.00 . A A . 30 LYS HD3 1 1 4 5943 1 1 30 LYS HE2 H -9.065 5.574 -5.126 1.00 . A A . 30 LYS HE2 1 1 4 5944 1 1 30 LYS HE3 H -7.632 5.039 -4.250 1.00 . A A . 30 LYS HE3 1 1 4 5945 1 1 30 LYS HG2 H -7.785 3.145 -5.566 1.00 . A A . 30 LYS HG2 1 1 4 5946 1 1 30 LYS HG3 H -6.078 3.501 -5.840 1.00 . A A . 30 LYS HG3 1 1 4 5947 1 1 30 LYS HZ1 H -6.564 7.128 -4.744 1.00 . A A . 30 LYS HZ1 1 1 4 5948 1 1 30 LYS HZ2 H -8.052 7.422 -3.994 1.00 . A A . 30 LYS HZ2 1 1 4 5949 1 1 30 LYS HZ3 H -7.889 7.638 -5.663 1.00 . A A . 30 LYS HZ3 1 1 4 5950 1 1 30 LYS N N -8.389 0.804 -7.860 1.00 . A A . 30 LYS N 1 1 4 5951 1 1 30 LYS NZ N -7.596 7.055 -4.854 1.00 . A A . 30 LYS NZ 1 1 4 5952 1 1 30 LYS O O -7.568 0.500 -5.291 1.00 . A A . 30 LYS O 1 1 4 5953 1 1 31 ILE C C -4.328 1.986 -3.701 1.00 . A A . 31 ILE C 1 1 4 5954 1 1 31 ILE CA C -4.963 0.782 -4.390 1.00 . A A . 31 ILE CA 1 1 4 5955 1 1 31 ILE CB C -3.933 -0.361 -4.454 1.00 . A A . 31 ILE CB 1 1 4 5956 1 1 31 ILE CD1 C -1.438 -0.107 -4.889 1.00 . A A . 31 ILE CD1 1 1 4 5957 1 1 31 ILE CG1 C -2.834 -0.031 -5.466 1.00 . A A . 31 ILE CG1 1 1 4 5958 1 1 31 ILE CG2 C -4.617 -1.671 -4.814 1.00 . A A . 31 ILE CG2 1 1 4 5959 1 1 31 ILE H H -4.826 1.507 -6.374 1.00 . A A . 31 ILE H 1 1 4 5960 1 1 31 ILE HA H -5.806 0.448 -3.803 1.00 . A A . 31 ILE HA 1 1 4 5961 1 1 31 ILE HB H -3.490 -0.471 -3.476 1.00 . A A . 31 ILE HB 1 1 4 5962 1 1 31 ILE HD11 H -0.947 0.848 -5.009 1.00 . A A . 31 ILE HD11 1 1 4 5963 1 1 31 ILE HD12 H -1.495 -0.351 -3.839 1.00 . A A . 31 ILE HD12 1 1 4 5964 1 1 31 ILE HD13 H -0.875 -0.868 -5.407 1.00 . A A . 31 ILE HD13 1 1 4 5965 1 1 31 ILE HG12 H -2.891 -0.726 -6.289 1.00 . A A . 31 ILE HG12 1 1 4 5966 1 1 31 ILE HG13 H -2.987 0.972 -5.837 1.00 . A A . 31 ILE HG13 1 1 4 5967 1 1 31 ILE HG21 H -4.375 -1.935 -5.833 1.00 . A A . 31 ILE HG21 1 1 4 5968 1 1 31 ILE HG22 H -4.274 -2.450 -4.150 1.00 . A A . 31 ILE HG22 1 1 4 5969 1 1 31 ILE HG23 H -5.686 -1.558 -4.716 1.00 . A A . 31 ILE HG23 1 1 4 5970 1 1 31 ILE N N -5.451 1.134 -5.718 1.00 . A A . 31 ILE N 1 1 4 5971 1 1 31 ILE O O -3.249 2.435 -4.085 1.00 . A A . 31 ILE O 1 1 4 5972 1 1 32 GLU C C -3.432 3.232 -0.939 1.00 . A A . 32 GLU C 1 1 4 5973 1 1 32 GLU CA C -4.507 3.653 -1.937 1.00 . A A . 32 GLU CA 1 1 4 5974 1 1 32 GLU CB C -5.654 4.350 -1.203 1.00 . A A . 32 GLU CB 1 1 4 5975 1 1 32 GLU CD C -6.074 6.619 -0.174 1.00 . A A . 32 GLU CD 1 1 4 5976 1 1 32 GLU CG C -5.696 5.852 -1.427 1.00 . A A . 32 GLU CG 1 1 4 5977 1 1 32 GLU H H -5.861 2.099 -2.421 1.00 . A A . 32 GLU H 1 1 4 5978 1 1 32 GLU HA H -4.073 4.342 -2.645 1.00 . A A . 32 GLU HA 1 1 4 5979 1 1 32 GLU HB2 H -6.590 3.930 -1.541 1.00 . A A . 32 GLU HB2 1 1 4 5980 1 1 32 GLU HB3 H -5.550 4.168 -0.143 1.00 . A A . 32 GLU HB3 1 1 4 5981 1 1 32 GLU HG2 H -4.720 6.183 -1.751 1.00 . A A . 32 GLU HG2 1 1 4 5982 1 1 32 GLU HG3 H -6.422 6.069 -2.197 1.00 . A A . 32 GLU HG3 1 1 4 5983 1 1 32 GLU N N -5.006 2.502 -2.680 1.00 . A A . 32 GLU N 1 1 4 5984 1 1 32 GLU O O -2.932 2.108 -0.986 1.00 . A A . 32 GLU O 1 1 4 5985 1 1 32 GLU OE1 O -5.618 6.226 0.921 1.00 . A A . 32 GLU OE1 1 1 4 5986 1 1 32 GLU OE2 O -6.824 7.610 -0.288 1.00 . A A . 32 GLU OE2 1 1 4 5987 1 1 33 ASN C C -2.527 2.772 1.926 1.00 . A A . 33 ASN C 1 1 4 5988 1 1 33 ASN CA C -2.063 3.867 0.971 1.00 . A A . 33 ASN CA 1 1 4 5989 1 1 33 ASN CB C -1.735 5.139 1.756 1.00 . A A . 33 ASN CB 1 1 4 5990 1 1 33 ASN CG C -0.353 5.676 1.436 1.00 . A A . 33 ASN CG 1 1 4 5991 1 1 33 ASN H H -3.514 5.021 -0.051 1.00 . A A . 33 ASN H 1 1 4 5992 1 1 33 ASN HA H -1.173 3.530 0.461 1.00 . A A . 33 ASN HA 1 1 4 5993 1 1 33 ASN HB2 H -2.461 5.902 1.512 1.00 . A A . 33 ASN HB2 1 1 4 5994 1 1 33 ASN HB3 H -1.784 4.926 2.813 1.00 . A A . 33 ASN HB3 1 1 4 5995 1 1 33 ASN HD21 H -1.001 6.375 -0.309 1.00 . A A . 33 ASN HD21 1 1 4 5996 1 1 33 ASN HD22 H 0.668 6.654 0.039 1.00 . A A . 33 ASN HD22 1 1 4 5997 1 1 33 ASN N N -3.080 4.143 -0.038 1.00 . A A . 33 ASN N 1 1 4 5998 1 1 33 ASN ND2 N -0.215 6.298 0.271 1.00 . A A . 33 ASN ND2 1 1 4 5999 1 1 33 ASN O O -3.159 3.049 2.947 1.00 . A A . 33 ASN O 1 1 4 6000 1 1 33 ASN OD1 O 0.578 5.533 2.228 1.00 . A A . 33 ASN OD1 1 1 4 6001 1 1 34 THR C C -4.104 0.178 2.393 1.00 . A A . 34 THR C 1 1 4 6002 1 1 34 THR CA C -2.594 0.389 2.415 1.00 . A A . 34 THR CA 1 1 4 6003 1 1 34 THR CB C -2.135 0.574 3.874 1.00 . A A . 34 THR CB 1 1 4 6004 1 1 34 THR CG2 C -1.647 -0.743 4.459 1.00 . A A . 34 THR CG2 1 1 4 6005 1 1 34 THR H H -1.705 1.369 0.764 1.00 . A A . 34 THR H 1 1 4 6006 1 1 34 THR HA H -2.111 -0.491 2.017 1.00 . A A . 34 THR HA 1 1 4 6007 1 1 34 THR HB H -2.975 0.921 4.459 1.00 . A A . 34 THR HB 1 1 4 6008 1 1 34 THR HG1 H -1.189 2.076 4.734 1.00 . A A . 34 THR HG1 1 1 4 6009 1 1 34 THR HG21 H -2.313 -1.054 5.249 1.00 . A A . 34 THR HG21 1 1 4 6010 1 1 34 THR HG22 H -0.652 -0.613 4.858 1.00 . A A . 34 THR HG22 1 1 4 6011 1 1 34 THR HG23 H -1.629 -1.496 3.685 1.00 . A A . 34 THR HG23 1 1 4 6012 1 1 34 THR N N -2.210 1.526 1.589 1.00 . A A . 34 THR N 1 1 4 6013 1 1 34 THR O O -4.730 -0.016 3.435 1.00 . A A . 34 THR O 1 1 4 6014 1 1 34 THR OG1 O -1.087 1.548 3.938 1.00 . A A . 34 THR OG1 1 1 4 6015 1 1 35 LYS C C -6.492 -0.098 -0.436 1.00 . A A . 35 LYS C 1 1 4 6016 1 1 35 LYS CA C -6.121 0.027 1.038 1.00 . A A . 35 LYS CA 1 1 4 6017 1 1 35 LYS CB C -6.883 1.194 1.670 1.00 . A A . 35 LYS CB 1 1 4 6018 1 1 35 LYS CD C -8.691 -0.323 2.529 1.00 . A A . 35 LYS CD 1 1 4 6019 1 1 35 LYS CE C -8.075 -0.314 3.919 1.00 . A A . 35 LYS CE 1 1 4 6020 1 1 35 LYS CG C -8.380 0.958 1.773 1.00 . A A . 35 LYS CG 1 1 4 6021 1 1 35 LYS H H -4.131 0.374 0.403 1.00 . A A . 35 LYS H 1 1 4 6022 1 1 35 LYS HA H -6.393 -0.886 1.544 1.00 . A A . 35 LYS HA 1 1 4 6023 1 1 35 LYS HB2 H -6.497 1.364 2.664 1.00 . A A . 35 LYS HB2 1 1 4 6024 1 1 35 LYS HB3 H -6.720 2.080 1.073 1.00 . A A . 35 LYS HB3 1 1 4 6025 1 1 35 LYS HD2 H -9.762 -0.424 2.622 1.00 . A A . 35 LYS HD2 1 1 4 6026 1 1 35 LYS HD3 H -8.296 -1.163 1.975 1.00 . A A . 35 LYS HD3 1 1 4 6027 1 1 35 LYS HE2 H -7.001 -0.314 3.823 1.00 . A A . 35 LYS HE2 1 1 4 6028 1 1 35 LYS HE3 H -8.391 0.583 4.432 1.00 . A A . 35 LYS HE3 1 1 4 6029 1 1 35 LYS HG2 H -8.831 1.789 2.294 1.00 . A A . 35 LYS HG2 1 1 4 6030 1 1 35 LYS HG3 H -8.793 0.888 0.777 1.00 . A A . 35 LYS HG3 1 1 4 6031 1 1 35 LYS HZ1 H -7.744 -1.754 5.396 1.00 . A A . 35 LYS HZ1 1 1 4 6032 1 1 35 LYS HZ2 H -8.664 -2.311 4.089 1.00 . A A . 35 LYS HZ2 1 1 4 6033 1 1 35 LYS HZ3 H -9.364 -1.290 5.242 1.00 . A A . 35 LYS HZ3 1 1 4 6034 1 1 35 LYS N N -4.684 0.216 1.198 1.00 . A A . 35 LYS N 1 1 4 6035 1 1 35 LYS NZ N -8.491 -1.500 4.718 1.00 . A A . 35 LYS NZ 1 1 4 6036 1 1 35 LYS O O -5.717 0.279 -1.315 1.00 . A A . 35 LYS O 1 1 4 6037 1 1 36 ILE C C -9.516 -0.140 -2.263 1.00 . A A . 36 ILE C 1 1 4 6038 1 1 36 ILE CA C -8.156 -0.800 -2.066 1.00 . A A . 36 ILE CA 1 1 4 6039 1 1 36 ILE CB C -8.262 -2.290 -2.442 1.00 . A A . 36 ILE CB 1 1 4 6040 1 1 36 ILE CD1 C -6.934 -4.434 -2.097 1.00 . A A . 36 ILE CD1 1 1 4 6041 1 1 36 ILE CG1 C -6.883 -2.951 -2.392 1.00 . A A . 36 ILE CG1 1 1 4 6042 1 1 36 ILE CG2 C -8.880 -2.445 -3.824 1.00 . A A . 36 ILE CG2 1 1 4 6043 1 1 36 ILE H H -8.254 -0.910 0.045 1.00 . A A . 36 ILE H 1 1 4 6044 1 1 36 ILE HA H -7.441 -0.333 -2.728 1.00 . A A . 36 ILE HA 1 1 4 6045 1 1 36 ILE HB H -8.911 -2.773 -1.728 1.00 . A A . 36 ILE HB 1 1 4 6046 1 1 36 ILE HD11 H -6.293 -4.960 -2.790 1.00 . A A . 36 ILE HD11 1 1 4 6047 1 1 36 ILE HD12 H -6.595 -4.612 -1.088 1.00 . A A . 36 ILE HD12 1 1 4 6048 1 1 36 ILE HD13 H -7.948 -4.788 -2.206 1.00 . A A . 36 ILE HD13 1 1 4 6049 1 1 36 ILE HG12 H -6.393 -2.819 -3.344 1.00 . A A . 36 ILE HG12 1 1 4 6050 1 1 36 ILE HG13 H -6.294 -2.478 -1.620 1.00 . A A . 36 ILE HG13 1 1 4 6051 1 1 36 ILE HG21 H -8.665 -1.566 -4.415 1.00 . A A . 36 ILE HG21 1 1 4 6052 1 1 36 ILE HG22 H -8.462 -3.314 -4.309 1.00 . A A . 36 ILE HG22 1 1 4 6053 1 1 36 ILE HG23 H -9.949 -2.563 -3.730 1.00 . A A . 36 ILE HG23 1 1 4 6054 1 1 36 ILE N N -7.682 -0.629 -0.699 1.00 . A A . 36 ILE N 1 1 4 6055 1 1 36 ILE O O -10.352 -0.133 -1.360 1.00 . A A . 36 ILE O 1 1 4 6056 1 1 37 VAL C C -11.301 0.982 -5.260 1.00 . A A . 37 VAL C 1 1 4 6057 1 1 37 VAL CA C -10.992 1.075 -3.770 1.00 . A A . 37 VAL CA 1 1 4 6058 1 1 37 VAL CB C -10.968 2.558 -3.355 1.00 . A A . 37 VAL CB 1 1 4 6059 1 1 37 VAL CG1 C -11.112 2.692 -1.846 1.00 . A A . 37 VAL CG1 1 1 4 6060 1 1 37 VAL CG2 C -9.690 3.226 -3.838 1.00 . A A . 37 VAL CG2 1 1 4 6061 1 1 37 VAL H H -9.027 0.376 -4.132 1.00 . A A . 37 VAL H 1 1 4 6062 1 1 37 VAL HA H -11.777 0.581 -3.218 1.00 . A A . 37 VAL HA 1 1 4 6063 1 1 37 VAL HB H -11.807 3.055 -3.820 1.00 . A A . 37 VAL HB 1 1 4 6064 1 1 37 VAL HG11 H -11.597 1.812 -1.452 1.00 . A A . 37 VAL HG11 1 1 4 6065 1 1 37 VAL HG12 H -10.135 2.798 -1.399 1.00 . A A . 37 VAL HG12 1 1 4 6066 1 1 37 VAL HG13 H -11.709 3.563 -1.618 1.00 . A A . 37 VAL HG13 1 1 4 6067 1 1 37 VAL HG21 H -9.661 4.246 -3.485 1.00 . A A . 37 VAL HG21 1 1 4 6068 1 1 37 VAL HG22 H -8.836 2.688 -3.455 1.00 . A A . 37 VAL HG22 1 1 4 6069 1 1 37 VAL HG23 H -9.665 3.218 -4.918 1.00 . A A . 37 VAL HG23 1 1 4 6070 1 1 37 VAL N N -9.732 0.414 -3.452 1.00 . A A . 37 VAL N 1 1 4 6071 1 1 37 VAL O O -10.475 0.521 -6.049 1.00 . A A . 37 VAL O 1 1 4 6072 1 1 38 VAL C C -12.952 2.792 -7.632 1.00 . A A . 38 VAL C 1 1 4 6073 1 1 38 VAL CA C -12.915 1.389 -7.036 1.00 . A A . 38 VAL CA 1 1 4 6074 1 1 38 VAL CB C -14.304 0.741 -7.191 1.00 . A A . 38 VAL CB 1 1 4 6075 1 1 38 VAL CG1 C -15.248 1.235 -6.105 1.00 . A A . 38 VAL CG1 1 1 4 6076 1 1 38 VAL CG2 C -14.873 1.025 -8.573 1.00 . A A . 38 VAL CG2 1 1 4 6077 1 1 38 VAL H H -13.111 1.778 -4.965 1.00 . A A . 38 VAL H 1 1 4 6078 1 1 38 VAL HA H -12.200 0.794 -7.586 1.00 . A A . 38 VAL HA 1 1 4 6079 1 1 38 VAL HB H -14.194 -0.328 -7.082 1.00 . A A . 38 VAL HB 1 1 4 6080 1 1 38 VAL HG11 H -16.243 1.338 -6.513 1.00 . A A . 38 VAL HG11 1 1 4 6081 1 1 38 VAL HG12 H -15.263 0.526 -5.290 1.00 . A A . 38 VAL HG12 1 1 4 6082 1 1 38 VAL HG13 H -14.908 2.194 -5.742 1.00 . A A . 38 VAL HG13 1 1 4 6083 1 1 38 VAL HG21 H -14.080 0.984 -9.304 1.00 . A A . 38 VAL HG21 1 1 4 6084 1 1 38 VAL HG22 H -15.622 0.285 -8.812 1.00 . A A . 38 VAL HG22 1 1 4 6085 1 1 38 VAL HG23 H -15.322 2.007 -8.583 1.00 . A A . 38 VAL HG23 1 1 4 6086 1 1 38 VAL N N -12.496 1.422 -5.640 1.00 . A A . 38 VAL N 1 1 4 6087 1 1 38 VAL O O -13.292 3.758 -6.949 1.00 . A A . 38 VAL O 1 1 4 6088 1 1 39 GLU C C -13.646 4.215 -10.701 1.00 . A A . 39 GLU C 1 1 4 6089 1 1 39 GLU CA C -12.593 4.182 -9.597 1.00 . A A . 39 GLU CA 1 1 4 6090 1 1 39 GLU CB C -11.210 4.462 -10.188 1.00 . A A . 39 GLU CB 1 1 4 6091 1 1 39 GLU CD C -10.476 4.655 -7.779 1.00 . A A . 39 GLU CD 1 1 4 6092 1 1 39 GLU CG C -10.248 5.111 -9.207 1.00 . A A . 39 GLU CG 1 1 4 6093 1 1 39 GLU H H -12.339 2.090 -9.401 1.00 . A A . 39 GLU H 1 1 4 6094 1 1 39 GLU HA H -12.825 4.947 -8.871 1.00 . A A . 39 GLU HA 1 1 4 6095 1 1 39 GLU HB2 H -10.778 3.529 -10.520 1.00 . A A . 39 GLU HB2 1 1 4 6096 1 1 39 GLU HB3 H -11.321 5.119 -11.038 1.00 . A A . 39 GLU HB3 1 1 4 6097 1 1 39 GLU HG2 H -9.238 4.859 -9.492 1.00 . A A . 39 GLU HG2 1 1 4 6098 1 1 39 GLU HG3 H -10.377 6.183 -9.252 1.00 . A A . 39 GLU HG3 1 1 4 6099 1 1 39 GLU N N -12.600 2.896 -8.909 1.00 . A A . 39 GLU N 1 1 4 6100 1 1 39 GLU O O -14.476 5.123 -10.756 1.00 . A A . 39 GLU O 1 1 4 6101 1 1 39 GLU OE1 O -10.253 3.460 -7.495 1.00 . A A . 39 GLU OE1 1 1 4 6102 1 1 39 GLU OE2 O -10.876 5.495 -6.945 1.00 . A A . 39 GLU OE2 1 1 4 6103 1 1 40 LYS C C -15.399 1.864 -12.574 1.00 . A A . 40 LYS C 1 1 4 6104 1 1 40 LYS CA C -14.556 3.131 -12.681 1.00 . A A . 40 LYS CA 1 1 4 6105 1 1 40 LYS CB C -13.817 3.152 -14.021 1.00 . A A . 40 LYS CB 1 1 4 6106 1 1 40 LYS CD C -12.608 5.329 -13.686 1.00 . A A . 40 LYS CD 1 1 4 6107 1 1 40 LYS CE C -11.279 4.603 -13.546 1.00 . A A . 40 LYS CE 1 1 4 6108 1 1 40 LYS CG C -13.577 4.552 -14.561 1.00 . A A . 40 LYS CG 1 1 4 6109 1 1 40 LYS H H -12.921 2.524 -11.481 1.00 . A A . 40 LYS H 1 1 4 6110 1 1 40 LYS HA H -15.209 3.989 -12.626 1.00 . A A . 40 LYS HA 1 1 4 6111 1 1 40 LYS HB2 H -12.859 2.668 -13.898 1.00 . A A . 40 LYS HB2 1 1 4 6112 1 1 40 LYS HB3 H -14.398 2.603 -14.748 1.00 . A A . 40 LYS HB3 1 1 4 6113 1 1 40 LYS HD2 H -12.431 6.297 -14.131 1.00 . A A . 40 LYS HD2 1 1 4 6114 1 1 40 LYS HD3 H -13.044 5.456 -12.705 1.00 . A A . 40 LYS HD3 1 1 4 6115 1 1 40 LYS HE2 H -11.339 3.928 -12.707 1.00 . A A . 40 LYS HE2 1 1 4 6116 1 1 40 LYS HE3 H -11.095 4.039 -14.449 1.00 . A A . 40 LYS HE3 1 1 4 6117 1 1 40 LYS HG2 H -13.167 4.478 -15.557 1.00 . A A . 40 LYS HG2 1 1 4 6118 1 1 40 LYS HG3 H -14.520 5.080 -14.596 1.00 . A A . 40 LYS HG3 1 1 4 6119 1 1 40 LYS HZ1 H -9.432 5.427 -14.069 1.00 . A A . 40 LYS HZ1 1 1 4 6120 1 1 40 LYS HZ2 H -9.711 5.373 -12.401 1.00 . A A . 40 LYS HZ2 1 1 4 6121 1 1 40 LYS HZ3 H -10.496 6.530 -13.352 1.00 . A A . 40 LYS HZ3 1 1 4 6122 1 1 40 LYS N N -13.606 3.219 -11.578 1.00 . A A . 40 LYS N 1 1 4 6123 1 1 40 LYS NZ N -10.150 5.549 -13.327 1.00 . A A . 40 LYS NZ 1 1 4 6124 1 1 40 LYS O O -14.991 0.887 -11.944 1.00 . A A . 40 LYS O 1 1 4 6125 1 1 41 ASP C C -18.770 1.048 -13.910 1.00 . A A . 41 ASP C 1 1 4 6126 1 1 41 ASP CA C -17.473 0.738 -13.169 1.00 . A A . 41 ASP CA 1 1 4 6127 1 1 41 ASP CB C -17.779 0.333 -11.726 1.00 . A A . 41 ASP CB 1 1 4 6128 1 1 41 ASP CG C -19.165 0.762 -11.286 1.00 . A A . 41 ASP CG 1 1 4 6129 1 1 41 ASP H H -16.843 2.694 -13.678 1.00 . A A . 41 ASP H 1 1 4 6130 1 1 41 ASP HA H -16.976 -0.082 -13.665 1.00 . A A . 41 ASP HA 1 1 4 6131 1 1 41 ASP HB2 H -17.711 -0.741 -11.638 1.00 . A A . 41 ASP HB2 1 1 4 6132 1 1 41 ASP HB3 H -17.054 0.791 -11.069 1.00 . A A . 41 ASP HB3 1 1 4 6133 1 1 41 ASP N N -16.574 1.886 -13.193 1.00 . A A . 41 ASP N 1 1 4 6134 1 1 41 ASP O O -19.303 2.152 -13.813 1.00 . A A . 41 ASP O 1 1 4 6135 1 1 41 ASP OD1 O -19.310 1.910 -10.816 1.00 . A A . 41 ASP OD1 1 1 4 6136 1 1 41 ASP OD2 O -20.105 -0.049 -11.414 1.00 . A A . 41 ASP OD2 1 1 4 6137 1 1 42 GLY C C -20.332 -0.042 -16.876 1.00 . A A . 42 GLY C 1 1 4 6138 1 1 42 GLY CA C -20.501 0.253 -15.399 1.00 . A A . 42 GLY CA 1 1 4 6139 1 1 42 GLY H H -18.802 -0.795 -14.691 1.00 . A A . 42 GLY H 1 1 4 6140 1 1 42 GLY HA2 H -21.258 -0.403 -14.996 1.00 . A A . 42 GLY HA2 1 1 4 6141 1 1 42 GLY HA3 H -20.826 1.277 -15.283 1.00 . A A . 42 GLY HA3 1 1 4 6142 1 1 42 GLY N N -19.271 0.065 -14.651 1.00 . A A . 42 GLY N 1 1 4 6143 1 1 42 GLY O O -21.044 0.513 -17.714 1.00 . A A . 42 GLY O 1 1 4 6144 1 1 43 LYS C C -18.635 -0.080 -19.385 1.00 . A A . 43 LYS C 1 1 4 6145 1 1 43 LYS CA C -19.123 -1.284 -18.585 1.00 . A A . 43 LYS CA 1 1 4 6146 1 1 43 LYS CB C -20.386 -1.860 -19.229 1.00 . A A . 43 LYS CB 1 1 4 6147 1 1 43 LYS CD C -21.397 -3.950 -20.189 1.00 . A A . 43 LYS CD 1 1 4 6148 1 1 43 LYS CE C -21.788 -4.599 -18.870 1.00 . A A . 43 LYS CE 1 1 4 6149 1 1 43 LYS CG C -20.135 -3.116 -20.045 1.00 . A A . 43 LYS CG 1 1 4 6150 1 1 43 LYS H H -18.849 -1.325 -16.487 1.00 . A A . 43 LYS H 1 1 4 6151 1 1 43 LYS HA H -18.352 -2.040 -18.588 1.00 . A A . 43 LYS HA 1 1 4 6152 1 1 43 LYS HB2 H -21.096 -2.097 -18.451 1.00 . A A . 43 LYS HB2 1 1 4 6153 1 1 43 LYS HB3 H -20.816 -1.112 -19.881 1.00 . A A . 43 LYS HB3 1 1 4 6154 1 1 43 LYS HD2 H -22.205 -3.312 -20.516 1.00 . A A . 43 LYS HD2 1 1 4 6155 1 1 43 LYS HD3 H -21.226 -4.723 -20.924 1.00 . A A . 43 LYS HD3 1 1 4 6156 1 1 43 LYS HE2 H -21.409 -5.610 -18.855 1.00 . A A . 43 LYS HE2 1 1 4 6157 1 1 43 LYS HE3 H -21.346 -4.037 -18.061 1.00 . A A . 43 LYS HE3 1 1 4 6158 1 1 43 LYS HG2 H -19.790 -2.832 -21.029 1.00 . A A . 43 LYS HG2 1 1 4 6159 1 1 43 LYS HG3 H -19.377 -3.708 -19.553 1.00 . A A . 43 LYS HG3 1 1 4 6160 1 1 43 LYS HZ1 H -23.735 -4.129 -19.464 1.00 . A A . 43 LYS HZ1 1 1 4 6161 1 1 43 LYS HZ2 H -23.523 -4.180 -17.786 1.00 . A A . 43 LYS HZ2 1 1 4 6162 1 1 43 LYS HZ3 H -23.601 -5.618 -18.672 1.00 . A A . 43 LYS HZ3 1 1 4 6163 1 1 43 LYS N N -19.385 -0.916 -17.199 1.00 . A A . 43 LYS N 1 1 4 6164 1 1 43 LYS NZ N -23.265 -4.634 -18.685 1.00 . A A . 43 LYS NZ 1 1 4 6165 1 1 43 LYS O O -18.719 1.058 -18.926 1.00 . A A . 43 LYS O 1 1 4 6166 1 1 44 GLY C C -16.545 0.271 -22.379 1.00 . A A . 44 GLY C 1 1 4 6167 1 1 44 GLY CA C -17.633 0.733 -21.430 1.00 . A A . 44 GLY CA 1 1 4 6168 1 1 44 GLY H H -18.083 -1.267 -20.900 1.00 . A A . 44 GLY H 1 1 4 6169 1 1 44 GLY HA2 H -18.456 1.128 -22.007 1.00 . A A . 44 GLY HA2 1 1 4 6170 1 1 44 GLY HA3 H -17.237 1.517 -20.802 1.00 . A A . 44 GLY HA3 1 1 4 6171 1 1 44 GLY N N -18.125 -0.340 -20.586 1.00 . A A . 44 GLY N 1 1 4 6172 1 1 44 GLY O O -16.344 0.863 -23.438 1.00 . A A . 44 GLY O 1 1 4 6173 1 1 45 ASN C C -13.622 -0.327 -22.950 1.00 . A A . 45 ASN C 1 1 4 6174 1 1 45 ASN CA C -14.765 -1.329 -22.821 1.00 . A A . 45 ASN CA 1 1 4 6175 1 1 45 ASN CB C -15.293 -1.697 -24.209 1.00 . A A . 45 ASN CB 1 1 4 6176 1 1 45 ASN CG C -16.623 -2.424 -24.148 1.00 . A A . 45 ASN CG 1 1 4 6177 1 1 45 ASN H H -16.048 -1.219 -21.141 1.00 . A A . 45 ASN H 1 1 4 6178 1 1 45 ASN HA H -14.393 -2.221 -22.339 1.00 . A A . 45 ASN HA 1 1 4 6179 1 1 45 ASN HB2 H -15.424 -0.795 -24.789 1.00 . A A . 45 ASN HB2 1 1 4 6180 1 1 45 ASN HB3 H -14.577 -2.337 -24.703 1.00 . A A . 45 ASN HB3 1 1 4 6181 1 1 45 ASN HD21 H -15.738 -4.137 -24.635 1.00 . A A . 45 ASN HD21 1 1 4 6182 1 1 45 ASN HD22 H -17.446 -4.218 -24.384 1.00 . A A . 45 ASN HD22 1 1 4 6183 1 1 45 ASN N N -15.840 -0.790 -21.997 1.00 . A A . 45 ASN N 1 1 4 6184 1 1 45 ASN ND2 N -16.600 -3.724 -24.416 1.00 . A A . 45 ASN ND2 1 1 4 6185 1 1 45 ASN O O -13.528 0.625 -22.176 1.00 . A A . 45 ASN O 1 1 4 6186 1 1 45 ASN OD1 O -17.659 -1.822 -23.862 1.00 . A A . 45 ASN OD1 1 1 4 6187 1 1 46 ALA C C -12.060 1.797 -24.196 1.00 . A A . 46 ALA C 1 1 4 6188 1 1 46 ALA CA C -11.621 0.337 -24.164 1.00 . A A . 46 ALA CA 1 1 4 6189 1 1 46 ALA CB C -10.919 -0.033 -25.463 1.00 . A A . 46 ALA CB 1 1 4 6190 1 1 46 ALA H H -12.883 -1.324 -24.517 1.00 . A A . 46 ALA H 1 1 4 6191 1 1 46 ALA HA H -10.920 0.200 -23.353 1.00 . A A . 46 ALA HA 1 1 4 6192 1 1 46 ALA HB1 H -10.339 -0.932 -25.313 1.00 . A A . 46 ALA HB1 1 1 4 6193 1 1 46 ALA HB2 H -11.655 -0.203 -26.234 1.00 . A A . 46 ALA HB2 1 1 4 6194 1 1 46 ALA HB3 H -10.265 0.772 -25.760 1.00 . A A . 46 ALA HB3 1 1 4 6195 1 1 46 ALA N N -12.755 -0.548 -23.933 1.00 . A A . 46 ALA N 1 1 4 6196 1 1 46 ALA O O -11.303 2.691 -23.818 1.00 . A A . 46 ALA O 1 1 4 6197 1 1 47 ASP C C -13.726 4.090 -23.382 1.00 . A A . 47 ASP C 1 1 4 6198 1 1 47 ASP CA C -13.828 3.382 -24.730 1.00 . A A . 47 ASP CA 1 1 4 6199 1 1 47 ASP CB C -15.285 3.345 -25.192 1.00 . A A . 47 ASP CB 1 1 4 6200 1 1 47 ASP CG C -15.623 4.481 -26.137 1.00 . A A . 47 ASP CG 1 1 4 6201 1 1 47 ASP H H -13.843 1.275 -24.936 1.00 . A A . 47 ASP H 1 1 4 6202 1 1 47 ASP HA H -13.244 3.930 -25.454 1.00 . A A . 47 ASP HA 1 1 4 6203 1 1 47 ASP HB2 H -15.471 2.410 -25.701 1.00 . A A . 47 ASP HB2 1 1 4 6204 1 1 47 ASP HB3 H -15.931 3.414 -24.329 1.00 . A A . 47 ASP HB3 1 1 4 6205 1 1 47 ASP N N -13.287 2.030 -24.649 1.00 . A A . 47 ASP N 1 1 4 6206 1 1 47 ASP O O -13.467 5.291 -23.319 1.00 . A A . 47 ASP O 1 1 4 6207 1 1 47 ASP OD1 O -15.062 5.583 -25.963 1.00 . A A . 47 ASP OD1 1 1 4 6208 1 1 47 ASP OD2 O -16.448 4.269 -27.050 1.00 . A A . 47 ASP OD2 1 1 4 6209 1 1 48 GLU C C -12.428 3.922 -20.454 1.00 . A A . 48 GLU C 1 1 4 6210 1 1 48 GLU CA C -13.868 3.892 -20.960 1.00 . A A . 48 GLU CA 1 1 4 6211 1 1 48 GLU CB C -14.740 3.076 -20.004 1.00 . A A . 48 GLU CB 1 1 4 6212 1 1 48 GLU CD C -16.154 4.976 -19.125 1.00 . A A . 48 GLU CD 1 1 4 6213 1 1 48 GLU CG C -16.142 3.635 -19.833 1.00 . A A . 48 GLU CG 1 1 4 6214 1 1 48 GLU H H -14.137 2.384 -22.422 1.00 . A A . 48 GLU H 1 1 4 6215 1 1 48 GLU HA H -14.243 4.904 -21.001 1.00 . A A . 48 GLU HA 1 1 4 6216 1 1 48 GLU HB2 H -14.819 2.067 -20.381 1.00 . A A . 48 GLU HB2 1 1 4 6217 1 1 48 GLU HB3 H -14.264 3.052 -19.035 1.00 . A A . 48 GLU HB3 1 1 4 6218 1 1 48 GLU HG2 H -16.589 3.756 -20.808 1.00 . A A . 48 GLU HG2 1 1 4 6219 1 1 48 GLU HG3 H -16.727 2.934 -19.254 1.00 . A A . 48 GLU HG3 1 1 4 6220 1 1 48 GLU N N -13.934 3.336 -22.307 1.00 . A A . 48 GLU N 1 1 4 6221 1 1 48 GLU O O -11.913 4.973 -20.075 1.00 . A A . 48 GLU O 1 1 4 6222 1 1 48 GLU OE1 O -16.013 4.994 -17.884 1.00 . A A . 48 GLU OE1 1 1 4 6223 1 1 48 GLU OE2 O -16.303 6.008 -19.813 1.00 . A A . 48 GLU OE2 1 1 4 6224 1 1 49 PHE C C -9.526 3.707 -20.651 1.00 . A A . 49 PHE C 1 1 4 6225 1 1 49 PHE CA C -10.406 2.650 -19.990 1.00 . A A . 49 PHE CA 1 1 4 6226 1 1 49 PHE CB C -9.855 1.253 -20.287 1.00 . A A . 49 PHE CB 1 1 4 6227 1 1 49 PHE CD1 C -11.284 0.384 -18.416 1.00 . A A . 49 PHE CD1 1 1 4 6228 1 1 49 PHE CD2 C -9.316 -0.831 -18.998 1.00 . A A . 49 PHE CD2 1 1 4 6229 1 1 49 PHE CE1 C -11.566 -0.539 -17.427 1.00 . A A . 49 PHE CE1 1 1 4 6230 1 1 49 PHE CE2 C -9.593 -1.757 -18.010 1.00 . A A . 49 PHE CE2 1 1 4 6231 1 1 49 PHE CG C -10.158 0.249 -19.212 1.00 . A A . 49 PHE CG 1 1 4 6232 1 1 49 PHE CZ C -10.718 -1.610 -17.223 1.00 . A A . 49 PHE CZ 1 1 4 6233 1 1 49 PHE H H -12.249 1.955 -20.765 1.00 . A A . 49 PHE H 1 1 4 6234 1 1 49 PHE HA H -10.400 2.810 -18.923 1.00 . A A . 49 PHE HA 1 1 4 6235 1 1 49 PHE HB2 H -10.287 0.893 -21.208 1.00 . A A . 49 PHE HB2 1 1 4 6236 1 1 49 PHE HB3 H -8.783 1.313 -20.395 1.00 . A A . 49 PHE HB3 1 1 4 6237 1 1 49 PHE HD1 H -11.948 1.222 -18.575 1.00 . A A . 49 PHE HD1 1 1 4 6238 1 1 49 PHE HD2 H -8.435 -0.946 -19.611 1.00 . A A . 49 PHE HD2 1 1 4 6239 1 1 49 PHE HE1 H -12.446 -0.421 -16.813 1.00 . A A . 49 PHE HE1 1 1 4 6240 1 1 49 PHE HE2 H -8.928 -2.594 -17.852 1.00 . A A . 49 PHE HE2 1 1 4 6241 1 1 49 PHE HZ H -10.937 -2.333 -16.451 1.00 . A A . 49 PHE HZ 1 1 4 6242 1 1 49 PHE N N -11.785 2.759 -20.451 1.00 . A A . 49 PHE N 1 1 4 6243 1 1 49 PHE O O -8.784 4.422 -19.978 1.00 . A A . 49 PHE O 1 1 4 6244 1 1 50 ARG C C -8.993 6.169 -22.153 1.00 . A A . 50 ARG C 1 1 4 6245 1 1 50 ARG CA C -8.826 4.765 -22.728 1.00 . A A . 50 ARG CA 1 1 4 6246 1 1 50 ARG CB C -9.238 4.754 -24.201 1.00 . A A . 50 ARG CB 1 1 4 6247 1 1 50 ARG CD C -10.336 6.912 -24.872 1.00 . A A . 50 ARG CD 1 1 4 6248 1 1 50 ARG CG C -10.555 5.462 -24.470 1.00 . A A . 50 ARG CG 1 1 4 6249 1 1 50 ARG CZ C -11.479 8.636 -26.202 1.00 . A A . 50 ARG CZ 1 1 4 6250 1 1 50 ARG H H -10.223 3.199 -22.455 1.00 . A A . 50 ARG H 1 1 4 6251 1 1 50 ARG HA H -7.787 4.479 -22.651 1.00 . A A . 50 ARG HA 1 1 4 6252 1 1 50 ARG HB2 H -8.468 5.240 -24.782 1.00 . A A . 50 ARG HB2 1 1 4 6253 1 1 50 ARG HB3 H -9.331 3.729 -24.528 1.00 . A A . 50 ARG HB3 1 1 4 6254 1 1 50 ARG HD2 H -10.152 7.495 -23.982 1.00 . A A . 50 ARG HD2 1 1 4 6255 1 1 50 ARG HD3 H -9.475 6.966 -25.522 1.00 . A A . 50 ARG HD3 1 1 4 6256 1 1 50 ARG HE H -12.320 6.943 -25.567 1.00 . A A . 50 ARG HE 1 1 4 6257 1 1 50 ARG HG2 H -11.070 4.952 -25.271 1.00 . A A . 50 ARG HG2 1 1 4 6258 1 1 50 ARG HG3 H -11.158 5.432 -23.575 1.00 . A A . 50 ARG HG3 1 1 4 6259 1 1 50 ARG HH11 H -9.549 9.041 -25.763 1.00 . A A . 50 ARG HH11 1 1 4 6260 1 1 50 ARG HH12 H -10.365 10.248 -26.700 1.00 . A A . 50 ARG HH12 1 1 4 6261 1 1 50 ARG HH21 H -13.406 8.524 -26.801 1.00 . A A . 50 ARG HH21 1 1 4 6262 1 1 50 ARG HH22 H -12.560 9.953 -27.289 1.00 . A A . 50 ARG HH22 1 1 4 6263 1 1 50 ARG N N -9.614 3.798 -21.974 1.00 . A A . 50 ARG N 1 1 4 6264 1 1 50 ARG NE N -11.493 7.467 -25.570 1.00 . A A . 50 ARG NE 1 1 4 6265 1 1 50 ARG NH1 N -10.374 9.369 -26.223 1.00 . A A . 50 ARG NH1 1 1 4 6266 1 1 50 ARG NH2 N -12.571 9.074 -26.814 1.00 . A A . 50 ARG NH2 1 1 4 6267 1 1 50 ARG O O -8.095 7.004 -22.256 1.00 . A A . 50 ARG O 1 1 4 6268 1 1 51 GLY C C -10.527 7.672 -19.454 1.00 . A A . 51 GLY C 1 1 4 6269 1 1 51 GLY CA C -10.413 7.724 -20.965 1.00 . A A . 51 GLY CA 1 1 4 6270 1 1 51 GLY H H -10.829 5.716 -21.494 1.00 . A A . 51 GLY H 1 1 4 6271 1 1 51 GLY HA2 H -9.610 8.395 -21.232 1.00 . A A . 51 GLY HA2 1 1 4 6272 1 1 51 GLY HA3 H -11.338 8.106 -21.371 1.00 . A A . 51 GLY HA3 1 1 4 6273 1 1 51 GLY N N -10.149 6.421 -21.547 1.00 . A A . 51 GLY N 1 1 4 6274 1 1 51 GLY O O -10.962 8.635 -18.824 1.00 . A A . 51 GLY O 1 1 4 6275 1 1 52 ALA C C -8.830 5.994 -16.860 1.00 . A A . 52 ALA C 1 1 4 6276 1 1 52 ALA CA C -10.196 6.369 -17.425 1.00 . A A . 52 ALA CA 1 1 4 6277 1 1 52 ALA CB C -11.228 5.312 -17.063 1.00 . A A . 52 ALA CB 1 1 4 6278 1 1 52 ALA H H -9.799 5.810 -19.427 1.00 . A A . 52 ALA H 1 1 4 6279 1 1 52 ALA HA H -10.510 7.307 -16.989 1.00 . A A . 52 ALA HA 1 1 4 6280 1 1 52 ALA HB1 H -10.833 4.332 -17.290 1.00 . A A . 52 ALA HB1 1 1 4 6281 1 1 52 ALA HB2 H -11.453 5.375 -16.009 1.00 . A A . 52 ALA HB2 1 1 4 6282 1 1 52 ALA HB3 H -12.129 5.478 -17.634 1.00 . A A . 52 ALA HB3 1 1 4 6283 1 1 52 ALA N N -10.136 6.543 -18.871 1.00 . A A . 52 ALA N 1 1 4 6284 1 1 52 ALA O O -8.644 5.939 -15.644 1.00 . A A . 52 ALA O 1 1 4 6285 1 1 53 LEU C C -5.522 6.437 -17.746 1.00 . A A . 53 LEU C 1 1 4 6286 1 1 53 LEU CA C -6.528 5.365 -17.340 1.00 . A A . 53 LEU CA 1 1 4 6287 1 1 53 LEU CB C -6.138 4.021 -17.958 1.00 . A A . 53 LEU CB 1 1 4 6288 1 1 53 LEU CD1 C -7.338 1.840 -18.247 1.00 . A A . 53 LEU CD1 1 1 4 6289 1 1 53 LEU CD2 C -5.551 2.060 -16.511 1.00 . A A . 53 LEU CD2 1 1 4 6290 1 1 53 LEU CG C -6.672 2.776 -17.250 1.00 . A A . 53 LEU CG 1 1 4 6291 1 1 53 LEU H H -8.087 5.797 -18.705 1.00 . A A . 53 LEU H 1 1 4 6292 1 1 53 LEU HA H -6.523 5.272 -16.264 1.00 . A A . 53 LEU HA 1 1 4 6293 1 1 53 LEU HB2 H -6.502 4.006 -18.974 1.00 . A A . 53 LEU HB2 1 1 4 6294 1 1 53 LEU HB3 H -5.058 3.963 -17.964 1.00 . A A . 53 LEU HB3 1 1 4 6295 1 1 53 LEU HD11 H -7.131 0.817 -17.973 1.00 . A A . 53 LEU HD11 1 1 4 6296 1 1 53 LEU HD12 H -6.951 2.033 -19.236 1.00 . A A . 53 LEU HD12 1 1 4 6297 1 1 53 LEU HD13 H -8.405 2.007 -18.240 1.00 . A A . 53 LEU HD13 1 1 4 6298 1 1 53 LEU HD21 H -4.796 2.776 -16.221 1.00 . A A . 53 LEU HD21 1 1 4 6299 1 1 53 LEU HD22 H -5.112 1.315 -17.158 1.00 . A A . 53 LEU HD22 1 1 4 6300 1 1 53 LEU HD23 H -5.950 1.581 -15.629 1.00 . A A . 53 LEU HD23 1 1 4 6301 1 1 53 LEU HG H -7.416 3.074 -16.524 1.00 . A A . 53 LEU HG 1 1 4 6302 1 1 53 LEU N N -7.878 5.736 -17.750 1.00 . A A . 53 LEU N 1 1 4 6303 1 1 53 LEU O O -4.800 6.302 -18.734 1.00 . A A . 53 LEU O 1 1 4 6304 1 1 54 PRO C C -3.097 8.266 -16.964 1.00 . A A . 54 PRO C 1 1 4 6305 1 1 54 PRO CA C -4.553 8.641 -17.222 1.00 . A A . 54 PRO CA 1 1 4 6306 1 1 54 PRO CB C -5.012 9.713 -16.231 1.00 . A A . 54 PRO CB 1 1 4 6307 1 1 54 PRO CD C -6.301 7.753 -15.771 1.00 . A A . 54 PRO CD 1 1 4 6308 1 1 54 PRO CG C -5.666 8.955 -15.128 1.00 . A A . 54 PRO CG 1 1 4 6309 1 1 54 PRO HA H -4.654 9.013 -18.231 1.00 . A A . 54 PRO HA 1 1 4 6310 1 1 54 PRO HB2 H -4.156 10.270 -15.876 1.00 . A A . 54 PRO HB2 1 1 4 6311 1 1 54 PRO HB3 H -5.708 10.382 -16.715 1.00 . A A . 54 PRO HB3 1 1 4 6312 1 1 54 PRO HD2 H -6.260 6.903 -15.105 1.00 . A A . 54 PRO HD2 1 1 4 6313 1 1 54 PRO HD3 H -7.322 7.969 -16.048 1.00 . A A . 54 PRO HD3 1 1 4 6314 1 1 54 PRO HG2 H -4.925 8.646 -14.405 1.00 . A A . 54 PRO HG2 1 1 4 6315 1 1 54 PRO HG3 H -6.419 9.569 -14.656 1.00 . A A . 54 PRO HG3 1 1 4 6316 1 1 54 PRO N N -5.469 7.526 -16.965 1.00 . A A . 54 PRO N 1 1 4 6317 1 1 54 PRO O O -2.810 7.337 -16.209 1.00 . A A . 54 PRO O 1 1 4 6318 1 1 55 ALA C C -0.228 9.380 -16.154 1.00 . A A . 55 ALA C 1 1 4 6319 1 1 55 ALA CA C -0.757 8.739 -17.432 1.00 . A A . 55 ALA CA 1 1 4 6320 1 1 55 ALA CB C 0.013 9.253 -18.640 1.00 . A A . 55 ALA CB 1 1 4 6321 1 1 55 ALA H H -2.474 9.721 -18.184 1.00 . A A . 55 ALA H 1 1 4 6322 1 1 55 ALA HA H -0.614 7.670 -17.373 1.00 . A A . 55 ALA HA 1 1 4 6323 1 1 55 ALA HB1 H -0.517 10.088 -19.075 1.00 . A A . 55 ALA HB1 1 1 4 6324 1 1 55 ALA HB2 H 0.997 9.572 -18.330 1.00 . A A . 55 ALA HB2 1 1 4 6325 1 1 55 ALA HB3 H 0.103 8.464 -19.371 1.00 . A A . 55 ALA HB3 1 1 4 6326 1 1 55 ALA N N -2.183 8.994 -17.596 1.00 . A A . 55 ALA N 1 1 4 6327 1 1 55 ALA O O 0.959 9.281 -15.844 1.00 . A A . 55 ALA O 1 1 4 6328 1 1 56 ASN C C -0.567 9.678 -13.047 1.00 . A A . 56 ASN C 1 1 4 6329 1 1 56 ASN CA C -0.737 10.696 -14.170 1.00 . A A . 56 ASN CA 1 1 4 6330 1 1 56 ASN CB C -1.790 11.735 -13.778 1.00 . A A . 56 ASN CB 1 1 4 6331 1 1 56 ASN CG C -1.451 12.439 -12.478 1.00 . A A . 56 ASN CG 1 1 4 6332 1 1 56 ASN H H -2.048 10.082 -15.715 1.00 . A A . 56 ASN H 1 1 4 6333 1 1 56 ASN HA H 0.206 11.196 -14.333 1.00 . A A . 56 ASN HA 1 1 4 6334 1 1 56 ASN HB2 H -1.862 12.478 -14.558 1.00 . A A . 56 ASN HB2 1 1 4 6335 1 1 56 ASN HB3 H -2.745 11.246 -13.663 1.00 . A A . 56 ASN HB3 1 1 4 6336 1 1 56 ASN HD21 H 0.205 13.187 -13.286 1.00 . A A . 56 ASN HD21 1 1 4 6337 1 1 56 ASN HD22 H -0.088 13.618 -11.638 1.00 . A A . 56 ASN HD22 1 1 4 6338 1 1 56 ASN N N -1.116 10.038 -15.415 1.00 . A A . 56 ASN N 1 1 4 6339 1 1 56 ASN ND2 N -0.332 13.154 -12.466 1.00 . A A . 56 ASN ND2 1 1 4 6340 1 1 56 ASN O O 0.212 9.890 -12.116 1.00 . A A . 56 ASN O 1 1 4 6341 1 1 56 ASN OD1 O -2.187 12.340 -11.496 1.00 . A A . 56 ASN OD1 1 1 4 6342 1 1 57 ASP C C -1.452 6.151 -12.762 1.00 . A A . 57 ASP C 1 1 4 6343 1 1 57 ASP CA C -1.229 7.522 -12.133 1.00 . A A . 57 ASP CA 1 1 4 6344 1 1 57 ASP CB C -2.266 7.768 -11.035 1.00 . A A . 57 ASP CB 1 1 4 6345 1 1 57 ASP CG C -1.631 8.183 -9.722 1.00 . A A . 57 ASP CG 1 1 4 6346 1 1 57 ASP H H -1.902 8.464 -13.905 1.00 . A A . 57 ASP H 1 1 4 6347 1 1 57 ASP HA H -0.243 7.548 -11.695 1.00 . A A . 57 ASP HA 1 1 4 6348 1 1 57 ASP HB2 H -2.938 8.552 -11.352 1.00 . A A . 57 ASP HB2 1 1 4 6349 1 1 57 ASP HB3 H -2.829 6.861 -10.871 1.00 . A A . 57 ASP HB3 1 1 4 6350 1 1 57 ASP N N -1.300 8.574 -13.140 1.00 . A A . 57 ASP N 1 1 4 6351 1 1 57 ASP O O -1.617 6.034 -13.977 1.00 . A A . 57 ASP O 1 1 4 6352 1 1 57 ASP OD1 O -1.119 7.298 -9.005 1.00 . A A . 57 ASP OD1 1 1 4 6353 1 1 57 ASP OD2 O -1.647 9.393 -9.411 1.00 . A A . 57 ASP OD2 1 1 4 6354 1 1 58 CYS C C -2.962 3.176 -11.868 1.00 . A A . 58 CYS C 1 1 4 6355 1 1 58 CYS CA C -1.656 3.752 -12.405 1.00 . A A . 58 CYS CA 1 1 4 6356 1 1 58 CYS CB C -0.482 2.866 -11.985 1.00 . A A . 58 CYS CB 1 1 4 6357 1 1 58 CYS H H -1.319 5.273 -10.971 1.00 . A A . 58 CYS H 1 1 4 6358 1 1 58 CYS HA H -1.706 3.782 -13.483 1.00 . A A . 58 CYS HA 1 1 4 6359 1 1 58 CYS HB2 H 0.389 3.485 -11.830 1.00 . A A . 58 CYS HB2 1 1 4 6360 1 1 58 CYS HB3 H -0.731 2.367 -11.061 1.00 . A A . 58 CYS HB3 1 1 4 6361 1 1 58 CYS HG H 0.828 0.777 -12.633 1.00 . A A . 58 CYS HG 1 1 4 6362 1 1 58 CYS N N -1.455 5.117 -11.929 1.00 . A A . 58 CYS N 1 1 4 6363 1 1 58 CYS O O -3.486 3.639 -10.855 1.00 . A A . 58 CYS O 1 1 4 6364 1 1 58 CYS SG S -0.044 1.598 -13.198 1.00 . A A . 58 CYS SG 1 1 4 6365 1 1 59 ARG C C -4.880 0.158 -12.807 1.00 . A A . 59 ARG C 1 1 4 6366 1 1 59 ARG CA C -4.728 1.526 -12.147 1.00 . A A . 59 ARG CA 1 1 4 6367 1 1 59 ARG CB C -5.921 2.413 -12.508 1.00 . A A . 59 ARG CB 1 1 4 6368 1 1 59 ARG CD C -7.203 4.430 -11.729 1.00 . A A . 59 ARG CD 1 1 4 6369 1 1 59 ARG CG C -6.529 3.131 -11.314 1.00 . A A . 59 ARG CG 1 1 4 6370 1 1 59 ARG CZ C -6.078 6.191 -10.434 1.00 . A A . 59 ARG CZ 1 1 4 6371 1 1 59 ARG H H -3.017 1.838 -13.353 1.00 . A A . 59 ARG H 1 1 4 6372 1 1 59 ARG HA H -4.700 1.394 -11.076 1.00 . A A . 59 ARG HA 1 1 4 6373 1 1 59 ARG HB2 H -5.599 3.157 -13.222 1.00 . A A . 59 ARG HB2 1 1 4 6374 1 1 59 ARG HB3 H -6.687 1.800 -12.959 1.00 . A A . 59 ARG HB3 1 1 4 6375 1 1 59 ARG HD2 H -7.508 4.347 -12.761 1.00 . A A . 59 ARG HD2 1 1 4 6376 1 1 59 ARG HD3 H -8.072 4.583 -11.107 1.00 . A A . 59 ARG HD3 1 1 4 6377 1 1 59 ARG HE H -5.865 5.907 -12.396 1.00 . A A . 59 ARG HE 1 1 4 6378 1 1 59 ARG HG2 H -7.265 2.488 -10.854 1.00 . A A . 59 ARG HG2 1 1 4 6379 1 1 59 ARG HG3 H -5.747 3.352 -10.603 1.00 . A A . 59 ARG HG3 1 1 4 6380 1 1 59 ARG HH11 H -7.289 4.985 -9.356 1.00 . A A . 59 ARG HH11 1 1 4 6381 1 1 59 ARG HH12 H -6.490 6.231 -8.455 1.00 . A A . 59 ARG HH12 1 1 4 6382 1 1 59 ARG HH21 H -4.807 7.552 -11.221 1.00 . A A . 59 ARG HH21 1 1 4 6383 1 1 59 ARG HH22 H -5.079 7.691 -9.517 1.00 . A A . 59 ARG HH22 1 1 4 6384 1 1 59 ARG N N -3.482 2.164 -12.554 1.00 . A A . 59 ARG N 1 1 4 6385 1 1 59 ARG NE N -6.311 5.578 -11.589 1.00 . A A . 59 ARG NE 1 1 4 6386 1 1 59 ARG NH1 N -6.668 5.768 -9.324 1.00 . A A . 59 ARG NH1 1 1 4 6387 1 1 59 ARG NH2 N -5.254 7.230 -10.387 1.00 . A A . 59 ARG NH2 1 1 4 6388 1 1 59 ARG O O -4.211 -0.143 -13.796 1.00 . A A . 59 ARG O 1 1 4 6389 1 1 60 PHE C C -7.374 -2.087 -13.448 1.00 . A A . 60 PHE C 1 1 4 6390 1 1 60 PHE CA C -6.001 -2.002 -12.787 1.00 . A A . 60 PHE CA 1 1 4 6391 1 1 60 PHE CB C -5.894 -3.046 -11.673 1.00 . A A . 60 PHE CB 1 1 4 6392 1 1 60 PHE CD1 C -3.465 -3.674 -11.624 1.00 . A A . 60 PHE CD1 1 1 4 6393 1 1 60 PHE CD2 C -4.369 -2.496 -9.758 1.00 . A A . 60 PHE CD2 1 1 4 6394 1 1 60 PHE CE1 C -2.227 -3.700 -11.010 1.00 . A A . 60 PHE CE1 1 1 4 6395 1 1 60 PHE CE2 C -3.133 -2.520 -9.140 1.00 . A A . 60 PHE CE2 1 1 4 6396 1 1 60 PHE CG C -4.549 -3.073 -11.005 1.00 . A A . 60 PHE CG 1 1 4 6397 1 1 60 PHE CZ C -2.060 -3.122 -9.767 1.00 . A A . 60 PHE CZ 1 1 4 6398 1 1 60 PHE H H -6.266 -0.369 -11.466 1.00 . A A . 60 PHE H 1 1 4 6399 1 1 60 PHE HA H -5.244 -2.201 -13.530 1.00 . A A . 60 PHE HA 1 1 4 6400 1 1 60 PHE HB2 H -6.635 -2.833 -10.918 1.00 . A A . 60 PHE HB2 1 1 4 6401 1 1 60 PHE HB3 H -6.079 -4.025 -12.089 1.00 . A A . 60 PHE HB3 1 1 4 6402 1 1 60 PHE HD1 H -3.593 -4.126 -12.596 1.00 . A A . 60 PHE HD1 1 1 4 6403 1 1 60 PHE HD2 H -5.208 -2.025 -9.266 1.00 . A A . 60 PHE HD2 1 1 4 6404 1 1 60 PHE HE1 H -1.389 -4.171 -11.503 1.00 . A A . 60 PHE HE1 1 1 4 6405 1 1 60 PHE HE2 H -3.006 -2.066 -8.168 1.00 . A A . 60 PHE HE2 1 1 4 6406 1 1 60 PHE HZ H -1.094 -3.142 -9.286 1.00 . A A . 60 PHE HZ 1 1 4 6407 1 1 60 PHE N N -5.763 -0.666 -12.253 1.00 . A A . 60 PHE N 1 1 4 6408 1 1 60 PHE O O -8.159 -1.141 -13.396 1.00 . A A . 60 PHE O 1 1 4 6409 1 1 61 GLY C C -9.253 -4.878 -14.971 1.00 . A A . 61 GLY C 1 1 4 6410 1 1 61 GLY CA C -8.933 -3.415 -14.733 1.00 . A A . 61 GLY CA 1 1 4 6411 1 1 61 GLY H H -6.990 -3.948 -14.079 1.00 . A A . 61 GLY H 1 1 4 6412 1 1 61 GLY HA2 H -9.710 -2.982 -14.122 1.00 . A A . 61 GLY HA2 1 1 4 6413 1 1 61 GLY HA3 H -8.909 -2.905 -15.685 1.00 . A A . 61 GLY HA3 1 1 4 6414 1 1 61 GLY N N -7.655 -3.228 -14.070 1.00 . A A . 61 GLY N 1 1 4 6415 1 1 61 GLY O O -8.559 -5.558 -15.728 1.00 . A A . 61 GLY O 1 1 4 6416 1 1 62 VAL C C -11.972 -6.873 -15.323 1.00 . A A . 62 VAL C 1 1 4 6417 1 1 62 VAL CA C -10.716 -6.756 -14.466 1.00 . A A . 62 VAL CA 1 1 4 6418 1 1 62 VAL CB C -10.981 -7.408 -13.096 1.00 . A A . 62 VAL CB 1 1 4 6419 1 1 62 VAL CG1 C -9.670 -7.741 -12.401 1.00 . A A . 62 VAL CG1 1 1 4 6420 1 1 62 VAL CG2 C -11.838 -6.497 -12.230 1.00 . A A . 62 VAL CG2 1 1 4 6421 1 1 62 VAL H H -10.819 -4.773 -13.733 1.00 . A A . 62 VAL H 1 1 4 6422 1 1 62 VAL HA H -9.912 -7.293 -14.948 1.00 . A A . 62 VAL HA 1 1 4 6423 1 1 62 VAL HB H -11.522 -8.329 -13.257 1.00 . A A . 62 VAL HB 1 1 4 6424 1 1 62 VAL HG11 H -8.846 -7.371 -12.992 1.00 . A A . 62 VAL HG11 1 1 4 6425 1 1 62 VAL HG12 H -9.652 -7.278 -11.425 1.00 . A A . 62 VAL HG12 1 1 4 6426 1 1 62 VAL HG13 H -9.582 -8.812 -12.293 1.00 . A A . 62 VAL HG13 1 1 4 6427 1 1 62 VAL HG21 H -11.228 -6.060 -11.453 1.00 . A A . 62 VAL HG21 1 1 4 6428 1 1 62 VAL HG22 H -12.259 -5.712 -12.841 1.00 . A A . 62 VAL HG22 1 1 4 6429 1 1 62 VAL HG23 H -12.635 -7.071 -11.781 1.00 . A A . 62 VAL HG23 1 1 4 6430 1 1 62 VAL N N -10.306 -5.364 -14.322 1.00 . A A . 62 VAL N 1 1 4 6431 1 1 62 VAL O O -12.904 -6.080 -15.189 1.00 . A A . 62 VAL O 1 1 4 6432 1 1 63 TYR C C -13.301 -9.570 -17.396 1.00 . A A . 63 TYR C 1 1 4 6433 1 1 63 TYR CA C -13.130 -8.086 -17.086 1.00 . A A . 63 TYR CA 1 1 4 6434 1 1 63 TYR CB C -12.955 -7.299 -18.386 1.00 . A A . 63 TYR CB 1 1 4 6435 1 1 63 TYR CD1 C -12.530 -8.872 -20.315 1.00 . A A . 63 TYR CD1 1 1 4 6436 1 1 63 TYR CD2 C -10.672 -7.702 -19.387 1.00 . A A . 63 TYR CD2 1 1 4 6437 1 1 63 TYR CE1 C -11.693 -9.488 -21.226 1.00 . A A . 63 TYR CE1 1 1 4 6438 1 1 63 TYR CE2 C -9.828 -8.312 -20.295 1.00 . A A . 63 TYR CE2 1 1 4 6439 1 1 63 TYR CG C -12.035 -7.970 -19.381 1.00 . A A . 63 TYR CG 1 1 4 6440 1 1 63 TYR CZ C -10.343 -9.204 -21.212 1.00 . A A . 63 TYR CZ 1 1 4 6441 1 1 63 TYR H H -11.216 -8.466 -16.266 1.00 . A A . 63 TYR H 1 1 4 6442 1 1 63 TYR HA H -14.015 -7.732 -16.578 1.00 . A A . 63 TYR HA 1 1 4 6443 1 1 63 TYR HB2 H -13.919 -7.177 -18.857 1.00 . A A . 63 TYR HB2 1 1 4 6444 1 1 63 TYR HB3 H -12.545 -6.326 -18.158 1.00 . A A . 63 TYR HB3 1 1 4 6445 1 1 63 TYR HD1 H -13.587 -9.092 -20.324 1.00 . A A . 63 TYR HD1 1 1 4 6446 1 1 63 TYR HD2 H -10.272 -7.003 -18.667 1.00 . A A . 63 TYR HD2 1 1 4 6447 1 1 63 TYR HE1 H -12.096 -10.186 -21.945 1.00 . A A . 63 TYR HE1 1 1 4 6448 1 1 63 TYR HE2 H -8.771 -8.090 -20.284 1.00 . A A . 63 TYR HE2 1 1 4 6449 1 1 63 TYR HH H -9.983 -9.980 -22.934 1.00 . A A . 63 TYR HH 1 1 4 6450 1 1 63 TYR N N -11.989 -7.866 -16.205 1.00 . A A . 63 TYR N 1 1 4 6451 1 1 63 TYR O O -12.349 -10.248 -17.784 1.00 . A A . 63 TYR O 1 1 4 6452 1 1 63 TYR OH O -9.506 -9.815 -22.117 1.00 . A A . 63 TYR OH 1 1 4 6453 1 1 64 ASP C C -14.494 -11.834 -18.930 1.00 . A A . 64 ASP C 1 1 4 6454 1 1 64 ASP CA C -14.818 -11.471 -17.484 1.00 . A A . 64 ASP CA 1 1 4 6455 1 1 64 ASP CB C -16.290 -11.765 -17.189 1.00 . A A . 64 ASP CB 1 1 4 6456 1 1 64 ASP CG C -16.767 -13.046 -17.844 1.00 . A A . 64 ASP CG 1 1 4 6457 1 1 64 ASP H H -15.237 -9.476 -16.910 1.00 . A A . 64 ASP H 1 1 4 6458 1 1 64 ASP HA H -14.203 -12.068 -16.829 1.00 . A A . 64 ASP HA 1 1 4 6459 1 1 64 ASP HB2 H -16.425 -11.858 -16.121 1.00 . A A . 64 ASP HB2 1 1 4 6460 1 1 64 ASP HB3 H -16.894 -10.948 -17.554 1.00 . A A . 64 ASP HB3 1 1 4 6461 1 1 64 ASP N N -14.520 -10.067 -17.222 1.00 . A A . 64 ASP N 1 1 4 6462 1 1 64 ASP O O -15.252 -11.514 -19.846 1.00 . A A . 64 ASP O 1 1 4 6463 1 1 64 ASP OD1 O -16.010 -14.040 -17.826 1.00 . A A . 64 ASP OD1 1 1 4 6464 1 1 64 ASP OD2 O -17.897 -13.055 -18.375 1.00 . A A . 64 ASP OD2 1 1 4 6465 1 1 65 CYS C C -13.562 -14.246 -20.849 1.00 . A A . 65 CYS C 1 1 4 6466 1 1 65 CYS CA C -12.938 -12.909 -20.461 1.00 . A A . 65 CYS CA 1 1 4 6467 1 1 65 CYS CB C -11.413 -13.007 -20.525 1.00 . A A . 65 CYS CB 1 1 4 6468 1 1 65 CYS H H -12.801 -12.730 -18.357 1.00 . A A . 65 CYS H 1 1 4 6469 1 1 65 CYS HA H -13.271 -12.155 -21.158 1.00 . A A . 65 CYS HA 1 1 4 6470 1 1 65 CYS HB2 H -10.984 -12.220 -19.923 1.00 . A A . 65 CYS HB2 1 1 4 6471 1 1 65 CYS HB3 H -11.105 -13.963 -20.129 1.00 . A A . 65 CYS HB3 1 1 4 6472 1 1 65 CYS HG H -9.424 -12.680 -22.087 1.00 . A A . 65 CYS HG 1 1 4 6473 1 1 65 CYS N N -13.364 -12.503 -19.127 1.00 . A A . 65 CYS N 1 1 4 6474 1 1 65 CYS O O -13.420 -14.704 -21.981 1.00 . A A . 65 CYS O 1 1 4 6475 1 1 65 CYS SG S -10.733 -12.855 -22.193 1.00 . A A . 65 CYS SG 1 1 4 6476 1 1 66 GLY C C -14.044 -17.317 -19.695 1.00 . A A . 66 GLY C 1 1 4 6477 1 1 66 GLY CA C -14.888 -16.146 -20.159 1.00 . A A . 66 GLY CA 1 1 4 6478 1 1 66 GLY H H -14.335 -14.454 -19.013 1.00 . A A . 66 GLY H 1 1 4 6479 1 1 66 GLY HA2 H -15.839 -16.176 -19.647 1.00 . A A . 66 GLY HA2 1 1 4 6480 1 1 66 GLY HA3 H -15.060 -16.240 -21.221 1.00 . A A . 66 GLY HA3 1 1 4 6481 1 1 66 GLY N N -14.254 -14.867 -19.898 1.00 . A A . 66 GLY N 1 1 4 6482 1 1 66 GLY O O -14.573 -18.328 -19.235 1.00 . A A . 66 GLY O 1 1 4 6483 1 1 67 ASN C C -10.887 -17.755 -18.294 1.00 . A A . 67 ASN C 1 1 4 6484 1 1 67 ASN CA C -11.809 -18.237 -19.410 1.00 . A A . 67 ASN CA 1 1 4 6485 1 1 67 ASN CB C -10.978 -18.709 -20.605 1.00 . A A . 67 ASN CB 1 1 4 6486 1 1 67 ASN CG C -11.419 -20.067 -21.116 1.00 . A A . 67 ASN CG 1 1 4 6487 1 1 67 ASN H H -12.366 -16.351 -20.192 1.00 . A A . 67 ASN H 1 1 4 6488 1 1 67 ASN HA H -12.397 -19.065 -19.043 1.00 . A A . 67 ASN HA 1 1 4 6489 1 1 67 ASN HB2 H -11.077 -17.994 -21.409 1.00 . A A . 67 ASN HB2 1 1 4 6490 1 1 67 ASN HB3 H -9.941 -18.774 -20.312 1.00 . A A . 67 ASN HB3 1 1 4 6491 1 1 67 ASN HD21 H -9.677 -20.310 -22.044 1.00 . A A . 67 ASN HD21 1 1 4 6492 1 1 67 ASN HD22 H -10.805 -21.609 -22.209 1.00 . A A . 67 ASN HD22 1 1 4 6493 1 1 67 ASN N N -12.728 -17.181 -19.818 1.00 . A A . 67 ASN N 1 1 4 6494 1 1 67 ASN ND2 N -10.545 -20.729 -21.865 1.00 . A A . 67 ASN ND2 1 1 4 6495 1 1 67 ASN O O -10.254 -18.557 -17.606 1.00 . A A . 67 ASN O 1 1 4 6496 1 1 67 ASN OD1 O -12.532 -20.515 -20.840 1.00 . A A . 67 ASN OD1 1 1 4 6497 1 1 68 LYS C C -10.176 -14.338 -17.018 1.00 . A A . 68 LYS C 1 1 4 6498 1 1 68 LYS CA C -9.976 -15.849 -17.085 1.00 . A A . 68 LYS CA 1 1 4 6499 1 1 68 LYS CB C -8.503 -16.168 -17.354 1.00 . A A . 68 LYS CB 1 1 4 6500 1 1 68 LYS CD C -8.282 -16.422 -19.843 1.00 . A A . 68 LYS CD 1 1 4 6501 1 1 68 LYS CE C -9.248 -15.733 -20.794 1.00 . A A . 68 LYS CE 1 1 4 6502 1 1 68 LYS CG C -7.972 -15.552 -18.637 1.00 . A A . 68 LYS CG 1 1 4 6503 1 1 68 LYS H H -11.347 -15.852 -18.698 1.00 . A A . 68 LYS H 1 1 4 6504 1 1 68 LYS HA H -10.261 -16.280 -16.137 1.00 . A A . 68 LYS HA 1 1 4 6505 1 1 68 LYS HB2 H -7.911 -15.798 -16.529 1.00 . A A . 68 LYS HB2 1 1 4 6506 1 1 68 LYS HB3 H -8.385 -17.240 -17.418 1.00 . A A . 68 LYS HB3 1 1 4 6507 1 1 68 LYS HD2 H -7.363 -16.632 -20.370 1.00 . A A . 68 LYS HD2 1 1 4 6508 1 1 68 LYS HD3 H -8.724 -17.348 -19.504 1.00 . A A . 68 LYS HD3 1 1 4 6509 1 1 68 LYS HE2 H -10.256 -15.902 -20.448 1.00 . A A . 68 LYS HE2 1 1 4 6510 1 1 68 LYS HE3 H -9.040 -14.673 -20.792 1.00 . A A . 68 LYS HE3 1 1 4 6511 1 1 68 LYS HG2 H -8.430 -14.584 -18.777 1.00 . A A . 68 LYS HG2 1 1 4 6512 1 1 68 LYS HG3 H -6.901 -15.436 -18.553 1.00 . A A . 68 LYS HG3 1 1 4 6513 1 1 68 LYS HZ1 H -8.459 -17.052 -22.209 1.00 . A A . 68 LYS HZ1 1 1 4 6514 1 1 68 LYS HZ2 H -8.763 -15.501 -22.813 1.00 . A A . 68 LYS HZ2 1 1 4 6515 1 1 68 LYS HZ3 H -10.046 -16.566 -22.535 1.00 . A A . 68 LYS HZ3 1 1 4 6516 1 1 68 LYS N N -10.818 -16.440 -18.118 1.00 . A A . 68 LYS N 1 1 4 6517 1 1 68 LYS NZ N -9.120 -16.249 -22.185 1.00 . A A . 68 LYS NZ 1 1 4 6518 1 1 68 LYS O O -10.939 -13.769 -17.799 1.00 . A A . 68 LYS O 1 1 4 6519 1 1 69 ILE C C -8.287 -11.560 -16.315 1.00 . A A . 69 ILE C 1 1 4 6520 1 1 69 ILE CA C -9.586 -12.251 -15.916 1.00 . A A . 69 ILE CA 1 1 4 6521 1 1 69 ILE CB C -9.929 -11.874 -14.462 1.00 . A A . 69 ILE CB 1 1 4 6522 1 1 69 ILE CD1 C -12.274 -12.731 -14.960 1.00 . A A . 69 ILE CD1 1 1 4 6523 1 1 69 ILE CG1 C -11.130 -12.686 -13.972 1.00 . A A . 69 ILE CG1 1 1 4 6524 1 1 69 ILE CG2 C -10.212 -10.383 -14.355 1.00 . A A . 69 ILE CG2 1 1 4 6525 1 1 69 ILE H H -8.894 -14.205 -15.489 1.00 . A A . 69 ILE H 1 1 4 6526 1 1 69 ILE HA H -10.382 -11.897 -16.556 1.00 . A A . 69 ILE HA 1 1 4 6527 1 1 69 ILE HB H -9.074 -12.100 -13.844 1.00 . A A . 69 ILE HB 1 1 4 6528 1 1 69 ILE HD11 H -12.296 -11.812 -15.528 1.00 . A A . 69 ILE HD11 1 1 4 6529 1 1 69 ILE HD12 H -12.135 -13.565 -15.634 1.00 . A A . 69 ILE HD12 1 1 4 6530 1 1 69 ILE HD13 H -13.206 -12.848 -14.429 1.00 . A A . 69 ILE HD13 1 1 4 6531 1 1 69 ILE HG12 H -10.817 -13.700 -13.780 1.00 . A A . 69 ILE HG12 1 1 4 6532 1 1 69 ILE HG13 H -11.500 -12.249 -13.055 1.00 . A A . 69 ILE HG13 1 1 4 6533 1 1 69 ILE HG21 H -10.477 -9.996 -15.327 1.00 . A A . 69 ILE HG21 1 1 4 6534 1 1 69 ILE HG22 H -11.030 -10.221 -13.669 1.00 . A A . 69 ILE HG22 1 1 4 6535 1 1 69 ILE HG23 H -9.331 -9.875 -13.992 1.00 . A A . 69 ILE HG23 1 1 4 6536 1 1 69 ILE N N -9.486 -13.696 -16.082 1.00 . A A . 69 ILE N 1 1 4 6537 1 1 69 ILE O O -7.368 -11.432 -15.508 1.00 . A A . 69 ILE O 1 1 4 6538 1 1 70 GLN C C -7.037 -8.964 -17.670 1.00 . A A . 70 GLN C 1 1 4 6539 1 1 70 GLN CA C -7.034 -10.435 -18.072 1.00 . A A . 70 GLN CA 1 1 4 6540 1 1 70 GLN CB C -6.960 -10.560 -19.595 1.00 . A A . 70 GLN CB 1 1 4 6541 1 1 70 GLN CD C -5.563 -9.405 -21.355 1.00 . A A . 70 GLN CD 1 1 4 6542 1 1 70 GLN CG C -5.565 -10.333 -20.157 1.00 . A A . 70 GLN CG 1 1 4 6543 1 1 70 GLN H H -8.987 -11.247 -18.162 1.00 . A A . 70 GLN H 1 1 4 6544 1 1 70 GLN HA H -6.169 -10.912 -17.638 1.00 . A A . 70 GLN HA 1 1 4 6545 1 1 70 GLN HB2 H -7.282 -11.550 -19.879 1.00 . A A . 70 GLN HB2 1 1 4 6546 1 1 70 GLN HB3 H -7.625 -9.833 -20.037 1.00 . A A . 70 GLN HB3 1 1 4 6547 1 1 70 GLN HE21 H -4.350 -10.637 -22.337 1.00 . A A . 70 GLN HE21 1 1 4 6548 1 1 70 GLN HE22 H -4.818 -9.208 -23.187 1.00 . A A . 70 GLN HE22 1 1 4 6549 1 1 70 GLN HG2 H -4.946 -9.900 -19.385 1.00 . A A . 70 GLN HG2 1 1 4 6550 1 1 70 GLN HG3 H -5.153 -11.285 -20.456 1.00 . A A . 70 GLN HG3 1 1 4 6551 1 1 70 GLN N N -8.221 -11.115 -17.566 1.00 . A A . 70 GLN N 1 1 4 6552 1 1 70 GLN NE2 N -4.836 -9.788 -22.399 1.00 . A A . 70 GLN NE2 1 1 4 6553 1 1 70 GLN O O -7.766 -8.154 -18.244 1.00 . A A . 70 GLN O 1 1 4 6554 1 1 70 GLN OE1 O -6.207 -8.356 -21.344 1.00 . A A . 70 GLN OE1 1 1 4 6555 1 1 71 PHE C C -4.745 -6.665 -16.489 1.00 . A A . 71 PHE C 1 1 4 6556 1 1 71 PHE CA C -6.125 -7.250 -16.202 1.00 . A A . 71 PHE CA 1 1 4 6557 1 1 71 PHE CB C -6.414 -7.192 -14.700 1.00 . A A . 71 PHE CB 1 1 4 6558 1 1 71 PHE CD1 C -4.785 -8.883 -13.815 1.00 . A A . 71 PHE CD1 1 1 4 6559 1 1 71 PHE CD2 C -4.585 -6.624 -13.079 1.00 . A A . 71 PHE CD2 1 1 4 6560 1 1 71 PHE CE1 C -3.704 -9.237 -13.031 1.00 . A A . 71 PHE CE1 1 1 4 6561 1 1 71 PHE CE2 C -3.502 -6.972 -12.294 1.00 . A A . 71 PHE CE2 1 1 4 6562 1 1 71 PHE CG C -5.238 -7.574 -13.848 1.00 . A A . 71 PHE CG 1 1 4 6563 1 1 71 PHE CZ C -3.061 -8.280 -12.270 1.00 . A A . 71 PHE CZ 1 1 4 6564 1 1 71 PHE H H -5.660 -9.315 -16.264 1.00 . A A . 71 PHE H 1 1 4 6565 1 1 71 PHE HA H -6.866 -6.667 -16.726 1.00 . A A . 71 PHE HA 1 1 4 6566 1 1 71 PHE HB2 H -6.702 -6.185 -14.436 1.00 . A A . 71 PHE HB2 1 1 4 6567 1 1 71 PHE HB3 H -7.225 -7.866 -14.471 1.00 . A A . 71 PHE HB3 1 1 4 6568 1 1 71 PHE HD1 H -5.286 -9.632 -14.411 1.00 . A A . 71 PHE HD1 1 1 4 6569 1 1 71 PHE HD2 H -4.930 -5.599 -13.097 1.00 . A A . 71 PHE HD2 1 1 4 6570 1 1 71 PHE HE1 H -3.360 -10.261 -13.015 1.00 . A A . 71 PHE HE1 1 1 4 6571 1 1 71 PHE HE2 H -3.002 -6.221 -11.700 1.00 . A A . 71 PHE HE2 1 1 4 6572 1 1 71 PHE HZ H -2.216 -8.554 -11.656 1.00 . A A . 71 PHE HZ 1 1 4 6573 1 1 71 PHE N N -6.216 -8.624 -16.681 1.00 . A A . 71 PHE N 1 1 4 6574 1 1 71 PHE O O -3.722 -7.291 -16.210 1.00 . A A . 71 PHE O 1 1 4 6575 1 1 72 VAL C C -3.428 -3.387 -16.774 1.00 . A A . 72 VAL C 1 1 4 6576 1 1 72 VAL CA C -3.472 -4.788 -17.373 1.00 . A A . 72 VAL CA 1 1 4 6577 1 1 72 VAL CB C -3.267 -4.690 -18.896 1.00 . A A . 72 VAL CB 1 1 4 6578 1 1 72 VAL CG1 C -3.579 -6.020 -19.564 1.00 . A A . 72 VAL CG1 1 1 4 6579 1 1 72 VAL CG2 C -4.125 -3.577 -19.478 1.00 . A A . 72 VAL CG2 1 1 4 6580 1 1 72 VAL H H -5.573 -5.011 -17.247 1.00 . A A . 72 VAL H 1 1 4 6581 1 1 72 VAL HA H -2.663 -5.372 -16.959 1.00 . A A . 72 VAL HA 1 1 4 6582 1 1 72 VAL HB H -2.230 -4.452 -19.085 1.00 . A A . 72 VAL HB 1 1 4 6583 1 1 72 VAL HG11 H -3.157 -6.824 -18.979 1.00 . A A . 72 VAL HG11 1 1 4 6584 1 1 72 VAL HG12 H -4.650 -6.146 -19.633 1.00 . A A . 72 VAL HG12 1 1 4 6585 1 1 72 VAL HG13 H -3.150 -6.034 -20.556 1.00 . A A . 72 VAL HG13 1 1 4 6586 1 1 72 VAL HG21 H -5.059 -3.523 -18.940 1.00 . A A . 72 VAL HG21 1 1 4 6587 1 1 72 VAL HG22 H -3.602 -2.636 -19.389 1.00 . A A . 72 VAL HG22 1 1 4 6588 1 1 72 VAL HG23 H -4.322 -3.781 -20.521 1.00 . A A . 72 VAL HG23 1 1 4 6589 1 1 72 VAL N N -4.725 -5.459 -17.048 1.00 . A A . 72 VAL N 1 1 4 6590 1 1 72 VAL O O -4.464 -2.746 -16.588 1.00 . A A . 72 VAL O 1 1 4 6591 1 1 73 LEU C C -1.020 -0.783 -16.689 1.00 . A A . 73 LEU C 1 1 4 6592 1 1 73 LEU CA C -2.043 -1.589 -15.895 1.00 . A A . 73 LEU CA 1 1 4 6593 1 1 73 LEU CB C -1.598 -1.703 -14.436 1.00 . A A . 73 LEU CB 1 1 4 6594 1 1 73 LEU CD1 C -1.365 -4.188 -14.207 1.00 . A A . 73 LEU CD1 1 1 4 6595 1 1 73 LEU CD2 C 0.558 -2.827 -15.047 1.00 . A A . 73 LEU CD2 1 1 4 6596 1 1 73 LEU CG C -0.643 -2.853 -14.113 1.00 . A A . 73 LEU CG 1 1 4 6597 1 1 73 LEU H H -1.435 -3.472 -16.644 1.00 . A A . 73 LEU H 1 1 4 6598 1 1 73 LEU HA H -2.994 -1.078 -15.934 1.00 . A A . 73 LEU HA 1 1 4 6599 1 1 73 LEU HB2 H -1.107 -0.780 -14.167 1.00 . A A . 73 LEU HB2 1 1 4 6600 1 1 73 LEU HB3 H -2.484 -1.827 -13.829 1.00 . A A . 73 LEU HB3 1 1 4 6601 1 1 73 LEU HD11 H -2.431 -4.022 -14.203 1.00 . A A . 73 LEU HD11 1 1 4 6602 1 1 73 LEU HD12 H -1.092 -4.805 -13.363 1.00 . A A . 73 LEU HD12 1 1 4 6603 1 1 73 LEU HD13 H -1.081 -4.687 -15.123 1.00 . A A . 73 LEU HD13 1 1 4 6604 1 1 73 LEU HD21 H 0.305 -3.321 -15.973 1.00 . A A . 73 LEU HD21 1 1 4 6605 1 1 73 LEU HD22 H 1.387 -3.338 -14.581 1.00 . A A . 73 LEU HD22 1 1 4 6606 1 1 73 LEU HD23 H 0.835 -1.802 -15.249 1.00 . A A . 73 LEU HD23 1 1 4 6607 1 1 73 LEU HG H -0.282 -2.740 -13.100 1.00 . A A . 73 LEU HG 1 1 4 6608 1 1 73 LEU N N -2.223 -2.916 -16.473 1.00 . A A . 73 LEU N 1 1 4 6609 1 1 73 LEU O O -0.090 -1.343 -17.270 1.00 . A A . 73 LEU O 1 1 4 6610 1 1 74 TRP C C 0.465 2.328 -16.464 1.00 . A A . 74 TRP C 1 1 4 6611 1 1 74 TRP CA C -0.286 1.416 -17.428 1.00 . A A . 74 TRP CA 1 1 4 6612 1 1 74 TRP CB C -1.059 2.256 -18.446 1.00 . A A . 74 TRP CB 1 1 4 6613 1 1 74 TRP CD1 C -1.439 0.209 -19.940 1.00 . A A . 74 TRP CD1 1 1 4 6614 1 1 74 TRP CD2 C -3.032 1.775 -20.101 1.00 . A A . 74 TRP CD2 1 1 4 6615 1 1 74 TRP CE2 C -3.358 0.712 -20.966 1.00 . A A . 74 TRP CE2 1 1 4 6616 1 1 74 TRP CE3 C -3.891 2.875 -20.033 1.00 . A A . 74 TRP CE3 1 1 4 6617 1 1 74 TRP CG C -1.801 1.433 -19.454 1.00 . A A . 74 TRP CG 1 1 4 6618 1 1 74 TRP CH2 C -5.328 1.809 -21.669 1.00 . A A . 74 TRP CH2 1 1 4 6619 1 1 74 TRP CZ2 C -4.505 0.719 -21.755 1.00 . A A . 74 TRP CZ2 1 1 4 6620 1 1 74 TRP CZ3 C -5.029 2.881 -20.818 1.00 . A A . 74 TRP CZ3 1 1 4 6621 1 1 74 TRP H H -1.956 0.921 -16.224 1.00 . A A . 74 TRP H 1 1 4 6622 1 1 74 TRP HA H 0.428 0.799 -17.952 1.00 . A A . 74 TRP HA 1 1 4 6623 1 1 74 TRP HB2 H -1.776 2.872 -17.925 1.00 . A A . 74 TRP HB2 1 1 4 6624 1 1 74 TRP HB3 H -0.365 2.890 -18.979 1.00 . A A . 74 TRP HB3 1 1 4 6625 1 1 74 TRP HD1 H -0.548 -0.323 -19.644 1.00 . A A . 74 TRP HD1 1 1 4 6626 1 1 74 TRP HE1 H -2.334 -1.082 -21.335 1.00 . A A . 74 TRP HE1 1 1 4 6627 1 1 74 TRP HE3 H -3.678 3.711 -19.383 1.00 . A A . 74 TRP HE3 1 1 4 6628 1 1 74 TRP HH2 H -6.227 1.856 -22.263 1.00 . A A . 74 TRP HH2 1 1 4 6629 1 1 74 TRP HZ2 H -4.749 -0.100 -22.416 1.00 . A A . 74 TRP HZ2 1 1 4 6630 1 1 74 TRP HZ3 H -5.704 3.723 -20.779 1.00 . A A . 74 TRP HZ3 1 1 4 6631 1 1 74 TRP N N -1.196 0.533 -16.707 1.00 . A A . 74 TRP N 1 1 4 6632 1 1 74 TRP NE1 N -2.370 -0.231 -20.849 1.00 . A A . 74 TRP NE1 1 1 4 6633 1 1 74 TRP O O -0.129 3.200 -15.829 1.00 . A A . 74 TRP O 1 1 4 6634 1 1 75 CYS C C 2.593 4.390 -15.893 1.00 . A A . 75 CYS C 1 1 4 6635 1 1 75 CYS CA C 2.606 2.924 -15.471 1.00 . A A . 75 CYS CA 1 1 4 6636 1 1 75 CYS CB C 4.041 2.395 -15.466 1.00 . A A . 75 CYS CB 1 1 4 6637 1 1 75 CYS H H 2.189 1.410 -16.890 1.00 . A A . 75 CYS H 1 1 4 6638 1 1 75 CYS HA H 2.198 2.846 -14.475 1.00 . A A . 75 CYS HA 1 1 4 6639 1 1 75 CYS HB2 H 4.286 2.031 -16.453 1.00 . A A . 75 CYS HB2 1 1 4 6640 1 1 75 CYS HB3 H 4.712 3.200 -15.209 1.00 . A A . 75 CYS HB3 1 1 4 6641 1 1 75 CYS HG H 3.187 0.807 -13.663 1.00 . A A . 75 CYS HG 1 1 4 6642 1 1 75 CYS N N 1.773 2.121 -16.359 1.00 . A A . 75 CYS N 1 1 4 6643 1 1 75 CYS O O 2.828 4.730 -17.053 1.00 . A A . 75 CYS O 1 1 4 6644 1 1 75 CYS SG S 4.325 1.045 -14.297 1.00 . A A . 75 CYS SG 1 1 4 6645 1 1 76 PRO C C 3.639 7.314 -15.457 1.00 . A A . 76 PRO C 1 1 4 6646 1 1 76 PRO CA C 2.261 6.725 -15.179 1.00 . A A . 76 PRO CA 1 1 4 6647 1 1 76 PRO CB C 1.691 7.288 -13.874 1.00 . A A . 76 PRO CB 1 1 4 6648 1 1 76 PRO CD C 2.023 4.947 -13.526 1.00 . A A . 76 PRO CD 1 1 4 6649 1 1 76 PRO CG C 2.054 6.283 -12.837 1.00 . A A . 76 PRO CG 1 1 4 6650 1 1 76 PRO HA H 1.596 6.963 -15.996 1.00 . A A . 76 PRO HA 1 1 4 6651 1 1 76 PRO HB2 H 2.141 8.250 -13.668 1.00 . A A . 76 PRO HB2 1 1 4 6652 1 1 76 PRO HB3 H 0.621 7.397 -13.962 1.00 . A A . 76 PRO HB3 1 1 4 6653 1 1 76 PRO HD2 H 2.782 4.295 -13.120 1.00 . A A . 76 PRO HD2 1 1 4 6654 1 1 76 PRO HD3 H 1.046 4.496 -13.431 1.00 . A A . 76 PRO HD3 1 1 4 6655 1 1 76 PRO HG2 H 3.044 6.486 -12.458 1.00 . A A . 76 PRO HG2 1 1 4 6656 1 1 76 PRO HG3 H 1.332 6.307 -12.034 1.00 . A A . 76 PRO HG3 1 1 4 6657 1 1 76 PRO N N 2.312 5.281 -14.931 1.00 . A A . 76 PRO N 1 1 4 6658 1 1 76 PRO O O 4.625 6.938 -14.823 1.00 . A A . 76 PRO O 1 1 4 6659 1 1 77 ASP C C 5.206 10.115 -15.906 1.00 . A A . 77 ASP C 1 1 4 6660 1 1 77 ASP CA C 4.958 8.882 -16.770 1.00 . A A . 77 ASP CA 1 1 4 6661 1 1 77 ASP CB C 4.949 9.274 -18.248 1.00 . A A . 77 ASP CB 1 1 4 6662 1 1 77 ASP CG C 6.334 9.236 -18.865 1.00 . A A . 77 ASP CG 1 1 4 6663 1 1 77 ASP H H 2.879 8.497 -16.878 1.00 . A A . 77 ASP H 1 1 4 6664 1 1 77 ASP HA H 5.754 8.173 -16.599 1.00 . A A . 77 ASP HA 1 1 4 6665 1 1 77 ASP HB2 H 4.315 8.589 -18.791 1.00 . A A . 77 ASP HB2 1 1 4 6666 1 1 77 ASP HB3 H 4.558 10.276 -18.346 1.00 . A A . 77 ASP HB3 1 1 4 6667 1 1 77 ASP N N 3.700 8.239 -16.408 1.00 . A A . 77 ASP N 1 1 4 6668 1 1 77 ASP O O 6.206 10.812 -16.074 1.00 . A A . 77 ASP O 1 1 4 6669 1 1 77 ASP OD1 O 7.046 10.259 -18.788 1.00 . A A . 77 ASP OD1 1 1 4 6670 1 1 77 ASP OD2 O 6.705 8.183 -19.425 1.00 . A A . 77 ASP OD2 1 1 4 6671 1 1 78 ASN C C 5.186 11.163 -12.832 1.00 . A A . 78 ASN C 1 1 4 6672 1 1 78 ASN CA C 4.407 11.528 -14.092 1.00 . A A . 78 ASN CA 1 1 4 6673 1 1 78 ASN CB C 3.019 12.051 -13.713 1.00 . A A . 78 ASN CB 1 1 4 6674 1 1 78 ASN CG C 2.875 13.540 -13.962 1.00 . A A . 78 ASN CG 1 1 4 6675 1 1 78 ASN H H 3.513 9.785 -14.895 1.00 . A A . 78 ASN H 1 1 4 6676 1 1 78 ASN HA H 4.941 12.302 -14.621 1.00 . A A . 78 ASN HA 1 1 4 6677 1 1 78 ASN HB2 H 2.274 11.533 -14.300 1.00 . A A . 78 ASN HB2 1 1 4 6678 1 1 78 ASN HB3 H 2.843 11.860 -12.665 1.00 . A A . 78 ASN HB3 1 1 4 6679 1 1 78 ASN HD21 H 2.040 13.187 -15.732 1.00 . A A . 78 ASN HD21 1 1 4 6680 1 1 78 ASN HD22 H 2.216 14.852 -15.302 1.00 . A A . 78 ASN HD22 1 1 4 6681 1 1 78 ASN N N 4.288 10.378 -14.981 1.00 . A A . 78 ASN N 1 1 4 6682 1 1 78 ASN ND2 N 2.320 13.895 -15.115 1.00 . A A . 78 ASN ND2 1 1 4 6683 1 1 78 ASN O O 5.864 12.006 -12.244 1.00 . A A . 78 ASN O 1 1 4 6684 1 1 78 ASN OD1 O 3.257 14.360 -13.127 1.00 . A A . 78 ASN OD1 1 1 4 6685 1 1 79 ALA C C 5.471 7.957 -10.969 1.00 . A A . 79 ALA C 1 1 4 6686 1 1 79 ALA CA C 5.783 9.426 -11.237 1.00 . A A . 79 ALA CA 1 1 4 6687 1 1 79 ALA CB C 5.411 10.275 -10.030 1.00 . A A . 79 ALA CB 1 1 4 6688 1 1 79 ALA H H 4.529 9.278 -12.935 1.00 . A A . 79 ALA H 1 1 4 6689 1 1 79 ALA HA H 6.845 9.532 -11.408 1.00 . A A . 79 ALA HA 1 1 4 6690 1 1 79 ALA HB1 H 5.493 9.678 -9.133 1.00 . A A . 79 ALA HB1 1 1 4 6691 1 1 79 ALA HB2 H 6.081 11.119 -9.964 1.00 . A A . 79 ALA HB2 1 1 4 6692 1 1 79 ALA HB3 H 4.396 10.627 -10.137 1.00 . A A . 79 ALA HB3 1 1 4 6693 1 1 79 ALA N N 5.085 9.903 -12.425 1.00 . A A . 79 ALA N 1 1 4 6694 1 1 79 ALA O O 4.735 7.612 -10.044 1.00 . A A . 79 ALA O 1 1 4 6695 1 1 80 PRO C C 6.516 5.050 -10.431 1.00 . A A . 80 PRO C 1 1 4 6696 1 1 80 PRO CA C 5.838 5.624 -11.671 1.00 . A A . 80 PRO CA 1 1 4 6697 1 1 80 PRO CB C 6.481 5.062 -12.941 1.00 . A A . 80 PRO CB 1 1 4 6698 1 1 80 PRO CD C 6.929 7.410 -12.922 1.00 . A A . 80 PRO CD 1 1 4 6699 1 1 80 PRO CG C 7.496 6.079 -13.333 1.00 . A A . 80 PRO CG 1 1 4 6700 1 1 80 PRO HA H 4.788 5.371 -11.655 1.00 . A A . 80 PRO HA 1 1 4 6701 1 1 80 PRO HB2 H 6.941 4.108 -12.723 1.00 . A A . 80 PRO HB2 1 1 4 6702 1 1 80 PRO HB3 H 5.729 4.939 -13.706 1.00 . A A . 80 PRO HB3 1 1 4 6703 1 1 80 PRO HD2 H 7.718 8.074 -12.603 1.00 . A A . 80 PRO HD2 1 1 4 6704 1 1 80 PRO HD3 H 6.369 7.849 -13.735 1.00 . A A . 80 PRO HD3 1 1 4 6705 1 1 80 PRO HG2 H 8.424 5.891 -12.815 1.00 . A A . 80 PRO HG2 1 1 4 6706 1 1 80 PRO HG3 H 7.649 6.051 -14.402 1.00 . A A . 80 PRO HG3 1 1 4 6707 1 1 80 PRO N N 6.041 7.070 -11.798 1.00 . A A . 80 PRO N 1 1 4 6708 1 1 80 PRO O O 6.091 4.025 -9.897 1.00 . A A . 80 PRO O 1 1 4 6709 1 1 81 VAL C C 7.363 4.984 -7.638 1.00 . A A . 81 VAL C 1 1 4 6710 1 1 81 VAL CA C 8.308 5.274 -8.799 1.00 . A A . 81 VAL CA 1 1 4 6711 1 1 81 VAL CB C 9.342 6.326 -8.355 1.00 . A A . 81 VAL CB 1 1 4 6712 1 1 81 VAL CG1 C 8.668 7.667 -8.111 1.00 . A A . 81 VAL CG1 1 1 4 6713 1 1 81 VAL CG2 C 10.079 5.855 -7.110 1.00 . A A . 81 VAL CG2 1 1 4 6714 1 1 81 VAL H H 7.863 6.527 -10.446 1.00 . A A . 81 VAL H 1 1 4 6715 1 1 81 VAL HA H 8.836 4.367 -9.057 1.00 . A A . 81 VAL HA 1 1 4 6716 1 1 81 VAL HB H 10.063 6.450 -9.150 1.00 . A A . 81 VAL HB 1 1 4 6717 1 1 81 VAL HG11 H 9.365 8.337 -7.628 1.00 . A A . 81 VAL HG11 1 1 4 6718 1 1 81 VAL HG12 H 8.354 8.090 -9.054 1.00 . A A . 81 VAL HG12 1 1 4 6719 1 1 81 VAL HG13 H 7.806 7.527 -7.474 1.00 . A A . 81 VAL HG13 1 1 4 6720 1 1 81 VAL HG21 H 10.158 4.779 -7.124 1.00 . A A . 81 VAL HG21 1 1 4 6721 1 1 81 VAL HG22 H 11.067 6.290 -7.092 1.00 . A A . 81 VAL HG22 1 1 4 6722 1 1 81 VAL HG23 H 9.534 6.165 -6.230 1.00 . A A . 81 VAL HG23 1 1 4 6723 1 1 81 VAL N N 7.572 5.717 -9.977 1.00 . A A . 81 VAL N 1 1 4 6724 1 1 81 VAL O O 7.675 4.186 -6.754 1.00 . A A . 81 VAL O 1 1 4 6725 1 1 82 LYS C C 4.421 4.165 -6.819 1.00 . A A . 82 LYS C 1 1 4 6726 1 1 82 LYS CA C 5.213 5.449 -6.596 1.00 . A A . 82 LYS CA 1 1 4 6727 1 1 82 LYS CB C 4.261 6.646 -6.545 1.00 . A A . 82 LYS CB 1 1 4 6728 1 1 82 LYS CD C 3.716 7.078 -4.132 1.00 . A A . 82 LYS CD 1 1 4 6729 1 1 82 LYS CE C 3.027 8.233 -3.422 1.00 . A A . 82 LYS CE 1 1 4 6730 1 1 82 LYS CG C 4.489 7.555 -5.350 1.00 . A A . 82 LYS CG 1 1 4 6731 1 1 82 LYS H H 6.015 6.260 -8.379 1.00 . A A . 82 LYS H 1 1 4 6732 1 1 82 LYS HA H 5.736 5.376 -5.655 1.00 . A A . 82 LYS HA 1 1 4 6733 1 1 82 LYS HB2 H 4.388 7.230 -7.445 1.00 . A A . 82 LYS HB2 1 1 4 6734 1 1 82 LYS HB3 H 3.245 6.281 -6.504 1.00 . A A . 82 LYS HB3 1 1 4 6735 1 1 82 LYS HD2 H 2.968 6.366 -4.446 1.00 . A A . 82 LYS HD2 1 1 4 6736 1 1 82 LYS HD3 H 4.402 6.602 -3.445 1.00 . A A . 82 LYS HD3 1 1 4 6737 1 1 82 LYS HE2 H 3.657 8.567 -2.611 1.00 . A A . 82 LYS HE2 1 1 4 6738 1 1 82 LYS HE3 H 2.890 9.040 -4.126 1.00 . A A . 82 LYS HE3 1 1 4 6739 1 1 82 LYS HG2 H 5.543 7.565 -5.113 1.00 . A A . 82 LYS HG2 1 1 4 6740 1 1 82 LYS HG3 H 4.165 8.554 -5.602 1.00 . A A . 82 LYS HG3 1 1 4 6741 1 1 82 LYS HZ1 H 0.939 8.277 -3.428 1.00 . A A . 82 LYS HZ1 1 1 4 6742 1 1 82 LYS HZ2 H 1.617 8.142 -1.884 1.00 . A A . 82 LYS HZ2 1 1 4 6743 1 1 82 LYS HZ3 H 1.592 6.803 -2.916 1.00 . A A . 82 LYS HZ3 1 1 4 6744 1 1 82 LYS N N 6.206 5.637 -7.647 1.00 . A A . 82 LYS N 1 1 4 6745 1 1 82 LYS NZ N 1.701 7.836 -2.874 1.00 . A A . 82 LYS NZ 1 1 4 6746 1 1 82 LYS O O 4.491 3.219 -6.034 1.00 . A A . 82 LYS O 1 1 4 6747 1 1 83 PRO C C 3.676 1.771 -8.703 1.00 . A A . 83 PRO C 1 1 4 6748 1 1 83 PRO CA C 2.831 2.964 -8.269 1.00 . A A . 83 PRO CA 1 1 4 6749 1 1 83 PRO CB C 1.980 3.469 -9.437 1.00 . A A . 83 PRO CB 1 1 4 6750 1 1 83 PRO CD C 3.518 5.218 -8.897 1.00 . A A . 83 PRO CD 1 1 4 6751 1 1 83 PRO CG C 2.779 4.574 -10.037 1.00 . A A . 83 PRO CG 1 1 4 6752 1 1 83 PRO HA H 2.187 2.669 -7.453 1.00 . A A . 83 PRO HA 1 1 4 6753 1 1 83 PRO HB2 H 1.821 2.667 -10.143 1.00 . A A . 83 PRO HB2 1 1 4 6754 1 1 83 PRO HB3 H 1.030 3.825 -9.067 1.00 . A A . 83 PRO HB3 1 1 4 6755 1 1 83 PRO HD2 H 4.488 5.563 -9.222 1.00 . A A . 83 PRO HD2 1 1 4 6756 1 1 83 PRO HD3 H 2.942 6.035 -8.488 1.00 . A A . 83 PRO HD3 1 1 4 6757 1 1 83 PRO HG2 H 3.477 4.174 -10.757 1.00 . A A . 83 PRO HG2 1 1 4 6758 1 1 83 PRO HG3 H 2.121 5.289 -10.508 1.00 . A A . 83 PRO HG3 1 1 4 6759 1 1 83 PRO N N 3.650 4.127 -7.916 1.00 . A A . 83 PRO N 1 1 4 6760 1 1 83 PRO O O 3.548 0.675 -8.156 1.00 . A A . 83 PRO O 1 1 4 6761 1 1 84 ARG C C 6.052 0.162 -9.050 1.00 . A A . 84 ARG C 1 1 4 6762 1 1 84 ARG CA C 5.405 0.933 -10.197 1.00 . A A . 84 ARG CA 1 1 4 6763 1 1 84 ARG CB C 6.487 1.522 -11.104 1.00 . A A . 84 ARG CB 1 1 4 6764 1 1 84 ARG CD C 8.594 0.153 -11.168 1.00 . A A . 84 ARG CD 1 1 4 6765 1 1 84 ARG CG C 7.281 0.473 -11.865 1.00 . A A . 84 ARG CG 1 1 4 6766 1 1 84 ARG CZ C 10.022 -0.692 -12.982 1.00 . A A . 84 ARG CZ 1 1 4 6767 1 1 84 ARG H H 4.596 2.885 -10.085 1.00 . A A . 84 ARG H 1 1 4 6768 1 1 84 ARG HA H 4.796 0.254 -10.773 1.00 . A A . 84 ARG HA 1 1 4 6769 1 1 84 ARG HB2 H 6.020 2.179 -11.822 1.00 . A A . 84 ARG HB2 1 1 4 6770 1 1 84 ARG HB3 H 7.175 2.093 -10.499 1.00 . A A . 84 ARG HB3 1 1 4 6771 1 1 84 ARG HD2 H 9.196 1.049 -11.134 1.00 . A A . 84 ARG HD2 1 1 4 6772 1 1 84 ARG HD3 H 8.381 -0.175 -10.161 1.00 . A A . 84 ARG HD3 1 1 4 6773 1 1 84 ARG HE H 9.333 -1.792 -11.468 1.00 . A A . 84 ARG HE 1 1 4 6774 1 1 84 ARG HG2 H 6.694 -0.431 -11.933 1.00 . A A . 84 ARG HG2 1 1 4 6775 1 1 84 ARG HG3 H 7.491 0.844 -12.857 1.00 . A A . 84 ARG HG3 1 1 4 6776 1 1 84 ARG HH11 H 9.559 1.271 -13.108 1.00 . A A . 84 ARG HH11 1 1 4 6777 1 1 84 ARG HH12 H 10.565 0.662 -14.381 1.00 . A A . 84 ARG HH12 1 1 4 6778 1 1 84 ARG HH21 H 10.657 -2.604 -13.138 1.00 . A A . 84 ARG HH21 1 1 4 6779 1 1 84 ARG HH22 H 11.188 -1.542 -14.397 1.00 . A A . 84 ARG HH22 1 1 4 6780 1 1 84 ARG N N 4.540 1.991 -9.689 1.00 . A A . 84 ARG N 1 1 4 6781 1 1 84 ARG NE N 9.341 -0.894 -11.860 1.00 . A A . 84 ARG NE 1 1 4 6782 1 1 84 ARG NH1 N 10.050 0.513 -13.536 1.00 . A A . 84 ARG NH1 1 1 4 6783 1 1 84 ARG NH2 N 10.676 -1.695 -13.553 1.00 . A A . 84 ARG NH2 1 1 4 6784 1 1 84 ARG O O 6.372 -1.018 -9.185 1.00 . A A . 84 ARG O 1 1 4 6785 1 1 85 MET C C 5.785 -0.412 -5.856 1.00 . A A . 85 MET C 1 1 4 6786 1 1 85 MET CA C 6.849 0.216 -6.751 1.00 . A A . 85 MET CA 1 1 4 6787 1 1 85 MET CB C 7.653 1.248 -5.959 1.00 . A A . 85 MET CB 1 1 4 6788 1 1 85 MET CE C 11.168 0.448 -7.854 1.00 . A A . 85 MET CE 1 1 4 6789 1 1 85 MET CG C 8.983 1.607 -6.603 1.00 . A A . 85 MET CG 1 1 4 6790 1 1 85 MET H H 5.965 1.778 -7.874 1.00 . A A . 85 MET H 1 1 4 6791 1 1 85 MET HA H 7.516 -0.559 -7.097 1.00 . A A . 85 MET HA 1 1 4 6792 1 1 85 MET HB2 H 7.068 2.151 -5.867 1.00 . A A . 85 MET HB2 1 1 4 6793 1 1 85 MET HB3 H 7.851 0.854 -4.973 1.00 . A A . 85 MET HB3 1 1 4 6794 1 1 85 MET HE1 H 11.108 1.452 -8.249 1.00 . A A . 85 MET HE1 1 1 4 6795 1 1 85 MET HE2 H 12.202 0.194 -7.672 1.00 . A A . 85 MET HE2 1 1 4 6796 1 1 85 MET HE3 H 10.746 -0.246 -8.565 1.00 . A A . 85 MET HE3 1 1 4 6797 1 1 85 MET HG2 H 8.836 1.712 -7.667 1.00 . A A . 85 MET HG2 1 1 4 6798 1 1 85 MET HG3 H 9.323 2.546 -6.194 1.00 . A A . 85 MET HG3 1 1 4 6799 1 1 85 MET N N 6.241 0.838 -7.922 1.00 . A A . 85 MET N 1 1 4 6800 1 1 85 MET O O 5.909 -1.566 -5.444 1.00 . A A . 85 MET O 1 1 4 6801 1 1 85 MET SD S 10.252 0.358 -6.317 1.00 . A A . 85 MET SD 1 1 4 6802 1 1 86 THR C C 2.772 -1.118 -5.459 1.00 . A A . 86 THR C 1 1 4 6803 1 1 86 THR CA C 3.657 -0.128 -4.711 1.00 . A A . 86 THR CA 1 1 4 6804 1 1 86 THR CB C 2.786 1.034 -4.197 1.00 . A A . 86 THR CB 1 1 4 6805 1 1 86 THR CG2 C 1.664 0.518 -3.309 1.00 . A A . 86 THR CG2 1 1 4 6806 1 1 86 THR H H 4.699 1.265 -5.916 1.00 . A A . 86 THR H 1 1 4 6807 1 1 86 THR HA H 4.096 -0.626 -3.858 1.00 . A A . 86 THR HA 1 1 4 6808 1 1 86 THR HB H 2.350 1.540 -5.046 1.00 . A A . 86 THR HB 1 1 4 6809 1 1 86 THR HG1 H 4.315 1.494 -3.039 1.00 . A A . 86 THR HG1 1 1 4 6810 1 1 86 THR HG21 H 2.084 0.073 -2.420 1.00 . A A . 86 THR HG21 1 1 4 6811 1 1 86 THR HG22 H 1.091 -0.223 -3.847 1.00 . A A . 86 THR HG22 1 1 4 6812 1 1 86 THR HG23 H 1.019 1.339 -3.031 1.00 . A A . 86 THR HG23 1 1 4 6813 1 1 86 THR N N 4.740 0.354 -5.558 1.00 . A A . 86 THR N 1 1 4 6814 1 1 86 THR O O 2.675 -2.287 -5.083 1.00 . A A . 86 THR O 1 1 4 6815 1 1 86 THR OG1 O 3.593 1.963 -3.463 1.00 . A A . 86 THR OG1 1 1 4 6816 1 1 87 TYR C C 1.921 -2.819 -7.648 1.00 . A A . 87 TYR C 1 1 4 6817 1 1 87 TYR CA C 1.250 -1.488 -7.322 1.00 . A A . 87 TYR CA 1 1 4 6818 1 1 87 TYR CB C 0.859 -0.771 -8.615 1.00 . A A . 87 TYR CB 1 1 4 6819 1 1 87 TYR CD1 C -0.192 1.229 -7.487 1.00 . A A . 87 TYR CD1 1 1 4 6820 1 1 87 TYR CD2 C -1.409 0.151 -9.230 1.00 . A A . 87 TYR CD2 1 1 4 6821 1 1 87 TYR CE1 C -1.220 2.137 -7.324 1.00 . A A . 87 TYR CE1 1 1 4 6822 1 1 87 TYR CE2 C -2.442 1.056 -9.075 1.00 . A A . 87 TYR CE2 1 1 4 6823 1 1 87 TYR CG C -0.268 0.221 -8.441 1.00 . A A . 87 TYR CG 1 1 4 6824 1 1 87 TYR CZ C -2.343 2.047 -8.120 1.00 . A A . 87 TYR CZ 1 1 4 6825 1 1 87 TYR H H 2.246 0.296 -6.771 1.00 . A A . 87 TYR H 1 1 4 6826 1 1 87 TYR HA H 0.357 -1.680 -6.744 1.00 . A A . 87 TYR HA 1 1 4 6827 1 1 87 TYR HB2 H 1.716 -0.235 -8.994 1.00 . A A . 87 TYR HB2 1 1 4 6828 1 1 87 TYR HB3 H 0.547 -1.504 -9.345 1.00 . A A . 87 TYR HB3 1 1 4 6829 1 1 87 TYR HD1 H 0.689 1.297 -6.866 1.00 . A A . 87 TYR HD1 1 1 4 6830 1 1 87 TYR HD2 H -1.484 -0.626 -9.977 1.00 . A A . 87 TYR HD2 1 1 4 6831 1 1 87 TYR HE1 H -1.142 2.913 -6.577 1.00 . A A . 87 TYR HE1 1 1 4 6832 1 1 87 TYR HE2 H -3.321 0.986 -9.698 1.00 . A A . 87 TYR HE2 1 1 4 6833 1 1 87 TYR HH H -3.497 3.127 -7.027 1.00 . A A . 87 TYR HH 1 1 4 6834 1 1 87 TYR N N 2.129 -0.644 -6.521 1.00 . A A . 87 TYR N 1 1 4 6835 1 1 87 TYR O O 1.262 -3.854 -7.735 1.00 . A A . 87 TYR O 1 1 4 6836 1 1 87 TYR OH O -3.368 2.950 -7.962 1.00 . A A . 87 TYR OH 1 1 4 6837 1 1 88 ALA C C 3.933 -4.991 -6.995 1.00 . A A . 88 ALA C 1 1 4 6838 1 1 88 ALA CA C 4.000 -3.984 -8.138 1.00 . A A . 88 ALA CA 1 1 4 6839 1 1 88 ALA CB C 5.447 -3.627 -8.445 1.00 . A A . 88 ALA CB 1 1 4 6840 1 1 88 ALA H H 3.707 -1.927 -7.742 1.00 . A A . 88 ALA H 1 1 4 6841 1 1 88 ALA HA H 3.570 -4.431 -9.023 1.00 . A A . 88 ALA HA 1 1 4 6842 1 1 88 ALA HB1 H 5.809 -2.930 -7.703 1.00 . A A . 88 ALA HB1 1 1 4 6843 1 1 88 ALA HB2 H 6.050 -4.522 -8.424 1.00 . A A . 88 ALA HB2 1 1 4 6844 1 1 88 ALA HB3 H 5.506 -3.175 -9.424 1.00 . A A . 88 ALA HB3 1 1 4 6845 1 1 88 ALA N N 3.238 -2.782 -7.825 1.00 . A A . 88 ALA N 1 1 4 6846 1 1 88 ALA O O 3.574 -6.151 -7.196 1.00 . A A . 88 ALA O 1 1 4 6847 1 1 89 SER C C 2.865 -5.471 -4.015 1.00 . A A . 89 SER C 1 1 4 6848 1 1 89 SER CA C 4.264 -5.402 -4.618 1.00 . A A . 89 SER CA 1 1 4 6849 1 1 89 SER CB C 5.258 -4.893 -3.572 1.00 . A A . 89 SER CB 1 1 4 6850 1 1 89 SER H H 4.558 -3.604 -5.697 1.00 . A A . 89 SER H 1 1 4 6851 1 1 89 SER HA H 4.558 -6.393 -4.930 1.00 . A A . 89 SER HA 1 1 4 6852 1 1 89 SER HB2 H 5.099 -3.838 -3.411 1.00 . A A . 89 SER HB2 1 1 4 6853 1 1 89 SER HB3 H 5.105 -5.427 -2.645 1.00 . A A . 89 SER HB3 1 1 4 6854 1 1 89 SER HG H 6.881 -5.976 -3.754 1.00 . A A . 89 SER HG 1 1 4 6855 1 1 89 SER N N 4.281 -4.539 -5.794 1.00 . A A . 89 SER N 1 1 4 6856 1 1 89 SER O O 2.657 -6.089 -2.971 1.00 . A A . 89 SER O 1 1 4 6857 1 1 89 SER OG O 6.595 -5.093 -3.999 1.00 . A A . 89 SER OG 1 1 4 6858 1 1 90 SER C C -0.312 -5.850 -4.954 1.00 . A A . 90 SER C 1 1 4 6859 1 1 90 SER CA C 0.528 -4.817 -4.209 1.00 . A A . 90 SER CA 1 1 4 6860 1 1 90 SER CB C -0.079 -3.424 -4.389 1.00 . A A . 90 SER CB 1 1 4 6861 1 1 90 SER H H 2.136 -4.357 -5.507 1.00 . A A . 90 SER H 1 1 4 6862 1 1 90 SER HA H 0.534 -5.065 -3.158 1.00 . A A . 90 SER HA 1 1 4 6863 1 1 90 SER HB2 H -0.001 -3.131 -5.424 1.00 . A A . 90 SER HB2 1 1 4 6864 1 1 90 SER HB3 H -1.120 -3.448 -4.099 1.00 . A A . 90 SER HB3 1 1 4 6865 1 1 90 SER HG H 1.538 -2.649 -3.601 1.00 . A A . 90 SER HG 1 1 4 6866 1 1 90 SER N N 1.908 -4.832 -4.681 1.00 . A A . 90 SER N 1 1 4 6867 1 1 90 SER O O -1.339 -6.309 -4.455 1.00 . A A . 90 SER O 1 1 4 6868 1 1 90 SER OG O 0.596 -2.467 -3.591 1.00 . A A . 90 SER OG 1 1 4 6869 1 1 91 LYS C C -0.920 -8.432 -6.151 1.00 . A A . 91 LYS C 1 1 4 6870 1 1 91 LYS CA C -0.575 -7.191 -6.969 1.00 . A A . 91 LYS CA 1 1 4 6871 1 1 91 LYS CB C 0.274 -7.586 -8.180 1.00 . A A . 91 LYS CB 1 1 4 6872 1 1 91 LYS CD C 2.579 -8.355 -8.816 1.00 . A A . 91 LYS CD 1 1 4 6873 1 1 91 LYS CE C 3.882 -8.880 -8.232 1.00 . A A . 91 LYS CE 1 1 4 6874 1 1 91 LYS CG C 1.427 -8.514 -7.838 1.00 . A A . 91 LYS CG 1 1 4 6875 1 1 91 LYS H H 0.959 -5.810 -6.497 1.00 . A A . 91 LYS H 1 1 4 6876 1 1 91 LYS HA H -1.490 -6.736 -7.314 1.00 . A A . 91 LYS HA 1 1 4 6877 1 1 91 LYS HB2 H -0.358 -8.082 -8.901 1.00 . A A . 91 LYS HB2 1 1 4 6878 1 1 91 LYS HB3 H 0.681 -6.690 -8.626 1.00 . A A . 91 LYS HB3 1 1 4 6879 1 1 91 LYS HD2 H 2.354 -8.906 -9.717 1.00 . A A . 91 LYS HD2 1 1 4 6880 1 1 91 LYS HD3 H 2.697 -7.307 -9.053 1.00 . A A . 91 LYS HD3 1 1 4 6881 1 1 91 LYS HE2 H 4.688 -8.235 -8.548 1.00 . A A . 91 LYS HE2 1 1 4 6882 1 1 91 LYS HE3 H 3.810 -8.865 -7.155 1.00 . A A . 91 LYS HE3 1 1 4 6883 1 1 91 LYS HG2 H 1.779 -8.285 -6.843 1.00 . A A . 91 LYS HG2 1 1 4 6884 1 1 91 LYS HG3 H 1.077 -9.536 -7.872 1.00 . A A . 91 LYS HG3 1 1 4 6885 1 1 91 LYS HZ1 H 4.598 -10.814 -7.904 1.00 . A A . 91 LYS HZ1 1 1 4 6886 1 1 91 LYS HZ2 H 4.829 -10.257 -9.485 1.00 . A A . 91 LYS HZ2 1 1 4 6887 1 1 91 LYS HZ3 H 3.290 -10.740 -8.974 1.00 . A A . 91 LYS HZ3 1 1 4 6888 1 1 91 LYS N N 0.133 -6.212 -6.153 1.00 . A A . 91 LYS N 1 1 4 6889 1 1 91 LYS NZ N 4.170 -10.270 -8.680 1.00 . A A . 91 LYS NZ 1 1 4 6890 1 1 91 LYS O O -1.930 -9.090 -6.402 1.00 . A A . 91 LYS O 1 1 4 6891 1 1 92 ASP C C -1.714 -9.908 -3.758 1.00 . A A . 92 ASP C 1 1 4 6892 1 1 92 ASP CA C -0.295 -9.905 -4.317 1.00 . A A . 92 ASP CA 1 1 4 6893 1 1 92 ASP CB C 0.718 -9.918 -3.172 1.00 . A A . 92 ASP CB 1 1 4 6894 1 1 92 ASP CG C 2.132 -9.647 -3.647 1.00 . A A . 92 ASP CG 1 1 4 6895 1 1 92 ASP H H 0.710 -8.181 -5.023 1.00 . A A . 92 ASP H 1 1 4 6896 1 1 92 ASP HA H -0.157 -10.791 -4.918 1.00 . A A . 92 ASP HA 1 1 4 6897 1 1 92 ASP HB2 H 0.448 -9.159 -2.452 1.00 . A A . 92 ASP HB2 1 1 4 6898 1 1 92 ASP HB3 H 0.698 -10.886 -2.693 1.00 . A A . 92 ASP HB3 1 1 4 6899 1 1 92 ASP N N -0.077 -8.745 -5.173 1.00 . A A . 92 ASP N 1 1 4 6900 1 1 92 ASP O O -2.305 -10.966 -3.543 1.00 . A A . 92 ASP O 1 1 4 6901 1 1 92 ASP OD1 O 2.568 -10.301 -4.617 1.00 . A A . 92 ASP OD1 1 1 4 6902 1 1 92 ASP OD2 O 2.802 -8.779 -3.048 1.00 . A A . 92 ASP OD2 1 1 4 6903 1 1 93 ALA C C -4.625 -8.421 -4.110 1.00 . A A . 93 ALA C 1 1 4 6904 1 1 93 ALA CA C -3.605 -8.583 -2.989 1.00 . A A . 93 ALA CA 1 1 4 6905 1 1 93 ALA CB C -3.679 -7.402 -2.031 1.00 . A A . 93 ALA CB 1 1 4 6906 1 1 93 ALA H H -1.734 -7.910 -3.714 1.00 . A A . 93 ALA H 1 1 4 6907 1 1 93 ALA HA H -3.835 -9.480 -2.433 1.00 . A A . 93 ALA HA 1 1 4 6908 1 1 93 ALA HB1 H -4.703 -7.070 -1.950 1.00 . A A . 93 ALA HB1 1 1 4 6909 1 1 93 ALA HB2 H -3.320 -7.705 -1.059 1.00 . A A . 93 ALA HB2 1 1 4 6910 1 1 93 ALA HB3 H -3.067 -6.596 -2.407 1.00 . A A . 93 ALA HB3 1 1 4 6911 1 1 93 ALA N N -2.255 -8.717 -3.523 1.00 . A A . 93 ALA N 1 1 4 6912 1 1 93 ALA O O -5.619 -9.147 -4.169 1.00 . A A . 93 ALA O 1 1 4 6913 1 1 94 LEU C C -5.639 -8.505 -6.833 1.00 . A A . 94 LEU C 1 1 4 6914 1 1 94 LEU CA C -5.273 -7.208 -6.119 1.00 . A A . 94 LEU CA 1 1 4 6915 1 1 94 LEU CB C -4.624 -6.235 -7.105 1.00 . A A . 94 LEU CB 1 1 4 6916 1 1 94 LEU CD1 C -5.854 -4.345 -6.011 1.00 . A A . 94 LEU CD1 1 1 4 6917 1 1 94 LEU CD2 C -3.384 -4.575 -5.693 1.00 . A A . 94 LEU CD2 1 1 4 6918 1 1 94 LEU CG C -4.546 -4.776 -6.655 1.00 . A A . 94 LEU CG 1 1 4 6919 1 1 94 LEU H H -3.568 -6.919 -4.899 1.00 . A A . 94 LEU H 1 1 4 6920 1 1 94 LEU HA H -6.174 -6.761 -5.725 1.00 . A A . 94 LEU HA 1 1 4 6921 1 1 94 LEU HB2 H -3.618 -6.577 -7.293 1.00 . A A . 94 LEU HB2 1 1 4 6922 1 1 94 LEU HB3 H -5.191 -6.269 -8.024 1.00 . A A . 94 LEU HB3 1 1 4 6923 1 1 94 LEU HD11 H -6.661 -4.948 -6.398 1.00 . A A . 94 LEU HD11 1 1 4 6924 1 1 94 LEU HD12 H -6.041 -3.305 -6.237 1.00 . A A . 94 LEU HD12 1 1 4 6925 1 1 94 LEU HD13 H -5.787 -4.474 -4.941 1.00 . A A . 94 LEU HD13 1 1 4 6926 1 1 94 LEU HD21 H -3.689 -4.857 -4.697 1.00 . A A . 94 LEU HD21 1 1 4 6927 1 1 94 LEU HD22 H -3.087 -3.537 -5.699 1.00 . A A . 94 LEU HD22 1 1 4 6928 1 1 94 LEU HD23 H -2.550 -5.190 -6.003 1.00 . A A . 94 LEU HD23 1 1 4 6929 1 1 94 LEU HG H -4.377 -4.148 -7.520 1.00 . A A . 94 LEU HG 1 1 4 6930 1 1 94 LEU N N -4.375 -7.465 -4.998 1.00 . A A . 94 LEU N 1 1 4 6931 1 1 94 LEU O O -6.816 -8.847 -6.957 1.00 . A A . 94 LEU O 1 1 4 6932 1 1 95 LEU C C -5.552 -11.493 -7.100 1.00 . A A . 95 LEU C 1 1 4 6933 1 1 95 LEU CA C -4.838 -10.487 -7.997 1.00 . A A . 95 LEU CA 1 1 4 6934 1 1 95 LEU CB C -3.502 -11.064 -8.469 1.00 . A A . 95 LEU CB 1 1 4 6935 1 1 95 LEU CD1 C -1.568 -10.722 -10.026 1.00 . A A . 95 LEU CD1 1 1 4 6936 1 1 95 LEU CD2 C -3.714 -11.670 -10.892 1.00 . A A . 95 LEU CD2 1 1 4 6937 1 1 95 LEU CG C -3.083 -10.709 -9.896 1.00 . A A . 95 LEU CG 1 1 4 6938 1 1 95 LEU H H -3.708 -8.901 -7.168 1.00 . A A . 95 LEU H 1 1 4 6939 1 1 95 LEU HA H -5.458 -10.287 -8.858 1.00 . A A . 95 LEU HA 1 1 4 6940 1 1 95 LEU HB2 H -2.734 -10.708 -7.800 1.00 . A A . 95 LEU HB2 1 1 4 6941 1 1 95 LEU HB3 H -3.566 -12.141 -8.400 1.00 . A A . 95 LEU HB3 1 1 4 6942 1 1 95 LEU HD11 H -1.203 -11.728 -9.885 1.00 . A A . 95 LEU HD11 1 1 4 6943 1 1 95 LEU HD12 H -1.137 -10.074 -9.277 1.00 . A A . 95 LEU HD12 1 1 4 6944 1 1 95 LEU HD13 H -1.288 -10.371 -11.009 1.00 . A A . 95 LEU HD13 1 1 4 6945 1 1 95 LEU HD21 H -4.651 -11.263 -11.242 1.00 . A A . 95 LEU HD21 1 1 4 6946 1 1 95 LEU HD22 H -3.892 -12.621 -10.411 1.00 . A A . 95 LEU HD22 1 1 4 6947 1 1 95 LEU HD23 H -3.046 -11.811 -11.729 1.00 . A A . 95 LEU HD23 1 1 4 6948 1 1 95 LEU HG H -3.429 -9.711 -10.127 1.00 . A A . 95 LEU HG 1 1 4 6949 1 1 95 LEU N N -4.624 -9.225 -7.298 1.00 . A A . 95 LEU N 1 1 4 6950 1 1 95 LEU O O -6.264 -12.374 -7.581 1.00 . A A . 95 LEU O 1 1 4 6951 1 1 96 LYS C C -7.424 -11.822 -4.547 1.00 . A A . 96 LYS C 1 1 4 6952 1 1 96 LYS CA C -5.985 -12.247 -4.826 1.00 . A A . 96 LYS CA 1 1 4 6953 1 1 96 LYS CB C -5.185 -12.264 -3.522 1.00 . A A . 96 LYS CB 1 1 4 6954 1 1 96 LYS CD C -3.261 -13.437 -4.633 1.00 . A A . 96 LYS CD 1 1 4 6955 1 1 96 LYS CE C -3.751 -14.404 -5.699 1.00 . A A . 96 LYS CE 1 1 4 6956 1 1 96 LYS CG C -4.193 -13.411 -3.433 1.00 . A A . 96 LYS CG 1 1 4 6957 1 1 96 LYS H H -4.779 -10.631 -5.470 1.00 . A A . 96 LYS H 1 1 4 6958 1 1 96 LYS HA H -5.992 -13.240 -5.248 1.00 . A A . 96 LYS HA 1 1 4 6959 1 1 96 LYS HB2 H -4.639 -11.336 -3.437 1.00 . A A . 96 LYS HB2 1 1 4 6960 1 1 96 LYS HB3 H -5.872 -12.345 -2.693 1.00 . A A . 96 LYS HB3 1 1 4 6961 1 1 96 LYS HD2 H -3.208 -12.446 -5.059 1.00 . A A . 96 LYS HD2 1 1 4 6962 1 1 96 LYS HD3 H -2.276 -13.742 -4.307 1.00 . A A . 96 LYS HD3 1 1 4 6963 1 1 96 LYS HE2 H -4.480 -15.066 -5.258 1.00 . A A . 96 LYS HE2 1 1 4 6964 1 1 96 LYS HE3 H -4.214 -13.838 -6.494 1.00 . A A . 96 LYS HE3 1 1 4 6965 1 1 96 LYS HG2 H -3.603 -13.296 -2.536 1.00 . A A . 96 LYS HG2 1 1 4 6966 1 1 96 LYS HG3 H -4.737 -14.343 -3.392 1.00 . A A . 96 LYS HG3 1 1 4 6967 1 1 96 LYS HZ1 H -1.783 -14.633 -6.362 1.00 . A A . 96 LYS HZ1 1 1 4 6968 1 1 96 LYS HZ2 H -2.904 -15.581 -7.203 1.00 . A A . 96 LYS HZ2 1 1 4 6969 1 1 96 LYS HZ3 H -2.429 -16.020 -5.640 1.00 . A A . 96 LYS HZ3 1 1 4 6970 1 1 96 LYS N N -5.358 -11.353 -5.793 1.00 . A A . 96 LYS N 1 1 4 6971 1 1 96 LYS NZ N -2.639 -15.216 -6.265 1.00 . A A . 96 LYS NZ 1 1 4 6972 1 1 96 LYS O O -8.187 -12.555 -3.918 1.00 . A A . 96 LYS O 1 1 4 6973 1 1 97 LYS C C -9.983 -10.310 -6.074 1.00 . A A . 97 LYS C 1 1 4 6974 1 1 97 LYS CA C -9.134 -10.112 -4.821 1.00 . A A . 97 LYS CA 1 1 4 6975 1 1 97 LYS CB C -9.080 -8.627 -4.458 1.00 . A A . 97 LYS CB 1 1 4 6976 1 1 97 LYS CD C -9.306 -9.116 -2.005 1.00 . A A . 97 LYS CD 1 1 4 6977 1 1 97 LYS CE C -8.486 -10.254 -1.417 1.00 . A A . 97 LYS CE 1 1 4 6978 1 1 97 LYS CG C -8.528 -8.360 -3.068 1.00 . A A . 97 LYS CG 1 1 4 6979 1 1 97 LYS H H -7.133 -10.095 -5.511 1.00 . A A . 97 LYS H 1 1 4 6980 1 1 97 LYS HA H -9.586 -10.657 -4.006 1.00 . A A . 97 LYS HA 1 1 4 6981 1 1 97 LYS HB2 H -8.455 -8.116 -5.175 1.00 . A A . 97 LYS HB2 1 1 4 6982 1 1 97 LYS HB3 H -10.080 -8.219 -4.510 1.00 . A A . 97 LYS HB3 1 1 4 6983 1 1 97 LYS HD2 H -9.573 -8.433 -1.212 1.00 . A A . 97 LYS HD2 1 1 4 6984 1 1 97 LYS HD3 H -10.204 -9.523 -2.449 1.00 . A A . 97 LYS HD3 1 1 4 6985 1 1 97 LYS HE2 H -8.554 -11.107 -2.074 1.00 . A A . 97 LYS HE2 1 1 4 6986 1 1 97 LYS HE3 H -7.456 -9.937 -1.344 1.00 . A A . 97 LYS HE3 1 1 4 6987 1 1 97 LYS HG2 H -7.495 -8.674 -3.035 1.00 . A A . 97 LYS HG2 1 1 4 6988 1 1 97 LYS HG3 H -8.591 -7.301 -2.863 1.00 . A A . 97 LYS HG3 1 1 4 6989 1 1 97 LYS HZ1 H -8.195 -11.071 0.484 1.00 . A A . 97 LYS HZ1 1 1 4 6990 1 1 97 LYS HZ2 H -9.743 -11.334 -0.146 1.00 . A A . 97 LYS HZ2 1 1 4 6991 1 1 97 LYS HZ3 H -9.319 -9.808 0.446 1.00 . A A . 97 LYS HZ3 1 1 4 6992 1 1 97 LYS N N -7.787 -10.634 -5.018 1.00 . A A . 97 LYS N 1 1 4 6993 1 1 97 LYS NZ N -8.969 -10.644 -0.063 1.00 . A A . 97 LYS NZ 1 1 4 6994 1 1 97 LYS O O -10.968 -9.602 -6.286 1.00 . A A . 97 LYS O 1 1 4 6995 1 1 98 LEU C C -10.632 -13.056 -8.239 1.00 . A A . 98 LEU C 1 1 4 6996 1 1 98 LEU CA C -10.321 -11.567 -8.130 1.00 . A A . 98 LEU CA 1 1 4 6997 1 1 98 LEU CB C -9.508 -11.114 -9.344 1.00 . A A . 98 LEU CB 1 1 4 6998 1 1 98 LEU CD1 C -7.915 -9.491 -10.400 1.00 . A A . 98 LEU CD1 1 1 4 6999 1 1 98 LEU CD2 C -9.980 -8.653 -9.265 1.00 . A A . 98 LEU CD2 1 1 4 7000 1 1 98 LEU CG C -8.892 -9.717 -9.257 1.00 . A A . 98 LEU CG 1 1 4 7001 1 1 98 LEU H H -8.802 -11.806 -6.676 1.00 . A A . 98 LEU H 1 1 4 7002 1 1 98 LEU HA H -11.250 -11.018 -8.105 1.00 . A A . 98 LEU HA 1 1 4 7003 1 1 98 LEU HB2 H -8.705 -11.821 -9.487 1.00 . A A . 98 LEU HB2 1 1 4 7004 1 1 98 LEU HB3 H -10.161 -11.135 -10.205 1.00 . A A . 98 LEU HB3 1 1 4 7005 1 1 98 LEU HD11 H -7.827 -8.433 -10.595 1.00 . A A . 98 LEU HD11 1 1 4 7006 1 1 98 LEU HD12 H -8.276 -9.992 -11.286 1.00 . A A . 98 LEU HD12 1 1 4 7007 1 1 98 LEU HD13 H -6.948 -9.890 -10.131 1.00 . A A . 98 LEU HD13 1 1 4 7008 1 1 98 LEU HD21 H -10.713 -8.894 -10.020 1.00 . A A . 98 LEU HD21 1 1 4 7009 1 1 98 LEU HD22 H -9.541 -7.691 -9.483 1.00 . A A . 98 LEU HD22 1 1 4 7010 1 1 98 LEU HD23 H -10.458 -8.619 -8.296 1.00 . A A . 98 LEU HD23 1 1 4 7011 1 1 98 LEU HG H -8.345 -9.630 -8.328 1.00 . A A . 98 LEU HG 1 1 4 7012 1 1 98 LEU N N -9.595 -11.275 -6.899 1.00 . A A . 98 LEU N 1 1 4 7013 1 1 98 LEU O O -10.298 -13.837 -7.348 1.00 . A A . 98 LEU O 1 1 4 7014 1 1 99 ASP C C -11.230 -15.277 -10.973 1.00 . A A . 99 ASP C 1 1 4 7015 1 1 99 ASP CA C -11.624 -14.839 -9.566 1.00 . A A . 99 ASP CA 1 1 4 7016 1 1 99 ASP CB C -13.124 -15.049 -9.354 1.00 . A A . 99 ASP CB 1 1 4 7017 1 1 99 ASP CG C -13.581 -16.431 -9.780 1.00 . A A . 99 ASP CG 1 1 4 7018 1 1 99 ASP H H -11.510 -12.773 -10.013 1.00 . A A . 99 ASP H 1 1 4 7019 1 1 99 ASP HA H -11.081 -15.439 -8.851 1.00 . A A . 99 ASP HA 1 1 4 7020 1 1 99 ASP HB2 H -13.355 -14.921 -8.307 1.00 . A A . 99 ASP HB2 1 1 4 7021 1 1 99 ASP HB3 H -13.668 -14.316 -9.931 1.00 . A A . 99 ASP HB3 1 1 4 7022 1 1 99 ASP N N -11.271 -13.443 -9.338 1.00 . A A . 99 ASP N 1 1 4 7023 1 1 99 ASP O O -11.904 -14.948 -11.948 1.00 . A A . 99 ASP O 1 1 4 7024 1 1 99 ASP OD1 O -13.504 -17.363 -8.952 1.00 . A A . 99 ASP OD1 1 1 4 7025 1 1 99 ASP OD2 O -14.016 -16.580 -10.940 1.00 . A A . 99 ASP OD2 1 1 4 7026 1 1 100 GLY C C -8.630 -15.568 -12.975 1.00 . A A . 100 GLY C 1 1 4 7027 1 1 100 GLY CA C -9.666 -16.490 -12.362 1.00 . A A . 100 GLY CA 1 1 4 7028 1 1 100 GLY H H -9.634 -16.252 -10.259 1.00 . A A . 100 GLY H 1 1 4 7029 1 1 100 GLY HA2 H -9.233 -17.472 -12.242 1.00 . A A . 100 GLY HA2 1 1 4 7030 1 1 100 GLY HA3 H -10.510 -16.560 -13.033 1.00 . A A . 100 GLY HA3 1 1 4 7031 1 1 100 GLY N N -10.132 -16.020 -11.071 1.00 . A A . 100 GLY N 1 1 4 7032 1 1 100 GLY O O -8.251 -15.734 -14.134 1.00 . A A . 100 GLY O 1 1 4 7033 1 1 101 ALA C C -5.807 -14.301 -12.801 1.00 . A A . 101 ALA C 1 1 4 7034 1 1 101 ALA CA C -7.175 -13.642 -12.670 1.00 . A A . 101 ALA CA 1 1 4 7035 1 1 101 ALA CB C -7.099 -12.446 -11.731 1.00 . A A . 101 ALA CB 1 1 4 7036 1 1 101 ALA H H -8.514 -14.513 -11.282 1.00 . A A . 101 ALA H 1 1 4 7037 1 1 101 ALA HA H -7.487 -13.286 -13.641 1.00 . A A . 101 ALA HA 1 1 4 7038 1 1 101 ALA HB1 H -6.453 -11.694 -12.160 1.00 . A A . 101 ALA HB1 1 1 4 7039 1 1 101 ALA HB2 H -8.088 -12.035 -11.592 1.00 . A A . 101 ALA HB2 1 1 4 7040 1 1 101 ALA HB3 H -6.702 -12.762 -10.778 1.00 . A A . 101 ALA HB3 1 1 4 7041 1 1 101 ALA N N -8.173 -14.593 -12.197 1.00 . A A . 101 ALA N 1 1 4 7042 1 1 101 ALA O O -4.939 -14.131 -11.944 1.00 . A A . 101 ALA O 1 1 4 7043 1 1 102 THR C C -3.206 -14.752 -14.240 1.00 . A A . 102 THR C 1 1 4 7044 1 1 102 THR CA C -4.358 -15.743 -14.122 1.00 . A A . 102 THR CA 1 1 4 7045 1 1 102 THR CB C -4.419 -16.597 -15.403 1.00 . A A . 102 THR CB 1 1 4 7046 1 1 102 THR CG2 C -5.691 -17.431 -15.436 1.00 . A A . 102 THR CG2 1 1 4 7047 1 1 102 THR H H -6.350 -15.153 -14.526 1.00 . A A . 102 THR H 1 1 4 7048 1 1 102 THR HA H -4.170 -16.401 -13.285 1.00 . A A . 102 THR HA 1 1 4 7049 1 1 102 THR HB H -3.568 -17.263 -15.414 1.00 . A A . 102 THR HB 1 1 4 7050 1 1 102 THR HG1 H -5.099 -15.130 -16.533 1.00 . A A . 102 THR HG1 1 1 4 7051 1 1 102 THR HG21 H -6.348 -17.054 -16.204 1.00 . A A . 102 THR HG21 1 1 4 7052 1 1 102 THR HG22 H -6.186 -17.372 -14.478 1.00 . A A . 102 THR HG22 1 1 4 7053 1 1 102 THR HG23 H -5.440 -18.460 -15.649 1.00 . A A . 102 THR HG23 1 1 4 7054 1 1 102 THR N N -5.620 -15.056 -13.879 1.00 . A A . 102 THR N 1 1 4 7055 1 1 102 THR O O -3.362 -13.567 -13.945 1.00 . A A . 102 THR O 1 1 4 7056 1 1 102 THR OG1 O -4.367 -15.751 -16.557 1.00 . A A . 102 THR OG1 1 1 4 7057 1 1 103 ALA C C -0.794 -13.829 -16.246 1.00 . A A . 103 ALA C 1 1 4 7058 1 1 103 ALA CA C -0.873 -14.399 -14.834 1.00 . A A . 103 ALA CA 1 1 4 7059 1 1 103 ALA CB C 0.389 -15.186 -14.509 1.00 . A A . 103 ALA CB 1 1 4 7060 1 1 103 ALA H H -1.988 -16.197 -14.893 1.00 . A A . 103 ALA H 1 1 4 7061 1 1 103 ALA HA H -0.949 -13.583 -14.131 1.00 . A A . 103 ALA HA 1 1 4 7062 1 1 103 ALA HB1 H 0.125 -16.207 -14.275 1.00 . A A . 103 ALA HB1 1 1 4 7063 1 1 103 ALA HB2 H 1.052 -15.171 -15.361 1.00 . A A . 103 ALA HB2 1 1 4 7064 1 1 103 ALA HB3 H 0.883 -14.738 -13.660 1.00 . A A . 103 ALA HB3 1 1 4 7065 1 1 103 ALA N N -2.050 -15.244 -14.674 1.00 . A A . 103 ALA N 1 1 4 7066 1 1 103 ALA O O 0.252 -13.337 -16.671 1.00 . A A . 103 ALA O 1 1 4 7067 1 1 104 VAL C C -2.250 -11.893 -18.352 1.00 . A A . 104 VAL C 1 1 4 7068 1 1 104 VAL CA C -1.963 -13.390 -18.336 1.00 . A A . 104 VAL CA 1 1 4 7069 1 1 104 VAL CB C -3.040 -14.117 -19.162 1.00 . A A . 104 VAL CB 1 1 4 7070 1 1 104 VAL CG1 C -4.429 -13.779 -18.644 1.00 . A A . 104 VAL CG1 1 1 4 7071 1 1 104 VAL CG2 C -2.911 -13.762 -20.636 1.00 . A A . 104 VAL CG2 1 1 4 7072 1 1 104 VAL H H -2.708 -14.303 -16.578 1.00 . A A . 104 VAL H 1 1 4 7073 1 1 104 VAL HA H -1.003 -13.568 -18.799 1.00 . A A . 104 VAL HA 1 1 4 7074 1 1 104 VAL HB H -2.889 -15.182 -19.055 1.00 . A A . 104 VAL HB 1 1 4 7075 1 1 104 VAL HG11 H -4.933 -13.141 -19.355 1.00 . A A . 104 VAL HG11 1 1 4 7076 1 1 104 VAL HG12 H -4.996 -14.689 -18.511 1.00 . A A . 104 VAL HG12 1 1 4 7077 1 1 104 VAL HG13 H -4.345 -13.266 -17.697 1.00 . A A . 104 VAL HG13 1 1 4 7078 1 1 104 VAL HG21 H -3.642 -13.010 -20.891 1.00 . A A . 104 VAL HG21 1 1 4 7079 1 1 104 VAL HG22 H -1.919 -13.381 -20.827 1.00 . A A . 104 VAL HG22 1 1 4 7080 1 1 104 VAL HG23 H -3.079 -14.645 -21.235 1.00 . A A . 104 VAL HG23 1 1 4 7081 1 1 104 VAL N N -1.906 -13.900 -16.971 1.00 . A A . 104 VAL N 1 1 4 7082 1 1 104 VAL O O -3.090 -11.420 -19.117 1.00 . A A . 104 VAL O 1 1 4 7083 1 1 105 ALA C C -0.715 -8.980 -18.304 1.00 . A A . 105 ALA C 1 1 4 7084 1 1 105 ALA CA C -1.723 -9.707 -17.421 1.00 . A A . 105 ALA CA 1 1 4 7085 1 1 105 ALA CB C -1.598 -9.241 -15.979 1.00 . A A . 105 ALA CB 1 1 4 7086 1 1 105 ALA H H -0.890 -11.587 -16.919 1.00 . A A . 105 ALA H 1 1 4 7087 1 1 105 ALA HA H -2.721 -9.473 -17.764 1.00 . A A . 105 ALA HA 1 1 4 7088 1 1 105 ALA HB1 H -2.569 -9.267 -15.507 1.00 . A A . 105 ALA HB1 1 1 4 7089 1 1 105 ALA HB2 H -0.921 -9.893 -15.447 1.00 . A A . 105 ALA HB2 1 1 4 7090 1 1 105 ALA HB3 H -1.215 -8.231 -15.959 1.00 . A A . 105 ALA HB3 1 1 4 7091 1 1 105 ALA N N -1.546 -11.152 -17.503 1.00 . A A . 105 ALA N 1 1 4 7092 1 1 105 ALA O O 0.179 -9.598 -18.883 1.00 . A A . 105 ALA O 1 1 4 7093 1 1 106 LEU C C 0.388 -5.550 -18.504 1.00 . A A . 106 LEU C 1 1 4 7094 1 1 106 LEU CA C 0.033 -6.851 -19.218 1.00 . A A . 106 LEU CA 1 1 4 7095 1 1 106 LEU CB C -0.610 -6.544 -20.571 1.00 . A A . 106 LEU CB 1 1 4 7096 1 1 106 LEU CD1 C 1.325 -5.390 -21.669 1.00 . A A . 106 LEU CD1 1 1 4 7097 1 1 106 LEU CD2 C 1.059 -7.867 -21.892 1.00 . A A . 106 LEU CD2 1 1 4 7098 1 1 106 LEU CG C 0.331 -6.536 -21.776 1.00 . A A . 106 LEU CG 1 1 4 7099 1 1 106 LEU H H -1.595 -7.227 -17.920 1.00 . A A . 106 LEU H 1 1 4 7100 1 1 106 LEU HA H 0.938 -7.417 -19.379 1.00 . A A . 106 LEU HA 1 1 4 7101 1 1 106 LEU HB2 H -1.372 -7.287 -20.751 1.00 . A A . 106 LEU HB2 1 1 4 7102 1 1 106 LEU HB3 H -1.071 -5.568 -20.503 1.00 . A A . 106 LEU HB3 1 1 4 7103 1 1 106 LEU HD11 H 1.508 -4.980 -22.651 1.00 . A A . 106 LEU HD11 1 1 4 7104 1 1 106 LEU HD12 H 2.253 -5.756 -21.254 1.00 . A A . 106 LEU HD12 1 1 4 7105 1 1 106 LEU HD13 H 0.921 -4.622 -21.026 1.00 . A A . 106 LEU HD13 1 1 4 7106 1 1 106 LEU HD21 H 1.106 -8.163 -22.929 1.00 . A A . 106 LEU HD21 1 1 4 7107 1 1 106 LEU HD22 H 0.527 -8.619 -21.327 1.00 . A A . 106 LEU HD22 1 1 4 7108 1 1 106 LEU HD23 H 2.061 -7.765 -21.500 1.00 . A A . 106 LEU HD23 1 1 4 7109 1 1 106 LEU HG H -0.249 -6.392 -22.677 1.00 . A A . 106 LEU HG 1 1 4 7110 1 1 106 LEU N N -0.864 -7.663 -18.404 1.00 . A A . 106 LEU N 1 1 4 7111 1 1 106 LEU O O -0.440 -4.971 -17.801 1.00 . A A . 106 LEU O 1 1 4 7112 1 1 107 GLU C C 2.956 -3.059 -19.026 1.00 . A A . 107 GLU C 1 1 4 7113 1 1 107 GLU CA C 2.087 -3.863 -18.065 1.00 . A A . 107 GLU CA 1 1 4 7114 1 1 107 GLU CB C 2.872 -4.176 -16.790 1.00 . A A . 107 GLU CB 1 1 4 7115 1 1 107 GLU CD C 5.277 -4.804 -16.339 1.00 . A A . 107 GLU CD 1 1 4 7116 1 1 107 GLU CG C 3.968 -5.210 -16.987 1.00 . A A . 107 GLU CG 1 1 4 7117 1 1 107 GLU H H 2.238 -5.603 -19.262 1.00 . A A . 107 GLU H 1 1 4 7118 1 1 107 GLU HA H 1.218 -3.276 -17.807 1.00 . A A . 107 GLU HA 1 1 4 7119 1 1 107 GLU HB2 H 3.325 -3.265 -16.428 1.00 . A A . 107 GLU HB2 1 1 4 7120 1 1 107 GLU HB3 H 2.187 -4.548 -16.042 1.00 . A A . 107 GLU HB3 1 1 4 7121 1 1 107 GLU HG2 H 3.645 -6.145 -16.556 1.00 . A A . 107 GLU HG2 1 1 4 7122 1 1 107 GLU HG3 H 4.133 -5.342 -18.047 1.00 . A A . 107 GLU HG3 1 1 4 7123 1 1 107 GLU N N 1.624 -5.097 -18.691 1.00 . A A . 107 GLU N 1 1 4 7124 1 1 107 GLU O O 4.148 -3.327 -19.174 1.00 . A A . 107 GLU O 1 1 4 7125 1 1 107 GLU OE1 O 5.706 -3.648 -16.540 1.00 . A A . 107 GLU OE1 1 1 4 7126 1 1 107 GLU OE2 O 5.872 -5.642 -15.630 1.00 . A A . 107 GLU OE2 1 1 4 7127 1 1 108 ALA C C 2.591 0.218 -20.543 1.00 . A A . 108 ALA C 1 1 4 7128 1 1 108 ALA CA C 3.069 -1.227 -20.625 1.00 . A A . 108 ALA CA 1 1 4 7129 1 1 108 ALA CB C 2.903 -1.761 -22.040 1.00 . A A . 108 ALA CB 1 1 4 7130 1 1 108 ALA H H 1.398 -1.907 -19.518 1.00 . A A . 108 ALA H 1 1 4 7131 1 1 108 ALA HA H 4.119 -1.263 -20.373 1.00 . A A . 108 ALA HA 1 1 4 7132 1 1 108 ALA HB1 H 3.227 -2.791 -22.076 1.00 . A A . 108 ALA HB1 1 1 4 7133 1 1 108 ALA HB2 H 1.864 -1.700 -22.328 1.00 . A A . 108 ALA HB2 1 1 4 7134 1 1 108 ALA HB3 H 3.501 -1.171 -22.719 1.00 . A A . 108 ALA HB3 1 1 4 7135 1 1 108 ALA N N 2.350 -2.072 -19.679 1.00 . A A . 108 ALA N 1 1 4 7136 1 1 108 ALA O O 1.393 0.493 -20.632 1.00 . A A . 108 ALA O 1 1 4 7137 1 1 109 HIS C C 3.429 3.257 -21.616 1.00 . A A . 109 HIS C 1 1 4 7138 1 1 109 HIS CA C 3.207 2.559 -20.277 1.00 . A A . 109 HIS CA 1 1 4 7139 1 1 109 HIS CB C 4.054 3.227 -19.194 1.00 . A A . 109 HIS CB 1 1 4 7140 1 1 109 HIS CD2 C 6.237 1.872 -18.841 1.00 . A A . 109 HIS CD2 1 1 4 7141 1 1 109 HIS CE1 C 7.621 3.218 -19.878 1.00 . A A . 109 HIS CE1 1 1 4 7142 1 1 109 HIS CG C 5.516 2.921 -19.301 1.00 . A A . 109 HIS CG 1 1 4 7143 1 1 109 HIS H H 4.470 0.859 -20.308 1.00 . A A . 109 HIS H 1 1 4 7144 1 1 109 HIS HA H 2.165 2.642 -20.010 1.00 . A A . 109 HIS HA 1 1 4 7145 1 1 109 HIS HB2 H 3.934 4.298 -19.262 1.00 . A A . 109 HIS HB2 1 1 4 7146 1 1 109 HIS HB3 H 3.714 2.893 -18.224 1.00 . A A . 109 HIS HB3 1 1 4 7147 1 1 109 HIS HD1 H 6.195 4.593 -20.387 1.00 . A A . 109 HIS HD1 1 1 4 7148 1 1 109 HIS HD2 H 5.856 1.026 -18.285 1.00 . A A . 109 HIS HD2 1 1 4 7149 1 1 109 HIS HE1 H 8.522 3.644 -20.295 1.00 . A A . 109 HIS HE1 1 1 4 7150 1 1 109 HIS N N 3.533 1.140 -20.372 1.00 . A A . 109 HIS N 1 1 4 7151 1 1 109 HIS ND1 N 6.413 3.747 -19.945 1.00 . A A . 109 HIS ND1 1 1 4 7152 1 1 109 HIS NE2 N 7.542 2.080 -19.212 1.00 . A A . 109 HIS NE2 1 1 4 7153 1 1 109 HIS O O 4.564 3.543 -21.996 1.00 . A A . 109 HIS O 1 1 4 7154 1 1 110 GLU C C 1.065 4.788 -24.007 1.00 . A A . 110 GLU C 1 1 4 7155 1 1 110 GLU CA C 2.414 4.190 -23.621 1.00 . A A . 110 GLU CA 1 1 4 7156 1 1 110 GLU CB C 2.874 3.204 -24.697 1.00 . A A . 110 GLU CB 1 1 4 7157 1 1 110 GLU CD C 1.899 1.176 -25.843 1.00 . A A . 110 GLU CD 1 1 4 7158 1 1 110 GLU CG C 2.304 1.807 -24.525 1.00 . A A . 110 GLU CG 1 1 4 7159 1 1 110 GLU H H 1.461 3.274 -21.968 1.00 . A A . 110 GLU H 1 1 4 7160 1 1 110 GLU HA H 3.138 4.987 -23.544 1.00 . A A . 110 GLU HA 1 1 4 7161 1 1 110 GLU HB2 H 2.572 3.578 -25.664 1.00 . A A . 110 GLU HB2 1 1 4 7162 1 1 110 GLU HB3 H 3.952 3.136 -24.668 1.00 . A A . 110 GLU HB3 1 1 4 7163 1 1 110 GLU HG2 H 3.050 1.181 -24.059 1.00 . A A . 110 GLU HG2 1 1 4 7164 1 1 110 GLU HG3 H 1.434 1.862 -23.888 1.00 . A A . 110 GLU HG3 1 1 4 7165 1 1 110 GLU N N 2.338 3.527 -22.325 1.00 . A A . 110 GLU N 1 1 4 7166 1 1 110 GLU O O 0.031 4.127 -23.913 1.00 . A A . 110 GLU O 1 1 4 7167 1 1 110 GLU OE1 O 2.477 1.552 -26.884 1.00 . A A . 110 GLU OE1 1 1 4 7168 1 1 110 GLU OE2 O 1.004 0.304 -25.833 1.00 . A A . 110 GLU OE2 1 1 4 7169 1 1 111 MET C C -0.828 5.993 -25.987 1.00 . A A . 111 MET C 1 1 4 7170 1 1 111 MET CA C -0.139 6.731 -24.843 1.00 . A A . 111 MET CA 1 1 4 7171 1 1 111 MET CB C 0.174 8.169 -25.264 1.00 . A A . 111 MET CB 1 1 4 7172 1 1 111 MET CE C -3.137 10.557 -25.112 1.00 . A A . 111 MET CE 1 1 4 7173 1 1 111 MET CG C -1.026 8.911 -25.830 1.00 . A A . 111 MET CG 1 1 4 7174 1 1 111 MET H H 1.938 6.520 -24.496 1.00 . A A . 111 MET H 1 1 4 7175 1 1 111 MET HA H -0.802 6.751 -23.992 1.00 . A A . 111 MET HA 1 1 4 7176 1 1 111 MET HB2 H 0.532 8.713 -24.403 1.00 . A A . 111 MET HB2 1 1 4 7177 1 1 111 MET HB3 H 0.947 8.152 -26.017 1.00 . A A . 111 MET HB3 1 1 4 7178 1 1 111 MET HE1 H -3.776 10.892 -24.308 1.00 . A A . 111 MET HE1 1 1 4 7179 1 1 111 MET HE2 H -2.353 11.281 -25.275 1.00 . A A . 111 MET HE2 1 1 4 7180 1 1 111 MET HE3 H -3.720 10.447 -26.014 1.00 . A A . 111 MET HE3 1 1 4 7181 1 1 111 MET HG2 H -0.728 9.920 -26.072 1.00 . A A . 111 MET HG2 1 1 4 7182 1 1 111 MET HG3 H -1.349 8.409 -26.730 1.00 . A A . 111 MET HG3 1 1 4 7183 1 1 111 MET N N 1.083 6.044 -24.442 1.00 . A A . 111 MET N 1 1 4 7184 1 1 111 MET O O -2.024 6.165 -26.218 1.00 . A A . 111 MET O 1 1 4 7185 1 1 111 MET SD S -2.410 8.979 -24.676 1.00 . A A . 111 MET SD 1 1 4 7186 1 1 112 GLY C C -1.468 3.252 -27.354 1.00 . A A . 112 GLY C 1 1 4 7187 1 1 112 GLY CA C -0.618 4.420 -27.811 1.00 . A A . 112 GLY CA 1 1 4 7188 1 1 112 GLY H H 0.884 5.075 -26.470 1.00 . A A . 112 GLY H 1 1 4 7189 1 1 112 GLY HA2 H -1.225 5.082 -28.411 1.00 . A A . 112 GLY HA2 1 1 4 7190 1 1 112 GLY HA3 H 0.193 4.045 -28.417 1.00 . A A . 112 GLY HA3 1 1 4 7191 1 1 112 GLY N N -0.064 5.172 -26.700 1.00 . A A . 112 GLY N 1 1 4 7192 1 1 112 GLY O O -2.205 2.664 -28.146 1.00 . A A . 112 GLY O 1 1 4 7193 1 1 113 ASP C C -3.618 2.146 -25.458 1.00 . A A . 113 ASP C 1 1 4 7194 1 1 113 ASP CA C -2.131 1.806 -25.513 1.00 . A A . 113 ASP CA 1 1 4 7195 1 1 113 ASP CB C -1.622 1.464 -24.112 1.00 . A A . 113 ASP CB 1 1 4 7196 1 1 113 ASP CG C -1.556 -0.031 -23.868 1.00 . A A . 113 ASP CG 1 1 4 7197 1 1 113 ASP H H -0.761 3.420 -25.492 1.00 . A A . 113 ASP H 1 1 4 7198 1 1 113 ASP HA H -1.995 0.949 -26.154 1.00 . A A . 113 ASP HA 1 1 4 7199 1 1 113 ASP HB2 H -0.630 1.874 -23.987 1.00 . A A . 113 ASP HB2 1 1 4 7200 1 1 113 ASP HB3 H -2.283 1.902 -23.378 1.00 . A A . 113 ASP HB3 1 1 4 7201 1 1 113 ASP N N -1.366 2.913 -26.074 1.00 . A A . 113 ASP N 1 1 4 7202 1 1 113 ASP O O -4.472 1.272 -25.612 1.00 . A A . 113 ASP O 1 1 4 7203 1 1 113 ASP OD1 O -2.607 -0.696 -23.979 1.00 . A A . 113 ASP OD1 1 1 4 7204 1 1 113 ASP OD2 O -0.455 -0.536 -23.566 1.00 . A A . 113 ASP OD2 1 1 4 7205 1 1 114 LEU C C -5.669 4.713 -26.380 1.00 . A A . 114 LEU C 1 1 4 7206 1 1 114 LEU CA C -5.303 3.876 -25.158 1.00 . A A . 114 LEU CA 1 1 4 7207 1 1 114 LEU CB C -5.522 4.692 -23.883 1.00 . A A . 114 LEU CB 1 1 4 7208 1 1 114 LEU CD1 C -4.957 6.860 -22.758 1.00 . A A . 114 LEU CD1 1 1 4 7209 1 1 114 LEU CD2 C -3.348 4.948 -22.662 1.00 . A A . 114 LEU CD2 1 1 4 7210 1 1 114 LEU CG C -4.399 5.658 -23.503 1.00 . A A . 114 LEU CG 1 1 4 7211 1 1 114 LEU H H -3.196 4.071 -25.120 1.00 . A A . 114 LEU H 1 1 4 7212 1 1 114 LEU HA H -5.939 3.004 -25.131 1.00 . A A . 114 LEU HA 1 1 4 7213 1 1 114 LEU HB2 H -6.425 5.270 -24.011 1.00 . A A . 114 LEU HB2 1 1 4 7214 1 1 114 LEU HB3 H -5.654 3.998 -23.066 1.00 . A A . 114 LEU HB3 1 1 4 7215 1 1 114 LEU HD11 H -5.476 6.526 -21.873 1.00 . A A . 114 LEU HD11 1 1 4 7216 1 1 114 LEU HD12 H -5.645 7.393 -23.399 1.00 . A A . 114 LEU HD12 1 1 4 7217 1 1 114 LEU HD13 H -4.147 7.517 -22.476 1.00 . A A . 114 LEU HD13 1 1 4 7218 1 1 114 LEU HD21 H -3.570 5.088 -21.615 1.00 . A A . 114 LEU HD21 1 1 4 7219 1 1 114 LEU HD22 H -2.374 5.359 -22.882 1.00 . A A . 114 LEU HD22 1 1 4 7220 1 1 114 LEU HD23 H -3.354 3.893 -22.894 1.00 . A A . 114 LEU HD23 1 1 4 7221 1 1 114 LEU HG H -3.921 6.016 -24.404 1.00 . A A . 114 LEU HG 1 1 4 7222 1 1 114 LEU N N -3.920 3.420 -25.235 1.00 . A A . 114 LEU N 1 1 4 7223 1 1 114 LEU O O -6.723 5.347 -26.417 1.00 . A A . 114 LEU O 1 1 4 7224 1 1 115 ALA C C -6.134 4.826 -29.438 1.00 . A A . 115 ALA C 1 1 4 7225 1 1 115 ALA CA C -5.026 5.461 -28.604 1.00 . A A . 115 ALA CA 1 1 4 7226 1 1 115 ALA CB C -3.743 5.560 -29.416 1.00 . A A . 115 ALA CB 1 1 4 7227 1 1 115 ALA H H -3.971 4.181 -27.291 1.00 . A A . 115 ALA H 1 1 4 7228 1 1 115 ALA HA H -5.326 6.462 -28.328 1.00 . A A . 115 ALA HA 1 1 4 7229 1 1 115 ALA HB1 H -3.066 4.773 -29.115 1.00 . A A . 115 ALA HB1 1 1 4 7230 1 1 115 ALA HB2 H -3.972 5.456 -30.466 1.00 . A A . 115 ALA HB2 1 1 4 7231 1 1 115 ALA HB3 H -3.279 6.519 -29.241 1.00 . A A . 115 ALA HB3 1 1 4 7232 1 1 115 ALA N N -4.793 4.707 -27.379 1.00 . A A . 115 ALA N 1 1 4 7233 1 1 115 ALA O O -7.177 5.430 -29.691 1.00 . A A . 115 ALA O 1 1 4 7234 1 1 116 PRO C C -8.110 2.434 -29.893 1.00 . A A . 116 PRO C 1 1 4 7235 1 1 116 PRO CA C -6.872 2.836 -30.688 1.00 . A A . 116 PRO CA 1 1 4 7236 1 1 116 PRO CB C -6.090 1.594 -31.123 1.00 . A A . 116 PRO CB 1 1 4 7237 1 1 116 PRO CD C -4.684 2.800 -29.612 1.00 . A A . 116 PRO CD 1 1 4 7238 1 1 116 PRO CG C -5.048 1.416 -30.074 1.00 . A A . 116 PRO CG 1 1 4 7239 1 1 116 PRO HA H -7.173 3.398 -31.560 1.00 . A A . 116 PRO HA 1 1 4 7240 1 1 116 PRO HB2 H -6.756 0.744 -31.169 1.00 . A A . 116 PRO HB2 1 1 4 7241 1 1 116 PRO HB3 H -5.648 1.765 -32.093 1.00 . A A . 116 PRO HB3 1 1 4 7242 1 1 116 PRO HD2 H -4.449 2.796 -28.558 1.00 . A A . 116 PRO HD2 1 1 4 7243 1 1 116 PRO HD3 H -3.852 3.182 -30.185 1.00 . A A . 116 PRO HD3 1 1 4 7244 1 1 116 PRO HG2 H -5.449 0.840 -29.253 1.00 . A A . 116 PRO HG2 1 1 4 7245 1 1 116 PRO HG3 H -4.185 0.922 -30.494 1.00 . A A . 116 PRO HG3 1 1 4 7246 1 1 116 PRO N N -5.905 3.580 -29.876 1.00 . A A . 116 PRO N 1 1 4 7247 1 1 116 PRO O O -9.067 1.891 -30.446 1.00 . A A . 116 PRO O 1 1 4 7248 1 1 117 LEU C C -10.006 1.203 -28.284 1.00 . A A . 117 LEU C 1 1 4 7249 1 1 117 LEU CA C -9.205 2.372 -27.720 1.00 . A A . 117 LEU CA 1 1 4 7250 1 1 117 LEU CB C -10.115 3.588 -27.539 1.00 . A A . 117 LEU CB 1 1 4 7251 1 1 117 LEU CD1 C -11.538 4.859 -29.165 1.00 . A A . 117 LEU CD1 1 1 4 7252 1 1 117 LEU CD2 C -9.455 5.899 -28.250 1.00 . A A . 117 LEU CD2 1 1 4 7253 1 1 117 LEU CG C -10.118 4.600 -28.685 1.00 . A A . 117 LEU CG 1 1 4 7254 1 1 117 LEU H H -7.294 3.138 -28.209 1.00 . A A . 117 LEU H 1 1 4 7255 1 1 117 LEU HA H -8.804 2.086 -26.759 1.00 . A A . 117 LEU HA 1 1 4 7256 1 1 117 LEU HB2 H -11.125 3.229 -27.412 1.00 . A A . 117 LEU HB2 1 1 4 7257 1 1 117 LEU HB3 H -9.803 4.103 -26.641 1.00 . A A . 117 LEU HB3 1 1 4 7258 1 1 117 LEU HD11 H -12.233 4.639 -28.369 1.00 . A A . 117 LEU HD11 1 1 4 7259 1 1 117 LEU HD12 H -11.751 4.227 -30.014 1.00 . A A . 117 LEU HD12 1 1 4 7260 1 1 117 LEU HD13 H -11.636 5.895 -29.454 1.00 . A A . 117 LEU HD13 1 1 4 7261 1 1 117 LEU HD21 H -9.336 6.547 -29.106 1.00 . A A . 117 LEU HD21 1 1 4 7262 1 1 117 LEU HD22 H -8.486 5.683 -27.824 1.00 . A A . 117 LEU HD22 1 1 4 7263 1 1 117 LEU HD23 H -10.072 6.389 -27.511 1.00 . A A . 117 LEU HD23 1 1 4 7264 1 1 117 LEU HG H -9.554 4.197 -29.514 1.00 . A A . 117 LEU HG 1 1 4 7265 1 1 117 LEU N N -8.085 2.704 -28.592 1.00 . A A . 117 LEU N 1 1 4 7266 1 1 117 LEU O O -9.665 0.041 -28.066 1.00 . A A . 117 LEU O 1 1 4 7267 1 1 118 ALA C C -11.513 0.224 -31.057 1.00 . A A . 118 ALA C 1 1 4 7268 1 1 118 ALA CA C -11.919 0.495 -29.612 1.00 . A A . 118 ALA CA 1 1 4 7269 1 1 118 ALA CB C -13.380 0.912 -29.543 1.00 . A A . 118 ALA CB 1 1 4 7270 1 1 118 ALA H H -11.293 2.463 -29.151 1.00 . A A . 118 ALA H 1 1 4 7271 1 1 118 ALA HA H -11.801 -0.413 -29.039 1.00 . A A . 118 ALA HA 1 1 4 7272 1 1 118 ALA HB1 H -13.851 0.732 -30.498 1.00 . A A . 118 ALA HB1 1 1 4 7273 1 1 118 ALA HB2 H -13.883 0.337 -28.779 1.00 . A A . 118 ALA HB2 1 1 4 7274 1 1 118 ALA HB3 H -13.444 1.963 -29.303 1.00 . A A . 118 ALA HB3 1 1 4 7275 1 1 118 ALA N N -11.072 1.519 -29.013 1.00 . A A . 118 ALA N 1 1 4 7276 1 1 118 ALA O O -11.690 1.072 -31.932 1.00 . A A . 118 ALA O 1 1 5 7277 1 1 1 MET C C 3.238 -0.438 -0.635 1.00 . A A . 1 MET C 1 1 5 7278 1 1 1 MET CA C 2.164 0.520 -0.128 1.00 . A A . 1 MET CA 1 1 5 7279 1 1 1 MET CB C 2.472 1.943 -0.598 1.00 . A A . 1 MET CB 1 1 5 7280 1 1 1 MET CE C 4.327 5.156 1.039 1.00 . A A . 1 MET CE 1 1 5 7281 1 1 1 MET CG C 3.568 2.625 0.205 1.00 . A A . 1 MET CG 1 1 5 7282 1 1 1 MET H1 H 1.294 0.873 1.769 1.00 . A A . 1 MET H1 1 1 5 7283 1 1 1 MET HA H 1.209 0.217 -0.529 1.00 . A A . 1 MET HA 1 1 5 7284 1 1 1 MET HB2 H 2.780 1.910 -1.632 1.00 . A A . 1 MET HB2 1 1 5 7285 1 1 1 MET HB3 H 1.574 2.538 -0.517 1.00 . A A . 1 MET HB3 1 1 5 7286 1 1 1 MET HE1 H 3.388 5.504 1.445 1.00 . A A . 1 MET HE1 1 1 5 7287 1 1 1 MET HE2 H 4.816 4.517 1.759 1.00 . A A . 1 MET HE2 1 1 5 7288 1 1 1 MET HE3 H 4.960 6.003 0.820 1.00 . A A . 1 MET HE3 1 1 5 7289 1 1 1 MET HG2 H 3.223 2.758 1.219 1.00 . A A . 1 MET HG2 1 1 5 7290 1 1 1 MET HG3 H 4.442 1.991 0.204 1.00 . A A . 1 MET HG3 1 1 5 7291 1 1 1 MET N N 2.074 0.476 1.327 1.00 . A A . 1 MET N 1 1 5 7292 1 1 1 MET O O 3.989 -0.113 -1.554 1.00 . A A . 1 MET O 1 1 5 7293 1 1 1 MET SD S 4.021 4.236 -0.467 1.00 . A A . 1 MET SD 1 1 5 7294 1 1 2 ALA C C 4.129 -3.895 0.407 1.00 . A A . 2 ALA C 1 1 5 7295 1 1 2 ALA CA C 4.283 -2.625 -0.422 1.00 . A A . 2 ALA CA 1 1 5 7296 1 1 2 ALA CB C 5.693 -2.070 -0.283 1.00 . A A . 2 ALA CB 1 1 5 7297 1 1 2 ALA H H 2.677 -1.820 0.696 1.00 . A A . 2 ALA H 1 1 5 7298 1 1 2 ALA HA H 4.118 -2.864 -1.463 1.00 . A A . 2 ALA HA 1 1 5 7299 1 1 2 ALA HB1 H 6.334 -2.823 0.152 1.00 . A A . 2 ALA HB1 1 1 5 7300 1 1 2 ALA HB2 H 6.070 -1.796 -1.258 1.00 . A A . 2 ALA HB2 1 1 5 7301 1 1 2 ALA HB3 H 5.676 -1.199 0.355 1.00 . A A . 2 ALA HB3 1 1 5 7302 1 1 2 ALA N N 3.303 -1.620 -0.030 1.00 . A A . 2 ALA N 1 1 5 7303 1 1 2 ALA O O 4.292 -3.875 1.627 1.00 . A A . 2 ALA O 1 1 5 7304 1 1 3 SER C C 2.331 -6.290 1.213 1.00 . A A . 3 SER C 1 1 5 7305 1 1 3 SER CA C 3.631 -6.278 0.414 1.00 . A A . 3 SER CA 1 1 5 7306 1 1 3 SER CB C 4.815 -6.561 1.340 1.00 . A A . 3 SER CB 1 1 5 7307 1 1 3 SER H H 3.695 -4.951 -1.235 1.00 . A A . 3 SER H 1 1 5 7308 1 1 3 SER HA H 3.583 -7.048 -0.341 1.00 . A A . 3 SER HA 1 1 5 7309 1 1 3 SER HB2 H 5.724 -6.213 0.874 1.00 . A A . 3 SER HB2 1 1 5 7310 1 1 3 SER HB3 H 4.668 -6.043 2.276 1.00 . A A . 3 SER HB3 1 1 5 7311 1 1 3 SER HG H 5.242 -8.398 0.807 1.00 . A A . 3 SER HG 1 1 5 7312 1 1 3 SER N N 3.812 -4.999 -0.263 1.00 . A A . 3 SER N 1 1 5 7313 1 1 3 SER O O 1.384 -6.995 0.868 1.00 . A A . 3 SER O 1 1 5 7314 1 1 3 SER OG O 4.938 -7.949 1.600 1.00 . A A . 3 SER OG 1 1 5 7315 1 1 4 GLY C C -0.015 -4.655 2.465 1.00 . A A . 4 GLY C 1 1 5 7316 1 1 4 GLY CA C 1.108 -5.438 3.117 1.00 . A A . 4 GLY CA 1 1 5 7317 1 1 4 GLY H H 3.081 -4.963 2.511 1.00 . A A . 4 GLY H 1 1 5 7318 1 1 4 GLY HA2 H 0.765 -6.442 3.315 1.00 . A A . 4 GLY HA2 1 1 5 7319 1 1 4 GLY HA3 H 1.365 -4.965 4.053 1.00 . A A . 4 GLY HA3 1 1 5 7320 1 1 4 GLY N N 2.295 -5.503 2.284 1.00 . A A . 4 GLY N 1 1 5 7321 1 1 4 GLY O O -0.302 -3.525 2.859 1.00 . A A . 4 GLY O 1 1 5 7322 1 1 5 MET C C -3.015 -4.602 1.607 1.00 . A A . 5 MET C 1 1 5 7323 1 1 5 MET CA C -1.748 -4.608 0.758 1.00 . A A . 5 MET CA 1 1 5 7324 1 1 5 MET CB C -2.015 -5.316 -0.572 1.00 . A A . 5 MET CB 1 1 5 7325 1 1 5 MET CE C -1.647 -1.731 -1.295 1.00 . A A . 5 MET CE 1 1 5 7326 1 1 5 MET CG C -1.715 -4.457 -1.789 1.00 . A A . 5 MET CG 1 1 5 7327 1 1 5 MET H H -0.376 -6.159 1.197 1.00 . A A . 5 MET H 1 1 5 7328 1 1 5 MET HA H -1.456 -3.588 0.559 1.00 . A A . 5 MET HA 1 1 5 7329 1 1 5 MET HB2 H -1.401 -6.203 -0.624 1.00 . A A . 5 MET HB2 1 1 5 7330 1 1 5 MET HB3 H -3.055 -5.605 -0.610 1.00 . A A . 5 MET HB3 1 1 5 7331 1 1 5 MET HE1 H -2.178 -1.059 -0.636 1.00 . A A . 5 MET HE1 1 1 5 7332 1 1 5 MET HE2 H -0.832 -2.193 -0.759 1.00 . A A . 5 MET HE2 1 1 5 7333 1 1 5 MET HE3 H -1.257 -1.176 -2.136 1.00 . A A . 5 MET HE3 1 1 5 7334 1 1 5 MET HG2 H -0.685 -4.137 -1.743 1.00 . A A . 5 MET HG2 1 1 5 7335 1 1 5 MET HG3 H -1.865 -5.052 -2.678 1.00 . A A . 5 MET HG3 1 1 5 7336 1 1 5 MET N N -0.650 -5.257 1.465 1.00 . A A . 5 MET N 1 1 5 7337 1 1 5 MET O O -3.220 -5.485 2.439 1.00 . A A . 5 MET O 1 1 5 7338 1 1 5 MET SD S -2.769 -2.997 -1.885 1.00 . A A . 5 MET SD 1 1 5 7339 1 1 6 GLY C C -6.296 -4.002 1.368 1.00 . A A . 6 GLY C 1 1 5 7340 1 1 6 GLY CA C -5.097 -3.498 2.147 1.00 . A A . 6 GLY CA 1 1 5 7341 1 1 6 GLY H H -3.646 -2.924 0.716 1.00 . A A . 6 GLY H 1 1 5 7342 1 1 6 GLY HA2 H -5.001 -4.076 3.054 1.00 . A A . 6 GLY HA2 1 1 5 7343 1 1 6 GLY HA3 H -5.262 -2.463 2.408 1.00 . A A . 6 GLY HA3 1 1 5 7344 1 1 6 GLY N N -3.862 -3.600 1.392 1.00 . A A . 6 GLY N 1 1 5 7345 1 1 6 GLY O O -6.847 -3.287 0.531 1.00 . A A . 6 GLY O 1 1 5 7346 1 1 7 VAL C C -9.153 -5.257 1.468 1.00 . A A . 7 VAL C 1 1 5 7347 1 1 7 VAL CA C -7.840 -5.839 0.958 1.00 . A A . 7 VAL CA 1 1 5 7348 1 1 7 VAL CB C -7.863 -7.368 1.142 1.00 . A A . 7 VAL CB 1 1 5 7349 1 1 7 VAL CG1 C -6.653 -8.004 0.474 1.00 . A A . 7 VAL CG1 1 1 5 7350 1 1 7 VAL CG2 C -7.916 -7.726 2.619 1.00 . A A . 7 VAL CG2 1 1 5 7351 1 1 7 VAL H H -6.219 -5.760 2.317 1.00 . A A . 7 VAL H 1 1 5 7352 1 1 7 VAL HA H -7.748 -5.625 -0.097 1.00 . A A . 7 VAL HA 1 1 5 7353 1 1 7 VAL HB H -8.753 -7.754 0.667 1.00 . A A . 7 VAL HB 1 1 5 7354 1 1 7 VAL HG11 H -6.494 -7.547 -0.492 1.00 . A A . 7 VAL HG11 1 1 5 7355 1 1 7 VAL HG12 H -5.780 -7.856 1.092 1.00 . A A . 7 VAL HG12 1 1 5 7356 1 1 7 VAL HG13 H -6.828 -9.062 0.346 1.00 . A A . 7 VAL HG13 1 1 5 7357 1 1 7 VAL HG21 H -8.874 -8.167 2.849 1.00 . A A . 7 VAL HG21 1 1 5 7358 1 1 7 VAL HG22 H -7.131 -8.432 2.846 1.00 . A A . 7 VAL HG22 1 1 5 7359 1 1 7 VAL HG23 H -7.779 -6.833 3.212 1.00 . A A . 7 VAL HG23 1 1 5 7360 1 1 7 VAL N N -6.699 -5.239 1.640 1.00 . A A . 7 VAL N 1 1 5 7361 1 1 7 VAL O O -9.527 -5.461 2.623 1.00 . A A . 7 VAL O 1 1 5 7362 1 1 8 ASP C C -12.283 -4.632 0.269 1.00 . A A . 8 ASP C 1 1 5 7363 1 1 8 ASP CA C -11.124 -3.922 0.961 1.00 . A A . 8 ASP CA 1 1 5 7364 1 1 8 ASP CB C -11.125 -2.438 0.592 1.00 . A A . 8 ASP CB 1 1 5 7365 1 1 8 ASP CG C -11.941 -1.601 1.557 1.00 . A A . 8 ASP CG 1 1 5 7366 1 1 8 ASP H H -9.499 -4.406 -0.307 1.00 . A A . 8 ASP H 1 1 5 7367 1 1 8 ASP HA H -11.246 -4.017 2.029 1.00 . A A . 8 ASP HA 1 1 5 7368 1 1 8 ASP HB2 H -10.109 -2.071 0.597 1.00 . A A . 8 ASP HB2 1 1 5 7369 1 1 8 ASP HB3 H -11.541 -2.321 -0.398 1.00 . A A . 8 ASP HB3 1 1 5 7370 1 1 8 ASP N N -9.850 -4.533 0.600 1.00 . A A . 8 ASP N 1 1 5 7371 1 1 8 ASP O O -12.084 -5.367 -0.698 1.00 . A A . 8 ASP O 1 1 5 7372 1 1 8 ASP OD1 O -12.689 -2.190 2.366 1.00 . A A . 8 ASP OD1 1 1 5 7373 1 1 8 ASP OD2 O -11.833 -0.358 1.504 1.00 . A A . 8 ASP OD2 1 1 5 7374 1 1 9 GLU C C -14.971 -4.478 -1.191 1.00 . A A . 9 GLU C 1 1 5 7375 1 1 9 GLU CA C -14.683 -5.030 0.203 1.00 . A A . 9 GLU CA 1 1 5 7376 1 1 9 GLU CB C -15.891 -4.800 1.114 1.00 . A A . 9 GLU CB 1 1 5 7377 1 1 9 GLU CD C -16.866 -6.188 2.985 1.00 . A A . 9 GLU CD 1 1 5 7378 1 1 9 GLU CG C -15.701 -5.335 2.523 1.00 . A A . 9 GLU CG 1 1 5 7379 1 1 9 GLU H H -13.587 -3.813 1.545 1.00 . A A . 9 GLU H 1 1 5 7380 1 1 9 GLU HA H -14.499 -6.091 0.126 1.00 . A A . 9 GLU HA 1 1 5 7381 1 1 9 GLU HB2 H -16.083 -3.739 1.176 1.00 . A A . 9 GLU HB2 1 1 5 7382 1 1 9 GLU HB3 H -16.751 -5.287 0.679 1.00 . A A . 9 GLU HB3 1 1 5 7383 1 1 9 GLU HG2 H -14.803 -5.935 2.549 1.00 . A A . 9 GLU HG2 1 1 5 7384 1 1 9 GLU HG3 H -15.594 -4.500 3.200 1.00 . A A . 9 GLU HG3 1 1 5 7385 1 1 9 GLU N N -13.493 -4.409 0.772 1.00 . A A . 9 GLU N 1 1 5 7386 1 1 9 GLU O O -15.780 -5.031 -1.933 1.00 . A A . 9 GLU O 1 1 5 7387 1 1 9 GLU OE1 O -17.361 -7.004 2.179 1.00 . A A . 9 GLU OE1 1 1 5 7388 1 1 9 GLU OE2 O -17.283 -6.040 4.153 1.00 . A A . 9 GLU OE2 1 1 5 7389 1 1 10 ASN C C -14.025 -3.683 -3.961 1.00 . A A . 10 ASN C 1 1 5 7390 1 1 10 ASN CA C -14.485 -2.756 -2.840 1.00 . A A . 10 ASN CA 1 1 5 7391 1 1 10 ASN CB C -13.715 -1.435 -2.907 1.00 . A A . 10 ASN CB 1 1 5 7392 1 1 10 ASN CG C -14.464 -0.295 -2.246 1.00 . A A . 10 ASN CG 1 1 5 7393 1 1 10 ASN H H -13.669 -2.988 -0.901 1.00 . A A . 10 ASN H 1 1 5 7394 1 1 10 ASN HA H -15.538 -2.554 -2.965 1.00 . A A . 10 ASN HA 1 1 5 7395 1 1 10 ASN HB2 H -12.765 -1.554 -2.406 1.00 . A A . 10 ASN HB2 1 1 5 7396 1 1 10 ASN HB3 H -13.542 -1.178 -3.941 1.00 . A A . 10 ASN HB3 1 1 5 7397 1 1 10 ASN HD21 H -14.736 -1.389 -0.608 1.00 . A A . 10 ASN HD21 1 1 5 7398 1 1 10 ASN HD22 H -15.401 0.205 -0.565 1.00 . A A . 10 ASN HD22 1 1 5 7399 1 1 10 ASN N N -14.301 -3.384 -1.537 1.00 . A A . 10 ASN N 1 1 5 7400 1 1 10 ASN ND2 N -14.912 -0.515 -1.016 1.00 . A A . 10 ASN ND2 1 1 5 7401 1 1 10 ASN O O -14.785 -3.986 -4.881 1.00 . A A . 10 ASN O 1 1 5 7402 1 1 10 ASN OD1 O -14.638 0.772 -2.835 1.00 . A A . 10 ASN OD1 1 1 5 7403 1 1 11 CYS C C -13.159 -6.187 -5.165 1.00 . A A . 11 CYS C 1 1 5 7404 1 1 11 CYS CA C -12.215 -5.023 -4.883 1.00 . A A . 11 CYS CA 1 1 5 7405 1 1 11 CYS CB C -10.856 -5.553 -4.423 1.00 . A A . 11 CYS CB 1 1 5 7406 1 1 11 CYS H H -12.220 -3.853 -3.119 1.00 . A A . 11 CYS H 1 1 5 7407 1 1 11 CYS HA H -12.081 -4.455 -5.791 1.00 . A A . 11 CYS HA 1 1 5 7408 1 1 11 CYS HB2 H -10.348 -6.000 -5.265 1.00 . A A . 11 CYS HB2 1 1 5 7409 1 1 11 CYS HB3 H -10.265 -4.730 -4.050 1.00 . A A . 11 CYS HB3 1 1 5 7410 1 1 11 CYS HG H -11.829 -6.381 -2.216 1.00 . A A . 11 CYS HG 1 1 5 7411 1 1 11 CYS N N -12.777 -4.130 -3.876 1.00 . A A . 11 CYS N 1 1 5 7412 1 1 11 CYS O O -13.236 -6.679 -6.291 1.00 . A A . 11 CYS O 1 1 5 7413 1 1 11 CYS SG S -10.954 -6.800 -3.117 1.00 . A A . 11 CYS SG 1 1 5 7414 1 1 12 VAL C C -15.956 -7.371 -5.215 1.00 . A A . 12 VAL C 1 1 5 7415 1 1 12 VAL CA C -14.814 -7.732 -4.271 1.00 . A A . 12 VAL CA 1 1 5 7416 1 1 12 VAL CB C -15.400 -8.143 -2.907 1.00 . A A . 12 VAL CB 1 1 5 7417 1 1 12 VAL CG1 C -16.415 -9.263 -3.077 1.00 . A A . 12 VAL CG1 1 1 5 7418 1 1 12 VAL CG2 C -14.290 -8.558 -1.954 1.00 . A A . 12 VAL CG2 1 1 5 7419 1 1 12 VAL H H -13.770 -6.193 -3.261 1.00 . A A . 12 VAL H 1 1 5 7420 1 1 12 VAL HA H -14.278 -8.577 -4.678 1.00 . A A . 12 VAL HA 1 1 5 7421 1 1 12 VAL HB H -15.908 -7.288 -2.484 1.00 . A A . 12 VAL HB 1 1 5 7422 1 1 12 VAL HG11 H -16.623 -9.709 -2.116 1.00 . A A . 12 VAL HG11 1 1 5 7423 1 1 12 VAL HG12 H -17.327 -8.863 -3.495 1.00 . A A . 12 VAL HG12 1 1 5 7424 1 1 12 VAL HG13 H -16.014 -10.014 -3.742 1.00 . A A . 12 VAL HG13 1 1 5 7425 1 1 12 VAL HG21 H -13.611 -9.228 -2.461 1.00 . A A . 12 VAL HG21 1 1 5 7426 1 1 12 VAL HG22 H -13.752 -7.682 -1.625 1.00 . A A . 12 VAL HG22 1 1 5 7427 1 1 12 VAL HG23 H -14.718 -9.061 -1.099 1.00 . A A . 12 VAL HG23 1 1 5 7428 1 1 12 VAL N N -13.875 -6.625 -4.135 1.00 . A A . 12 VAL N 1 1 5 7429 1 1 12 VAL O O -16.206 -8.066 -6.198 1.00 . A A . 12 VAL O 1 1 5 7430 1 1 13 ALA C C -17.386 -5.814 -7.207 1.00 . A A . 13 ALA C 1 1 5 7431 1 1 13 ALA CA C -17.761 -5.822 -5.729 1.00 . A A . 13 ALA CA 1 1 5 7432 1 1 13 ALA CB C -18.208 -4.436 -5.289 1.00 . A A . 13 ALA CB 1 1 5 7433 1 1 13 ALA H H -16.399 -5.765 -4.110 1.00 . A A . 13 ALA H 1 1 5 7434 1 1 13 ALA HA H -18.586 -6.504 -5.581 1.00 . A A . 13 ALA HA 1 1 5 7435 1 1 13 ALA HB1 H -18.878 -4.023 -6.030 1.00 . A A . 13 ALA HB1 1 1 5 7436 1 1 13 ALA HB2 H -18.720 -4.507 -4.341 1.00 . A A . 13 ALA HB2 1 1 5 7437 1 1 13 ALA HB3 H -17.346 -3.795 -5.186 1.00 . A A . 13 ALA HB3 1 1 5 7438 1 1 13 ALA N N -16.646 -6.277 -4.907 1.00 . A A . 13 ALA N 1 1 5 7439 1 1 13 ALA O O -18.209 -6.125 -8.068 1.00 . A A . 13 ALA O 1 1 5 7440 1 1 14 ARG C C -15.757 -6.777 -9.531 1.00 . A A . 14 ARG C 1 1 5 7441 1 1 14 ARG CA C -15.655 -5.406 -8.869 1.00 . A A . 14 ARG CA 1 1 5 7442 1 1 14 ARG CB C -14.207 -4.917 -8.906 1.00 . A A . 14 ARG CB 1 1 5 7443 1 1 14 ARG CD C -14.987 -2.568 -8.467 1.00 . A A . 14 ARG CD 1 1 5 7444 1 1 14 ARG CG C -13.974 -3.644 -8.109 1.00 . A A . 14 ARG CG 1 1 5 7445 1 1 14 ARG CZ C -17.166 -1.869 -7.568 1.00 . A A . 14 ARG CZ 1 1 5 7446 1 1 14 ARG H H -15.529 -5.219 -6.765 1.00 . A A . 14 ARG H 1 1 5 7447 1 1 14 ARG HA H -16.275 -4.710 -9.414 1.00 . A A . 14 ARG HA 1 1 5 7448 1 1 14 ARG HB2 H -13.567 -5.689 -8.504 1.00 . A A . 14 ARG HB2 1 1 5 7449 1 1 14 ARG HB3 H -13.929 -4.728 -9.932 1.00 . A A . 14 ARG HB3 1 1 5 7450 1 1 14 ARG HD2 H -14.459 -1.652 -8.685 1.00 . A A . 14 ARG HD2 1 1 5 7451 1 1 14 ARG HD3 H -15.534 -2.886 -9.342 1.00 . A A . 14 ARG HD3 1 1 5 7452 1 1 14 ARG HE H -15.630 -2.506 -6.466 1.00 . A A . 14 ARG HE 1 1 5 7453 1 1 14 ARG HG2 H -14.061 -3.869 -7.056 1.00 . A A . 14 ARG HG2 1 1 5 7454 1 1 14 ARG HG3 H -12.981 -3.275 -8.319 1.00 . A A . 14 ARG HG3 1 1 5 7455 1 1 14 ARG HH11 H -17.002 -1.761 -9.578 1.00 . A A . 14 ARG HH11 1 1 5 7456 1 1 14 ARG HH12 H -18.533 -1.271 -8.932 1.00 . A A . 14 ARG HH12 1 1 5 7457 1 1 14 ARG HH21 H -17.641 -1.863 -5.603 1.00 . A A . 14 ARG HH21 1 1 5 7458 1 1 14 ARG HH22 H -18.895 -1.329 -6.670 1.00 . A A . 14 ARG HH22 1 1 5 7459 1 1 14 ARG N N -16.138 -5.456 -7.495 1.00 . A A . 14 ARG N 1 1 5 7460 1 1 14 ARG NE N -15.932 -2.323 -7.380 1.00 . A A . 14 ARG NE 1 1 5 7461 1 1 14 ARG NH1 N -17.602 -1.612 -8.793 1.00 . A A . 14 ARG NH1 1 1 5 7462 1 1 14 ARG NH2 N -17.967 -1.671 -6.528 1.00 . A A . 14 ARG NH2 1 1 5 7463 1 1 14 ARG O O -16.260 -6.903 -10.648 1.00 . A A . 14 ARG O 1 1 5 7464 1 1 15 PHE C C -16.746 -9.673 -9.449 1.00 . A A . 15 PHE C 1 1 5 7465 1 1 15 PHE CA C -15.311 -9.164 -9.356 1.00 . A A . 15 PHE CA 1 1 5 7466 1 1 15 PHE CB C -14.484 -10.094 -8.466 1.00 . A A . 15 PHE CB 1 1 5 7467 1 1 15 PHE CD1 C -12.543 -8.515 -8.655 1.00 . A A . 15 PHE CD1 1 1 5 7468 1 1 15 PHE CD2 C -12.785 -9.778 -6.647 1.00 . A A . 15 PHE CD2 1 1 5 7469 1 1 15 PHE CE1 C -11.404 -7.919 -8.147 1.00 . A A . 15 PHE CE1 1 1 5 7470 1 1 15 PHE CE2 C -11.646 -9.185 -6.134 1.00 . A A . 15 PHE CE2 1 1 5 7471 1 1 15 PHE CG C -13.246 -9.449 -7.911 1.00 . A A . 15 PHE CG 1 1 5 7472 1 1 15 PHE CZ C -10.954 -8.256 -6.886 1.00 . A A . 15 PHE CZ 1 1 5 7473 1 1 15 PHE H H -14.887 -7.638 -7.950 1.00 . A A . 15 PHE H 1 1 5 7474 1 1 15 PHE HA H -14.881 -9.150 -10.346 1.00 . A A . 15 PHE HA 1 1 5 7475 1 1 15 PHE HB2 H -15.091 -10.417 -7.633 1.00 . A A . 15 PHE HB2 1 1 5 7476 1 1 15 PHE HB3 H -14.182 -10.956 -9.041 1.00 . A A . 15 PHE HB3 1 1 5 7477 1 1 15 PHE HD1 H -12.894 -8.251 -9.643 1.00 . A A . 15 PHE HD1 1 1 5 7478 1 1 15 PHE HD2 H -13.324 -10.505 -6.058 1.00 . A A . 15 PHE HD2 1 1 5 7479 1 1 15 PHE HE1 H -10.865 -7.193 -8.738 1.00 . A A . 15 PHE HE1 1 1 5 7480 1 1 15 PHE HE2 H -11.297 -9.450 -5.147 1.00 . A A . 15 PHE HE2 1 1 5 7481 1 1 15 PHE HZ H -10.065 -7.791 -6.487 1.00 . A A . 15 PHE HZ 1 1 5 7482 1 1 15 PHE N N -15.276 -7.802 -8.835 1.00 . A A . 15 PHE N 1 1 5 7483 1 1 15 PHE O O -17.075 -10.477 -10.320 1.00 . A A . 15 PHE O 1 1 5 7484 1 1 16 ASN C C -19.791 -8.879 -9.602 1.00 . A A . 16 ASN C 1 1 5 7485 1 1 16 ASN CA C -18.996 -9.607 -8.523 1.00 . A A . 16 ASN CA 1 1 5 7486 1 1 16 ASN CB C -19.608 -9.331 -7.148 1.00 . A A . 16 ASN CB 1 1 5 7487 1 1 16 ASN CG C -20.556 -10.429 -6.706 1.00 . A A . 16 ASN CG 1 1 5 7488 1 1 16 ASN H H -17.274 -8.560 -7.874 1.00 . A A . 16 ASN H 1 1 5 7489 1 1 16 ASN HA H -19.035 -10.668 -8.717 1.00 . A A . 16 ASN HA 1 1 5 7490 1 1 16 ASN HB2 H -18.817 -9.250 -6.418 1.00 . A A . 16 ASN HB2 1 1 5 7491 1 1 16 ASN HB3 H -20.155 -8.401 -7.184 1.00 . A A . 16 ASN HB3 1 1 5 7492 1 1 16 ASN HD21 H -21.974 -9.724 -7.909 1.00 . A A . 16 ASN HD21 1 1 5 7493 1 1 16 ASN HD22 H -22.397 -11.124 -6.989 1.00 . A A . 16 ASN HD22 1 1 5 7494 1 1 16 ASN N N -17.596 -9.199 -8.544 1.00 . A A . 16 ASN N 1 1 5 7495 1 1 16 ASN ND2 N -21.764 -10.425 -7.257 1.00 . A A . 16 ASN ND2 1 1 5 7496 1 1 16 ASN O O -20.930 -9.241 -9.897 1.00 . A A . 16 ASN O 1 1 5 7497 1 1 16 ASN OD1 O -20.206 -11.271 -5.879 1.00 . A A . 16 ASN OD1 1 1 5 7498 1 1 17 GLU C C -19.735 -7.782 -12.581 1.00 . A A . 17 GLU C 1 1 5 7499 1 1 17 GLU CA C -19.835 -7.073 -11.233 1.00 . A A . 17 GLU CA 1 1 5 7500 1 1 17 GLU CB C -19.208 -5.681 -11.328 1.00 . A A . 17 GLU CB 1 1 5 7501 1 1 17 GLU CD C -21.129 -4.169 -10.691 1.00 . A A . 17 GLU CD 1 1 5 7502 1 1 17 GLU CG C -19.758 -4.694 -10.312 1.00 . A A . 17 GLU CG 1 1 5 7503 1 1 17 GLU H H -18.274 -7.612 -9.907 1.00 . A A . 17 GLU H 1 1 5 7504 1 1 17 GLU HA H -20.877 -6.971 -10.970 1.00 . A A . 17 GLU HA 1 1 5 7505 1 1 17 GLU HB2 H -18.142 -5.767 -11.176 1.00 . A A . 17 GLU HB2 1 1 5 7506 1 1 17 GLU HB3 H -19.390 -5.285 -12.317 1.00 . A A . 17 GLU HB3 1 1 5 7507 1 1 17 GLU HG2 H -19.831 -5.188 -9.354 1.00 . A A . 17 GLU HG2 1 1 5 7508 1 1 17 GLU HG3 H -19.077 -3.860 -10.234 1.00 . A A . 17 GLU HG3 1 1 5 7509 1 1 17 GLU N N -19.183 -7.852 -10.186 1.00 . A A . 17 GLU N 1 1 5 7510 1 1 17 GLU O O -20.706 -7.843 -13.336 1.00 . A A . 17 GLU O 1 1 5 7511 1 1 17 GLU OE1 O -21.988 -4.983 -11.090 1.00 . A A . 17 GLU OE1 1 1 5 7512 1 1 17 GLU OE2 O -21.342 -2.942 -10.589 1.00 . A A . 17 GLU OE2 1 1 5 7513 1 1 18 LEU C C -18.931 -10.419 -14.090 1.00 . A A . 18 LEU C 1 1 5 7514 1 1 18 LEU CA C -18.326 -9.019 -14.133 1.00 . A A . 18 LEU CA 1 1 5 7515 1 1 18 LEU CB C -16.827 -9.107 -14.425 1.00 . A A . 18 LEU CB 1 1 5 7516 1 1 18 LEU CD1 C -15.340 -10.954 -13.611 1.00 . A A . 18 LEU CD1 1 1 5 7517 1 1 18 LEU CD2 C -14.855 -8.585 -12.968 1.00 . A A . 18 LEU CD2 1 1 5 7518 1 1 18 LEU CG C -15.947 -9.600 -13.276 1.00 . A A . 18 LEU CG 1 1 5 7519 1 1 18 LEU H H -17.819 -8.234 -12.234 1.00 . A A . 18 LEU H 1 1 5 7520 1 1 18 LEU HA H -18.805 -8.456 -14.920 1.00 . A A . 18 LEU HA 1 1 5 7521 1 1 18 LEU HB2 H -16.692 -9.781 -15.257 1.00 . A A . 18 LEU HB2 1 1 5 7522 1 1 18 LEU HB3 H -16.487 -8.120 -14.705 1.00 . A A . 18 LEU HB3 1 1 5 7523 1 1 18 LEU HD11 H -14.875 -10.909 -14.584 1.00 . A A . 18 LEU HD11 1 1 5 7524 1 1 18 LEU HD12 H -16.116 -11.704 -13.616 1.00 . A A . 18 LEU HD12 1 1 5 7525 1 1 18 LEU HD13 H -14.598 -11.209 -12.868 1.00 . A A . 18 LEU HD13 1 1 5 7526 1 1 18 LEU HD21 H -14.305 -8.363 -13.870 1.00 . A A . 18 LEU HD21 1 1 5 7527 1 1 18 LEU HD22 H -14.183 -8.994 -12.228 1.00 . A A . 18 LEU HD22 1 1 5 7528 1 1 18 LEU HD23 H -15.303 -7.679 -12.586 1.00 . A A . 18 LEU HD23 1 1 5 7529 1 1 18 LEU HG H -16.555 -9.717 -12.390 1.00 . A A . 18 LEU HG 1 1 5 7530 1 1 18 LEU N N -18.554 -8.315 -12.876 1.00 . A A . 18 LEU N 1 1 5 7531 1 1 18 LEU O O -19.104 -11.064 -15.125 1.00 . A A . 18 LEU O 1 1 5 7532 1 1 19 LYS C C -21.344 -12.170 -12.969 1.00 . A A . 19 LYS C 1 1 5 7533 1 1 19 LYS CA C -19.842 -12.204 -12.709 1.00 . A A . 19 LYS CA 1 1 5 7534 1 1 19 LYS CB C -19.570 -12.720 -11.294 1.00 . A A . 19 LYS CB 1 1 5 7535 1 1 19 LYS CD C -20.157 -14.414 -9.535 1.00 . A A . 19 LYS CD 1 1 5 7536 1 1 19 LYS CE C -21.300 -13.728 -8.803 1.00 . A A . 19 LYS CE 1 1 5 7537 1 1 19 LYS CG C -20.171 -14.087 -11.019 1.00 . A A . 19 LYS CG 1 1 5 7538 1 1 19 LYS H H -19.090 -10.321 -12.100 1.00 . A A . 19 LYS H 1 1 5 7539 1 1 19 LYS HA H -19.380 -12.872 -13.421 1.00 . A A . 19 LYS HA 1 1 5 7540 1 1 19 LYS HB2 H -18.502 -12.782 -11.145 1.00 . A A . 19 LYS HB2 1 1 5 7541 1 1 19 LYS HB3 H -19.984 -12.019 -10.583 1.00 . A A . 19 LYS HB3 1 1 5 7542 1 1 19 LYS HD2 H -20.254 -15.482 -9.410 1.00 . A A . 19 LYS HD2 1 1 5 7543 1 1 19 LYS HD3 H -19.219 -14.084 -9.111 1.00 . A A . 19 LYS HD3 1 1 5 7544 1 1 19 LYS HE2 H -21.029 -13.617 -7.764 1.00 . A A . 19 LYS HE2 1 1 5 7545 1 1 19 LYS HE3 H -21.456 -12.753 -9.240 1.00 . A A . 19 LYS HE3 1 1 5 7546 1 1 19 LYS HG2 H -21.192 -14.099 -11.370 1.00 . A A . 19 LYS HG2 1 1 5 7547 1 1 19 LYS HG3 H -19.598 -14.835 -11.549 1.00 . A A . 19 LYS HG3 1 1 5 7548 1 1 19 LYS HZ1 H -22.960 -14.439 -9.852 1.00 . A A . 19 LYS HZ1 1 1 5 7549 1 1 19 LYS HZ2 H -23.261 -14.139 -8.214 1.00 . A A . 19 LYS HZ2 1 1 5 7550 1 1 19 LYS HZ3 H -22.383 -15.509 -8.676 1.00 . A A . 19 LYS HZ3 1 1 5 7551 1 1 19 LYS N N -19.252 -10.883 -12.888 1.00 . A A . 19 LYS N 1 1 5 7552 1 1 19 LYS NZ N -22.565 -14.508 -8.893 1.00 . A A . 19 LYS NZ 1 1 5 7553 1 1 19 LYS O O -21.897 -13.079 -13.589 1.00 . A A . 19 LYS O 1 1 5 7554 1 1 20 ILE C C -23.779 -10.710 -14.142 1.00 . A A . 20 ILE C 1 1 5 7555 1 1 20 ILE CA C -23.436 -10.962 -12.678 1.00 . A A . 20 ILE CA 1 1 5 7556 1 1 20 ILE CB C -23.993 -9.807 -11.826 1.00 . A A . 20 ILE CB 1 1 5 7557 1 1 20 ILE CD1 C -26.161 -8.667 -11.133 1.00 . A A . 20 ILE CD1 1 1 5 7558 1 1 20 ILE CG1 C -25.487 -9.617 -12.098 1.00 . A A . 20 ILE CG1 1 1 5 7559 1 1 20 ILE CG2 C -23.229 -8.522 -12.112 1.00 . A A . 20 ILE CG2 1 1 5 7560 1 1 20 ILE H H -21.502 -10.424 -12.009 1.00 . A A . 20 ILE H 1 1 5 7561 1 1 20 ILE HA H -23.912 -11.879 -12.360 1.00 . A A . 20 ILE HA 1 1 5 7562 1 1 20 ILE HB H -23.853 -10.056 -10.785 1.00 . A A . 20 ILE HB 1 1 5 7563 1 1 20 ILE HD11 H -25.706 -8.762 -10.157 1.00 . A A . 20 ILE HD11 1 1 5 7564 1 1 20 ILE HD12 H -26.044 -7.653 -11.485 1.00 . A A . 20 ILE HD12 1 1 5 7565 1 1 20 ILE HD13 H -27.211 -8.907 -11.065 1.00 . A A . 20 ILE HD13 1 1 5 7566 1 1 20 ILE HG12 H -25.618 -9.225 -13.094 1.00 . A A . 20 ILE HG12 1 1 5 7567 1 1 20 ILE HG13 H -25.983 -10.574 -12.024 1.00 . A A . 20 ILE HG13 1 1 5 7568 1 1 20 ILE HG21 H -23.676 -7.708 -11.560 1.00 . A A . 20 ILE HG21 1 1 5 7569 1 1 20 ILE HG22 H -22.200 -8.640 -11.807 1.00 . A A . 20 ILE HG22 1 1 5 7570 1 1 20 ILE HG23 H -23.270 -8.306 -13.169 1.00 . A A . 20 ILE HG23 1 1 5 7571 1 1 20 ILE N N -21.998 -11.115 -12.494 1.00 . A A . 20 ILE N 1 1 5 7572 1 1 20 ILE O O -24.824 -11.142 -14.629 1.00 . A A . 20 ILE O 1 1 5 7573 1 1 21 ARG C C -22.452 -10.758 -17.140 1.00 . A A . 21 ARG C 1 1 5 7574 1 1 21 ARG CA C -23.099 -9.701 -16.250 1.00 . A A . 21 ARG CA 1 1 5 7575 1 1 21 ARG CB C -22.529 -8.321 -16.581 1.00 . A A . 21 ARG CB 1 1 5 7576 1 1 21 ARG CD C -24.479 -7.555 -17.968 1.00 . A A . 21 ARG CD 1 1 5 7577 1 1 21 ARG CG C -23.592 -7.252 -16.771 1.00 . A A . 21 ARG CG 1 1 5 7578 1 1 21 ARG CZ C -26.065 -6.375 -19.430 1.00 . A A . 21 ARG CZ 1 1 5 7579 1 1 21 ARG H H -22.077 -9.693 -14.397 1.00 . A A . 21 ARG H 1 1 5 7580 1 1 21 ARG HA H -24.163 -9.695 -16.435 1.00 . A A . 21 ARG HA 1 1 5 7581 1 1 21 ARG HB2 H -21.878 -8.011 -15.777 1.00 . A A . 21 ARG HB2 1 1 5 7582 1 1 21 ARG HB3 H -21.954 -8.392 -17.492 1.00 . A A . 21 ARG HB3 1 1 5 7583 1 1 21 ARG HD2 H -23.852 -7.820 -18.806 1.00 . A A . 21 ARG HD2 1 1 5 7584 1 1 21 ARG HD3 H -25.121 -8.388 -17.722 1.00 . A A . 21 ARG HD3 1 1 5 7585 1 1 21 ARG HE H -25.298 -5.632 -17.745 1.00 . A A . 21 ARG HE 1 1 5 7586 1 1 21 ARG HG2 H -24.207 -7.207 -15.884 1.00 . A A . 21 ARG HG2 1 1 5 7587 1 1 21 ARG HG3 H -23.108 -6.299 -16.924 1.00 . A A . 21 ARG HG3 1 1 5 7588 1 1 21 ARG HH11 H -25.553 -8.227 -20.051 1.00 . A A . 21 ARG HH11 1 1 5 7589 1 1 21 ARG HH12 H -26.670 -7.385 -21.073 1.00 . A A . 21 ARG HH12 1 1 5 7590 1 1 21 ARG HH21 H -26.769 -4.512 -19.082 1.00 . A A . 21 ARG HH21 1 1 5 7591 1 1 21 ARG HH22 H -27.361 -5.271 -20.521 1.00 . A A . 21 ARG HH22 1 1 5 7592 1 1 21 ARG N N -22.891 -10.010 -14.840 1.00 . A A . 21 ARG N 1 1 5 7593 1 1 21 ARG NE N -25.308 -6.411 -18.339 1.00 . A A . 21 ARG NE 1 1 5 7594 1 1 21 ARG NH1 N -26.098 -7.414 -20.253 1.00 . A A . 21 ARG NH1 1 1 5 7595 1 1 21 ARG NH2 N -26.791 -5.297 -19.700 1.00 . A A . 21 ARG NH2 1 1 5 7596 1 1 21 ARG O O -23.007 -11.145 -18.168 1.00 . A A . 21 ARG O 1 1 5 7597 1 1 22 LYS C C -20.256 -11.747 -18.912 1.00 . A A . 22 LYS C 1 1 5 7598 1 1 22 LYS CA C -20.549 -12.234 -17.496 1.00 . A A . 22 LYS CA 1 1 5 7599 1 1 22 LYS CB C -21.354 -13.534 -17.549 1.00 . A A . 22 LYS CB 1 1 5 7600 1 1 22 LYS CD C -23.269 -14.650 -18.731 1.00 . A A . 22 LYS CD 1 1 5 7601 1 1 22 LYS CE C -24.469 -13.848 -18.252 1.00 . A A . 22 LYS CE 1 1 5 7602 1 1 22 LYS CG C -22.038 -13.772 -18.884 1.00 . A A . 22 LYS CG 1 1 5 7603 1 1 22 LYS H H -20.881 -10.874 -15.908 1.00 . A A . 22 LYS H 1 1 5 7604 1 1 22 LYS HA H -19.613 -12.420 -16.992 1.00 . A A . 22 LYS HA 1 1 5 7605 1 1 22 LYS HB2 H -20.689 -14.363 -17.356 1.00 . A A . 22 LYS HB2 1 1 5 7606 1 1 22 LYS HB3 H -22.112 -13.505 -16.780 1.00 . A A . 22 LYS HB3 1 1 5 7607 1 1 22 LYS HD2 H -23.505 -15.094 -19.687 1.00 . A A . 22 LYS HD2 1 1 5 7608 1 1 22 LYS HD3 H -23.058 -15.429 -18.012 1.00 . A A . 22 LYS HD3 1 1 5 7609 1 1 22 LYS HE2 H -24.354 -13.647 -17.198 1.00 . A A . 22 LYS HE2 1 1 5 7610 1 1 22 LYS HE3 H -24.502 -12.915 -18.795 1.00 . A A . 22 LYS HE3 1 1 5 7611 1 1 22 LYS HG2 H -22.337 -12.821 -19.300 1.00 . A A . 22 LYS HG2 1 1 5 7612 1 1 22 LYS HG3 H -21.342 -14.257 -19.553 1.00 . A A . 22 LYS HG3 1 1 5 7613 1 1 22 LYS HZ1 H -25.706 -15.515 -18.017 1.00 . A A . 22 LYS HZ1 1 1 5 7614 1 1 22 LYS HZ2 H -25.918 -14.706 -19.488 1.00 . A A . 22 LYS HZ2 1 1 5 7615 1 1 22 LYS HZ3 H -26.540 -14.044 -18.062 1.00 . A A . 22 LYS HZ3 1 1 5 7616 1 1 22 LYS N N -21.273 -11.221 -16.737 1.00 . A A . 22 LYS N 1 1 5 7617 1 1 22 LYS NZ N -25.748 -14.580 -18.470 1.00 . A A . 22 LYS NZ 1 1 5 7618 1 1 22 LYS O O -19.860 -12.526 -19.779 1.00 . A A . 22 LYS O 1 1 5 7619 1 1 23 THR C C -19.023 -8.905 -20.410 1.00 . A A . 23 THR C 1 1 5 7620 1 1 23 THR CA C -20.209 -9.861 -20.450 1.00 . A A . 23 THR CA 1 1 5 7621 1 1 23 THR CB C -21.448 -9.103 -20.963 1.00 . A A . 23 THR CB 1 1 5 7622 1 1 23 THR CG2 C -21.361 -8.877 -22.464 1.00 . A A . 23 THR CG2 1 1 5 7623 1 1 23 THR H H -20.769 -9.881 -18.408 1.00 . A A . 23 THR H 1 1 5 7624 1 1 23 THR HA H -19.991 -10.662 -21.141 1.00 . A A . 23 THR HA 1 1 5 7625 1 1 23 THR HB H -21.493 -8.141 -20.471 1.00 . A A . 23 THR HB 1 1 5 7626 1 1 23 THR HG1 H -22.507 -10.765 -20.880 1.00 . A A . 23 THR HG1 1 1 5 7627 1 1 23 THR HG21 H -20.720 -9.626 -22.904 1.00 . A A . 23 THR HG21 1 1 5 7628 1 1 23 THR HG22 H -20.953 -7.896 -22.658 1.00 . A A . 23 THR HG22 1 1 5 7629 1 1 23 THR HG23 H -22.348 -8.948 -22.897 1.00 . A A . 23 THR HG23 1 1 5 7630 1 1 23 THR N N -20.452 -10.452 -19.140 1.00 . A A . 23 THR N 1 1 5 7631 1 1 23 THR O O -18.043 -9.085 -21.133 1.00 . A A . 23 THR O 1 1 5 7632 1 1 23 THR OG1 O -22.636 -9.840 -20.654 1.00 . A A . 23 THR OG1 1 1 5 7633 1 1 24 VAL C C -18.548 -5.646 -18.719 1.00 . A A . 24 VAL C 1 1 5 7634 1 1 24 VAL CA C -18.050 -6.903 -19.424 1.00 . A A . 24 VAL CA 1 1 5 7635 1 1 24 VAL CB C -17.469 -6.512 -20.797 1.00 . A A . 24 VAL CB 1 1 5 7636 1 1 24 VAL CG1 C -18.587 -6.215 -21.784 1.00 . A A . 24 VAL CG1 1 1 5 7637 1 1 24 VAL CG2 C -16.536 -5.318 -20.659 1.00 . A A . 24 VAL CG2 1 1 5 7638 1 1 24 VAL H H -19.923 -7.797 -19.010 1.00 . A A . 24 VAL H 1 1 5 7639 1 1 24 VAL HA H -17.260 -7.346 -18.836 1.00 . A A . 24 VAL HA 1 1 5 7640 1 1 24 VAL HB H -16.898 -7.347 -21.174 1.00 . A A . 24 VAL HB 1 1 5 7641 1 1 24 VAL HG11 H -19.513 -6.072 -21.247 1.00 . A A . 24 VAL HG11 1 1 5 7642 1 1 24 VAL HG12 H -18.349 -5.319 -22.339 1.00 . A A . 24 VAL HG12 1 1 5 7643 1 1 24 VAL HG13 H -18.693 -7.044 -22.468 1.00 . A A . 24 VAL HG13 1 1 5 7644 1 1 24 VAL HG21 H -15.658 -5.476 -21.267 1.00 . A A . 24 VAL HG21 1 1 5 7645 1 1 24 VAL HG22 H -17.046 -4.425 -20.988 1.00 . A A . 24 VAL HG22 1 1 5 7646 1 1 24 VAL HG23 H -16.244 -5.206 -19.625 1.00 . A A . 24 VAL HG23 1 1 5 7647 1 1 24 VAL N N -19.117 -7.887 -19.560 1.00 . A A . 24 VAL N 1 1 5 7648 1 1 24 VAL O O -18.971 -4.685 -19.362 1.00 . A A . 24 VAL O 1 1 5 7649 1 1 25 LYS C C -17.861 -3.441 -16.544 1.00 . A A . 25 LYS C 1 1 5 7650 1 1 25 LYS CA C -18.938 -4.520 -16.596 1.00 . A A . 25 LYS CA 1 1 5 7651 1 1 25 LYS CB C -19.293 -4.970 -15.177 1.00 . A A . 25 LYS CB 1 1 5 7652 1 1 25 LYS CD C -21.250 -4.234 -13.785 1.00 . A A . 25 LYS CD 1 1 5 7653 1 1 25 LYS CE C -22.273 -4.328 -14.907 1.00 . A A . 25 LYS CE 1 1 5 7654 1 1 25 LYS CG C -19.875 -3.863 -14.316 1.00 . A A . 25 LYS CG 1 1 5 7655 1 1 25 LYS H H -18.147 -6.455 -16.935 1.00 . A A . 25 LYS H 1 1 5 7656 1 1 25 LYS HA H -19.819 -4.110 -17.066 1.00 . A A . 25 LYS HA 1 1 5 7657 1 1 25 LYS HB2 H -20.017 -5.770 -15.237 1.00 . A A . 25 LYS HB2 1 1 5 7658 1 1 25 LYS HB3 H -18.399 -5.341 -14.695 1.00 . A A . 25 LYS HB3 1 1 5 7659 1 1 25 LYS HD2 H -21.189 -5.190 -13.288 1.00 . A A . 25 LYS HD2 1 1 5 7660 1 1 25 LYS HD3 H -21.570 -3.479 -13.081 1.00 . A A . 25 LYS HD3 1 1 5 7661 1 1 25 LYS HE2 H -22.014 -3.614 -15.674 1.00 . A A . 25 LYS HE2 1 1 5 7662 1 1 25 LYS HE3 H -22.244 -5.326 -15.319 1.00 . A A . 25 LYS HE3 1 1 5 7663 1 1 25 LYS HG2 H -19.215 -3.685 -13.480 1.00 . A A . 25 LYS HG2 1 1 5 7664 1 1 25 LYS HG3 H -19.959 -2.964 -14.910 1.00 . A A . 25 LYS HG3 1 1 5 7665 1 1 25 LYS HZ1 H -23.649 -3.899 -13.394 1.00 . A A . 25 LYS HZ1 1 1 5 7666 1 1 25 LYS HZ2 H -24.282 -4.839 -14.651 1.00 . A A . 25 LYS HZ2 1 1 5 7667 1 1 25 LYS HZ3 H -24.021 -3.184 -14.882 1.00 . A A . 25 LYS HZ3 1 1 5 7668 1 1 25 LYS N N -18.494 -5.659 -17.391 1.00 . A A . 25 LYS N 1 1 5 7669 1 1 25 LYS NZ N -23.653 -4.043 -14.424 1.00 . A A . 25 LYS NZ 1 1 5 7670 1 1 25 LYS O O -18.117 -2.316 -16.115 1.00 . A A . 25 LYS O 1 1 5 7671 1 1 26 TRP C C -15.433 -2.130 -15.648 1.00 . A A . 26 TRP C 1 1 5 7672 1 1 26 TRP CA C -15.542 -2.851 -16.987 1.00 . A A . 26 TRP CA 1 1 5 7673 1 1 26 TRP CB C -15.711 -1.833 -18.116 1.00 . A A . 26 TRP CB 1 1 5 7674 1 1 26 TRP CD1 C -13.449 -0.628 -18.163 1.00 . A A . 26 TRP CD1 1 1 5 7675 1 1 26 TRP CD2 C -15.185 0.692 -17.652 1.00 . A A . 26 TRP CD2 1 1 5 7676 1 1 26 TRP CE2 C -14.011 1.470 -17.644 1.00 . A A . 26 TRP CE2 1 1 5 7677 1 1 26 TRP CE3 C -16.404 1.309 -17.360 1.00 . A A . 26 TRP CE3 1 1 5 7678 1 1 26 TRP CG C -14.804 -0.647 -17.987 1.00 . A A . 26 TRP CG 1 1 5 7679 1 1 26 TRP CH2 C -15.230 3.410 -17.072 1.00 . A A . 26 TRP CH2 1 1 5 7680 1 1 26 TRP CZ2 C -14.023 2.832 -17.354 1.00 . A A . 26 TRP CZ2 1 1 5 7681 1 1 26 TRP CZ3 C -16.414 2.661 -17.073 1.00 . A A . 26 TRP CZ3 1 1 5 7682 1 1 26 TRP H H -16.515 -4.703 -17.312 1.00 . A A . 26 TRP H 1 1 5 7683 1 1 26 TRP HA H -14.636 -3.414 -17.155 1.00 . A A . 26 TRP HA 1 1 5 7684 1 1 26 TRP HB2 H -15.500 -2.313 -19.060 1.00 . A A . 26 TRP HB2 1 1 5 7685 1 1 26 TRP HB3 H -16.730 -1.475 -18.118 1.00 . A A . 26 TRP HB3 1 1 5 7686 1 1 26 TRP HD1 H -12.858 -1.493 -18.423 1.00 . A A . 26 TRP HD1 1 1 5 7687 1 1 26 TRP HE1 H -12.026 0.910 -18.027 1.00 . A A . 26 TRP HE1 1 1 5 7688 1 1 26 TRP HE3 H -17.327 0.749 -17.356 1.00 . A A . 26 TRP HE3 1 1 5 7689 1 1 26 TRP HH2 H -15.285 4.463 -16.842 1.00 . A A . 26 TRP HH2 1 1 5 7690 1 1 26 TRP HZ2 H -13.119 3.423 -17.351 1.00 . A A . 26 TRP HZ2 1 1 5 7691 1 1 26 TRP HZ3 H -17.347 3.155 -16.845 1.00 . A A . 26 TRP HZ3 1 1 5 7692 1 1 26 TRP N N -16.657 -3.791 -16.983 1.00 . A A . 26 TRP N 1 1 5 7693 1 1 26 TRP NE1 N -12.966 0.641 -17.958 1.00 . A A . 26 TRP NE1 1 1 5 7694 1 1 26 TRP O O -16.011 -1.059 -15.460 1.00 . A A . 26 TRP O 1 1 5 7695 1 1 27 ILE C C -13.039 -1.790 -13.152 1.00 . A A . 27 ILE C 1 1 5 7696 1 1 27 ILE CA C -14.504 -2.137 -13.399 1.00 . A A . 27 ILE CA 1 1 5 7697 1 1 27 ILE CB C -14.989 -3.086 -12.288 1.00 . A A . 27 ILE CB 1 1 5 7698 1 1 27 ILE CD1 C -15.882 -5.228 -13.333 1.00 . A A . 27 ILE CD1 1 1 5 7699 1 1 27 ILE CG1 C -14.708 -4.540 -12.671 1.00 . A A . 27 ILE CG1 1 1 5 7700 1 1 27 ILE CG2 C -16.474 -2.879 -12.026 1.00 . A A . 27 ILE CG2 1 1 5 7701 1 1 27 ILE H H -14.254 -3.576 -14.930 1.00 . A A . 27 ILE H 1 1 5 7702 1 1 27 ILE HA H -15.090 -1.230 -13.353 1.00 . A A . 27 ILE HA 1 1 5 7703 1 1 27 ILE HB H -14.452 -2.849 -11.383 1.00 . A A . 27 ILE HB 1 1 5 7704 1 1 27 ILE HD11 H -16.324 -4.563 -14.061 1.00 . A A . 27 ILE HD11 1 1 5 7705 1 1 27 ILE HD12 H -15.541 -6.125 -13.829 1.00 . A A . 27 ILE HD12 1 1 5 7706 1 1 27 ILE HD13 H -16.618 -5.485 -12.587 1.00 . A A . 27 ILE HD13 1 1 5 7707 1 1 27 ILE HG12 H -13.876 -4.572 -13.356 1.00 . A A . 27 ILE HG12 1 1 5 7708 1 1 27 ILE HG13 H -14.457 -5.097 -11.780 1.00 . A A . 27 ILE HG13 1 1 5 7709 1 1 27 ILE HG21 H -17.001 -2.826 -12.966 1.00 . A A . 27 ILE HG21 1 1 5 7710 1 1 27 ILE HG22 H -16.855 -3.706 -11.446 1.00 . A A . 27 ILE HG22 1 1 5 7711 1 1 27 ILE HG23 H -16.618 -1.959 -11.480 1.00 . A A . 27 ILE HG23 1 1 5 7712 1 1 27 ILE N N -14.689 -2.724 -14.720 1.00 . A A . 27 ILE N 1 1 5 7713 1 1 27 ILE O O -12.164 -2.652 -13.230 1.00 . A A . 27 ILE O 1 1 5 7714 1 1 28 VAL C C -11.209 0.206 -11.104 1.00 . A A . 28 VAL C 1 1 5 7715 1 1 28 VAL CA C -11.422 -0.060 -12.590 1.00 . A A . 28 VAL CA 1 1 5 7716 1 1 28 VAL CB C -11.102 1.222 -13.381 1.00 . A A . 28 VAL CB 1 1 5 7717 1 1 28 VAL CG1 C -9.688 1.697 -13.081 1.00 . A A . 28 VAL CG1 1 1 5 7718 1 1 28 VAL CG2 C -11.289 0.989 -14.872 1.00 . A A . 28 VAL CG2 1 1 5 7719 1 1 28 VAL H H -13.520 0.120 -12.805 1.00 . A A . 28 VAL H 1 1 5 7720 1 1 28 VAL HA H -10.739 -0.834 -12.909 1.00 . A A . 28 VAL HA 1 1 5 7721 1 1 28 VAL HB H -11.791 1.994 -13.070 1.00 . A A . 28 VAL HB 1 1 5 7722 1 1 28 VAL HG11 H -9.725 2.687 -12.650 1.00 . A A . 28 VAL HG11 1 1 5 7723 1 1 28 VAL HG12 H -9.221 1.017 -12.384 1.00 . A A . 28 VAL HG12 1 1 5 7724 1 1 28 VAL HG13 H -9.116 1.724 -13.996 1.00 . A A . 28 VAL HG13 1 1 5 7725 1 1 28 VAL HG21 H -12.334 0.812 -15.081 1.00 . A A . 28 VAL HG21 1 1 5 7726 1 1 28 VAL HG22 H -10.955 1.859 -15.417 1.00 . A A . 28 VAL HG22 1 1 5 7727 1 1 28 VAL HG23 H -10.711 0.129 -15.178 1.00 . A A . 28 VAL HG23 1 1 5 7728 1 1 28 VAL N N -12.780 -0.521 -12.852 1.00 . A A . 28 VAL N 1 1 5 7729 1 1 28 VAL O O -11.727 1.179 -10.556 1.00 . A A . 28 VAL O 1 1 5 7730 1 1 29 PHE C C -8.746 0.002 -8.808 1.00 . A A . 29 PHE C 1 1 5 7731 1 1 29 PHE CA C -10.160 -0.525 -9.033 1.00 . A A . 29 PHE CA 1 1 5 7732 1 1 29 PHE CB C -10.335 -1.869 -8.322 1.00 . A A . 29 PHE CB 1 1 5 7733 1 1 29 PHE CD1 C -8.050 -2.902 -8.245 1.00 . A A . 29 PHE CD1 1 1 5 7734 1 1 29 PHE CD2 C -9.693 -3.891 -9.661 1.00 . A A . 29 PHE CD2 1 1 5 7735 1 1 29 PHE CE1 C -7.131 -3.857 -8.637 1.00 . A A . 29 PHE CE1 1 1 5 7736 1 1 29 PHE CE2 C -8.778 -4.849 -10.057 1.00 . A A . 29 PHE CE2 1 1 5 7737 1 1 29 PHE CG C -9.339 -2.908 -8.751 1.00 . A A . 29 PHE CG 1 1 5 7738 1 1 29 PHE CZ C -7.496 -4.831 -9.545 1.00 . A A . 29 PHE CZ 1 1 5 7739 1 1 29 PHE H H -10.057 -1.421 -10.949 1.00 . A A . 29 PHE H 1 1 5 7740 1 1 29 PHE HA H -10.864 0.183 -8.624 1.00 . A A . 29 PHE HA 1 1 5 7741 1 1 29 PHE HB2 H -10.223 -1.722 -7.258 1.00 . A A . 29 PHE HB2 1 1 5 7742 1 1 29 PHE HB3 H -11.324 -2.250 -8.527 1.00 . A A . 29 PHE HB3 1 1 5 7743 1 1 29 PHE HD1 H -7.763 -2.139 -7.534 1.00 . A A . 29 PHE HD1 1 1 5 7744 1 1 29 PHE HD2 H -10.695 -3.906 -10.063 1.00 . A A . 29 PHE HD2 1 1 5 7745 1 1 29 PHE HE1 H -6.129 -3.840 -8.235 1.00 . A A . 29 PHE HE1 1 1 5 7746 1 1 29 PHE HE2 H -9.066 -5.610 -10.768 1.00 . A A . 29 PHE HE2 1 1 5 7747 1 1 29 PHE HZ H -6.780 -5.579 -9.853 1.00 . A A . 29 PHE HZ 1 1 5 7748 1 1 29 PHE N N -10.442 -0.665 -10.457 1.00 . A A . 29 PHE N 1 1 5 7749 1 1 29 PHE O O -7.816 -0.350 -9.535 1.00 . A A . 29 PHE O 1 1 5 7750 1 1 30 LYS C C -6.799 0.930 -6.115 1.00 . A A . 30 LYS C 1 1 5 7751 1 1 30 LYS CA C -7.291 1.424 -7.472 1.00 . A A . 30 LYS CA 1 1 5 7752 1 1 30 LYS CB C -7.373 2.952 -7.471 1.00 . A A . 30 LYS CB 1 1 5 7753 1 1 30 LYS CD C -8.015 5.031 -6.215 1.00 . A A . 30 LYS CD 1 1 5 7754 1 1 30 LYS CE C -8.130 5.529 -4.783 1.00 . A A . 30 LYS CE 1 1 5 7755 1 1 30 LYS CG C -8.144 3.519 -6.291 1.00 . A A . 30 LYS CG 1 1 5 7756 1 1 30 LYS H H -9.369 1.090 -7.251 1.00 . A A . 30 LYS H 1 1 5 7757 1 1 30 LYS HA H -6.590 1.110 -8.231 1.00 . A A . 30 LYS HA 1 1 5 7758 1 1 30 LYS HB2 H -6.371 3.355 -7.446 1.00 . A A . 30 LYS HB2 1 1 5 7759 1 1 30 LYS HB3 H -7.859 3.275 -8.380 1.00 . A A . 30 LYS HB3 1 1 5 7760 1 1 30 LYS HD2 H -7.053 5.322 -6.610 1.00 . A A . 30 LYS HD2 1 1 5 7761 1 1 30 LYS HD3 H -8.800 5.481 -6.808 1.00 . A A . 30 LYS HD3 1 1 5 7762 1 1 30 LYS HE2 H -9.157 5.797 -4.590 1.00 . A A . 30 LYS HE2 1 1 5 7763 1 1 30 LYS HE3 H -7.833 4.734 -4.115 1.00 . A A . 30 LYS HE3 1 1 5 7764 1 1 30 LYS HG2 H -9.188 3.263 -6.398 1.00 . A A . 30 LYS HG2 1 1 5 7765 1 1 30 LYS HG3 H -7.757 3.087 -5.379 1.00 . A A . 30 LYS HG3 1 1 5 7766 1 1 30 LYS HZ1 H -6.266 6.467 -4.683 1.00 . A A . 30 LYS HZ1 1 1 5 7767 1 1 30 LYS HZ2 H -7.389 7.053 -3.561 1.00 . A A . 30 LYS HZ2 1 1 5 7768 1 1 30 LYS HZ3 H -7.518 7.484 -5.191 1.00 . A A . 30 LYS HZ3 1 1 5 7769 1 1 30 LYS N N -8.590 0.848 -7.795 1.00 . A A . 30 LYS N 1 1 5 7770 1 1 30 LYS NZ N -7.265 6.716 -4.537 1.00 . A A . 30 LYS NZ 1 1 5 7771 1 1 30 LYS O O -7.548 0.306 -5.362 1.00 . A A . 30 LYS O 1 1 5 7772 1 1 31 ILE C C -4.294 1.980 -3.828 1.00 . A A . 31 ILE C 1 1 5 7773 1 1 31 ILE CA C -4.948 0.801 -4.541 1.00 . A A . 31 ILE CA 1 1 5 7774 1 1 31 ILE CB C -3.900 -0.308 -4.743 1.00 . A A . 31 ILE CB 1 1 5 7775 1 1 31 ILE CD1 C -1.603 -0.550 -5.813 1.00 . A A . 31 ILE CD1 1 1 5 7776 1 1 31 ILE CG1 C -2.997 0.024 -5.933 1.00 . A A . 31 ILE CG1 1 1 5 7777 1 1 31 ILE CG2 C -4.583 -1.652 -4.947 1.00 . A A . 31 ILE CG2 1 1 5 7778 1 1 31 ILE H H -4.991 1.715 -6.449 1.00 . A A . 31 ILE H 1 1 5 7779 1 1 31 ILE HA H -5.740 0.412 -3.917 1.00 . A A . 31 ILE HA 1 1 5 7780 1 1 31 ILE HB H -3.297 -0.370 -3.850 1.00 . A A . 31 ILE HB 1 1 5 7781 1 1 31 ILE HD11 H -1.202 -0.321 -4.836 1.00 . A A . 31 ILE HD11 1 1 5 7782 1 1 31 ILE HD12 H -1.642 -1.622 -5.942 1.00 . A A . 31 ILE HD12 1 1 5 7783 1 1 31 ILE HD13 H -0.969 -0.118 -6.572 1.00 . A A . 31 ILE HD13 1 1 5 7784 1 1 31 ILE HG12 H -3.441 -0.370 -6.834 1.00 . A A . 31 ILE HG12 1 1 5 7785 1 1 31 ILE HG13 H -2.909 1.097 -6.020 1.00 . A A . 31 ILE HG13 1 1 5 7786 1 1 31 ILE HG21 H -4.394 -2.002 -5.951 1.00 . A A . 31 ILE HG21 1 1 5 7787 1 1 31 ILE HG22 H -4.191 -2.366 -4.238 1.00 . A A . 31 ILE HG22 1 1 5 7788 1 1 31 ILE HG23 H -5.646 -1.542 -4.798 1.00 . A A . 31 ILE HG23 1 1 5 7789 1 1 31 ILE N N -5.538 1.215 -5.808 1.00 . A A . 31 ILE N 1 1 5 7790 1 1 31 ILE O O -3.229 2.447 -4.230 1.00 . A A . 31 ILE O 1 1 5 7791 1 1 32 GLU C C -3.306 3.126 -1.056 1.00 . A A . 32 GLU C 1 1 5 7792 1 1 32 GLU CA C -4.418 3.579 -1.998 1.00 . A A . 32 GLU CA 1 1 5 7793 1 1 32 GLU CB C -5.541 4.241 -1.197 1.00 . A A . 32 GLU CB 1 1 5 7794 1 1 32 GLU CD C -5.826 6.475 -0.052 1.00 . A A . 32 GLU CD 1 1 5 7795 1 1 32 GLU CG C -5.601 5.750 -1.365 1.00 . A A . 32 GLU CG 1 1 5 7796 1 1 32 GLU H H -5.784 2.040 -2.495 1.00 . A A . 32 GLU H 1 1 5 7797 1 1 32 GLU HA H -4.013 4.298 -2.694 1.00 . A A . 32 GLU HA 1 1 5 7798 1 1 32 GLU HB2 H -6.487 3.826 -1.514 1.00 . A A . 32 GLU HB2 1 1 5 7799 1 1 32 GLU HB3 H -5.397 4.023 -0.149 1.00 . A A . 32 GLU HB3 1 1 5 7800 1 1 32 GLU HG2 H -4.669 6.090 -1.791 1.00 . A A . 32 GLU HG2 1 1 5 7801 1 1 32 GLU HG3 H -6.411 5.993 -2.037 1.00 . A A . 32 GLU HG3 1 1 5 7802 1 1 32 GLU N N -4.939 2.455 -2.767 1.00 . A A . 32 GLU N 1 1 5 7803 1 1 32 GLU O O -2.815 2.002 -1.155 1.00 . A A . 32 GLU O 1 1 5 7804 1 1 32 GLU OE1 O -6.992 6.558 0.387 1.00 . A A . 32 GLU OE1 1 1 5 7805 1 1 32 GLU OE2 O -4.836 6.960 0.536 1.00 . A A . 32 GLU OE2 1 1 5 7806 1 1 33 ASN C C -2.301 2.599 1.773 1.00 . A A . 33 ASN C 1 1 5 7807 1 1 33 ASN CA C -1.860 3.702 0.815 1.00 . A A . 33 ASN CA 1 1 5 7808 1 1 33 ASN CB C -1.477 4.955 1.604 1.00 . A A . 33 ASN CB 1 1 5 7809 1 1 33 ASN CG C -1.370 6.184 0.721 1.00 . A A . 33 ASN CG 1 1 5 7810 1 1 33 ASN H H -3.344 4.890 -0.115 1.00 . A A . 33 ASN H 1 1 5 7811 1 1 33 ASN HA H -0.999 3.359 0.261 1.00 . A A . 33 ASN HA 1 1 5 7812 1 1 33 ASN HB2 H -2.228 5.142 2.358 1.00 . A A . 33 ASN HB2 1 1 5 7813 1 1 33 ASN HB3 H -0.523 4.795 2.083 1.00 . A A . 33 ASN HB3 1 1 5 7814 1 1 33 ASN HD21 H -0.308 5.162 -0.614 1.00 . A A . 33 ASN HD21 1 1 5 7815 1 1 33 ASN HD22 H -0.610 6.819 -1.003 1.00 . A A . 33 ASN HD22 1 1 5 7816 1 1 33 ASN N N -2.914 4.010 -0.144 1.00 . A A . 33 ASN N 1 1 5 7817 1 1 33 ASN ND2 N -0.695 6.040 -0.413 1.00 . A A . 33 ASN ND2 1 1 5 7818 1 1 33 ASN O O -2.874 2.871 2.828 1.00 . A A . 33 ASN O 1 1 5 7819 1 1 33 ASN OD1 O -1.890 7.249 1.055 1.00 . A A . 33 ASN OD1 1 1 5 7820 1 1 34 THR C C -3.908 0.016 2.251 1.00 . A A . 34 THR C 1 1 5 7821 1 1 34 THR CA C -2.396 0.209 2.223 1.00 . A A . 34 THR CA 1 1 5 7822 1 1 34 THR CB C -1.884 0.369 3.667 1.00 . A A . 34 THR CB 1 1 5 7823 1 1 34 THR CG2 C -1.650 -0.989 4.311 1.00 . A A . 34 THR CG2 1 1 5 7824 1 1 34 THR H H -1.569 1.201 0.546 1.00 . A A . 34 THR H 1 1 5 7825 1 1 34 THR HA H -1.938 -0.671 1.796 1.00 . A A . 34 THR HA 1 1 5 7826 1 1 34 THR HB H -2.629 0.900 4.240 1.00 . A A . 34 THR HB 1 1 5 7827 1 1 34 THR HG1 H -0.660 1.715 4.428 1.00 . A A . 34 THR HG1 1 1 5 7828 1 1 34 THR HG21 H -0.605 -1.248 4.235 1.00 . A A . 34 THR HG21 1 1 5 7829 1 1 34 THR HG22 H -2.244 -1.735 3.804 1.00 . A A . 34 THR HG22 1 1 5 7830 1 1 34 THR HG23 H -1.936 -0.947 5.352 1.00 . A A . 34 THR HG23 1 1 5 7831 1 1 34 THR N N -2.028 1.353 1.398 1.00 . A A . 34 THR N 1 1 5 7832 1 1 34 THR O O -4.505 -0.139 3.317 1.00 . A A . 34 THR O 1 1 5 7833 1 1 34 THR OG1 O -0.665 1.122 3.673 1.00 . A A . 34 THR OG1 1 1 5 7834 1 1 35 LYS C C -6.392 -0.238 -0.500 1.00 . A A . 35 LYS C 1 1 5 7835 1 1 35 LYS CA C -5.966 -0.152 0.962 1.00 . A A . 35 LYS CA 1 1 5 7836 1 1 35 LYS CB C -6.697 1.004 1.650 1.00 . A A . 35 LYS CB 1 1 5 7837 1 1 35 LYS CD C -8.568 -0.462 2.462 1.00 . A A . 35 LYS CD 1 1 5 7838 1 1 35 LYS CE C -8.047 -0.447 3.891 1.00 . A A . 35 LYS CE 1 1 5 7839 1 1 35 LYS CG C -8.202 0.814 1.722 1.00 . A A . 35 LYS CG 1 1 5 7840 1 1 35 LYS H H -3.993 0.152 0.258 1.00 . A A . 35 LYS H 1 1 5 7841 1 1 35 LYS HA H -6.227 -1.076 1.455 1.00 . A A . 35 LYS HA 1 1 5 7842 1 1 35 LYS HB2 H -6.318 1.105 2.656 1.00 . A A . 35 LYS HB2 1 1 5 7843 1 1 35 LYS HB3 H -6.496 1.915 1.105 1.00 . A A . 35 LYS HB3 1 1 5 7844 1 1 35 LYS HD2 H -9.643 -0.559 2.484 1.00 . A A . 35 LYS HD2 1 1 5 7845 1 1 35 LYS HD3 H -8.139 -1.306 1.940 1.00 . A A . 35 LYS HD3 1 1 5 7846 1 1 35 LYS HE2 H -7.053 -0.866 3.902 1.00 . A A . 35 LYS HE2 1 1 5 7847 1 1 35 LYS HE3 H -8.011 0.576 4.236 1.00 . A A . 35 LYS HE3 1 1 5 7848 1 1 35 LYS HG2 H -8.637 1.655 2.241 1.00 . A A . 35 LYS HG2 1 1 5 7849 1 1 35 LYS HG3 H -8.598 0.764 0.718 1.00 . A A . 35 LYS HG3 1 1 5 7850 1 1 35 LYS HZ1 H -8.933 -2.235 4.510 1.00 . A A . 35 LYS HZ1 1 1 5 7851 1 1 35 LYS HZ2 H -9.887 -0.865 4.787 1.00 . A A . 35 LYS HZ2 1 1 5 7852 1 1 35 LYS HZ3 H -8.554 -1.182 5.779 1.00 . A A . 35 LYS HZ3 1 1 5 7853 1 1 35 LYS N N -4.523 0.025 1.073 1.00 . A A . 35 LYS N 1 1 5 7854 1 1 35 LYS NZ N -8.916 -1.238 4.806 1.00 . A A . 35 LYS NZ 1 1 5 7855 1 1 35 LYS O O -5.699 0.259 -1.389 1.00 . A A . 35 LYS O 1 1 5 7856 1 1 36 ILE C C -9.448 -0.410 -2.221 1.00 . A A . 36 ILE C 1 1 5 7857 1 1 36 ILE CA C -8.055 -1.018 -2.096 1.00 . A A . 36 ILE CA 1 1 5 7858 1 1 36 ILE CB C -8.113 -2.498 -2.518 1.00 . A A . 36 ILE CB 1 1 5 7859 1 1 36 ILE CD1 C -6.672 -4.574 -2.217 1.00 . A A . 36 ILE CD1 1 1 5 7860 1 1 36 ILE CG1 C -6.706 -3.099 -2.548 1.00 . A A . 36 ILE CG1 1 1 5 7861 1 1 36 ILE CG2 C -8.782 -2.636 -3.877 1.00 . A A . 36 ILE CG2 1 1 5 7862 1 1 36 ILE H H -8.043 -1.245 0.008 1.00 . A A . 36 ILE H 1 1 5 7863 1 1 36 ILE HA H -7.386 -0.500 -2.768 1.00 . A A . 36 ILE HA 1 1 5 7864 1 1 36 ILE HB H -8.710 -3.032 -1.794 1.00 . A A . 36 ILE HB 1 1 5 7865 1 1 36 ILE HD11 H -5.967 -5.073 -2.867 1.00 . A A . 36 ILE HD11 1 1 5 7866 1 1 36 ILE HD12 H -6.367 -4.707 -1.189 1.00 . A A . 36 ILE HD12 1 1 5 7867 1 1 36 ILE HD13 H -7.654 -4.999 -2.359 1.00 . A A . 36 ILE HD13 1 1 5 7868 1 1 36 ILE HG12 H -6.288 -2.971 -3.533 1.00 . A A . 36 ILE HG12 1 1 5 7869 1 1 36 ILE HG13 H -6.087 -2.582 -1.828 1.00 . A A . 36 ILE HG13 1 1 5 7870 1 1 36 ILE HG21 H -8.515 -3.586 -4.316 1.00 . A A . 36 ILE HG21 1 1 5 7871 1 1 36 ILE HG22 H -9.854 -2.585 -3.757 1.00 . A A . 36 ILE HG22 1 1 5 7872 1 1 36 ILE HG23 H -8.454 -1.836 -4.523 1.00 . A A . 36 ILE HG23 1 1 5 7873 1 1 36 ILE N N -7.536 -0.870 -0.742 1.00 . A A . 36 ILE N 1 1 5 7874 1 1 36 ILE O O -10.249 -0.470 -1.288 1.00 . A A . 36 ILE O 1 1 5 7875 1 1 37 VAL C C -11.386 0.740 -5.111 1.00 . A A . 37 VAL C 1 1 5 7876 1 1 37 VAL CA C -11.028 0.790 -3.630 1.00 . A A . 37 VAL CA 1 1 5 7877 1 1 37 VAL CB C -11.053 2.256 -3.157 1.00 . A A . 37 VAL CB 1 1 5 7878 1 1 37 VAL CG1 C -11.202 2.326 -1.645 1.00 . A A . 37 VAL CG1 1 1 5 7879 1 1 37 VAL CG2 C -9.797 2.984 -3.612 1.00 . A A . 37 VAL CG2 1 1 5 7880 1 1 37 VAL H H -9.051 0.189 -4.087 1.00 . A A . 37 VAL H 1 1 5 7881 1 1 37 VAL HA H -11.772 0.241 -3.071 1.00 . A A . 37 VAL HA 1 1 5 7882 1 1 37 VAL HB H -11.908 2.742 -3.603 1.00 . A A . 37 VAL HB 1 1 5 7883 1 1 37 VAL HG11 H -11.830 3.165 -1.384 1.00 . A A . 37 VAL HG11 1 1 5 7884 1 1 37 VAL HG12 H -11.651 1.413 -1.284 1.00 . A A . 37 VAL HG12 1 1 5 7885 1 1 37 VAL HG13 H -10.229 2.453 -1.193 1.00 . A A . 37 VAL HG13 1 1 5 7886 1 1 37 VAL HG21 H -9.186 3.218 -2.754 1.00 . A A . 37 VAL HG21 1 1 5 7887 1 1 37 VAL HG22 H -9.242 2.352 -4.289 1.00 . A A . 37 VAL HG22 1 1 5 7888 1 1 37 VAL HG23 H -10.074 3.898 -4.117 1.00 . A A . 37 VAL HG23 1 1 5 7889 1 1 37 VAL N N -9.731 0.174 -3.381 1.00 . A A . 37 VAL N 1 1 5 7890 1 1 37 VAL O O -10.572 0.340 -5.944 1.00 . A A . 37 VAL O 1 1 5 7891 1 1 38 VAL C C -13.152 2.571 -7.366 1.00 . A A . 38 VAL C 1 1 5 7892 1 1 38 VAL CA C -13.075 1.151 -6.815 1.00 . A A . 38 VAL CA 1 1 5 7893 1 1 38 VAL CB C -14.459 0.487 -6.942 1.00 . A A . 38 VAL CB 1 1 5 7894 1 1 38 VAL CG1 C -15.378 0.949 -5.822 1.00 . A A . 38 VAL CG1 1 1 5 7895 1 1 38 VAL CG2 C -15.070 0.786 -8.303 1.00 . A A . 38 VAL CG2 1 1 5 7896 1 1 38 VAL H H -13.212 1.456 -4.725 1.00 . A A . 38 VAL H 1 1 5 7897 1 1 38 VAL HA H -12.371 0.584 -7.406 1.00 . A A . 38 VAL HA 1 1 5 7898 1 1 38 VAL HB H -14.332 -0.582 -6.855 1.00 . A A . 38 VAL HB 1 1 5 7899 1 1 38 VAL HG11 H -15.091 1.942 -5.507 1.00 . A A . 38 VAL HG11 1 1 5 7900 1 1 38 VAL HG12 H -16.398 0.963 -6.176 1.00 . A A . 38 VAL HG12 1 1 5 7901 1 1 38 VAL HG13 H -15.296 0.270 -4.986 1.00 . A A . 38 VAL HG13 1 1 5 7902 1 1 38 VAL HG21 H -15.981 0.219 -8.421 1.00 . A A . 38 VAL HG21 1 1 5 7903 1 1 38 VAL HG22 H -15.290 1.841 -8.373 1.00 . A A . 38 VAL HG22 1 1 5 7904 1 1 38 VAL HG23 H -14.371 0.512 -9.080 1.00 . A A . 38 VAL HG23 1 1 5 7905 1 1 38 VAL N N -12.609 1.148 -5.433 1.00 . A A . 38 VAL N 1 1 5 7906 1 1 38 VAL O O -13.478 3.511 -6.641 1.00 . A A . 38 VAL O 1 1 5 7907 1 1 39 GLU C C -14.026 4.098 -10.312 1.00 . A A . 39 GLU C 1 1 5 7908 1 1 39 GLU CA C -12.887 4.024 -9.300 1.00 . A A . 39 GLU CA 1 1 5 7909 1 1 39 GLU CB C -11.553 4.310 -9.994 1.00 . A A . 39 GLU CB 1 1 5 7910 1 1 39 GLU CD C -10.317 6.109 -8.724 1.00 . A A . 39 GLU CD 1 1 5 7911 1 1 39 GLU CG C -10.422 4.628 -9.031 1.00 . A A . 39 GLU CG 1 1 5 7912 1 1 39 GLU H H -12.599 1.930 -9.177 1.00 . A A . 39 GLU H 1 1 5 7913 1 1 39 GLU HA H -13.051 4.768 -8.536 1.00 . A A . 39 GLU HA 1 1 5 7914 1 1 39 GLU HB2 H -11.271 3.445 -10.576 1.00 . A A . 39 GLU HB2 1 1 5 7915 1 1 39 GLU HB3 H -11.681 5.152 -10.657 1.00 . A A . 39 GLU HB3 1 1 5 7916 1 1 39 GLU HG2 H -10.591 4.096 -8.108 1.00 . A A . 39 GLU HG2 1 1 5 7917 1 1 39 GLU HG3 H -9.491 4.300 -9.469 1.00 . A A . 39 GLU HG3 1 1 5 7918 1 1 39 GLU N N -12.851 2.718 -8.652 1.00 . A A . 39 GLU N 1 1 5 7919 1 1 39 GLU O O -14.870 4.993 -10.249 1.00 . A A . 39 GLU O 1 1 5 7920 1 1 39 GLU OE1 O -9.853 6.867 -9.601 1.00 . A A . 39 GLU OE1 1 1 5 7921 1 1 39 GLU OE2 O -10.700 6.511 -7.605 1.00 . A A . 39 GLU OE2 1 1 5 7922 1 1 40 LYS C C -15.917 1.841 -12.145 1.00 . A A . 40 LYS C 1 1 5 7923 1 1 40 LYS CA C -15.078 3.109 -12.271 1.00 . A A . 40 LYS CA 1 1 5 7924 1 1 40 LYS CB C -14.447 3.179 -13.664 1.00 . A A . 40 LYS CB 1 1 5 7925 1 1 40 LYS CD C -13.242 5.353 -13.307 1.00 . A A . 40 LYS CD 1 1 5 7926 1 1 40 LYS CE C -11.898 4.643 -13.257 1.00 . A A . 40 LYS CE 1 1 5 7927 1 1 40 LYS CG C -14.240 4.596 -14.167 1.00 . A A . 40 LYS CG 1 1 5 7928 1 1 40 LYS H H -13.343 2.466 -11.243 1.00 . A A . 40 LYS H 1 1 5 7929 1 1 40 LYS HA H -15.720 3.966 -12.133 1.00 . A A . 40 LYS HA 1 1 5 7930 1 1 40 LYS HB2 H -13.487 2.685 -13.636 1.00 . A A . 40 LYS HB2 1 1 5 7931 1 1 40 LYS HB3 H -15.089 2.661 -14.363 1.00 . A A . 40 LYS HB3 1 1 5 7932 1 1 40 LYS HD2 H -13.099 6.341 -13.721 1.00 . A A . 40 LYS HD2 1 1 5 7933 1 1 40 LYS HD3 H -13.634 5.435 -12.303 1.00 . A A . 40 LYS HD3 1 1 5 7934 1 1 40 LYS HE2 H -11.938 3.879 -12.496 1.00 . A A . 40 LYS HE2 1 1 5 7935 1 1 40 LYS HE3 H -11.712 4.185 -14.217 1.00 . A A . 40 LYS HE3 1 1 5 7936 1 1 40 LYS HG2 H -13.869 4.559 -15.181 1.00 . A A . 40 LYS HG2 1 1 5 7937 1 1 40 LYS HG3 H -15.187 5.118 -14.148 1.00 . A A . 40 LYS HG3 1 1 5 7938 1 1 40 LYS HZ1 H -10.212 5.753 -13.795 1.00 . A A . 40 LYS HZ1 1 1 5 7939 1 1 40 LYS HZ2 H -10.177 5.181 -12.203 1.00 . A A . 40 LYS HZ2 1 1 5 7940 1 1 40 LYS HZ3 H -11.168 6.490 -12.609 1.00 . A A . 40 LYS HZ3 1 1 5 7941 1 1 40 LYS N N -14.043 3.153 -11.245 1.00 . A A . 40 LYS N 1 1 5 7942 1 1 40 LYS NZ N -10.786 5.583 -12.944 1.00 . A A . 40 LYS NZ 1 1 5 7943 1 1 40 LYS O O -15.487 0.859 -11.539 1.00 . A A . 40 LYS O 1 1 5 7944 1 1 41 ASP C C -19.339 1.041 -13.353 1.00 . A A . 41 ASP C 1 1 5 7945 1 1 41 ASP CA C -18.011 0.720 -12.674 1.00 . A A . 41 ASP CA 1 1 5 7946 1 1 41 ASP CB C -18.255 0.295 -11.225 1.00 . A A . 41 ASP CB 1 1 5 7947 1 1 41 ASP CG C -19.451 -0.626 -11.085 1.00 . A A . 41 ASP CG 1 1 5 7948 1 1 41 ASP H H -17.400 2.681 -13.189 1.00 . A A . 41 ASP H 1 1 5 7949 1 1 41 ASP HA H -17.538 -0.092 -13.203 1.00 . A A . 41 ASP HA 1 1 5 7950 1 1 41 ASP HB2 H -17.381 -0.223 -10.857 1.00 . A A . 41 ASP HB2 1 1 5 7951 1 1 41 ASP HB3 H -18.428 1.175 -10.623 1.00 . A A . 41 ASP HB3 1 1 5 7952 1 1 41 ASP N N -17.114 1.869 -12.720 1.00 . A A . 41 ASP N 1 1 5 7953 1 1 41 ASP O O -19.845 2.158 -13.253 1.00 . A A . 41 ASP O 1 1 5 7954 1 1 41 ASP OD1 O -19.553 -1.590 -11.873 1.00 . A A . 41 ASP OD1 1 1 5 7955 1 1 41 ASP OD2 O -20.285 -0.383 -10.188 1.00 . A A . 41 ASP OD2 1 1 5 7956 1 1 42 GLY C C -21.028 0.129 -16.237 1.00 . A A . 42 GLY C 1 1 5 7957 1 1 42 GLY CA C -21.161 0.250 -14.731 1.00 . A A . 42 GLY CA 1 1 5 7958 1 1 42 GLY H H -19.449 -0.817 -14.089 1.00 . A A . 42 GLY H 1 1 5 7959 1 1 42 GLY HA2 H -21.867 -0.489 -14.383 1.00 . A A . 42 GLY HA2 1 1 5 7960 1 1 42 GLY HA3 H -21.538 1.234 -14.493 1.00 . A A . 42 GLY HA3 1 1 5 7961 1 1 42 GLY N N -19.898 0.053 -14.045 1.00 . A A . 42 GLY N 1 1 5 7962 1 1 42 GLY O O -21.672 0.865 -16.986 1.00 . A A . 42 GLY O 1 1 5 7963 1 1 43 LYS C C -19.325 0.209 -18.750 1.00 . A A . 43 LYS C 1 1 5 7964 1 1 43 LYS CA C -19.972 -1.014 -18.108 1.00 . A A . 43 LYS CA 1 1 5 7965 1 1 43 LYS CB C -21.297 -1.329 -18.805 1.00 . A A . 43 LYS CB 1 1 5 7966 1 1 43 LYS CD C -22.286 -3.365 -19.895 1.00 . A A . 43 LYS CD 1 1 5 7967 1 1 43 LYS CE C -22.190 -4.248 -18.660 1.00 . A A . 43 LYS CE 1 1 5 7968 1 1 43 LYS CG C -21.167 -2.338 -19.933 1.00 . A A . 43 LYS CG 1 1 5 7969 1 1 43 LYS H H -19.704 -1.355 -16.036 1.00 . A A . 43 LYS H 1 1 5 7970 1 1 43 LYS HA H -19.307 -1.858 -18.219 1.00 . A A . 43 LYS HA 1 1 5 7971 1 1 43 LYS HB2 H -21.989 -1.723 -18.075 1.00 . A A . 43 LYS HB2 1 1 5 7972 1 1 43 LYS HB3 H -21.701 -0.414 -19.214 1.00 . A A . 43 LYS HB3 1 1 5 7973 1 1 43 LYS HD2 H -23.235 -2.850 -19.882 1.00 . A A . 43 LYS HD2 1 1 5 7974 1 1 43 LYS HD3 H -22.223 -3.986 -20.777 1.00 . A A . 43 LYS HD3 1 1 5 7975 1 1 43 LYS HE2 H -21.574 -3.752 -17.926 1.00 . A A . 43 LYS HE2 1 1 5 7976 1 1 43 LYS HE3 H -23.182 -4.393 -18.259 1.00 . A A . 43 LYS HE3 1 1 5 7977 1 1 43 LYS HG2 H -21.205 -1.815 -20.877 1.00 . A A . 43 LYS HG2 1 1 5 7978 1 1 43 LYS HG3 H -20.219 -2.848 -19.840 1.00 . A A . 43 LYS HG3 1 1 5 7979 1 1 43 LYS HZ1 H -21.131 -5.969 -18.130 1.00 . A A . 43 LYS HZ1 1 1 5 7980 1 1 43 LYS HZ2 H -20.890 -5.483 -19.733 1.00 . A A . 43 LYS HZ2 1 1 5 7981 1 1 43 LYS HZ3 H -22.337 -6.236 -19.286 1.00 . A A . 43 LYS HZ3 1 1 5 7982 1 1 43 LYS N N -20.189 -0.799 -16.682 1.00 . A A . 43 LYS N 1 1 5 7983 1 1 43 LYS NZ N -21.595 -5.577 -18.974 1.00 . A A . 43 LYS NZ 1 1 5 7984 1 1 43 LYS O O -19.521 1.336 -18.298 1.00 . A A . 43 LYS O 1 1 5 7985 1 1 44 GLY C C -17.043 0.596 -21.659 1.00 . A A . 44 GLY C 1 1 5 7986 1 1 44 GLY CA C -17.893 1.071 -20.497 1.00 . A A . 44 GLY CA 1 1 5 7987 1 1 44 GLY H H -18.434 -0.942 -20.125 1.00 . A A . 44 GLY H 1 1 5 7988 1 1 44 GLY HA2 H -18.641 1.755 -20.868 1.00 . A A . 44 GLY HA2 1 1 5 7989 1 1 44 GLY HA3 H -17.260 1.593 -19.794 1.00 . A A . 44 GLY HA3 1 1 5 7990 1 1 44 GLY N N -18.555 -0.022 -19.809 1.00 . A A . 44 GLY N 1 1 5 7991 1 1 44 GLY O O -16.890 1.302 -22.654 1.00 . A A . 44 GLY O 1 1 5 7992 1 1 45 ASN C C -14.364 -0.367 -22.744 1.00 . A A . 45 ASN C 1 1 5 7993 1 1 45 ASN CA C -15.648 -1.174 -22.579 1.00 . A A . 45 ASN CA 1 1 5 7994 1 1 45 ASN CB C -16.409 -1.218 -23.905 1.00 . A A . 45 ASN CB 1 1 5 7995 1 1 45 ASN CG C -16.254 -2.548 -24.617 1.00 . A A . 45 ASN CG 1 1 5 7996 1 1 45 ASN H H -16.647 -1.122 -20.714 1.00 . A A . 45 ASN H 1 1 5 7997 1 1 45 ASN HA H -15.391 -2.181 -22.288 1.00 . A A . 45 ASN HA 1 1 5 7998 1 1 45 ASN HB2 H -17.460 -1.054 -23.715 1.00 . A A . 45 ASN HB2 1 1 5 7999 1 1 45 ASN HB3 H -16.039 -0.438 -24.553 1.00 . A A . 45 ASN HB3 1 1 5 8000 1 1 45 ASN HD21 H -16.953 -3.511 -23.024 1.00 . A A . 45 ASN HD21 1 1 5 8001 1 1 45 ASN HD22 H -16.522 -4.502 -24.371 1.00 . A A . 45 ASN HD22 1 1 5 8002 1 1 45 ASN N N -16.488 -0.605 -21.531 1.00 . A A . 45 ASN N 1 1 5 8003 1 1 45 ASN ND2 N -16.613 -3.629 -23.935 1.00 . A A . 45 ASN ND2 1 1 5 8004 1 1 45 ASN O O -14.048 0.492 -21.921 1.00 . A A . 45 ASN O 1 1 5 8005 1 1 45 ASN OD1 O -15.816 -2.602 -25.767 1.00 . A A . 45 ASN OD1 1 1 5 8006 1 1 46 ALA C C -12.615 1.549 -24.253 1.00 . A A . 46 ALA C 1 1 5 8007 1 1 46 ALA CA C -12.379 0.052 -24.088 1.00 . A A . 46 ALA CA 1 1 5 8008 1 1 46 ALA CB C -11.715 -0.520 -25.332 1.00 . A A . 46 ALA CB 1 1 5 8009 1 1 46 ALA H H -13.931 -1.344 -24.433 1.00 . A A . 46 ALA H 1 1 5 8010 1 1 46 ALA HA H -11.715 -0.108 -23.250 1.00 . A A . 46 ALA HA 1 1 5 8011 1 1 46 ALA HB1 H -11.298 -1.490 -25.103 1.00 . A A . 46 ALA HB1 1 1 5 8012 1 1 46 ALA HB2 H -12.449 -0.619 -26.118 1.00 . A A . 46 ALA HB2 1 1 5 8013 1 1 46 ALA HB3 H -10.927 0.143 -25.656 1.00 . A A . 46 ALA HB3 1 1 5 8014 1 1 46 ALA N N -13.627 -0.649 -23.813 1.00 . A A . 46 ALA N 1 1 5 8015 1 1 46 ALA O O -11.740 2.362 -23.954 1.00 . A A . 46 ALA O 1 1 5 8016 1 1 47 ASP C C -13.969 4.107 -23.650 1.00 . A A . 47 ASP C 1 1 5 8017 1 1 47 ASP CA C -14.153 3.307 -24.936 1.00 . A A . 47 ASP CA 1 1 5 8018 1 1 47 ASP CB C -15.598 3.427 -25.423 1.00 . A A . 47 ASP CB 1 1 5 8019 1 1 47 ASP CG C -15.875 4.760 -26.091 1.00 . A A . 47 ASP CG 1 1 5 8020 1 1 47 ASP H H -14.458 1.212 -24.951 1.00 . A A . 47 ASP H 1 1 5 8021 1 1 47 ASP HA H -13.494 3.708 -25.691 1.00 . A A . 47 ASP HA 1 1 5 8022 1 1 47 ASP HB2 H -15.796 2.640 -26.137 1.00 . A A . 47 ASP HB2 1 1 5 8023 1 1 47 ASP HB3 H -16.265 3.320 -24.581 1.00 . A A . 47 ASP HB3 1 1 5 8024 1 1 47 ASP N N -13.802 1.907 -24.731 1.00 . A A . 47 ASP N 1 1 5 8025 1 1 47 ASP O O -13.343 5.166 -23.651 1.00 . A A . 47 ASP O 1 1 5 8026 1 1 47 ASP OD1 O -14.977 5.627 -26.078 1.00 . A A . 47 ASP OD1 1 1 5 8027 1 1 47 ASP OD2 O -16.990 4.935 -26.625 1.00 . A A . 47 ASP OD2 1 1 5 8028 1 1 48 GLU C C -13.092 3.936 -20.585 1.00 . A A . 48 GLU C 1 1 5 8029 1 1 48 GLU CA C -14.420 4.261 -21.263 1.00 . A A . 48 GLU CA 1 1 5 8030 1 1 48 GLU CB C -15.582 3.848 -20.357 1.00 . A A . 48 GLU CB 1 1 5 8031 1 1 48 GLU CD C -17.174 5.531 -21.366 1.00 . A A . 48 GLU CD 1 1 5 8032 1 1 48 GLU CG C -16.949 4.082 -20.977 1.00 . A A . 48 GLU CG 1 1 5 8033 1 1 48 GLU H H -15.009 2.745 -22.618 1.00 . A A . 48 GLU H 1 1 5 8034 1 1 48 GLU HA H -14.471 5.326 -21.435 1.00 . A A . 48 GLU HA 1 1 5 8035 1 1 48 GLU HB2 H -15.488 2.797 -20.128 1.00 . A A . 48 GLU HB2 1 1 5 8036 1 1 48 GLU HB3 H -15.525 4.414 -19.439 1.00 . A A . 48 GLU HB3 1 1 5 8037 1 1 48 GLU HG2 H -17.039 3.470 -21.862 1.00 . A A . 48 GLU HG2 1 1 5 8038 1 1 48 GLU HG3 H -17.708 3.795 -20.264 1.00 . A A . 48 GLU HG3 1 1 5 8039 1 1 48 GLU N N -14.522 3.593 -22.555 1.00 . A A . 48 GLU N 1 1 5 8040 1 1 48 GLU O O -12.501 4.782 -19.914 1.00 . A A . 48 GLU O 1 1 5 8041 1 1 48 GLU OE1 O -17.541 6.333 -20.482 1.00 . A A . 48 GLU OE1 1 1 5 8042 1 1 48 GLU OE2 O -16.982 5.862 -22.555 1.00 . A A . 48 GLU OE2 1 1 5 8043 1 1 49 PHE C C -10.206 3.105 -20.681 1.00 . A A . 49 PHE C 1 1 5 8044 1 1 49 PHE CA C -11.372 2.264 -20.171 1.00 . A A . 49 PHE CA 1 1 5 8045 1 1 49 PHE CB C -11.125 0.786 -20.482 1.00 . A A . 49 PHE CB 1 1 5 8046 1 1 49 PHE CD1 C -9.507 0.622 -18.571 1.00 . A A . 49 PHE CD1 1 1 5 8047 1 1 49 PHE CD2 C -9.067 -0.648 -20.541 1.00 . A A . 49 PHE CD2 1 1 5 8048 1 1 49 PHE CE1 C -8.357 0.122 -17.988 1.00 . A A . 49 PHE CE1 1 1 5 8049 1 1 49 PHE CE2 C -7.917 -1.151 -19.963 1.00 . A A . 49 PHE CE2 1 1 5 8050 1 1 49 PHE CG C -9.875 0.242 -19.852 1.00 . A A . 49 PHE CG 1 1 5 8051 1 1 49 PHE CZ C -7.560 -0.764 -18.686 1.00 . A A . 49 PHE CZ 1 1 5 8052 1 1 49 PHE H H -13.146 2.074 -21.311 1.00 . A A . 49 PHE H 1 1 5 8053 1 1 49 PHE HA H -11.450 2.390 -19.102 1.00 . A A . 49 PHE HA 1 1 5 8054 1 1 49 PHE HB2 H -11.959 0.205 -20.118 1.00 . A A . 49 PHE HB2 1 1 5 8055 1 1 49 PHE HB3 H -11.042 0.660 -21.550 1.00 . A A . 49 PHE HB3 1 1 5 8056 1 1 49 PHE HD1 H -10.129 1.316 -18.024 1.00 . A A . 49 PHE HD1 1 1 5 8057 1 1 49 PHE HD2 H -9.344 -0.951 -21.540 1.00 . A A . 49 PHE HD2 1 1 5 8058 1 1 49 PHE HE1 H -8.082 0.427 -16.989 1.00 . A A . 49 PHE HE1 1 1 5 8059 1 1 49 PHE HE2 H -7.295 -1.844 -20.511 1.00 . A A . 49 PHE HE2 1 1 5 8060 1 1 49 PHE HZ H -6.662 -1.156 -18.232 1.00 . A A . 49 PHE HZ 1 1 5 8061 1 1 49 PHE N N -12.629 2.703 -20.765 1.00 . A A . 49 PHE N 1 1 5 8062 1 1 49 PHE O O -9.266 3.396 -19.941 1.00 . A A . 49 PHE O 1 1 5 8063 1 1 50 ARG C C -9.468 5.783 -22.319 1.00 . A A . 50 ARG C 1 1 5 8064 1 1 50 ARG CA C -9.223 4.297 -22.562 1.00 . A A . 50 ARG CA 1 1 5 8065 1 1 50 ARG CB C -9.148 4.020 -24.065 1.00 . A A . 50 ARG CB 1 1 5 8066 1 1 50 ARG CD C -9.712 5.953 -25.569 1.00 . A A . 50 ARG CD 1 1 5 8067 1 1 50 ARG CG C -10.239 4.711 -24.867 1.00 . A A . 50 ARG CG 1 1 5 8068 1 1 50 ARG CZ C -10.589 7.892 -26.799 1.00 . A A . 50 ARG CZ 1 1 5 8069 1 1 50 ARG H H -11.049 3.228 -22.490 1.00 . A A . 50 ARG H 1 1 5 8070 1 1 50 ARG HA H -8.285 4.019 -22.106 1.00 . A A . 50 ARG HA 1 1 5 8071 1 1 50 ARG HB2 H -8.191 4.359 -24.434 1.00 . A A . 50 ARG HB2 1 1 5 8072 1 1 50 ARG HB3 H -9.231 2.956 -24.227 1.00 . A A . 50 ARG HB3 1 1 5 8073 1 1 50 ARG HD2 H -9.191 6.565 -24.847 1.00 . A A . 50 ARG HD2 1 1 5 8074 1 1 50 ARG HD3 H -9.025 5.648 -26.344 1.00 . A A . 50 ARG HD3 1 1 5 8075 1 1 50 ARG HE H -11.699 6.390 -26.098 1.00 . A A . 50 ARG HE 1 1 5 8076 1 1 50 ARG HG2 H -10.617 4.024 -25.610 1.00 . A A . 50 ARG HG2 1 1 5 8077 1 1 50 ARG HG3 H -11.037 4.997 -24.198 1.00 . A A . 50 ARG HG3 1 1 5 8078 1 1 50 ARG HH11 H -8.588 7.896 -26.521 1.00 . A A . 50 ARG HH11 1 1 5 8079 1 1 50 ARG HH12 H -9.220 9.257 -27.387 1.00 . A A . 50 ARG HH12 1 1 5 8080 1 1 50 ARG HH21 H -12.542 8.177 -27.238 1.00 . A A . 50 ARG HH21 1 1 5 8081 1 1 50 ARG HH22 H -11.469 9.417 -27.794 1.00 . A A . 50 ARG HH22 1 1 5 8082 1 1 50 ARG N N -10.274 3.491 -21.951 1.00 . A A . 50 ARG N 1 1 5 8083 1 1 50 ARG NE N -10.786 6.739 -26.169 1.00 . A A . 50 ARG NE 1 1 5 8084 1 1 50 ARG NH1 N -9.365 8.390 -26.911 1.00 . A A . 50 ARG NH1 1 1 5 8085 1 1 50 ARG NH2 N -11.618 8.549 -27.320 1.00 . A A . 50 ARG NH2 1 1 5 8086 1 1 50 ARG O O -8.570 6.607 -22.491 1.00 . A A . 50 ARG O 1 1 5 8087 1 1 51 GLY C C -11.227 7.789 -20.183 1.00 . A A . 51 GLY C 1 1 5 8088 1 1 51 GLY CA C -11.030 7.506 -21.659 1.00 . A A . 51 GLY CA 1 1 5 8089 1 1 51 GLY H H -11.366 5.420 -21.798 1.00 . A A . 51 GLY H 1 1 5 8090 1 1 51 GLY HA2 H -10.238 8.136 -22.033 1.00 . A A . 51 GLY HA2 1 1 5 8091 1 1 51 GLY HA3 H -11.944 7.745 -22.184 1.00 . A A . 51 GLY HA3 1 1 5 8092 1 1 51 GLY N N -10.690 6.119 -21.918 1.00 . A A . 51 GLY N 1 1 5 8093 1 1 51 GLY O O -11.696 8.862 -19.807 1.00 . A A . 51 GLY O 1 1 5 8094 1 1 52 ALA C C -9.648 6.916 -17.210 1.00 . A A . 52 ALA C 1 1 5 8095 1 1 52 ALA CA C -11.007 6.973 -17.901 1.00 . A A . 52 ALA CA 1 1 5 8096 1 1 52 ALA CB C -11.929 5.898 -17.345 1.00 . A A . 52 ALA CB 1 1 5 8097 1 1 52 ALA H H -10.499 5.989 -19.705 1.00 . A A . 52 ALA H 1 1 5 8098 1 1 52 ALA HA H -11.458 7.935 -17.708 1.00 . A A . 52 ALA HA 1 1 5 8099 1 1 52 ALA HB1 H -11.582 4.926 -17.664 1.00 . A A . 52 ALA HB1 1 1 5 8100 1 1 52 ALA HB2 H -11.927 5.945 -16.266 1.00 . A A . 52 ALA HB2 1 1 5 8101 1 1 52 ALA HB3 H -12.932 6.061 -17.711 1.00 . A A . 52 ALA HB3 1 1 5 8102 1 1 52 ALA N N -10.868 6.822 -19.344 1.00 . A A . 52 ALA N 1 1 5 8103 1 1 52 ALA O O -9.385 7.671 -16.273 1.00 . A A . 52 ALA O 1 1 5 8104 1 1 53 LEU C C -6.748 7.208 -16.999 1.00 . A A . 53 LEU C 1 1 5 8105 1 1 53 LEU CA C -7.457 5.861 -17.103 1.00 . A A . 53 LEU CA 1 1 5 8106 1 1 53 LEU CB C -6.624 4.898 -17.951 1.00 . A A . 53 LEU CB 1 1 5 8107 1 1 53 LEU CD1 C -5.032 3.969 -16.253 1.00 . A A . 53 LEU CD1 1 1 5 8108 1 1 53 LEU CD2 C -7.290 2.933 -16.544 1.00 . A A . 53 LEU CD2 1 1 5 8109 1 1 53 LEU CG C -6.135 3.634 -17.245 1.00 . A A . 53 LEU CG 1 1 5 8110 1 1 53 LEU H H -9.056 5.444 -18.426 1.00 . A A . 53 LEU H 1 1 5 8111 1 1 53 LEU HA H -7.570 5.450 -16.111 1.00 . A A . 53 LEU HA 1 1 5 8112 1 1 53 LEU HB2 H -7.227 4.594 -18.793 1.00 . A A . 53 LEU HB2 1 1 5 8113 1 1 53 LEU HB3 H -5.757 5.437 -18.306 1.00 . A A . 53 LEU HB3 1 1 5 8114 1 1 53 LEU HD11 H -5.274 3.548 -15.289 1.00 . A A . 53 LEU HD11 1 1 5 8115 1 1 53 LEU HD12 H -4.941 5.041 -16.165 1.00 . A A . 53 LEU HD12 1 1 5 8116 1 1 53 LEU HD13 H -4.097 3.557 -16.602 1.00 . A A . 53 LEU HD13 1 1 5 8117 1 1 53 LEU HD21 H -6.988 1.936 -16.262 1.00 . A A . 53 LEU HD21 1 1 5 8118 1 1 53 LEU HD22 H -8.136 2.878 -17.213 1.00 . A A . 53 LEU HD22 1 1 5 8119 1 1 53 LEU HD23 H -7.566 3.490 -15.661 1.00 . A A . 53 LEU HD23 1 1 5 8120 1 1 53 LEU HG H -5.727 2.953 -17.980 1.00 . A A . 53 LEU HG 1 1 5 8121 1 1 53 LEU N N -8.789 6.017 -17.677 1.00 . A A . 53 LEU N 1 1 5 8122 1 1 53 LEU O O -6.585 7.929 -17.983 1.00 . A A . 53 LEU O 1 1 5 8123 1 1 54 PRO C C -4.217 8.840 -16.126 1.00 . A A . 54 PRO C 1 1 5 8124 1 1 54 PRO CA C -5.614 8.816 -15.516 1.00 . A A . 54 PRO CA 1 1 5 8125 1 1 54 PRO CB C -5.531 8.866 -13.989 1.00 . A A . 54 PRO CB 1 1 5 8126 1 1 54 PRO CD C -6.475 6.745 -14.559 1.00 . A A . 54 PRO CD 1 1 5 8127 1 1 54 PRO CG C -5.593 7.440 -13.560 1.00 . A A . 54 PRO CG 1 1 5 8128 1 1 54 PRO HA H -6.177 9.665 -15.876 1.00 . A A . 54 PRO HA 1 1 5 8129 1 1 54 PRO HB2 H -4.601 9.329 -13.691 1.00 . A A . 54 PRO HB2 1 1 5 8130 1 1 54 PRO HB3 H -6.363 9.432 -13.598 1.00 . A A . 54 PRO HB3 1 1 5 8131 1 1 54 PRO HD2 H -6.136 5.733 -14.722 1.00 . A A . 54 PRO HD2 1 1 5 8132 1 1 54 PRO HD3 H -7.502 6.752 -14.225 1.00 . A A . 54 PRO HD3 1 1 5 8133 1 1 54 PRO HG2 H -4.603 7.010 -13.570 1.00 . A A . 54 PRO HG2 1 1 5 8134 1 1 54 PRO HG3 H -6.023 7.373 -12.571 1.00 . A A . 54 PRO HG3 1 1 5 8135 1 1 54 PRO N N -6.315 7.556 -15.778 1.00 . A A . 54 PRO N 1 1 5 8136 1 1 54 PRO O O -3.498 7.842 -16.094 1.00 . A A . 54 PRO O 1 1 5 8137 1 1 55 ALA C C -1.457 10.424 -16.247 1.00 . A A . 55 ALA C 1 1 5 8138 1 1 55 ALA CA C -2.525 10.140 -17.297 1.00 . A A . 55 ALA CA 1 1 5 8139 1 1 55 ALA CB C -2.556 11.252 -18.335 1.00 . A A . 55 ALA CB 1 1 5 8140 1 1 55 ALA H H -4.455 10.747 -16.676 1.00 . A A . 55 ALA H 1 1 5 8141 1 1 55 ALA HA H -2.283 9.216 -17.802 1.00 . A A . 55 ALA HA 1 1 5 8142 1 1 55 ALA HB1 H -2.320 12.193 -17.860 1.00 . A A . 55 ALA HB1 1 1 5 8143 1 1 55 ALA HB2 H -1.829 11.045 -19.106 1.00 . A A . 55 ALA HB2 1 1 5 8144 1 1 55 ALA HB3 H -3.541 11.308 -18.774 1.00 . A A . 55 ALA HB3 1 1 5 8145 1 1 55 ALA N N -3.838 9.986 -16.682 1.00 . A A . 55 ALA N 1 1 5 8146 1 1 55 ALA O O -0.262 10.298 -16.513 1.00 . A A . 55 ALA O 1 1 5 8147 1 1 56 ASN C C -1.109 10.090 -12.837 1.00 . A A . 56 ASN C 1 1 5 8148 1 1 56 ASN CA C -0.975 11.111 -13.962 1.00 . A A . 56 ASN CA 1 1 5 8149 1 1 56 ASN CB C -1.237 12.519 -13.422 1.00 . A A . 56 ASN CB 1 1 5 8150 1 1 56 ASN CG C -2.710 12.776 -13.169 1.00 . A A . 56 ASN CG 1 1 5 8151 1 1 56 ASN H H -2.859 10.891 -14.900 1.00 . A A . 56 ASN H 1 1 5 8152 1 1 56 ASN HA H 0.030 11.067 -14.354 1.00 . A A . 56 ASN HA 1 1 5 8153 1 1 56 ASN HB2 H -0.704 12.645 -12.490 1.00 . A A . 56 ASN HB2 1 1 5 8154 1 1 56 ASN HB3 H -0.880 13.245 -14.137 1.00 . A A . 56 ASN HB3 1 1 5 8155 1 1 56 ASN HD21 H -2.913 13.544 -14.992 1.00 . A A . 56 ASN HD21 1 1 5 8156 1 1 56 ASN HD22 H -4.346 13.511 -14.027 1.00 . A A . 56 ASN HD22 1 1 5 8157 1 1 56 ASN N N -1.895 10.808 -15.052 1.00 . A A . 56 ASN N 1 1 5 8158 1 1 56 ASN ND2 N -3.392 13.333 -14.163 1.00 . A A . 56 ASN ND2 1 1 5 8159 1 1 56 ASN O O -1.004 10.431 -11.659 1.00 . A A . 56 ASN O 1 1 5 8160 1 1 56 ASN OD1 O -3.228 12.477 -12.093 1.00 . A A . 56 ASN OD1 1 1 5 8161 1 1 57 ASP C C -1.750 6.429 -12.924 1.00 . A A . 57 ASP C 1 1 5 8162 1 1 57 ASP CA C -1.490 7.763 -12.231 1.00 . A A . 57 ASP CA 1 1 5 8163 1 1 57 ASP CB C -2.631 8.080 -11.263 1.00 . A A . 57 ASP CB 1 1 5 8164 1 1 57 ASP CG C -2.176 8.094 -9.817 1.00 . A A . 57 ASP CG 1 1 5 8165 1 1 57 ASP H H -1.417 8.626 -14.163 1.00 . A A . 57 ASP H 1 1 5 8166 1 1 57 ASP HA H -0.568 7.692 -11.675 1.00 . A A . 57 ASP HA 1 1 5 8167 1 1 57 ASP HB2 H -3.038 9.052 -11.502 1.00 . A A . 57 ASP HB2 1 1 5 8168 1 1 57 ASP HB3 H -3.404 7.334 -11.372 1.00 . A A . 57 ASP HB3 1 1 5 8169 1 1 57 ASP N N -1.343 8.836 -13.209 1.00 . A A . 57 ASP N 1 1 5 8170 1 1 57 ASP O O -1.856 6.365 -14.149 1.00 . A A . 57 ASP O 1 1 5 8171 1 1 57 ASP OD1 O -2.128 7.010 -9.199 1.00 . A A . 57 ASP OD1 1 1 5 8172 1 1 57 ASP OD2 O -1.866 9.190 -9.304 1.00 . A A . 57 ASP OD2 1 1 5 8173 1 1 58 CYS C C -3.399 3.459 -12.125 1.00 . A A . 58 CYS C 1 1 5 8174 1 1 58 CYS CA C -2.095 4.034 -12.669 1.00 . A A . 58 CYS CA 1 1 5 8175 1 1 58 CYS CB C -0.931 3.102 -12.328 1.00 . A A . 58 CYS CB 1 1 5 8176 1 1 58 CYS H H -1.756 5.482 -11.163 1.00 . A A . 58 CYS H 1 1 5 8177 1 1 58 CYS HA H -2.174 4.119 -13.742 1.00 . A A . 58 CYS HA 1 1 5 8178 1 1 58 CYS HB2 H -0.846 2.348 -13.097 1.00 . A A . 58 CYS HB2 1 1 5 8179 1 1 58 CYS HB3 H -0.018 3.677 -12.294 1.00 . A A . 58 CYS HB3 1 1 5 8180 1 1 58 CYS HG H -1.524 3.134 -9.849 1.00 . A A . 58 CYS HG 1 1 5 8181 1 1 58 CYS N N -1.850 5.367 -12.132 1.00 . A A . 58 CYS N 1 1 5 8182 1 1 58 CYS O O -3.915 3.922 -11.108 1.00 . A A . 58 CYS O 1 1 5 8183 1 1 58 CYS SG S -1.108 2.251 -10.743 1.00 . A A . 58 CYS SG 1 1 5 8184 1 1 59 ARG C C -5.333 0.450 -13.061 1.00 . A A . 59 ARG C 1 1 5 8185 1 1 59 ARG CA C -5.171 1.814 -12.396 1.00 . A A . 59 ARG CA 1 1 5 8186 1 1 59 ARG CB C -6.364 2.707 -12.743 1.00 . A A . 59 ARG CB 1 1 5 8187 1 1 59 ARG CD C -7.354 4.848 -11.876 1.00 . A A . 59 ARG CD 1 1 5 8188 1 1 59 ARG CG C -6.964 3.417 -11.541 1.00 . A A . 59 ARG CG 1 1 5 8189 1 1 59 ARG CZ C -6.723 6.202 -9.924 1.00 . A A . 59 ARG CZ 1 1 5 8190 1 1 59 ARG H H -3.467 2.125 -13.612 1.00 . A A . 59 ARG H 1 1 5 8191 1 1 59 ARG HA H -5.135 1.678 -11.326 1.00 . A A . 59 ARG HA 1 1 5 8192 1 1 59 ARG HB2 H -6.044 3.456 -13.453 1.00 . A A . 59 ARG HB2 1 1 5 8193 1 1 59 ARG HB3 H -7.133 2.099 -13.196 1.00 . A A . 59 ARG HB3 1 1 5 8194 1 1 59 ARG HD2 H -6.536 5.316 -12.404 1.00 . A A . 59 ARG HD2 1 1 5 8195 1 1 59 ARG HD3 H -8.227 4.830 -12.511 1.00 . A A . 59 ARG HD3 1 1 5 8196 1 1 59 ARG HE H -8.594 5.730 -10.426 1.00 . A A . 59 ARG HE 1 1 5 8197 1 1 59 ARG HG2 H -7.845 2.882 -11.220 1.00 . A A . 59 ARG HG2 1 1 5 8198 1 1 59 ARG HG3 H -6.237 3.429 -10.742 1.00 . A A . 59 ARG HG3 1 1 5 8199 1 1 59 ARG HH11 H -5.173 5.561 -11.050 1.00 . A A . 59 ARG HH11 1 1 5 8200 1 1 59 ARG HH12 H -4.742 6.517 -9.671 1.00 . A A . 59 ARG HH12 1 1 5 8201 1 1 59 ARG HH21 H -8.039 6.989 -8.607 1.00 . A A . 59 ARG HH21 1 1 5 8202 1 1 59 ARG HH22 H -6.373 7.328 -8.282 1.00 . A A . 59 ARG HH22 1 1 5 8203 1 1 59 ARG N N -3.926 2.450 -12.809 1.00 . A A . 59 ARG N 1 1 5 8204 1 1 59 ARG NE N -7.653 5.629 -10.679 1.00 . A A . 59 ARG NE 1 1 5 8205 1 1 59 ARG NH1 N -5.441 6.083 -10.241 1.00 . A A . 59 ARG NH1 1 1 5 8206 1 1 59 ARG NH2 N -7.074 6.897 -8.849 1.00 . A A . 59 ARG NH2 1 1 5 8207 1 1 59 ARG O O -4.717 0.173 -14.090 1.00 . A A . 59 ARG O 1 1 5 8208 1 1 60 PHE C C -7.809 -1.839 -13.586 1.00 . A A . 60 PHE C 1 1 5 8209 1 1 60 PHE CA C -6.405 -1.734 -12.998 1.00 . A A . 60 PHE CA 1 1 5 8210 1 1 60 PHE CB C -6.219 -2.785 -11.901 1.00 . A A . 60 PHE CB 1 1 5 8211 1 1 60 PHE CD1 C -3.742 -3.179 -11.857 1.00 . A A . 60 PHE CD1 1 1 5 8212 1 1 60 PHE CD2 C -4.764 -2.179 -9.949 1.00 . A A . 60 PHE CD2 1 1 5 8213 1 1 60 PHE CE1 C -2.510 -3.114 -11.234 1.00 . A A . 60 PHE CE1 1 1 5 8214 1 1 60 PHE CE2 C -3.535 -2.111 -9.321 1.00 . A A . 60 PHE CE2 1 1 5 8215 1 1 60 PHE CG C -4.882 -2.713 -11.222 1.00 . A A . 60 PHE CG 1 1 5 8216 1 1 60 PHE CZ C -2.406 -2.579 -9.965 1.00 . A A . 60 PHE CZ 1 1 5 8217 1 1 60 PHE H H -6.626 -0.119 -11.646 1.00 . A A . 60 PHE H 1 1 5 8218 1 1 60 PHE HA H -5.685 -1.912 -13.781 1.00 . A A . 60 PHE HA 1 1 5 8219 1 1 60 PHE HB2 H -6.981 -2.648 -11.148 1.00 . A A . 60 PHE HB2 1 1 5 8220 1 1 60 PHE HB3 H -6.320 -3.768 -12.335 1.00 . A A . 60 PHE HB3 1 1 5 8221 1 1 60 PHE HD1 H -3.821 -3.597 -12.850 1.00 . A A . 60 PHE HD1 1 1 5 8222 1 1 60 PHE HD2 H -5.647 -1.812 -9.444 1.00 . A A . 60 PHE HD2 1 1 5 8223 1 1 60 PHE HE1 H -1.628 -3.480 -11.739 1.00 . A A . 60 PHE HE1 1 1 5 8224 1 1 60 PHE HE2 H -3.457 -1.692 -8.329 1.00 . A A . 60 PHE HE2 1 1 5 8225 1 1 60 PHE HZ H -1.444 -2.528 -9.476 1.00 . A A . 60 PHE HZ 1 1 5 8226 1 1 60 PHE N N -6.164 -0.398 -12.465 1.00 . A A . 60 PHE N 1 1 5 8227 1 1 60 PHE O O -8.605 -0.907 -13.491 1.00 . A A . 60 PHE O 1 1 5 8228 1 1 61 GLY C C -9.829 -4.647 -14.781 1.00 . A A . 61 GLY C 1 1 5 8229 1 1 61 GLY CA C -9.411 -3.190 -14.792 1.00 . A A . 61 GLY CA 1 1 5 8230 1 1 61 GLY H H -7.429 -3.693 -14.242 1.00 . A A . 61 GLY H 1 1 5 8231 1 1 61 GLY HA2 H -10.140 -2.613 -14.244 1.00 . A A . 61 GLY HA2 1 1 5 8232 1 1 61 GLY HA3 H -9.386 -2.843 -15.815 1.00 . A A . 61 GLY HA3 1 1 5 8233 1 1 61 GLY N N -8.104 -2.983 -14.196 1.00 . A A . 61 GLY N 1 1 5 8234 1 1 61 GLY O O -9.079 -5.519 -15.220 1.00 . A A . 61 GLY O 1 1 5 8235 1 1 62 VAL C C -12.644 -6.498 -15.244 1.00 . A A . 62 VAL C 1 1 5 8236 1 1 62 VAL CA C -11.546 -6.275 -14.210 1.00 . A A . 62 VAL CA 1 1 5 8237 1 1 62 VAL CB C -12.102 -6.596 -12.809 1.00 . A A . 62 VAL CB 1 1 5 8238 1 1 62 VAL CG1 C -11.642 -7.972 -12.355 1.00 . A A . 62 VAL CG1 1 1 5 8239 1 1 62 VAL CG2 C -11.681 -5.527 -11.812 1.00 . A A . 62 VAL CG2 1 1 5 8240 1 1 62 VAL H H -11.582 -4.176 -13.943 1.00 . A A . 62 VAL H 1 1 5 8241 1 1 62 VAL HA H -10.730 -6.952 -14.414 1.00 . A A . 62 VAL HA 1 1 5 8242 1 1 62 VAL HB H -13.181 -6.601 -12.865 1.00 . A A . 62 VAL HB 1 1 5 8243 1 1 62 VAL HG11 H -12.228 -8.730 -12.854 1.00 . A A . 62 VAL HG11 1 1 5 8244 1 1 62 VAL HG12 H -10.598 -8.103 -12.600 1.00 . A A . 62 VAL HG12 1 1 5 8245 1 1 62 VAL HG13 H -11.775 -8.061 -11.286 1.00 . A A . 62 VAL HG13 1 1 5 8246 1 1 62 VAL HG21 H -12.232 -4.619 -12.002 1.00 . A A . 62 VAL HG21 1 1 5 8247 1 1 62 VAL HG22 H -11.888 -5.871 -10.809 1.00 . A A . 62 VAL HG22 1 1 5 8248 1 1 62 VAL HG23 H -10.623 -5.335 -11.915 1.00 . A A . 62 VAL HG23 1 1 5 8249 1 1 62 VAL N N -11.030 -4.913 -14.277 1.00 . A A . 62 VAL N 1 1 5 8250 1 1 62 VAL O O -13.603 -5.729 -15.322 1.00 . A A . 62 VAL O 1 1 5 8251 1 1 63 TYR C C -13.541 -9.384 -17.303 1.00 . A A . 63 TYR C 1 1 5 8252 1 1 63 TYR CA C -13.476 -7.878 -17.067 1.00 . A A . 63 TYR CA 1 1 5 8253 1 1 63 TYR CB C -13.129 -7.160 -18.372 1.00 . A A . 63 TYR CB 1 1 5 8254 1 1 63 TYR CD1 C -14.622 -8.193 -20.127 1.00 . A A . 63 TYR CD1 1 1 5 8255 1 1 63 TYR CD2 C -12.280 -8.622 -20.248 1.00 . A A . 63 TYR CD2 1 1 5 8256 1 1 63 TYR CE1 C -14.826 -8.966 -21.254 1.00 . A A . 63 TYR CE1 1 1 5 8257 1 1 63 TYR CE2 C -12.475 -9.396 -21.376 1.00 . A A . 63 TYR CE2 1 1 5 8258 1 1 63 TYR CG C -13.347 -8.007 -19.605 1.00 . A A . 63 TYR CG 1 1 5 8259 1 1 63 TYR CZ C -13.750 -9.565 -21.875 1.00 . A A . 63 TYR CZ 1 1 5 8260 1 1 63 TYR H H -11.712 -8.129 -15.925 1.00 . A A . 63 TYR H 1 1 5 8261 1 1 63 TYR HA H -14.443 -7.536 -16.726 1.00 . A A . 63 TYR HA 1 1 5 8262 1 1 63 TYR HB2 H -13.742 -6.277 -18.464 1.00 . A A . 63 TYR HB2 1 1 5 8263 1 1 63 TYR HB3 H -12.089 -6.869 -18.349 1.00 . A A . 63 TYR HB3 1 1 5 8264 1 1 63 TYR HD1 H -15.463 -7.722 -19.639 1.00 . A A . 63 TYR HD1 1 1 5 8265 1 1 63 TYR HD2 H -11.283 -8.487 -19.855 1.00 . A A . 63 TYR HD2 1 1 5 8266 1 1 63 TYR HE1 H -15.824 -9.099 -21.645 1.00 . A A . 63 TYR HE1 1 1 5 8267 1 1 63 TYR HE2 H -11.633 -9.865 -21.862 1.00 . A A . 63 TYR HE2 1 1 5 8268 1 1 63 TYR HH H -14.853 -10.229 -23.303 1.00 . A A . 63 TYR HH 1 1 5 8269 1 1 63 TYR N N -12.498 -7.554 -16.035 1.00 . A A . 63 TYR N 1 1 5 8270 1 1 63 TYR O O -12.561 -10.000 -17.722 1.00 . A A . 63 TYR O 1 1 5 8271 1 1 63 TYR OH O -13.949 -10.336 -22.997 1.00 . A A . 63 TYR OH 1 1 5 8272 1 1 64 ASP C C -14.576 -11.815 -18.648 1.00 . A A . 64 ASP C 1 1 5 8273 1 1 64 ASP CA C -14.897 -11.402 -17.215 1.00 . A A . 64 ASP CA 1 1 5 8274 1 1 64 ASP CB C -16.336 -11.791 -16.870 1.00 . A A . 64 ASP CB 1 1 5 8275 1 1 64 ASP CG C -16.718 -13.148 -17.428 1.00 . A A . 64 ASP CG 1 1 5 8276 1 1 64 ASP H H -15.446 -9.424 -16.700 1.00 . A A . 64 ASP H 1 1 5 8277 1 1 64 ASP HA H -14.225 -11.917 -16.546 1.00 . A A . 64 ASP HA 1 1 5 8278 1 1 64 ASP HB2 H -16.446 -11.820 -15.796 1.00 . A A . 64 ASP HB2 1 1 5 8279 1 1 64 ASP HB3 H -17.009 -11.051 -17.277 1.00 . A A . 64 ASP HB3 1 1 5 8280 1 1 64 ASP N N -14.702 -9.969 -17.031 1.00 . A A . 64 ASP N 1 1 5 8281 1 1 64 ASP O O -15.338 -11.531 -19.573 1.00 . A A . 64 ASP O 1 1 5 8282 1 1 64 ASP OD1 O -16.322 -14.170 -16.828 1.00 . A A . 64 ASP OD1 1 1 5 8283 1 1 64 ASP OD2 O -17.415 -13.189 -18.463 1.00 . A A . 64 ASP OD2 1 1 5 8284 1 1 65 CYS C C -13.568 -14.325 -20.449 1.00 . A A . 65 CYS C 1 1 5 8285 1 1 65 CYS CA C -13.018 -12.935 -20.146 1.00 . A A . 65 CYS CA 1 1 5 8286 1 1 65 CYS CB C -11.492 -12.946 -20.238 1.00 . A A . 65 CYS CB 1 1 5 8287 1 1 65 CYS H H -12.876 -12.682 -18.049 1.00 . A A . 65 CYS H 1 1 5 8288 1 1 65 CYS HA H -13.410 -12.241 -20.874 1.00 . A A . 65 CYS HA 1 1 5 8289 1 1 65 CYS HB2 H -11.094 -12.178 -19.592 1.00 . A A . 65 CYS HB2 1 1 5 8290 1 1 65 CYS HB3 H -11.126 -13.908 -19.910 1.00 . A A . 65 CYS HB3 1 1 5 8291 1 1 65 CYS HG H -11.531 -13.414 -22.744 1.00 . A A . 65 CYS HG 1 1 5 8292 1 1 65 CYS N N -13.442 -12.485 -18.825 1.00 . A A . 65 CYS N 1 1 5 8293 1 1 65 CYS O O -13.015 -15.058 -21.267 1.00 . A A . 65 CYS O 1 1 5 8294 1 1 65 CYS SG S -10.851 -12.650 -21.903 1.00 . A A . 65 CYS SG 1 1 5 8295 1 1 66 GLY C C -14.701 -17.043 -19.068 1.00 . A A . 66 GLY C 1 1 5 8296 1 1 66 GLY CA C -15.267 -15.984 -19.992 1.00 . A A . 66 GLY CA 1 1 5 8297 1 1 66 GLY H H -15.060 -14.056 -19.141 1.00 . A A . 66 GLY H 1 1 5 8298 1 1 66 GLY HA2 H -16.331 -15.906 -19.823 1.00 . A A . 66 GLY HA2 1 1 5 8299 1 1 66 GLY HA3 H -15.096 -16.287 -21.015 1.00 . A A . 66 GLY HA3 1 1 5 8300 1 1 66 GLY N N -14.662 -14.682 -19.782 1.00 . A A . 66 GLY N 1 1 5 8301 1 1 66 GLY O O -15.448 -17.768 -18.412 1.00 . A A . 66 GLY O 1 1 5 8302 1 1 67 ASN C C -11.785 -17.429 -17.166 1.00 . A A . 67 ASN C 1 1 5 8303 1 1 67 ASN CA C -12.709 -18.115 -18.167 1.00 . A A . 67 ASN CA 1 1 5 8304 1 1 67 ASN CB C -11.911 -19.102 -19.022 1.00 . A A . 67 ASN CB 1 1 5 8305 1 1 67 ASN CG C -12.192 -20.546 -18.652 1.00 . A A . 67 ASN CG 1 1 5 8306 1 1 67 ASN H H -12.833 -16.529 -19.564 1.00 . A A . 67 ASN H 1 1 5 8307 1 1 67 ASN HA H -13.470 -18.656 -17.625 1.00 . A A . 67 ASN HA 1 1 5 8308 1 1 67 ASN HB2 H -12.170 -18.960 -20.061 1.00 . A A . 67 ASN HB2 1 1 5 8309 1 1 67 ASN HB3 H -10.856 -18.914 -18.889 1.00 . A A . 67 ASN HB3 1 1 5 8310 1 1 67 ASN HD21 H -13.777 -20.571 -19.853 1.00 . A A . 67 ASN HD21 1 1 5 8311 1 1 67 ASN HD22 H -13.452 -22.042 -19.008 1.00 . A A . 67 ASN HD22 1 1 5 8312 1 1 67 ASN N N -13.376 -17.135 -19.017 1.00 . A A . 67 ASN N 1 1 5 8313 1 1 67 ASN ND2 N -13.247 -21.110 -19.230 1.00 . A A . 67 ASN ND2 1 1 5 8314 1 1 67 ASN O O -11.875 -17.662 -15.961 1.00 . A A . 67 ASN O 1 1 5 8315 1 1 67 ASN OD1 O -11.470 -21.147 -17.857 1.00 . A A . 67 ASN OD1 1 1 5 8316 1 1 68 LYS C C -10.247 -14.361 -16.845 1.00 . A A . 68 LYS C 1 1 5 8317 1 1 68 LYS CA C -9.956 -15.858 -16.826 1.00 . A A . 68 LYS CA 1 1 5 8318 1 1 68 LYS CB C -8.520 -16.116 -17.287 1.00 . A A . 68 LYS CB 1 1 5 8319 1 1 68 LYS CD C -8.611 -16.396 -19.782 1.00 . A A . 68 LYS CD 1 1 5 8320 1 1 68 LYS CE C -9.389 -15.628 -20.839 1.00 . A A . 68 LYS CE 1 1 5 8321 1 1 68 LYS CG C -8.192 -15.494 -18.633 1.00 . A A . 68 LYS CG 1 1 5 8322 1 1 68 LYS H H -10.874 -16.437 -18.644 1.00 . A A . 68 LYS H 1 1 5 8323 1 1 68 LYS HA H -10.072 -16.223 -15.817 1.00 . A A . 68 LYS HA 1 1 5 8324 1 1 68 LYS HB2 H -7.840 -15.711 -16.552 1.00 . A A . 68 LYS HB2 1 1 5 8325 1 1 68 LYS HB3 H -8.364 -17.183 -17.360 1.00 . A A . 68 LYS HB3 1 1 5 8326 1 1 68 LYS HD2 H -7.728 -16.819 -20.237 1.00 . A A . 68 LYS HD2 1 1 5 8327 1 1 68 LYS HD3 H -9.234 -17.191 -19.395 1.00 . A A . 68 LYS HD3 1 1 5 8328 1 1 68 LYS HE2 H -10.441 -15.684 -20.605 1.00 . A A . 68 LYS HE2 1 1 5 8329 1 1 68 LYS HE3 H -9.071 -14.596 -20.822 1.00 . A A . 68 LYS HE3 1 1 5 8330 1 1 68 LYS HG2 H -8.714 -14.552 -18.721 1.00 . A A . 68 LYS HG2 1 1 5 8331 1 1 68 LYS HG3 H -7.127 -15.324 -18.691 1.00 . A A . 68 LYS HG3 1 1 5 8332 1 1 68 LYS HZ1 H -9.201 -15.419 -22.909 1.00 . A A . 68 LYS HZ1 1 1 5 8333 1 1 68 LYS HZ2 H -9.902 -16.882 -22.429 1.00 . A A . 68 LYS HZ2 1 1 5 8334 1 1 68 LYS HZ3 H -8.237 -16.645 -22.254 1.00 . A A . 68 LYS HZ3 1 1 5 8335 1 1 68 LYS N N -10.897 -16.581 -17.674 1.00 . A A . 68 LYS N 1 1 5 8336 1 1 68 LYS NZ N -9.166 -16.182 -22.203 1.00 . A A . 68 LYS NZ 1 1 5 8337 1 1 68 LYS O O -11.151 -13.904 -17.545 1.00 . A A . 68 LYS O 1 1 5 8338 1 1 69 ILE C C -8.367 -11.431 -16.404 1.00 . A A . 69 ILE C 1 1 5 8339 1 1 69 ILE CA C -9.647 -12.158 -16.006 1.00 . A A . 69 ILE CA 1 1 5 8340 1 1 69 ILE CB C -10.061 -11.707 -14.592 1.00 . A A . 69 ILE CB 1 1 5 8341 1 1 69 ILE CD1 C -11.832 -13.517 -14.332 1.00 . A A . 69 ILE CD1 1 1 5 8342 1 1 69 ILE CG1 C -11.535 -12.034 -14.341 1.00 . A A . 69 ILE CG1 1 1 5 8343 1 1 69 ILE CG2 C -9.805 -10.218 -14.415 1.00 . A A . 69 ILE CG2 1 1 5 8344 1 1 69 ILE H H -8.770 -14.026 -15.540 1.00 . A A . 69 ILE H 1 1 5 8345 1 1 69 ILE HA H -10.433 -11.884 -16.694 1.00 . A A . 69 ILE HA 1 1 5 8346 1 1 69 ILE HB H -9.455 -12.240 -13.876 1.00 . A A . 69 ILE HB 1 1 5 8347 1 1 69 ILE HD11 H -10.938 -14.061 -14.064 1.00 . A A . 69 ILE HD11 1 1 5 8348 1 1 69 ILE HD12 H -12.608 -13.725 -13.609 1.00 . A A . 69 ILE HD12 1 1 5 8349 1 1 69 ILE HD13 H -12.160 -13.825 -15.313 1.00 . A A . 69 ILE HD13 1 1 5 8350 1 1 69 ILE HG12 H -11.828 -11.631 -13.384 1.00 . A A . 69 ILE HG12 1 1 5 8351 1 1 69 ILE HG13 H -12.134 -11.579 -15.117 1.00 . A A . 69 ILE HG13 1 1 5 8352 1 1 69 ILE HG21 H -10.431 -9.837 -13.621 1.00 . A A . 69 ILE HG21 1 1 5 8353 1 1 69 ILE HG22 H -8.768 -10.059 -14.162 1.00 . A A . 69 ILE HG22 1 1 5 8354 1 1 69 ILE HG23 H -10.036 -9.701 -15.334 1.00 . A A . 69 ILE HG23 1 1 5 8355 1 1 69 ILE N N -9.474 -13.603 -16.074 1.00 . A A . 69 ILE N 1 1 5 8356 1 1 69 ILE O O -7.456 -11.269 -15.592 1.00 . A A . 69 ILE O 1 1 5 8357 1 1 70 GLN C C -7.177 -8.814 -17.757 1.00 . A A . 70 GLN C 1 1 5 8358 1 1 70 GLN CA C -7.138 -10.283 -18.163 1.00 . A A . 70 GLN CA 1 1 5 8359 1 1 70 GLN CB C -7.062 -10.402 -19.686 1.00 . A A . 70 GLN CB 1 1 5 8360 1 1 70 GLN CD C -5.705 -9.098 -21.372 1.00 . A A . 70 GLN CD 1 1 5 8361 1 1 70 GLN CG C -5.679 -10.117 -20.250 1.00 . A A . 70 GLN CG 1 1 5 8362 1 1 70 GLN H H -9.065 -11.154 -18.257 1.00 . A A . 70 GLN H 1 1 5 8363 1 1 70 GLN HA H -6.260 -10.740 -17.731 1.00 . A A . 70 GLN HA 1 1 5 8364 1 1 70 GLN HB2 H -7.345 -11.404 -19.972 1.00 . A A . 70 GLN HB2 1 1 5 8365 1 1 70 GLN HB3 H -7.757 -9.701 -20.125 1.00 . A A . 70 GLN HB3 1 1 5 8366 1 1 70 GLN HE21 H -5.144 -10.486 -22.680 1.00 . A A . 70 GLN HE21 1 1 5 8367 1 1 70 GLN HE22 H -5.388 -8.902 -23.324 1.00 . A A . 70 GLN HE22 1 1 5 8368 1 1 70 GLN HG2 H -5.051 -9.740 -19.457 1.00 . A A . 70 GLN HG2 1 1 5 8369 1 1 70 GLN HG3 H -5.263 -11.039 -20.630 1.00 . A A . 70 GLN HG3 1 1 5 8370 1 1 70 GLN N N -8.306 -10.994 -17.658 1.00 . A A . 70 GLN N 1 1 5 8371 1 1 70 GLN NE2 N -5.379 -9.539 -22.581 1.00 . A A . 70 GLN NE2 1 1 5 8372 1 1 70 GLN O O -7.914 -8.018 -18.339 1.00 . A A . 70 GLN O 1 1 5 8373 1 1 70 GLN OE1 O -6.015 -7.926 -21.154 1.00 . A A . 70 GLN OE1 1 1 5 8374 1 1 71 PHE C C -4.960 -6.465 -16.552 1.00 . A A . 71 PHE C 1 1 5 8375 1 1 71 PHE CA C -6.324 -7.087 -16.269 1.00 . A A . 71 PHE CA 1 1 5 8376 1 1 71 PHE CB C -6.615 -7.042 -14.767 1.00 . A A . 71 PHE CB 1 1 5 8377 1 1 71 PHE CD1 C -4.794 -8.540 -13.911 1.00 . A A . 71 PHE CD1 1 1 5 8378 1 1 71 PHE CD2 C -4.882 -6.295 -13.114 1.00 . A A . 71 PHE CD2 1 1 5 8379 1 1 71 PHE CE1 C -3.681 -8.779 -13.127 1.00 . A A . 71 PHE CE1 1 1 5 8380 1 1 71 PHE CE2 C -3.768 -6.527 -12.329 1.00 . A A . 71 PHE CE2 1 1 5 8381 1 1 71 PHE CG C -5.406 -7.297 -13.914 1.00 . A A . 71 PHE CG 1 1 5 8382 1 1 71 PHE CZ C -3.168 -7.771 -12.335 1.00 . A A . 71 PHE CZ 1 1 5 8383 1 1 71 PHE H H -5.815 -9.141 -16.330 1.00 . A A . 71 PHE H 1 1 5 8384 1 1 71 PHE HA H -7.080 -6.521 -16.791 1.00 . A A . 71 PHE HA 1 1 5 8385 1 1 71 PHE HB2 H -7.001 -6.066 -14.512 1.00 . A A . 71 PHE HB2 1 1 5 8386 1 1 71 PHE HB3 H -7.356 -7.791 -14.529 1.00 . A A . 71 PHE HB3 1 1 5 8387 1 1 71 PHE HD1 H -5.195 -9.330 -14.531 1.00 . A A . 71 PHE HD1 1 1 5 8388 1 1 71 PHE HD2 H -5.351 -5.322 -13.108 1.00 . A A . 71 PHE HD2 1 1 5 8389 1 1 71 PHE HE1 H -3.214 -9.753 -13.134 1.00 . A A . 71 PHE HE1 1 1 5 8390 1 1 71 PHE HE2 H -3.370 -5.738 -11.710 1.00 . A A . 71 PHE HE2 1 1 5 8391 1 1 71 PHE HZ H -2.298 -7.955 -11.722 1.00 . A A . 71 PHE HZ 1 1 5 8392 1 1 71 PHE N N -6.380 -8.461 -16.754 1.00 . A A . 71 PHE N 1 1 5 8393 1 1 71 PHE O O -3.922 -7.045 -16.235 1.00 . A A . 71 PHE O 1 1 5 8394 1 1 72 VAL C C -3.770 -3.140 -16.972 1.00 . A A . 72 VAL C 1 1 5 8395 1 1 72 VAL CA C -3.736 -4.577 -17.481 1.00 . A A . 72 VAL CA 1 1 5 8396 1 1 72 VAL CB C -3.481 -4.566 -19.000 1.00 . A A . 72 VAL CB 1 1 5 8397 1 1 72 VAL CG1 C -3.828 -5.916 -19.609 1.00 . A A . 72 VAL CG1 1 1 5 8398 1 1 72 VAL CG2 C -4.276 -3.452 -19.664 1.00 . A A . 72 VAL CG2 1 1 5 8399 1 1 72 VAL H H -5.830 -4.867 -17.382 1.00 . A A . 72 VAL H 1 1 5 8400 1 1 72 VAL HA H -2.919 -5.098 -17.004 1.00 . A A . 72 VAL HA 1 1 5 8401 1 1 72 VAL HB H -2.431 -4.379 -19.167 1.00 . A A . 72 VAL HB 1 1 5 8402 1 1 72 VAL HG11 H -3.447 -5.963 -20.619 1.00 . A A . 72 VAL HG11 1 1 5 8403 1 1 72 VAL HG12 H -3.382 -6.703 -19.018 1.00 . A A . 72 VAL HG12 1 1 5 8404 1 1 72 VAL HG13 H -4.901 -6.039 -19.623 1.00 . A A . 72 VAL HG13 1 1 5 8405 1 1 72 VAL HG21 H -4.461 -3.708 -20.697 1.00 . A A . 72 VAL HG21 1 1 5 8406 1 1 72 VAL HG22 H -5.217 -3.326 -19.150 1.00 . A A . 72 VAL HG22 1 1 5 8407 1 1 72 VAL HG23 H -3.714 -2.530 -19.617 1.00 . A A . 72 VAL HG23 1 1 5 8408 1 1 72 VAL N N -4.971 -5.279 -17.154 1.00 . A A . 72 VAL N 1 1 5 8409 1 1 72 VAL O O -4.838 -2.544 -16.833 1.00 . A A . 72 VAL O 1 1 5 8410 1 1 73 LEU C C -1.355 -0.474 -16.902 1.00 . A A . 73 LEU C 1 1 5 8411 1 1 73 LEU CA C -2.487 -1.220 -16.201 1.00 . A A . 73 LEU CA 1 1 5 8412 1 1 73 LEU CB C -2.254 -1.219 -14.689 1.00 . A A . 73 LEU CB 1 1 5 8413 1 1 73 LEU CD1 C -0.416 -2.913 -14.883 1.00 . A A . 73 LEU CD1 1 1 5 8414 1 1 73 LEU CD2 C 0.143 -0.500 -14.532 1.00 . A A . 73 LEU CD2 1 1 5 8415 1 1 73 LEU CG C -0.851 -1.611 -14.226 1.00 . A A . 73 LEU CG 1 1 5 8416 1 1 73 LEU H H -1.776 -3.113 -16.825 1.00 . A A . 73 LEU H 1 1 5 8417 1 1 73 LEU HA H -3.419 -0.718 -16.414 1.00 . A A . 73 LEU HA 1 1 5 8418 1 1 73 LEU HB2 H -2.456 -0.223 -14.325 1.00 . A A . 73 LEU HB2 1 1 5 8419 1 1 73 LEU HB3 H -2.956 -1.912 -14.247 1.00 . A A . 73 LEU HB3 1 1 5 8420 1 1 73 LEU HD11 H 0.362 -3.371 -14.292 1.00 . A A . 73 LEU HD11 1 1 5 8421 1 1 73 LEU HD12 H -0.042 -2.708 -15.875 1.00 . A A . 73 LEU HD12 1 1 5 8422 1 1 73 LEU HD13 H -1.262 -3.582 -14.948 1.00 . A A . 73 LEU HD13 1 1 5 8423 1 1 73 LEU HD21 H 0.783 -0.804 -15.347 1.00 . A A . 73 LEU HD21 1 1 5 8424 1 1 73 LEU HD22 H 0.743 -0.303 -13.657 1.00 . A A . 73 LEU HD22 1 1 5 8425 1 1 73 LEU HD23 H -0.394 0.396 -14.810 1.00 . A A . 73 LEU HD23 1 1 5 8426 1 1 73 LEU HG H -0.862 -1.766 -13.156 1.00 . A A . 73 LEU HG 1 1 5 8427 1 1 73 LEU N N -2.593 -2.588 -16.695 1.00 . A A . 73 LEU N 1 1 5 8428 1 1 73 LEU O O -0.349 -1.072 -17.285 1.00 . A A . 73 LEU O 1 1 5 8429 1 1 74 TRP C C 0.268 2.469 -16.693 1.00 . A A . 74 TRP C 1 1 5 8430 1 1 74 TRP CA C -0.519 1.660 -17.718 1.00 . A A . 74 TRP CA 1 1 5 8431 1 1 74 TRP CB C -1.177 2.598 -18.731 1.00 . A A . 74 TRP CB 1 1 5 8432 1 1 74 TRP CD1 C 0.721 3.604 -20.128 1.00 . A A . 74 TRP CD1 1 1 5 8433 1 1 74 TRP CD2 C -0.279 5.059 -18.749 1.00 . A A . 74 TRP CD2 1 1 5 8434 1 1 74 TRP CE2 C 0.738 5.733 -19.453 1.00 . A A . 74 TRP CE2 1 1 5 8435 1 1 74 TRP CE3 C -1.045 5.773 -17.824 1.00 . A A . 74 TRP CE3 1 1 5 8436 1 1 74 TRP CG C -0.273 3.699 -19.196 1.00 . A A . 74 TRP CG 1 1 5 8437 1 1 74 TRP CH2 C 0.241 7.760 -18.348 1.00 . A A . 74 TRP CH2 1 1 5 8438 1 1 74 TRP CZ2 C 1.007 7.085 -19.259 1.00 . A A . 74 TRP CZ2 1 1 5 8439 1 1 74 TRP CZ3 C -0.777 7.115 -17.632 1.00 . A A . 74 TRP CZ3 1 1 5 8440 1 1 74 TRP H H -2.351 1.251 -16.738 1.00 . A A . 74 TRP H 1 1 5 8441 1 1 74 TRP HA H 0.162 1.002 -18.239 1.00 . A A . 74 TRP HA 1 1 5 8442 1 1 74 TRP HB2 H -1.480 2.028 -19.596 1.00 . A A . 74 TRP HB2 1 1 5 8443 1 1 74 TRP HB3 H -2.048 3.049 -18.278 1.00 . A A . 74 TRP HB3 1 1 5 8444 1 1 74 TRP HD1 H 0.978 2.697 -20.653 1.00 . A A . 74 TRP HD1 1 1 5 8445 1 1 74 TRP HE1 H 2.075 5.012 -20.901 1.00 . A A . 74 TRP HE1 1 1 5 8446 1 1 74 TRP HE3 H -1.834 5.294 -17.263 1.00 . A A . 74 TRP HE3 1 1 5 8447 1 1 74 TRP HH2 H 0.415 8.809 -18.165 1.00 . A A . 74 TRP HH2 1 1 5 8448 1 1 74 TRP HZ2 H 1.787 7.597 -19.803 1.00 . A A . 74 TRP HZ2 1 1 5 8449 1 1 74 TRP HZ3 H -1.358 7.684 -16.921 1.00 . A A . 74 TRP HZ3 1 1 5 8450 1 1 74 TRP N N -1.527 0.832 -17.065 1.00 . A A . 74 TRP N 1 1 5 8451 1 1 74 TRP NE1 N 1.333 4.824 -20.287 1.00 . A A . 74 TRP NE1 1 1 5 8452 1 1 74 TRP O O -0.313 3.113 -15.818 1.00 . A A . 74 TRP O 1 1 5 8453 1 1 75 CYS C C 2.454 4.656 -16.209 1.00 . A A . 75 CYS C 1 1 5 8454 1 1 75 CYS CA C 2.457 3.165 -15.889 1.00 . A A . 75 CYS CA 1 1 5 8455 1 1 75 CYS CB C 3.884 2.619 -15.958 1.00 . A A . 75 CYS CB 1 1 5 8456 1 1 75 CYS H H 1.995 1.903 -17.525 1.00 . A A . 75 CYS H 1 1 5 8457 1 1 75 CYS HA H 2.074 3.023 -14.890 1.00 . A A . 75 CYS HA 1 1 5 8458 1 1 75 CYS HB2 H 3.986 2.009 -16.843 1.00 . A A . 75 CYS HB2 1 1 5 8459 1 1 75 CYS HB3 H 4.575 3.447 -16.017 1.00 . A A . 75 CYS HB3 1 1 5 8460 1 1 75 CYS HG H 3.696 0.460 -14.615 1.00 . A A . 75 CYS HG 1 1 5 8461 1 1 75 CYS N N 1.591 2.434 -16.807 1.00 . A A . 75 CYS N 1 1 5 8462 1 1 75 CYS O O 2.705 5.074 -17.340 1.00 . A A . 75 CYS O 1 1 5 8463 1 1 75 CYS SG S 4.356 1.606 -14.537 1.00 . A A . 75 CYS SG 1 1 5 8464 1 1 76 PRO C C 3.501 7.540 -15.559 1.00 . A A . 76 PRO C 1 1 5 8465 1 1 76 PRO CA C 2.117 6.937 -15.341 1.00 . A A . 76 PRO CA 1 1 5 8466 1 1 76 PRO CB C 1.531 7.412 -14.009 1.00 . A A . 76 PRO CB 1 1 5 8467 1 1 76 PRO CD C 1.852 5.051 -13.818 1.00 . A A . 76 PRO CD 1 1 5 8468 1 1 76 PRO CG C 1.877 6.337 -13.038 1.00 . A A . 76 PRO CG 1 1 5 8469 1 1 76 PRO HA H 1.465 7.234 -16.149 1.00 . A A . 76 PRO HA 1 1 5 8470 1 1 76 PRO HB2 H 1.980 8.356 -13.732 1.00 . A A . 76 PRO HB2 1 1 5 8471 1 1 76 PRO HB3 H 0.462 7.530 -14.104 1.00 . A A . 76 PRO HB3 1 1 5 8472 1 1 76 PRO HD2 H 2.604 4.371 -13.447 1.00 . A A . 76 PRO HD2 1 1 5 8473 1 1 76 PRO HD3 H 0.872 4.599 -13.767 1.00 . A A . 76 PRO HD3 1 1 5 8474 1 1 76 PRO HG2 H 2.862 6.511 -12.633 1.00 . A A . 76 PRO HG2 1 1 5 8475 1 1 76 PRO HG3 H 1.143 6.309 -12.246 1.00 . A A . 76 PRO HG3 1 1 5 8476 1 1 76 PRO N N 2.161 5.480 -15.192 1.00 . A A . 76 PRO N 1 1 5 8477 1 1 76 PRO O O 4.465 7.163 -14.893 1.00 . A A . 76 PRO O 1 1 5 8478 1 1 77 ASP C C 5.065 10.355 -15.911 1.00 . A A . 77 ASP C 1 1 5 8479 1 1 77 ASP CA C 4.857 9.134 -16.801 1.00 . A A . 77 ASP CA 1 1 5 8480 1 1 77 ASP CB C 4.900 9.548 -18.273 1.00 . A A . 77 ASP CB 1 1 5 8481 1 1 77 ASP CG C 6.112 8.993 -18.995 1.00 . A A . 77 ASP CG 1 1 5 8482 1 1 77 ASP H H 2.787 8.735 -16.994 1.00 . A A . 77 ASP H 1 1 5 8483 1 1 77 ASP HA H 5.651 8.427 -16.612 1.00 . A A . 77 ASP HA 1 1 5 8484 1 1 77 ASP HB2 H 4.012 9.184 -18.769 1.00 . A A . 77 ASP HB2 1 1 5 8485 1 1 77 ASP HB3 H 4.927 10.625 -18.337 1.00 . A A . 77 ASP HB3 1 1 5 8486 1 1 77 ASP N N 3.591 8.478 -16.496 1.00 . A A . 77 ASP N 1 1 5 8487 1 1 77 ASP O O 6.063 11.063 -16.034 1.00 . A A . 77 ASP O 1 1 5 8488 1 1 77 ASP OD1 O 7.215 9.550 -18.815 1.00 . A A . 77 ASP OD1 1 1 5 8489 1 1 77 ASP OD2 O 5.958 8.003 -19.741 1.00 . A A . 77 ASP OD2 1 1 5 8490 1 1 78 ASN C C 4.944 11.359 -12.830 1.00 . A A . 78 ASN C 1 1 5 8491 1 1 78 ASN CA C 4.191 11.733 -14.104 1.00 . A A . 78 ASN CA 1 1 5 8492 1 1 78 ASN CB C 2.787 12.229 -13.753 1.00 . A A . 78 ASN CB 1 1 5 8493 1 1 78 ASN CG C 2.454 13.546 -14.427 1.00 . A A . 78 ASN CG 1 1 5 8494 1 1 78 ASN H H 3.341 9.995 -14.963 1.00 . A A . 78 ASN H 1 1 5 8495 1 1 78 ASN HA H 4.728 12.523 -14.606 1.00 . A A . 78 ASN HA 1 1 5 8496 1 1 78 ASN HB2 H 2.062 11.492 -14.068 1.00 . A A . 78 ASN HB2 1 1 5 8497 1 1 78 ASN HB3 H 2.716 12.364 -12.684 1.00 . A A . 78 ASN HB3 1 1 5 8498 1 1 78 ASN HD21 H 2.570 12.687 -16.217 1.00 . A A . 78 ASN HD21 1 1 5 8499 1 1 78 ASN HD22 H 2.184 14.371 -16.216 1.00 . A A . 78 ASN HD22 1 1 5 8500 1 1 78 ASN N N 4.113 10.596 -15.014 1.00 . A A . 78 ASN N 1 1 5 8501 1 1 78 ASN ND2 N 2.397 13.533 -15.754 1.00 . A A . 78 ASN ND2 1 1 5 8502 1 1 78 ASN O O 5.592 12.202 -12.210 1.00 . A A . 78 ASN O 1 1 5 8503 1 1 78 ASN OD1 O 2.251 14.562 -13.763 1.00 . A A . 78 ASN OD1 1 1 5 8504 1 1 79 ALA C C 5.234 8.125 -11.016 1.00 . A A . 79 ALA C 1 1 5 8505 1 1 79 ALA CA C 5.526 9.604 -11.249 1.00 . A A . 79 ALA CA 1 1 5 8506 1 1 79 ALA CB C 5.106 10.423 -10.037 1.00 . A A . 79 ALA CB 1 1 5 8507 1 1 79 ALA H H 4.321 9.466 -12.982 1.00 . A A . 79 ALA H 1 1 5 8508 1 1 79 ALA HA H 6.590 9.733 -11.388 1.00 . A A . 79 ALA HA 1 1 5 8509 1 1 79 ALA HB1 H 5.072 9.785 -9.166 1.00 . A A . 79 ALA HB1 1 1 5 8510 1 1 79 ALA HB2 H 5.820 11.217 -9.875 1.00 . A A . 79 ALA HB2 1 1 5 8511 1 1 79 ALA HB3 H 4.129 10.847 -10.212 1.00 . A A . 79 ALA HB3 1 1 5 8512 1 1 79 ALA N N 4.852 10.090 -12.446 1.00 . A A . 79 ALA N 1 1 5 8513 1 1 79 ALA O O 4.488 7.750 -10.112 1.00 . A A . 79 ALA O 1 1 5 8514 1 1 80 PRO C C 6.319 5.226 -10.516 1.00 . A A . 80 PRO C 1 1 5 8515 1 1 80 PRO CA C 5.655 5.813 -11.757 1.00 . A A . 80 PRO CA 1 1 5 8516 1 1 80 PRO CB C 6.332 5.288 -13.025 1.00 . A A . 80 PRO CB 1 1 5 8517 1 1 80 PRO CD C 6.738 7.642 -12.952 1.00 . A A . 80 PRO CD 1 1 5 8518 1 1 80 PRO CG C 7.336 6.330 -13.378 1.00 . A A . 80 PRO CG 1 1 5 8519 1 1 80 PRO HA H 4.609 5.542 -11.766 1.00 . A A . 80 PRO HA 1 1 5 8520 1 1 80 PRO HB2 H 6.803 4.337 -12.817 1.00 . A A . 80 PRO HB2 1 1 5 8521 1 1 80 PRO HB3 H 5.597 5.168 -13.807 1.00 . A A . 80 PRO HB3 1 1 5 8522 1 1 80 PRO HD2 H 7.510 8.313 -12.604 1.00 . A A . 80 PRO HD2 1 1 5 8523 1 1 80 PRO HD3 H 6.187 8.088 -13.766 1.00 . A A . 80 PRO HD3 1 1 5 8524 1 1 80 PRO HG2 H 8.257 6.147 -12.845 1.00 . A A . 80 PRO HG2 1 1 5 8525 1 1 80 PRO HG3 H 7.510 6.326 -14.443 1.00 . A A . 80 PRO HG3 1 1 5 8526 1 1 80 PRO N N 5.835 7.265 -11.851 1.00 . A A . 80 PRO N 1 1 5 8527 1 1 80 PRO O O 5.903 4.182 -10.012 1.00 . A A . 80 PRO O 1 1 5 8528 1 1 81 VAL C C 7.114 5.126 -7.706 1.00 . A A . 81 VAL C 1 1 5 8529 1 1 81 VAL CA C 8.075 5.448 -8.845 1.00 . A A . 81 VAL CA 1 1 5 8530 1 1 81 VAL CB C 9.087 6.505 -8.365 1.00 . A A . 81 VAL CB 1 1 5 8531 1 1 81 VAL CG1 C 8.393 7.835 -8.113 1.00 . A A . 81 VAL CG1 1 1 5 8532 1 1 81 VAL CG2 C 9.805 6.024 -7.113 1.00 . A A . 81 VAL CG2 1 1 5 8533 1 1 81 VAL H H 7.638 6.727 -10.474 1.00 . A A . 81 VAL H 1 1 5 8534 1 1 81 VAL HA H 8.619 4.553 -9.108 1.00 . A A . 81 VAL HA 1 1 5 8535 1 1 81 VAL HB H 9.822 6.650 -9.143 1.00 . A A . 81 VAL HB 1 1 5 8536 1 1 81 VAL HG11 H 7.787 8.092 -8.970 1.00 . A A . 81 VAL HG11 1 1 5 8537 1 1 81 VAL HG12 H 7.765 7.754 -7.238 1.00 . A A . 81 VAL HG12 1 1 5 8538 1 1 81 VAL HG13 H 9.135 8.604 -7.955 1.00 . A A . 81 VAL HG13 1 1 5 8539 1 1 81 VAL HG21 H 10.044 4.976 -7.214 1.00 . A A . 81 VAL HG21 1 1 5 8540 1 1 81 VAL HG22 H 10.716 6.590 -6.981 1.00 . A A . 81 VAL HG22 1 1 5 8541 1 1 81 VAL HG23 H 9.166 6.166 -6.253 1.00 . A A . 81 VAL HG23 1 1 5 8542 1 1 81 VAL N N 7.354 5.903 -10.028 1.00 . A A . 81 VAL N 1 1 5 8543 1 1 81 VAL O O 7.423 4.321 -6.827 1.00 . A A . 81 VAL O 1 1 5 8544 1 1 82 LYS C C 4.170 4.248 -6.954 1.00 . A A . 82 LYS C 1 1 5 8545 1 1 82 LYS CA C 4.938 5.541 -6.697 1.00 . A A . 82 LYS CA 1 1 5 8546 1 1 82 LYS CB C 3.966 6.722 -6.646 1.00 . A A . 82 LYS CB 1 1 5 8547 1 1 82 LYS CD C 3.200 7.170 -4.296 1.00 . A A . 82 LYS CD 1 1 5 8548 1 1 82 LYS CE C 3.300 8.104 -3.100 1.00 . A A . 82 LYS CE 1 1 5 8549 1 1 82 LYS CG C 4.135 7.597 -5.416 1.00 . A A . 82 LYS CG 1 1 5 8550 1 1 82 LYS H H 5.758 6.391 -8.453 1.00 . A A . 82 LYS H 1 1 5 8551 1 1 82 LYS HA H 5.445 5.462 -5.747 1.00 . A A . 82 LYS HA 1 1 5 8552 1 1 82 LYS HB2 H 4.118 7.336 -7.522 1.00 . A A . 82 LYS HB2 1 1 5 8553 1 1 82 LYS HB3 H 2.955 6.342 -6.656 1.00 . A A . 82 LYS HB3 1 1 5 8554 1 1 82 LYS HD2 H 2.184 7.181 -4.663 1.00 . A A . 82 LYS HD2 1 1 5 8555 1 1 82 LYS HD3 H 3.461 6.169 -3.983 1.00 . A A . 82 LYS HD3 1 1 5 8556 1 1 82 LYS HE2 H 3.988 7.679 -2.385 1.00 . A A . 82 LYS HE2 1 1 5 8557 1 1 82 LYS HE3 H 3.676 9.059 -3.436 1.00 . A A . 82 LYS HE3 1 1 5 8558 1 1 82 LYS HG2 H 5.154 7.520 -5.068 1.00 . A A . 82 LYS HG2 1 1 5 8559 1 1 82 LYS HG3 H 3.919 8.622 -5.681 1.00 . A A . 82 LYS HG3 1 1 5 8560 1 1 82 LYS HZ1 H 1.921 9.266 -2.046 1.00 . A A . 82 LYS HZ1 1 1 5 8561 1 1 82 LYS HZ2 H 1.855 7.617 -1.673 1.00 . A A . 82 LYS HZ2 1 1 5 8562 1 1 82 LYS HZ3 H 1.213 8.180 -3.133 1.00 . A A . 82 LYS HZ3 1 1 5 8563 1 1 82 LYS N N 5.947 5.760 -7.726 1.00 . A A . 82 LYS N 1 1 5 8564 1 1 82 LYS NZ N 1.980 8.306 -2.442 1.00 . A A . 82 LYS NZ 1 1 5 8565 1 1 82 LYS O O 4.236 3.295 -6.178 1.00 . A A . 82 LYS O 1 1 5 8566 1 1 83 PRO C C 3.505 1.867 -8.882 1.00 . A A . 83 PRO C 1 1 5 8567 1 1 83 PRO CA C 2.633 3.042 -8.454 1.00 . A A . 83 PRO CA 1 1 5 8568 1 1 83 PRO CB C 1.801 3.549 -9.635 1.00 . A A . 83 PRO CB 1 1 5 8569 1 1 83 PRO CD C 3.299 5.313 -9.038 1.00 . A A . 83 PRO CD 1 1 5 8570 1 1 83 PRO CG C 2.597 4.672 -10.203 1.00 . A A . 83 PRO CG 1 1 5 8571 1 1 83 PRO HA H 1.975 2.728 -7.656 1.00 . A A . 83 PRO HA 1 1 5 8572 1 1 83 PRO HB2 H 1.670 2.753 -10.354 1.00 . A A . 83 PRO HB2 1 1 5 8573 1 1 83 PRO HB3 H 0.838 3.886 -9.283 1.00 . A A . 83 PRO HB3 1 1 5 8574 1 1 83 PRO HD2 H 4.271 5.677 -9.337 1.00 . A A . 83 PRO HD2 1 1 5 8575 1 1 83 PRO HD3 H 2.702 6.117 -8.634 1.00 . A A . 83 PRO HD3 1 1 5 8576 1 1 83 PRO HG2 H 3.317 4.291 -10.912 1.00 . A A . 83 PRO HG2 1 1 5 8577 1 1 83 PRO HG3 H 1.939 5.383 -10.681 1.00 . A A . 83 PRO HG3 1 1 5 8578 1 1 83 PRO N N 3.425 4.213 -8.068 1.00 . A A . 83 PRO N 1 1 5 8579 1 1 83 PRO O O 3.364 0.757 -8.368 1.00 . A A . 83 PRO O 1 1 5 8580 1 1 84 ARG C C 5.931 0.306 -9.169 1.00 . A A . 84 ARG C 1 1 5 8581 1 1 84 ARG CA C 5.301 1.080 -10.324 1.00 . A A . 84 ARG CA 1 1 5 8582 1 1 84 ARG CB C 6.396 1.697 -11.196 1.00 . A A . 84 ARG CB 1 1 5 8583 1 1 84 ARG CD C 8.722 0.913 -11.736 1.00 . A A . 84 ARG CD 1 1 5 8584 1 1 84 ARG CG C 7.234 0.669 -11.938 1.00 . A A . 84 ARG CG 1 1 5 8585 1 1 84 ARG CZ C 10.764 -0.440 -11.523 1.00 . A A . 84 ARG CZ 1 1 5 8586 1 1 84 ARG H H 4.471 3.023 -10.197 1.00 . A A . 84 ARG H 1 1 5 8587 1 1 84 ARG HA H 4.717 0.398 -10.923 1.00 . A A . 84 ARG HA 1 1 5 8588 1 1 84 ARG HB2 H 5.936 2.347 -11.926 1.00 . A A . 84 ARG HB2 1 1 5 8589 1 1 84 ARG HB3 H 7.053 2.281 -10.570 1.00 . A A . 84 ARG HB3 1 1 5 8590 1 1 84 ARG HD2 H 9.050 1.660 -12.444 1.00 . A A . 84 ARG HD2 1 1 5 8591 1 1 84 ARG HD3 H 8.880 1.275 -10.732 1.00 . A A . 84 ARG HD3 1 1 5 8592 1 1 84 ARG HE H 9.076 -1.052 -12.393 1.00 . A A . 84 ARG HE 1 1 5 8593 1 1 84 ARG HG2 H 6.989 -0.316 -11.569 1.00 . A A . 84 ARG HG2 1 1 5 8594 1 1 84 ARG HG3 H 7.008 0.727 -12.992 1.00 . A A . 84 ARG HG3 1 1 5 8595 1 1 84 ARG HH11 H 10.886 1.415 -10.733 1.00 . A A . 84 ARG HH11 1 1 5 8596 1 1 84 ARG HH12 H 12.319 0.451 -10.589 1.00 . A A . 84 ARG HH12 1 1 5 8597 1 1 84 ARG HH21 H 10.956 -2.331 -12.209 1.00 . A A . 84 ARG HH21 1 1 5 8598 1 1 84 ARG HH22 H 12.358 -1.679 -11.430 1.00 . A A . 84 ARG HH22 1 1 5 8599 1 1 84 ARG N N 4.406 2.118 -9.826 1.00 . A A . 84 ARG N 1 1 5 8600 1 1 84 ARG NE N 9.507 -0.303 -11.933 1.00 . A A . 84 ARG NE 1 1 5 8601 1 1 84 ARG NH1 N 11.373 0.558 -10.898 1.00 . A A . 84 ARG NH1 1 1 5 8602 1 1 84 ARG NH2 N 11.412 -1.577 -11.738 1.00 . A A . 84 ARG NH2 1 1 5 8603 1 1 84 ARG O O 6.232 -0.880 -9.296 1.00 . A A . 84 ARG O 1 1 5 8604 1 1 85 MET C C 5.650 -0.271 -5.989 1.00 . A A . 85 MET C 1 1 5 8605 1 1 85 MET CA C 6.723 0.363 -6.869 1.00 . A A . 85 MET CA 1 1 5 8606 1 1 85 MET CB C 7.515 1.395 -6.063 1.00 . A A . 85 MET CB 1 1 5 8607 1 1 85 MET CE C 11.407 1.567 -5.728 1.00 . A A . 85 MET CE 1 1 5 8608 1 1 85 MET CG C 8.828 1.798 -6.715 1.00 . A A . 85 MET CG 1 1 5 8609 1 1 85 MET H H 5.869 1.932 -8.005 1.00 . A A . 85 MET H 1 1 5 8610 1 1 85 MET HA H 7.397 -0.409 -7.208 1.00 . A A . 85 MET HA 1 1 5 8611 1 1 85 MET HB2 H 6.911 2.281 -5.943 1.00 . A A . 85 MET HB2 1 1 5 8612 1 1 85 MET HB3 H 7.734 0.983 -5.089 1.00 . A A . 85 MET HB3 1 1 5 8613 1 1 85 MET HE1 H 11.796 1.056 -4.859 1.00 . A A . 85 MET HE1 1 1 5 8614 1 1 85 MET HE2 H 12.204 1.727 -6.438 1.00 . A A . 85 MET HE2 1 1 5 8615 1 1 85 MET HE3 H 10.992 2.519 -5.430 1.00 . A A . 85 MET HE3 1 1 5 8616 1 1 85 MET HG2 H 8.663 1.929 -7.774 1.00 . A A . 85 MET HG2 1 1 5 8617 1 1 85 MET HG3 H 9.155 2.733 -6.285 1.00 . A A . 85 MET HG3 1 1 5 8618 1 1 85 MET N N 6.129 0.988 -8.045 1.00 . A A . 85 MET N 1 1 5 8619 1 1 85 MET O O 5.722 -1.455 -5.660 1.00 . A A . 85 MET O 1 1 5 8620 1 1 85 MET SD S 10.126 0.568 -6.482 1.00 . A A . 85 MET SD 1 1 5 8621 1 1 86 THR C C 2.824 -1.109 -5.438 1.00 . A A . 86 THR C 1 1 5 8622 1 1 86 THR CA C 3.567 0.042 -4.770 1.00 . A A . 86 THR CA 1 1 5 8623 1 1 86 THR CB C 2.565 1.166 -4.447 1.00 . A A . 86 THR CB 1 1 5 8624 1 1 86 THR CG2 C 1.479 0.669 -3.505 1.00 . A A . 86 THR CG2 1 1 5 8625 1 1 86 THR H H 4.653 1.460 -5.907 1.00 . A A . 86 THR H 1 1 5 8626 1 1 86 THR HA H 3.995 -0.308 -3.842 1.00 . A A . 86 THR HA 1 1 5 8627 1 1 86 THR HB H 2.101 1.490 -5.368 1.00 . A A . 86 THR HB 1 1 5 8628 1 1 86 THR HG1 H 4.135 2.336 -4.213 1.00 . A A . 86 THR HG1 1 1 5 8629 1 1 86 THR HG21 H 1.881 -0.107 -2.871 1.00 . A A . 86 THR HG21 1 1 5 8630 1 1 86 THR HG22 H 0.656 0.272 -4.082 1.00 . A A . 86 THR HG22 1 1 5 8631 1 1 86 THR HG23 H 1.129 1.488 -2.894 1.00 . A A . 86 THR HG23 1 1 5 8632 1 1 86 THR N N 4.654 0.525 -5.612 1.00 . A A . 86 THR N 1 1 5 8633 1 1 86 THR O O 2.797 -2.226 -4.921 1.00 . A A . 86 THR O 1 1 5 8634 1 1 86 THR OG1 O 3.248 2.275 -3.852 1.00 . A A . 86 THR OG1 1 1 5 8635 1 1 87 TYR C C 2.313 -3.106 -7.513 1.00 . A A . 87 TYR C 1 1 5 8636 1 1 87 TYR CA C 1.478 -1.843 -7.327 1.00 . A A . 87 TYR CA 1 1 5 8637 1 1 87 TYR CB C 1.047 -1.298 -8.690 1.00 . A A . 87 TYR CB 1 1 5 8638 1 1 87 TYR CD1 C 1.065 -3.228 -10.318 1.00 . A A . 87 TYR CD1 1 1 5 8639 1 1 87 TYR CD2 C 2.780 -1.583 -10.504 1.00 . A A . 87 TYR CD2 1 1 5 8640 1 1 87 TYR CE1 C 1.605 -3.919 -11.385 1.00 . A A . 87 TYR CE1 1 1 5 8641 1 1 87 TYR CE2 C 3.327 -2.267 -11.573 1.00 . A A . 87 TYR CE2 1 1 5 8642 1 1 87 TYR CG C 1.642 -2.051 -9.858 1.00 . A A . 87 TYR CG 1 1 5 8643 1 1 87 TYR CZ C 2.736 -3.435 -12.009 1.00 . A A . 87 TYR CZ 1 1 5 8644 1 1 87 TYR H H 2.280 0.078 -6.951 1.00 . A A . 87 TYR H 1 1 5 8645 1 1 87 TYR HA H 0.596 -2.090 -6.754 1.00 . A A . 87 TYR HA 1 1 5 8646 1 1 87 TYR HB2 H -0.027 -1.357 -8.770 1.00 . A A . 87 TYR HB2 1 1 5 8647 1 1 87 TYR HB3 H 1.354 -0.265 -8.769 1.00 . A A . 87 TYR HB3 1 1 5 8648 1 1 87 TYR HD1 H 0.179 -3.605 -9.827 1.00 . A A . 87 TYR HD1 1 1 5 8649 1 1 87 TYR HD2 H 3.241 -0.668 -10.160 1.00 . A A . 87 TYR HD2 1 1 5 8650 1 1 87 TYR HE1 H 1.143 -4.833 -11.727 1.00 . A A . 87 TYR HE1 1 1 5 8651 1 1 87 TYR HE2 H 4.212 -1.888 -12.062 1.00 . A A . 87 TYR HE2 1 1 5 8652 1 1 87 TYR HH H 3.611 -4.967 -12.772 1.00 . A A . 87 TYR HH 1 1 5 8653 1 1 87 TYR N N 2.223 -0.830 -6.589 1.00 . A A . 87 TYR N 1 1 5 8654 1 1 87 TYR O O 1.776 -4.208 -7.629 1.00 . A A . 87 TYR O 1 1 5 8655 1 1 87 TYR OH O 3.276 -4.119 -13.074 1.00 . A A . 87 TYR OH 1 1 5 8656 1 1 88 ALA C C 4.420 -5.047 -6.551 1.00 . A A . 88 ALA C 1 1 5 8657 1 1 88 ALA CA C 4.542 -4.063 -7.709 1.00 . A A . 88 ALA CA 1 1 5 8658 1 1 88 ALA CB C 5.975 -3.567 -7.835 1.00 . A A . 88 ALA CB 1 1 5 8659 1 1 88 ALA H H 4.000 -2.035 -7.443 1.00 . A A . 88 ALA H 1 1 5 8660 1 1 88 ALA HA H 4.281 -4.569 -8.628 1.00 . A A . 88 ALA HA 1 1 5 8661 1 1 88 ALA HB1 H 6.351 -3.801 -8.821 1.00 . A A . 88 ALA HB1 1 1 5 8662 1 1 88 ALA HB2 H 6.001 -2.499 -7.683 1.00 . A A . 88 ALA HB2 1 1 5 8663 1 1 88 ALA HB3 H 6.590 -4.052 -7.091 1.00 . A A . 88 ALA HB3 1 1 5 8664 1 1 88 ALA N N 3.631 -2.938 -7.540 1.00 . A A . 88 ALA N 1 1 5 8665 1 1 88 ALA O O 4.139 -6.228 -6.754 1.00 . A A . 88 ALA O 1 1 5 8666 1 1 89 SER C C 3.119 -5.460 -3.627 1.00 . A A . 89 SER C 1 1 5 8667 1 1 89 SER CA C 4.552 -5.390 -4.145 1.00 . A A . 89 SER CA 1 1 5 8668 1 1 89 SER CB C 5.476 -4.850 -3.051 1.00 . A A . 89 SER CB 1 1 5 8669 1 1 89 SER H H 4.854 -3.603 -5.238 1.00 . A A . 89 SER H 1 1 5 8670 1 1 89 SER HA H 4.873 -6.385 -4.416 1.00 . A A . 89 SER HA 1 1 5 8671 1 1 89 SER HB2 H 5.226 -3.819 -2.849 1.00 . A A . 89 SER HB2 1 1 5 8672 1 1 89 SER HB3 H 5.345 -5.435 -2.152 1.00 . A A . 89 SER HB3 1 1 5 8673 1 1 89 SER HG H 7.156 -5.818 -3.329 1.00 . A A . 89 SER HG 1 1 5 8674 1 1 89 SER N N 4.634 -4.553 -5.336 1.00 . A A . 89 SER N 1 1 5 8675 1 1 89 SER O O 2.849 -6.073 -2.594 1.00 . A A . 89 SER O 1 1 5 8676 1 1 89 SER OG O 6.834 -4.921 -3.449 1.00 . A A . 89 SER OG 1 1 5 8677 1 1 90 SER C C -0.011 -5.788 -4.819 1.00 . A A . 90 SER C 1 1 5 8678 1 1 90 SER CA C 0.797 -4.814 -3.967 1.00 . A A . 90 SER CA 1 1 5 8679 1 1 90 SER CB C 0.222 -3.402 -4.103 1.00 . A A . 90 SER CB 1 1 5 8680 1 1 90 SER H H 2.480 -4.356 -5.167 1.00 . A A . 90 SER H 1 1 5 8681 1 1 90 SER HA H 0.734 -5.120 -2.933 1.00 . A A . 90 SER HA 1 1 5 8682 1 1 90 SER HB2 H 0.629 -2.935 -4.987 1.00 . A A . 90 SER HB2 1 1 5 8683 1 1 90 SER HB3 H -0.853 -3.461 -4.188 1.00 . A A . 90 SER HB3 1 1 5 8684 1 1 90 SER HG H 1.369 -2.922 -2.589 1.00 . A A . 90 SER HG 1 1 5 8685 1 1 90 SER N N 2.203 -4.827 -4.353 1.00 . A A . 90 SER N 1 1 5 8686 1 1 90 SER O O -1.006 -6.353 -4.364 1.00 . A A . 90 SER O 1 1 5 8687 1 1 90 SER OG O 0.548 -2.608 -2.975 1.00 . A A . 90 SER OG 1 1 5 8688 1 1 91 LYS C C -0.485 -8.247 -6.328 1.00 . A A . 91 LYS C 1 1 5 8689 1 1 91 LYS CA C -0.254 -6.887 -6.977 1.00 . A A . 91 LYS CA 1 1 5 8690 1 1 91 LYS CB C 0.564 -7.054 -8.260 1.00 . A A . 91 LYS CB 1 1 5 8691 1 1 91 LYS CD C 1.982 -9.127 -8.293 1.00 . A A . 91 LYS CD 1 1 5 8692 1 1 91 LYS CE C 2.739 -9.871 -7.203 1.00 . A A . 91 LYS CE 1 1 5 8693 1 1 91 LYS CG C 1.949 -7.632 -8.027 1.00 . A A . 91 LYS CG 1 1 5 8694 1 1 91 LYS H H 1.224 -5.501 -6.365 1.00 . A A . 91 LYS H 1 1 5 8695 1 1 91 LYS HA H -1.211 -6.453 -7.225 1.00 . A A . 91 LYS HA 1 1 5 8696 1 1 91 LYS HB2 H 0.030 -7.712 -8.930 1.00 . A A . 91 LYS HB2 1 1 5 8697 1 1 91 LYS HB3 H 0.674 -6.088 -8.731 1.00 . A A . 91 LYS HB3 1 1 5 8698 1 1 91 LYS HD2 H 0.969 -9.500 -8.330 1.00 . A A . 91 LYS HD2 1 1 5 8699 1 1 91 LYS HD3 H 2.467 -9.305 -9.242 1.00 . A A . 91 LYS HD3 1 1 5 8700 1 1 91 LYS HE2 H 3.192 -9.149 -6.541 1.00 . A A . 91 LYS HE2 1 1 5 8701 1 1 91 LYS HE3 H 2.040 -10.479 -6.649 1.00 . A A . 91 LYS HE3 1 1 5 8702 1 1 91 LYS HG2 H 2.649 -7.144 -8.689 1.00 . A A . 91 LYS HG2 1 1 5 8703 1 1 91 LYS HG3 H 2.236 -7.451 -7.000 1.00 . A A . 91 LYS HG3 1 1 5 8704 1 1 91 LYS HZ1 H 3.447 -11.717 -7.877 1.00 . A A . 91 LYS HZ1 1 1 5 8705 1 1 91 LYS HZ2 H 4.627 -10.762 -7.131 1.00 . A A . 91 LYS HZ2 1 1 5 8706 1 1 91 LYS HZ3 H 4.104 -10.391 -8.696 1.00 . A A . 91 LYS HZ3 1 1 5 8707 1 1 91 LYS N N 0.425 -5.980 -6.059 1.00 . A A . 91 LYS N 1 1 5 8708 1 1 91 LYS NZ N 3.803 -10.747 -7.766 1.00 . A A . 91 LYS NZ 1 1 5 8709 1 1 91 LYS O O -1.441 -8.950 -6.658 1.00 . A A . 91 LYS O 1 1 5 8710 1 1 92 ASP C C -1.102 -10.056 -4.093 1.00 . A A . 92 ASP C 1 1 5 8711 1 1 92 ASP CA C 0.285 -9.888 -4.704 1.00 . A A . 92 ASP CA 1 1 5 8712 1 1 92 ASP CB C 1.352 -9.990 -3.612 1.00 . A A . 92 ASP CB 1 1 5 8713 1 1 92 ASP CG C 1.841 -11.411 -3.411 1.00 . A A . 92 ASP CG 1 1 5 8714 1 1 92 ASP H H 1.136 -8.009 -5.182 1.00 . A A . 92 ASP H 1 1 5 8715 1 1 92 ASP HA H 0.445 -10.675 -5.425 1.00 . A A . 92 ASP HA 1 1 5 8716 1 1 92 ASP HB2 H 2.197 -9.374 -3.885 1.00 . A A . 92 ASP HB2 1 1 5 8717 1 1 92 ASP HB3 H 0.939 -9.634 -2.680 1.00 . A A . 92 ASP HB3 1 1 5 8718 1 1 92 ASP N N 0.395 -8.612 -5.402 1.00 . A A . 92 ASP N 1 1 5 8719 1 1 92 ASP O O -1.587 -11.175 -3.928 1.00 . A A . 92 ASP O 1 1 5 8720 1 1 92 ASP OD1 O 2.583 -11.912 -4.281 1.00 . A A . 92 ASP OD1 1 1 5 8721 1 1 92 ASP OD2 O 1.479 -12.022 -2.383 1.00 . A A . 92 ASP OD2 1 1 5 8722 1 1 93 ALA C C -4.146 -8.821 -4.237 1.00 . A A . 93 ALA C 1 1 5 8723 1 1 93 ALA CA C -3.068 -8.959 -3.167 1.00 . A A . 93 ALA CA 1 1 5 8724 1 1 93 ALA CB C -3.204 -7.854 -2.131 1.00 . A A . 93 ALA CB 1 1 5 8725 1 1 93 ALA H H -1.297 -8.074 -3.915 1.00 . A A . 93 ALA H 1 1 5 8726 1 1 93 ALA HA H -3.193 -9.908 -2.665 1.00 . A A . 93 ALA HA 1 1 5 8727 1 1 93 ALA HB1 H -2.689 -6.970 -2.479 1.00 . A A . 93 ALA HB1 1 1 5 8728 1 1 93 ALA HB2 H -4.249 -7.627 -1.982 1.00 . A A . 93 ALA HB2 1 1 5 8729 1 1 93 ALA HB3 H -2.770 -8.180 -1.198 1.00 . A A . 93 ALA HB3 1 1 5 8730 1 1 93 ALA N N -1.736 -8.936 -3.759 1.00 . A A . 93 ALA N 1 1 5 8731 1 1 93 ALA O O -5.050 -9.652 -4.333 1.00 . A A . 93 ALA O 1 1 5 8732 1 1 94 LEU C C -5.257 -8.781 -6.921 1.00 . A A . 94 LEU C 1 1 5 8733 1 1 94 LEU CA C -5.012 -7.518 -6.102 1.00 . A A . 94 LEU CA 1 1 5 8734 1 1 94 LEU CB C -4.521 -6.392 -7.013 1.00 . A A . 94 LEU CB 1 1 5 8735 1 1 94 LEU CD1 C -5.967 -4.737 -5.809 1.00 . A A . 94 LEU CD1 1 1 5 8736 1 1 94 LEU CD2 C -3.497 -4.752 -5.418 1.00 . A A . 94 LEU CD2 1 1 5 8737 1 1 94 LEU CG C -4.603 -4.978 -6.437 1.00 . A A . 94 LEU CG 1 1 5 8738 1 1 94 LEU H H -3.303 -7.139 -4.913 1.00 . A A . 94 LEU H 1 1 5 8739 1 1 94 LEU HA H -5.941 -7.217 -5.640 1.00 . A A . 94 LEU HA 1 1 5 8740 1 1 94 LEU HB2 H -3.488 -6.591 -7.255 1.00 . A A . 94 LEU HB2 1 1 5 8741 1 1 94 LEU HB3 H -5.112 -6.418 -7.917 1.00 . A A . 94 LEU HB3 1 1 5 8742 1 1 94 LEU HD11 H -6.003 -5.203 -4.837 1.00 . A A . 94 LEU HD11 1 1 5 8743 1 1 94 LEU HD12 H -6.734 -5.160 -6.440 1.00 . A A . 94 LEU HD12 1 1 5 8744 1 1 94 LEU HD13 H -6.133 -3.674 -5.706 1.00 . A A . 94 LEU HD13 1 1 5 8745 1 1 94 LEU HD21 H -3.881 -4.928 -4.424 1.00 . A A . 94 LEU HD21 1 1 5 8746 1 1 94 LEU HD22 H -3.142 -3.734 -5.492 1.00 . A A . 94 LEU HD22 1 1 5 8747 1 1 94 LEU HD23 H -2.681 -5.432 -5.615 1.00 . A A . 94 LEU HD23 1 1 5 8748 1 1 94 LEU HG H -4.474 -4.262 -7.238 1.00 . A A . 94 LEU HG 1 1 5 8749 1 1 94 LEU N N -4.045 -7.766 -5.038 1.00 . A A . 94 LEU N 1 1 5 8750 1 1 94 LEU O O -6.396 -9.226 -7.071 1.00 . A A . 94 LEU O 1 1 5 8751 1 1 95 LEU C C -4.843 -11.723 -7.427 1.00 . A A . 95 LEU C 1 1 5 8752 1 1 95 LEU CA C -4.278 -10.570 -8.250 1.00 . A A . 95 LEU CA 1 1 5 8753 1 1 95 LEU CB C -2.904 -10.950 -8.804 1.00 . A A . 95 LEU CB 1 1 5 8754 1 1 95 LEU CD1 C -1.098 -10.190 -10.369 1.00 . A A . 95 LEU CD1 1 1 5 8755 1 1 95 LEU CD2 C -3.063 -11.459 -11.254 1.00 . A A . 95 LEU CD2 1 1 5 8756 1 1 95 LEU CG C -2.588 -10.453 -10.216 1.00 . A A . 95 LEU CG 1 1 5 8757 1 1 95 LEU H H -3.301 -8.955 -7.293 1.00 . A A . 95 LEU H 1 1 5 8758 1 1 95 LEU HA H -4.947 -10.370 -9.074 1.00 . A A . 95 LEU HA 1 1 5 8759 1 1 95 LEU HB2 H -2.156 -10.548 -8.138 1.00 . A A . 95 LEU HB2 1 1 5 8760 1 1 95 LEU HB3 H -2.836 -12.028 -8.809 1.00 . A A . 95 LEU HB3 1 1 5 8761 1 1 95 LEU HD11 H -0.547 -11.084 -10.118 1.00 . A A . 95 LEU HD11 1 1 5 8762 1 1 95 LEU HD12 H -0.805 -9.389 -9.707 1.00 . A A . 95 LEU HD12 1 1 5 8763 1 1 95 LEU HD13 H -0.885 -9.909 -11.390 1.00 . A A . 95 LEU HD13 1 1 5 8764 1 1 95 LEU HD21 H -4.033 -11.163 -11.625 1.00 . A A . 95 LEU HD21 1 1 5 8765 1 1 95 LEU HD22 H -3.134 -12.437 -10.800 1.00 . A A . 95 LEU HD22 1 1 5 8766 1 1 95 LEU HD23 H -2.358 -11.492 -12.072 1.00 . A A . 95 LEU HD23 1 1 5 8767 1 1 95 LEU HG H -3.111 -9.522 -10.388 1.00 . A A . 95 LEU HG 1 1 5 8768 1 1 95 LEU N N -4.181 -9.356 -7.447 1.00 . A A . 95 LEU N 1 1 5 8769 1 1 95 LEU O O -5.490 -12.624 -7.962 1.00 . A A . 95 LEU O 1 1 5 8770 1 1 96 LYS C C -6.532 -12.468 -4.824 1.00 . A A . 96 LYS C 1 1 5 8771 1 1 96 LYS CA C -5.083 -12.728 -5.223 1.00 . A A . 96 LYS CA 1 1 5 8772 1 1 96 LYS CB C -4.204 -12.803 -3.973 1.00 . A A . 96 LYS CB 1 1 5 8773 1 1 96 LYS CD C -2.240 -13.612 -5.314 1.00 . A A . 96 LYS CD 1 1 5 8774 1 1 96 LYS CE C -2.702 -14.489 -6.468 1.00 . A A . 96 LYS CE 1 1 5 8775 1 1 96 LYS CG C -3.090 -13.831 -4.074 1.00 . A A . 96 LYS CG 1 1 5 8776 1 1 96 LYS H H -4.074 -10.945 -5.754 1.00 . A A . 96 LYS H 1 1 5 8777 1 1 96 LYS HA H -5.031 -13.671 -5.747 1.00 . A A . 96 LYS HA 1 1 5 8778 1 1 96 LYS HB2 H -3.757 -11.834 -3.803 1.00 . A A . 96 LYS HB2 1 1 5 8779 1 1 96 LYS HB3 H -4.824 -13.058 -3.126 1.00 . A A . 96 LYS HB3 1 1 5 8780 1 1 96 LYS HD2 H -2.313 -12.577 -5.612 1.00 . A A . 96 LYS HD2 1 1 5 8781 1 1 96 LYS HD3 H -1.211 -13.850 -5.082 1.00 . A A . 96 LYS HD3 1 1 5 8782 1 1 96 LYS HE2 H -3.326 -15.277 -6.076 1.00 . A A . 96 LYS HE2 1 1 5 8783 1 1 96 LYS HE3 H -3.274 -13.885 -7.155 1.00 . A A . 96 LYS HE3 1 1 5 8784 1 1 96 LYS HG2 H -2.459 -13.752 -3.200 1.00 . A A . 96 LYS HG2 1 1 5 8785 1 1 96 LYS HG3 H -3.526 -14.818 -4.117 1.00 . A A . 96 LYS HG3 1 1 5 8786 1 1 96 LYS HZ1 H -1.893 -15.835 -7.846 1.00 . A A . 96 LYS HZ1 1 1 5 8787 1 1 96 LYS HZ2 H -0.888 -15.524 -6.521 1.00 . A A . 96 LYS HZ2 1 1 5 8788 1 1 96 LYS HZ3 H -1.054 -14.370 -7.745 1.00 . A A . 96 LYS HZ3 1 1 5 8789 1 1 96 LYS N N -4.596 -11.689 -6.122 1.00 . A A . 96 LYS N 1 1 5 8790 1 1 96 LYS NZ N -1.554 -15.097 -7.196 1.00 . A A . 96 LYS NZ 1 1 5 8791 1 1 96 LYS O O -7.188 -13.325 -4.231 1.00 . A A . 96 LYS O 1 1 5 8792 1 1 97 LYS C C -9.345 -11.281 -5.966 1.00 . A A . 97 LYS C 1 1 5 8793 1 1 97 LYS CA C -8.399 -10.905 -4.830 1.00 . A A . 97 LYS CA 1 1 5 8794 1 1 97 LYS CB C -8.488 -9.403 -4.553 1.00 . A A . 97 LYS CB 1 1 5 8795 1 1 97 LYS CD C -7.318 -9.728 -2.354 1.00 . A A . 97 LYS CD 1 1 5 8796 1 1 97 LYS CE C -7.811 -10.744 -1.335 1.00 . A A . 97 LYS CE 1 1 5 8797 1 1 97 LYS CG C -8.475 -9.055 -3.075 1.00 . A A . 97 LYS CG 1 1 5 8798 1 1 97 LYS H H -6.455 -10.637 -5.624 1.00 . A A . 97 LYS H 1 1 5 8799 1 1 97 LYS HA H -8.690 -11.445 -3.942 1.00 . A A . 97 LYS HA 1 1 5 8800 1 1 97 LYS HB2 H -7.651 -8.911 -5.025 1.00 . A A . 97 LYS HB2 1 1 5 8801 1 1 97 LYS HB3 H -9.405 -9.024 -4.982 1.00 . A A . 97 LYS HB3 1 1 5 8802 1 1 97 LYS HD2 H -6.699 -10.235 -3.080 1.00 . A A . 97 LYS HD2 1 1 5 8803 1 1 97 LYS HD3 H -6.735 -8.974 -1.845 1.00 . A A . 97 LYS HD3 1 1 5 8804 1 1 97 LYS HE2 H -8.340 -10.221 -0.553 1.00 . A A . 97 LYS HE2 1 1 5 8805 1 1 97 LYS HE3 H -8.483 -11.431 -1.827 1.00 . A A . 97 LYS HE3 1 1 5 8806 1 1 97 LYS HG2 H -8.378 -7.985 -2.966 1.00 . A A . 97 LYS HG2 1 1 5 8807 1 1 97 LYS HG3 H -9.403 -9.382 -2.629 1.00 . A A . 97 LYS HG3 1 1 5 8808 1 1 97 LYS HZ1 H -6.538 -12.398 -1.255 1.00 . A A . 97 LYS HZ1 1 1 5 8809 1 1 97 LYS HZ2 H -6.906 -11.742 0.261 1.00 . A A . 97 LYS HZ2 1 1 5 8810 1 1 97 LYS HZ3 H -5.814 -10.951 -0.760 1.00 . A A . 97 LYS HZ3 1 1 5 8811 1 1 97 LYS N N -7.027 -11.279 -5.152 1.00 . A A . 97 LYS N 1 1 5 8812 1 1 97 LYS NZ N -6.688 -11.513 -0.730 1.00 . A A . 97 LYS NZ 1 1 5 8813 1 1 97 LYS O O -10.462 -11.744 -5.730 1.00 . A A . 97 LYS O 1 1 5 8814 1 1 98 LEU C C -10.103 -12.870 -8.371 1.00 . A A . 98 LEU C 1 1 5 8815 1 1 98 LEU CA C -9.699 -11.399 -8.371 1.00 . A A . 98 LEU CA 1 1 5 8816 1 1 98 LEU CB C -8.926 -11.072 -9.650 1.00 . A A . 98 LEU CB 1 1 5 8817 1 1 98 LEU CD1 C -6.969 -9.750 -10.491 1.00 . A A . 98 LEU CD1 1 1 5 8818 1 1 98 LEU CD2 C -9.218 -8.671 -10.310 1.00 . A A . 98 LEU CD2 1 1 5 8819 1 1 98 LEU CG C -8.268 -9.693 -9.702 1.00 . A A . 98 LEU CG 1 1 5 8820 1 1 98 LEU H H -7.995 -10.709 -7.324 1.00 . A A . 98 LEU H 1 1 5 8821 1 1 98 LEU HA H -10.592 -10.793 -8.335 1.00 . A A . 98 LEU HA 1 1 5 8822 1 1 98 LEU HB2 H -8.150 -11.813 -9.767 1.00 . A A . 98 LEU HB2 1 1 5 8823 1 1 98 LEU HB3 H -9.616 -11.142 -10.480 1.00 . A A . 98 LEU HB3 1 1 5 8824 1 1 98 LEU HD11 H -6.453 -10.672 -10.268 1.00 . A A . 98 LEU HD11 1 1 5 8825 1 1 98 LEU HD12 H -6.345 -8.912 -10.219 1.00 . A A . 98 LEU HD12 1 1 5 8826 1 1 98 LEU HD13 H -7.188 -9.707 -11.548 1.00 . A A . 98 LEU HD13 1 1 5 8827 1 1 98 LEU HD21 H -8.960 -8.511 -11.346 1.00 . A A . 98 LEU HD21 1 1 5 8828 1 1 98 LEU HD22 H -9.137 -7.739 -9.770 1.00 . A A . 98 LEU HD22 1 1 5 8829 1 1 98 LEU HD23 H -10.232 -9.038 -10.243 1.00 . A A . 98 LEU HD23 1 1 5 8830 1 1 98 LEU HG H -8.033 -9.375 -8.696 1.00 . A A . 98 LEU HG 1 1 5 8831 1 1 98 LEU N N -8.892 -11.080 -7.198 1.00 . A A . 98 LEU N 1 1 5 8832 1 1 98 LEU O O -9.829 -13.599 -7.417 1.00 . A A . 98 LEU O 1 1 5 8833 1 1 99 ASP C C -10.787 -15.264 -10.922 1.00 . A A . 99 ASP C 1 1 5 8834 1 1 99 ASP CA C -11.194 -14.685 -9.571 1.00 . A A . 99 ASP CA 1 1 5 8835 1 1 99 ASP CB C -12.711 -14.779 -9.397 1.00 . A A . 99 ASP CB 1 1 5 8836 1 1 99 ASP CG C -13.153 -14.453 -7.984 1.00 . A A . 99 ASP CG 1 1 5 8837 1 1 99 ASP H H -10.944 -12.670 -10.173 1.00 . A A . 99 ASP H 1 1 5 8838 1 1 99 ASP HA H -10.716 -15.256 -8.790 1.00 . A A . 99 ASP HA 1 1 5 8839 1 1 99 ASP HB2 H -13.188 -14.083 -10.073 1.00 . A A . 99 ASP HB2 1 1 5 8840 1 1 99 ASP HB3 H -13.032 -15.782 -9.634 1.00 . A A . 99 ASP HB3 1 1 5 8841 1 1 99 ASP N N -10.755 -13.300 -9.446 1.00 . A A . 99 ASP N 1 1 5 8842 1 1 99 ASP O O -11.417 -14.989 -11.942 1.00 . A A . 99 ASP O 1 1 5 8843 1 1 99 ASP OD1 O -12.769 -13.379 -7.476 1.00 . A A . 99 ASP OD1 1 1 5 8844 1 1 99 ASP OD2 O -13.883 -15.272 -7.387 1.00 . A A . 99 ASP OD2 1 1 5 8845 1 1 100 GLY C C -8.254 -15.796 -12.881 1.00 . A A . 100 GLY C 1 1 5 8846 1 1 100 GLY CA C -9.254 -16.672 -12.153 1.00 . A A . 100 GLY CA 1 1 5 8847 1 1 100 GLY H H -9.264 -16.251 -10.077 1.00 . A A . 100 GLY H 1 1 5 8848 1 1 100 GLY HA2 H -8.787 -17.617 -11.921 1.00 . A A . 100 GLY HA2 1 1 5 8849 1 1 100 GLY HA3 H -10.099 -16.849 -12.801 1.00 . A A . 100 GLY HA3 1 1 5 8850 1 1 100 GLY N N -9.728 -16.067 -10.921 1.00 . A A . 100 GLY N 1 1 5 8851 1 1 100 GLY O O -7.883 -16.081 -14.019 1.00 . A A . 100 GLY O 1 1 5 8852 1 1 101 ALA C C -5.507 -14.483 -13.028 1.00 . A A . 101 ALA C 1 1 5 8853 1 1 101 ALA CA C -6.856 -13.805 -12.817 1.00 . A A . 101 ALA CA 1 1 5 8854 1 1 101 ALA CB C -6.698 -12.571 -11.941 1.00 . A A . 101 ALA CB 1 1 5 8855 1 1 101 ALA H H -8.152 -14.551 -11.320 1.00 . A A . 101 ALA H 1 1 5 8856 1 1 101 ALA HA H -7.243 -13.489 -13.775 1.00 . A A . 101 ALA HA 1 1 5 8857 1 1 101 ALA HB1 H -6.210 -12.847 -11.017 1.00 . A A . 101 ALA HB1 1 1 5 8858 1 1 101 ALA HB2 H -6.099 -11.837 -12.459 1.00 . A A . 101 ALA HB2 1 1 5 8859 1 1 101 ALA HB3 H -7.671 -12.156 -11.725 1.00 . A A . 101 ALA HB3 1 1 5 8860 1 1 101 ALA N N -7.819 -14.725 -12.225 1.00 . A A . 101 ALA N 1 1 5 8861 1 1 101 ALA O O -4.755 -14.704 -12.078 1.00 . A A . 101 ALA O 1 1 5 8862 1 1 102 THR C C -2.825 -14.448 -14.790 1.00 . A A . 102 THR C 1 1 5 8863 1 1 102 THR CA C -3.946 -15.467 -14.616 1.00 . A A . 102 THR CA 1 1 5 8864 1 1 102 THR CB C -4.073 -16.299 -15.906 1.00 . A A . 102 THR CB 1 1 5 8865 1 1 102 THR CG2 C -5.348 -17.129 -15.891 1.00 . A A . 102 THR CG2 1 1 5 8866 1 1 102 THR H H -5.844 -14.610 -14.994 1.00 . A A . 102 THR H 1 1 5 8867 1 1 102 THR HA H -3.691 -16.134 -13.805 1.00 . A A . 102 THR HA 1 1 5 8868 1 1 102 THR HB H -3.226 -16.968 -15.969 1.00 . A A . 102 THR HB 1 1 5 8869 1 1 102 THR HG1 H -4.129 -15.964 -17.848 1.00 . A A . 102 THR HG1 1 1 5 8870 1 1 102 THR HG21 H -6.062 -16.701 -16.578 1.00 . A A . 102 THR HG21 1 1 5 8871 1 1 102 THR HG22 H -5.764 -17.132 -14.895 1.00 . A A . 102 THR HG22 1 1 5 8872 1 1 102 THR HG23 H -5.122 -18.142 -16.191 1.00 . A A . 102 THR HG23 1 1 5 8873 1 1 102 THR N N -5.204 -14.812 -14.280 1.00 . A A . 102 THR N 1 1 5 8874 1 1 102 THR O O -2.988 -13.272 -14.469 1.00 . A A . 102 THR O 1 1 5 8875 1 1 102 THR OG1 O -4.072 -15.436 -17.048 1.00 . A A . 102 THR OG1 1 1 5 8876 1 1 103 ALA C C -0.590 -13.404 -16.907 1.00 . A A . 103 ALA C 1 1 5 8877 1 1 103 ALA CA C -0.541 -14.036 -15.520 1.00 . A A . 103 ALA CA 1 1 5 8878 1 1 103 ALA CB C 0.755 -14.812 -15.337 1.00 . A A . 103 ALA CB 1 1 5 8879 1 1 103 ALA H H -1.619 -15.857 -15.537 1.00 . A A . 103 ALA H 1 1 5 8880 1 1 103 ALA HA H -0.571 -13.252 -14.777 1.00 . A A . 103 ALA HA 1 1 5 8881 1 1 103 ALA HB1 H 0.829 -15.573 -16.100 1.00 . A A . 103 ALA HB1 1 1 5 8882 1 1 103 ALA HB2 H 1.593 -14.136 -15.419 1.00 . A A . 103 ALA HB2 1 1 5 8883 1 1 103 ALA HB3 H 0.760 -15.277 -14.363 1.00 . A A . 103 ALA HB3 1 1 5 8884 1 1 103 ALA N N -1.688 -14.908 -15.301 1.00 . A A . 103 ALA N 1 1 5 8885 1 1 103 ALA O O 0.406 -12.863 -17.389 1.00 . A A . 103 ALA O 1 1 5 8886 1 1 104 VAL C C -1.992 -11.387 -18.823 1.00 . A A . 104 VAL C 1 1 5 8887 1 1 104 VAL CA C -1.932 -12.909 -18.877 1.00 . A A . 104 VAL CA 1 1 5 8888 1 1 104 VAL CB C -3.215 -13.439 -19.545 1.00 . A A . 104 VAL CB 1 1 5 8889 1 1 104 VAL CG1 C -4.448 -12.923 -18.819 1.00 . A A . 104 VAL CG1 1 1 5 8890 1 1 104 VAL CG2 C -3.249 -13.050 -21.015 1.00 . A A . 104 VAL CG2 1 1 5 8891 1 1 104 VAL H H -2.511 -13.919 -17.109 1.00 . A A . 104 VAL H 1 1 5 8892 1 1 104 VAL HA H -1.087 -13.206 -19.481 1.00 . A A . 104 VAL HA 1 1 5 8893 1 1 104 VAL HB H -3.211 -14.518 -19.479 1.00 . A A . 104 VAL HB 1 1 5 8894 1 1 104 VAL HG11 H -5.335 -13.252 -19.339 1.00 . A A . 104 VAL HG11 1 1 5 8895 1 1 104 VAL HG12 H -4.458 -13.306 -17.809 1.00 . A A . 104 VAL HG12 1 1 5 8896 1 1 104 VAL HG13 H -4.425 -11.843 -18.795 1.00 . A A . 104 VAL HG13 1 1 5 8897 1 1 104 VAL HG21 H -2.259 -13.142 -21.435 1.00 . A A . 104 VAL HG21 1 1 5 8898 1 1 104 VAL HG22 H -3.928 -13.703 -21.543 1.00 . A A . 104 VAL HG22 1 1 5 8899 1 1 104 VAL HG23 H -3.587 -12.028 -21.109 1.00 . A A . 104 VAL HG23 1 1 5 8900 1 1 104 VAL N N -1.754 -13.475 -17.545 1.00 . A A . 104 VAL N 1 1 5 8901 1 1 104 VAL O O -2.076 -10.723 -19.856 1.00 . A A . 104 VAL O 1 1 5 8902 1 1 105 ALA C C -0.860 -8.708 -18.177 1.00 . A A . 105 ALA C 1 1 5 8903 1 1 105 ALA CA C -1.993 -9.396 -17.425 1.00 . A A . 105 ALA CA 1 1 5 8904 1 1 105 ALA CB C -1.929 -9.054 -15.943 1.00 . A A . 105 ALA CB 1 1 5 8905 1 1 105 ALA H H -1.880 -11.423 -16.828 1.00 . A A . 105 ALA H 1 1 5 8906 1 1 105 ALA HA H -2.937 -9.039 -17.811 1.00 . A A . 105 ALA HA 1 1 5 8907 1 1 105 ALA HB1 H -1.054 -9.514 -15.506 1.00 . A A . 105 ALA HB1 1 1 5 8908 1 1 105 ALA HB2 H -1.872 -7.983 -15.823 1.00 . A A . 105 ALA HB2 1 1 5 8909 1 1 105 ALA HB3 H -2.815 -9.426 -15.450 1.00 . A A . 105 ALA HB3 1 1 5 8910 1 1 105 ALA N N -1.947 -10.841 -17.613 1.00 . A A . 105 ALA N 1 1 5 8911 1 1 105 ALA O O 0.097 -9.354 -18.606 1.00 . A A . 105 ALA O 1 1 5 8912 1 1 106 LEU C C 0.309 -5.297 -18.324 1.00 . A A . 106 LEU C 1 1 5 8913 1 1 106 LEU CA C 0.042 -6.617 -19.039 1.00 . A A . 106 LEU CA 1 1 5 8914 1 1 106 LEU CB C -0.398 -6.350 -20.479 1.00 . A A . 106 LEU CB 1 1 5 8915 1 1 106 LEU CD1 C 1.743 -5.313 -21.272 1.00 . A A . 106 LEU CD1 1 1 5 8916 1 1 106 LEU CD2 C -0.379 -4.915 -22.535 1.00 . A A . 106 LEU CD2 1 1 5 8917 1 1 106 LEU CG C 0.236 -5.137 -21.161 1.00 . A A . 106 LEU CG 1 1 5 8918 1 1 106 LEU H H -1.759 -6.934 -17.973 1.00 . A A . 106 LEU H 1 1 5 8919 1 1 106 LEU HA H 0.953 -7.197 -19.051 1.00 . A A . 106 LEU HA 1 1 5 8920 1 1 106 LEU HB2 H -0.155 -7.223 -21.066 1.00 . A A . 106 LEU HB2 1 1 5 8921 1 1 106 LEU HB3 H -1.469 -6.207 -20.476 1.00 . A A . 106 LEU HB3 1 1 5 8922 1 1 106 LEU HD11 H 2.044 -5.196 -22.301 1.00 . A A . 106 LEU HD11 1 1 5 8923 1 1 106 LEU HD12 H 2.016 -6.300 -20.927 1.00 . A A . 106 LEU HD12 1 1 5 8924 1 1 106 LEU HD13 H 2.238 -4.570 -20.664 1.00 . A A . 106 LEU HD13 1 1 5 8925 1 1 106 LEU HD21 H 0.091 -4.065 -23.007 1.00 . A A . 106 LEU HD21 1 1 5 8926 1 1 106 LEU HD22 H -1.438 -4.728 -22.429 1.00 . A A . 106 LEU HD22 1 1 5 8927 1 1 106 LEU HD23 H -0.228 -5.795 -23.143 1.00 . A A . 106 LEU HD23 1 1 5 8928 1 1 106 LEU HG H 0.047 -4.256 -20.562 1.00 . A A . 106 LEU HG 1 1 5 8929 1 1 106 LEU N N -0.974 -7.394 -18.336 1.00 . A A . 106 LEU N 1 1 5 8930 1 1 106 LEU O O -0.613 -4.655 -17.822 1.00 . A A . 106 LEU O 1 1 5 8931 1 1 107 GLU C C 3.082 -2.958 -18.403 1.00 . A A . 107 GLU C 1 1 5 8932 1 1 107 GLU CA C 1.964 -3.652 -17.631 1.00 . A A . 107 GLU CA 1 1 5 8933 1 1 107 GLU CB C 2.413 -3.922 -16.193 1.00 . A A . 107 GLU CB 1 1 5 8934 1 1 107 GLU CD C 4.803 -4.383 -15.519 1.00 . A A . 107 GLU CD 1 1 5 8935 1 1 107 GLU CG C 3.519 -4.958 -16.085 1.00 . A A . 107 GLU CG 1 1 5 8936 1 1 107 GLU H H 2.267 -5.453 -18.702 1.00 . A A . 107 GLU H 1 1 5 8937 1 1 107 GLU HA H 1.100 -3.005 -17.612 1.00 . A A . 107 GLU HA 1 1 5 8938 1 1 107 GLU HB2 H 2.768 -2.999 -15.760 1.00 . A A . 107 GLU HB2 1 1 5 8939 1 1 107 GLU HB3 H 1.564 -4.272 -15.624 1.00 . A A . 107 GLU HB3 1 1 5 8940 1 1 107 GLU HG2 H 3.186 -5.757 -15.440 1.00 . A A . 107 GLU HG2 1 1 5 8941 1 1 107 GLU HG3 H 3.723 -5.352 -17.070 1.00 . A A . 107 GLU HG3 1 1 5 8942 1 1 107 GLU N N 1.577 -4.897 -18.283 1.00 . A A . 107 GLU N 1 1 5 8943 1 1 107 GLU O O 4.249 -3.335 -18.298 1.00 . A A . 107 GLU O 1 1 5 8944 1 1 107 GLU OE1 O 5.070 -3.185 -15.753 1.00 . A A . 107 GLU OE1 1 1 5 8945 1 1 107 GLU OE2 O 5.541 -5.130 -14.843 1.00 . A A . 107 GLU OE2 1 1 5 8946 1 1 108 ALA C C 3.331 0.287 -20.016 1.00 . A A . 108 ALA C 1 1 5 8947 1 1 108 ALA CA C 3.688 -1.195 -19.967 1.00 . A A . 108 ALA CA 1 1 5 8948 1 1 108 ALA CB C 3.777 -1.766 -21.374 1.00 . A A . 108 ALA CB 1 1 5 8949 1 1 108 ALA H H 1.771 -1.690 -19.220 1.00 . A A . 108 ALA H 1 1 5 8950 1 1 108 ALA HA H 4.655 -1.306 -19.498 1.00 . A A . 108 ALA HA 1 1 5 8951 1 1 108 ALA HB1 H 3.722 -0.960 -22.092 1.00 . A A . 108 ALA HB1 1 1 5 8952 1 1 108 ALA HB2 H 4.713 -2.291 -21.491 1.00 . A A . 108 ALA HB2 1 1 5 8953 1 1 108 ALA HB3 H 2.957 -2.450 -21.537 1.00 . A A . 108 ALA HB3 1 1 5 8954 1 1 108 ALA N N 2.716 -1.943 -19.178 1.00 . A A . 108 ALA N 1 1 5 8955 1 1 108 ALA O O 2.169 0.661 -19.857 1.00 . A A . 108 ALA O 1 1 5 8956 1 1 109 HIS C C 4.305 3.074 -21.736 1.00 . A A . 109 HIS C 1 1 5 8957 1 1 109 HIS CA C 4.129 2.568 -20.307 1.00 . A A . 109 HIS CA 1 1 5 8958 1 1 109 HIS CB C 5.102 3.291 -19.374 1.00 . A A . 109 HIS CB 1 1 5 8959 1 1 109 HIS CD2 C 7.142 1.748 -18.949 1.00 . A A . 109 HIS CD2 1 1 5 8960 1 1 109 HIS CE1 C 8.612 2.815 -20.177 1.00 . A A . 109 HIS CE1 1 1 5 8961 1 1 109 HIS CG C 6.516 2.815 -19.498 1.00 . A A . 109 HIS CG 1 1 5 8962 1 1 109 HIS H H 5.242 0.768 -20.356 1.00 . A A . 109 HIS H 1 1 5 8963 1 1 109 HIS HA H 3.119 2.773 -19.988 1.00 . A A . 109 HIS HA 1 1 5 8964 1 1 109 HIS HB2 H 5.087 4.348 -19.599 1.00 . A A . 109 HIS HB2 1 1 5 8965 1 1 109 HIS HB3 H 4.788 3.141 -18.351 1.00 . A A . 109 HIS HB3 1 1 5 8966 1 1 109 HIS HD1 H 7.317 4.277 -20.787 1.00 . A A . 109 HIS HD1 1 1 5 8967 1 1 109 HIS HD2 H 6.701 1.014 -18.290 1.00 . A A . 109 HIS HD2 1 1 5 8968 1 1 109 HIS HE1 H 9.532 3.092 -20.670 1.00 . A A . 109 HIS HE1 1 1 5 8969 1 1 109 HIS N N 4.338 1.126 -20.237 1.00 . A A . 109 HIS N 1 1 5 8970 1 1 109 HIS ND1 N 7.464 3.464 -20.261 1.00 . A A . 109 HIS ND1 1 1 5 8971 1 1 109 HIS NE2 N 8.444 1.771 -19.387 1.00 . A A . 109 HIS NE2 1 1 5 8972 1 1 109 HIS O O 5.428 3.260 -22.204 1.00 . A A . 109 HIS O 1 1 5 8973 1 1 110 GLU C C 1.863 4.336 -24.211 1.00 . A A . 110 GLU C 1 1 5 8974 1 1 110 GLU CA C 3.221 3.774 -23.799 1.00 . A A . 110 GLU CA 1 1 5 8975 1 1 110 GLU CB C 3.627 2.646 -24.749 1.00 . A A . 110 GLU CB 1 1 5 8976 1 1 110 GLU CD C 3.057 0.328 -25.575 1.00 . A A . 110 GLU CD 1 1 5 8977 1 1 110 GLU CG C 2.974 1.313 -24.425 1.00 . A A . 110 GLU CG 1 1 5 8978 1 1 110 GLU H H 2.323 3.125 -21.995 1.00 . A A . 110 GLU H 1 1 5 8979 1 1 110 GLU HA H 3.956 4.563 -23.857 1.00 . A A . 110 GLU HA 1 1 5 8980 1 1 110 GLU HB2 H 3.354 2.923 -25.756 1.00 . A A . 110 GLU HB2 1 1 5 8981 1 1 110 GLU HB3 H 4.699 2.518 -24.699 1.00 . A A . 110 GLU HB3 1 1 5 8982 1 1 110 GLU HG2 H 3.468 0.883 -23.567 1.00 . A A . 110 GLU HG2 1 1 5 8983 1 1 110 GLU HG3 H 1.933 1.484 -24.192 1.00 . A A . 110 GLU HG3 1 1 5 8984 1 1 110 GLU N N 3.189 3.292 -22.423 1.00 . A A . 110 GLU N 1 1 5 8985 1 1 110 GLU O O 0.881 4.211 -23.480 1.00 . A A . 110 GLU O 1 1 5 8986 1 1 110 GLU OE1 O 2.679 0.700 -26.705 1.00 . A A . 110 GLU OE1 1 1 5 8987 1 1 110 GLU OE2 O 3.501 -0.817 -25.344 1.00 . A A . 110 GLU OE2 1 1 5 8988 1 1 111 MET C C -0.279 4.475 -26.574 1.00 . A A . 111 MET C 1 1 5 8989 1 1 111 MET CA C 0.581 5.537 -25.895 1.00 . A A . 111 MET CA 1 1 5 8990 1 1 111 MET CB C 0.891 6.666 -26.880 1.00 . A A . 111 MET CB 1 1 5 8991 1 1 111 MET CE C -0.891 9.844 -27.815 1.00 . A A . 111 MET CE 1 1 5 8992 1 1 111 MET CG C -0.322 7.136 -27.666 1.00 . A A . 111 MET CG 1 1 5 8993 1 1 111 MET H H 2.634 5.024 -25.923 1.00 . A A . 111 MET H 1 1 5 8994 1 1 111 MET HA H 0.036 5.943 -25.056 1.00 . A A . 111 MET HA 1 1 5 8995 1 1 111 MET HB2 H 1.286 7.508 -26.332 1.00 . A A . 111 MET HB2 1 1 5 8996 1 1 111 MET HB3 H 1.636 6.321 -27.582 1.00 . A A . 111 MET HB3 1 1 5 8997 1 1 111 MET HE1 H -0.382 10.792 -27.914 1.00 . A A . 111 MET HE1 1 1 5 8998 1 1 111 MET HE2 H -1.883 9.923 -28.236 1.00 . A A . 111 MET HE2 1 1 5 8999 1 1 111 MET HE3 H -0.963 9.580 -26.770 1.00 . A A . 111 MET HE3 1 1 5 9000 1 1 111 MET HG2 H -0.654 6.332 -28.307 1.00 . A A . 111 MET HG2 1 1 5 9001 1 1 111 MET HG3 H -1.109 7.387 -26.970 1.00 . A A . 111 MET HG3 1 1 5 9002 1 1 111 MET N N 1.818 4.956 -25.385 1.00 . A A . 111 MET N 1 1 5 9003 1 1 111 MET O O -1.504 4.579 -26.600 1.00 . A A . 111 MET O 1 1 5 9004 1 1 111 MET SD S 0.029 8.579 -28.688 1.00 . A A . 111 MET SD 1 1 5 9005 1 1 112 GLY C C -1.204 1.578 -26.843 1.00 . A A . 112 GLY C 1 1 5 9006 1 1 112 GLY CA C -0.349 2.390 -27.795 1.00 . A A . 112 GLY CA 1 1 5 9007 1 1 112 GLY H H 1.351 3.425 -27.072 1.00 . A A . 112 GLY H 1 1 5 9008 1 1 112 GLY HA2 H -0.984 2.822 -28.554 1.00 . A A . 112 GLY HA2 1 1 5 9009 1 1 112 GLY HA3 H 0.364 1.731 -28.270 1.00 . A A . 112 GLY HA3 1 1 5 9010 1 1 112 GLY N N 0.373 3.455 -27.123 1.00 . A A . 112 GLY N 1 1 5 9011 1 1 112 GLY O O -2.045 0.788 -27.272 1.00 . A A . 112 GLY O 1 1 5 9012 1 1 113 ASP C C -3.247 1.257 -24.723 1.00 . A A . 113 ASP C 1 1 5 9013 1 1 113 ASP CA C -1.748 1.052 -24.530 1.00 . A A . 113 ASP CA 1 1 5 9014 1 1 113 ASP CB C -1.333 1.513 -23.132 1.00 . A A . 113 ASP CB 1 1 5 9015 1 1 113 ASP CG C -1.876 0.612 -22.040 1.00 . A A . 113 ASP CG 1 1 5 9016 1 1 113 ASP H H -0.306 2.416 -25.266 1.00 . A A . 113 ASP H 1 1 5 9017 1 1 113 ASP HA H -1.525 0.000 -24.633 1.00 . A A . 113 ASP HA 1 1 5 9018 1 1 113 ASP HB2 H -0.255 1.516 -23.066 1.00 . A A . 113 ASP HB2 1 1 5 9019 1 1 113 ASP HB3 H -1.703 2.514 -22.965 1.00 . A A . 113 ASP HB3 1 1 5 9020 1 1 113 ASP N N -0.990 1.772 -25.546 1.00 . A A . 113 ASP N 1 1 5 9021 1 1 113 ASP O O -4.047 0.362 -24.446 1.00 . A A . 113 ASP O 1 1 5 9022 1 1 113 ASP OD1 O -1.344 -0.506 -21.873 1.00 . A A . 113 ASP OD1 1 1 5 9023 1 1 113 ASP OD2 O -2.833 1.024 -21.352 1.00 . A A . 113 ASP OD2 1 1 5 9024 1 1 114 LEU C C -5.292 3.011 -26.907 1.00 . A A . 114 LEU C 1 1 5 9025 1 1 114 LEU CA C -5.025 2.763 -25.426 1.00 . A A . 114 LEU CA 1 1 5 9026 1 1 114 LEU CB C -5.424 3.995 -24.611 1.00 . A A . 114 LEU CB 1 1 5 9027 1 1 114 LEU CD1 C -5.017 6.468 -24.576 1.00 . A A . 114 LEU CD1 1 1 5 9028 1 1 114 LEU CD2 C -3.586 4.948 -23.198 1.00 . A A . 114 LEU CD2 1 1 5 9029 1 1 114 LEU CG C -4.368 5.094 -24.495 1.00 . A A . 114 LEU CG 1 1 5 9030 1 1 114 LEU H H -2.938 3.112 -25.398 1.00 . A A . 114 LEU H 1 1 5 9031 1 1 114 LEU HA H -5.616 1.920 -25.102 1.00 . A A . 114 LEU HA 1 1 5 9032 1 1 114 LEU HB2 H -6.301 4.425 -25.070 1.00 . A A . 114 LEU HB2 1 1 5 9033 1 1 114 LEU HB3 H -5.670 3.663 -23.612 1.00 . A A . 114 LEU HB3 1 1 5 9034 1 1 114 LEU HD11 H -5.030 6.799 -25.603 1.00 . A A . 114 LEU HD11 1 1 5 9035 1 1 114 LEU HD12 H -4.452 7.168 -23.979 1.00 . A A . 114 LEU HD12 1 1 5 9036 1 1 114 LEU HD13 H -6.029 6.410 -24.202 1.00 . A A . 114 LEU HD13 1 1 5 9037 1 1 114 LEU HD21 H -2.564 5.258 -23.357 1.00 . A A . 114 LEU HD21 1 1 5 9038 1 1 114 LEU HD22 H -3.604 3.915 -22.882 1.00 . A A . 114 LEU HD22 1 1 5 9039 1 1 114 LEU HD23 H -4.036 5.565 -22.434 1.00 . A A . 114 LEU HD23 1 1 5 9040 1 1 114 LEU HG H -3.673 5.005 -25.318 1.00 . A A . 114 LEU HG 1 1 5 9041 1 1 114 LEU N N -3.621 2.440 -25.197 1.00 . A A . 114 LEU N 1 1 5 9042 1 1 114 LEU O O -6.333 3.552 -27.278 1.00 . A A . 114 LEU O 1 1 5 9043 1 1 115 ALA C C -5.612 1.928 -29.743 1.00 . A A . 115 ALA C 1 1 5 9044 1 1 115 ALA CA C -4.479 2.786 -29.190 1.00 . A A . 115 ALA CA 1 1 5 9045 1 1 115 ALA CB C -3.170 2.448 -29.887 1.00 . A A . 115 ALA CB 1 1 5 9046 1 1 115 ALA H H -3.537 2.186 -27.393 1.00 . A A . 115 ALA H 1 1 5 9047 1 1 115 ALA HA H -4.703 3.826 -29.380 1.00 . A A . 115 ALA HA 1 1 5 9048 1 1 115 ALA HB1 H -2.569 1.825 -29.241 1.00 . A A . 115 ALA HB1 1 1 5 9049 1 1 115 ALA HB2 H -3.377 1.920 -30.806 1.00 . A A . 115 ALA HB2 1 1 5 9050 1 1 115 ALA HB3 H -2.635 3.360 -30.108 1.00 . A A . 115 ALA HB3 1 1 5 9051 1 1 115 ALA N N -4.345 2.611 -27.749 1.00 . A A . 115 ALA N 1 1 5 9052 1 1 115 ALA O O -6.597 2.431 -30.284 1.00 . A A . 115 ALA O 1 1 5 9053 1 1 116 PRO C C -7.758 -0.309 -29.269 1.00 . A A . 116 PRO C 1 1 5 9054 1 1 116 PRO CA C -6.473 -0.355 -30.089 1.00 . A A . 116 PRO CA 1 1 5 9055 1 1 116 PRO CB C -5.780 -1.710 -29.921 1.00 . A A . 116 PRO CB 1 1 5 9056 1 1 116 PRO CD C -4.323 -0.069 -28.974 1.00 . A A . 116 PRO CD 1 1 5 9057 1 1 116 PRO CG C -4.783 -1.493 -28.836 1.00 . A A . 116 PRO CG 1 1 5 9058 1 1 116 PRO HA H -6.706 -0.195 -31.131 1.00 . A A . 116 PRO HA 1 1 5 9059 1 1 116 PRO HB2 H -6.509 -2.458 -29.646 1.00 . A A . 116 PRO HB2 1 1 5 9060 1 1 116 PRO HB3 H -5.301 -1.990 -30.847 1.00 . A A . 116 PRO HB3 1 1 5 9061 1 1 116 PRO HD2 H -4.116 0.357 -28.003 1.00 . A A . 116 PRO HD2 1 1 5 9062 1 1 116 PRO HD3 H -3.448 -0.014 -29.606 1.00 . A A . 116 PRO HD3 1 1 5 9063 1 1 116 PRO HG2 H -5.248 -1.646 -27.874 1.00 . A A . 116 PRO HG2 1 1 5 9064 1 1 116 PRO HG3 H -3.950 -2.170 -28.963 1.00 . A A . 116 PRO HG3 1 1 5 9065 1 1 116 PRO N N -5.471 0.601 -29.608 1.00 . A A . 116 PRO N 1 1 5 9066 1 1 116 PRO O O -8.834 -0.650 -29.763 1.00 . A A . 116 PRO O 1 1 5 9067 1 1 117 LEU C C -9.931 0.974 -27.789 1.00 . A A . 117 LEU C 1 1 5 9068 1 1 117 LEU CA C -8.793 0.205 -27.126 1.00 . A A . 117 LEU CA 1 1 5 9069 1 1 117 LEU CB C -8.398 0.885 -25.814 1.00 . A A . 117 LEU CB 1 1 5 9070 1 1 117 LEU CD1 C -8.781 -1.004 -24.211 1.00 . A A . 117 LEU CD1 1 1 5 9071 1 1 117 LEU CD2 C -6.560 -0.752 -25.335 1.00 . A A . 117 LEU CD2 1 1 5 9072 1 1 117 LEU CG C -7.760 -0.017 -24.757 1.00 . A A . 117 LEU CG 1 1 5 9073 1 1 117 LEU H H -6.757 0.371 -27.678 1.00 . A A . 117 LEU H 1 1 5 9074 1 1 117 LEU HA H -9.128 -0.800 -26.915 1.00 . A A . 117 LEU HA 1 1 5 9075 1 1 117 LEU HB2 H -7.695 1.669 -26.047 1.00 . A A . 117 LEU HB2 1 1 5 9076 1 1 117 LEU HB3 H -9.290 1.319 -25.386 1.00 . A A . 117 LEU HB3 1 1 5 9077 1 1 117 LEU HD11 H -8.321 -1.612 -23.447 1.00 . A A . 117 LEU HD11 1 1 5 9078 1 1 117 LEU HD12 H -9.132 -1.638 -25.012 1.00 . A A . 117 LEU HD12 1 1 5 9079 1 1 117 LEU HD13 H -9.615 -0.463 -23.789 1.00 . A A . 117 LEU HD13 1 1 5 9080 1 1 117 LEU HD21 H -5.908 -0.046 -25.827 1.00 . A A . 117 LEU HD21 1 1 5 9081 1 1 117 LEU HD22 H -6.900 -1.487 -26.050 1.00 . A A . 117 LEU HD22 1 1 5 9082 1 1 117 LEU HD23 H -6.023 -1.246 -24.539 1.00 . A A . 117 LEU HD23 1 1 5 9083 1 1 117 LEU HG H -7.415 0.594 -23.934 1.00 . A A . 117 LEU HG 1 1 5 9084 1 1 117 LEU N N -7.640 0.114 -28.015 1.00 . A A . 117 LEU N 1 1 5 9085 1 1 117 LEU O O -10.918 0.385 -28.228 1.00 . A A . 117 LEU O 1 1 5 9086 1 1 118 ALA C C -10.378 4.608 -28.442 1.00 . A A . 118 ALA C 1 1 5 9087 1 1 118 ALA CA C -10.799 3.143 -28.470 1.00 . A A . 118 ALA CA 1 1 5 9088 1 1 118 ALA CB C -12.135 2.962 -27.765 1.00 . A A . 118 ALA CB 1 1 5 9089 1 1 118 ALA H H -8.976 2.705 -27.489 1.00 . A A . 118 ALA H 1 1 5 9090 1 1 118 ALA HA H -10.918 2.833 -29.498 1.00 . A A . 118 ALA HA 1 1 5 9091 1 1 118 ALA HB1 H -11.988 2.401 -26.854 1.00 . A A . 118 ALA HB1 1 1 5 9092 1 1 118 ALA HB2 H -12.551 3.931 -27.528 1.00 . A A . 118 ALA HB2 1 1 5 9093 1 1 118 ALA HB3 H -12.814 2.427 -28.412 1.00 . A A . 118 ALA HB3 1 1 5 9094 1 1 118 ALA N N -9.786 2.293 -27.858 1.00 . A A . 118 ALA N 1 1 5 9095 1 1 118 ALA O O -9.376 4.987 -29.050 1.00 . A A . 118 ALA O 1 1 6 9096 1 1 1 MET C C 2.564 -0.757 -1.045 1.00 . A A . 1 MET C 1 1 6 9097 1 1 1 MET CA C 2.073 0.514 -0.359 1.00 . A A . 1 MET CA 1 1 6 9098 1 1 1 MET CB C 3.181 1.569 -0.362 1.00 . A A . 1 MET CB 1 1 6 9099 1 1 1 MET CE C 3.033 4.799 -2.691 1.00 . A A . 1 MET CE 1 1 6 9100 1 1 1 MET CG C 2.677 2.978 -0.633 1.00 . A A . 1 MET CG 1 1 6 9101 1 1 1 MET H1 H 2.284 -0.148 1.640 1.00 . A A . 1 MET H1 1 1 6 9102 1 1 1 MET HA H 1.222 0.896 -0.903 1.00 . A A . 1 MET HA 1 1 6 9103 1 1 1 MET HB2 H 3.669 1.564 0.601 1.00 . A A . 1 MET HB2 1 1 6 9104 1 1 1 MET HB3 H 3.902 1.315 -1.124 1.00 . A A . 1 MET HB3 1 1 6 9105 1 1 1 MET HE1 H 2.929 5.858 -2.504 1.00 . A A . 1 MET HE1 1 1 6 9106 1 1 1 MET HE2 H 3.566 4.648 -3.618 1.00 . A A . 1 MET HE2 1 1 6 9107 1 1 1 MET HE3 H 2.055 4.347 -2.761 1.00 . A A . 1 MET HE3 1 1 6 9108 1 1 1 MET HG2 H 1.845 2.923 -1.319 1.00 . A A . 1 MET HG2 1 1 6 9109 1 1 1 MET HG3 H 2.345 3.411 0.299 1.00 . A A . 1 MET HG3 1 1 6 9110 1 1 1 MET N N 1.643 0.235 1.006 1.00 . A A . 1 MET N 1 1 6 9111 1 1 1 MET O O 2.078 -1.124 -2.114 1.00 . A A . 1 MET O 1 1 6 9112 1 1 1 MET SD S 3.945 4.042 -1.348 1.00 . A A . 1 MET SD 1 1 6 9113 1 1 2 ALA C C 4.093 -3.768 0.071 1.00 . A A . 2 ALA C 1 1 6 9114 1 1 2 ALA CA C 4.085 -2.655 -0.972 1.00 . A A . 2 ALA CA 1 1 6 9115 1 1 2 ALA CB C 5.492 -2.411 -1.497 1.00 . A A . 2 ALA CB 1 1 6 9116 1 1 2 ALA H H 3.877 -1.082 0.428 1.00 . A A . 2 ALA H 1 1 6 9117 1 1 2 ALA HA H 3.465 -2.959 -1.803 1.00 . A A . 2 ALA HA 1 1 6 9118 1 1 2 ALA HB1 H 5.454 -2.248 -2.564 1.00 . A A . 2 ALA HB1 1 1 6 9119 1 1 2 ALA HB2 H 5.911 -1.541 -1.013 1.00 . A A . 2 ALA HB2 1 1 6 9120 1 1 2 ALA HB3 H 6.109 -3.272 -1.286 1.00 . A A . 2 ALA HB3 1 1 6 9121 1 1 2 ALA N N 3.530 -1.425 -0.422 1.00 . A A . 2 ALA N 1 1 6 9122 1 1 2 ALA O O 4.388 -3.532 1.242 1.00 . A A . 2 ALA O 1 1 6 9123 1 1 3 SER C C 2.492 -6.088 1.423 1.00 . A A . 3 SER C 1 1 6 9124 1 1 3 SER CA C 3.732 -6.130 0.535 1.00 . A A . 3 SER CA 1 1 6 9125 1 1 3 SER CB C 4.993 -6.166 1.401 1.00 . A A . 3 SER CB 1 1 6 9126 1 1 3 SER H H 3.542 -5.106 -1.309 1.00 . A A . 3 SER H 1 1 6 9127 1 1 3 SER HA H 3.696 -7.023 -0.071 1.00 . A A . 3 SER HA 1 1 6 9128 1 1 3 SER HB2 H 5.787 -5.635 0.898 1.00 . A A . 3 SER HB2 1 1 6 9129 1 1 3 SER HB3 H 4.787 -5.693 2.350 1.00 . A A . 3 SER HB3 1 1 6 9130 1 1 3 SER HG H 6.364 -7.518 1.761 1.00 . A A . 3 SER HG 1 1 6 9131 1 1 3 SER N N 3.767 -4.981 -0.363 1.00 . A A . 3 SER N 1 1 6 9132 1 1 3 SER O O 1.670 -7.002 1.404 1.00 . A A . 3 SER O 1 1 6 9133 1 1 3 SER OG O 5.412 -7.499 1.636 1.00 . A A . 3 SER OG 1 1 6 9134 1 1 4 GLY C C -0.037 -4.476 2.347 1.00 . A A . 4 GLY C 1 1 6 9135 1 1 4 GLY CA C 1.225 -4.874 3.087 1.00 . A A . 4 GLY CA 1 1 6 9136 1 1 4 GLY H H 3.053 -4.319 2.175 1.00 . A A . 4 GLY H 1 1 6 9137 1 1 4 GLY HA2 H 1.053 -5.814 3.590 1.00 . A A . 4 GLY HA2 1 1 6 9138 1 1 4 GLY HA3 H 1.449 -4.118 3.825 1.00 . A A . 4 GLY HA3 1 1 6 9139 1 1 4 GLY N N 2.366 -5.017 2.202 1.00 . A A . 4 GLY N 1 1 6 9140 1 1 4 GLY O O -0.624 -3.431 2.626 1.00 . A A . 4 GLY O 1 1 6 9141 1 1 5 MET C C -2.838 -4.728 1.527 1.00 . A A . 5 MET C 1 1 6 9142 1 1 5 MET CA C -1.654 -5.038 0.617 1.00 . A A . 5 MET CA 1 1 6 9143 1 1 5 MET CB C -1.984 -6.232 -0.281 1.00 . A A . 5 MET CB 1 1 6 9144 1 1 5 MET CE C -3.028 -8.301 2.923 1.00 . A A . 5 MET CE 1 1 6 9145 1 1 5 MET CG C -2.004 -7.560 0.457 1.00 . A A . 5 MET CG 1 1 6 9146 1 1 5 MET H H 0.057 -6.128 1.223 1.00 . A A . 5 MET H 1 1 6 9147 1 1 5 MET HA H -1.456 -4.176 -0.003 1.00 . A A . 5 MET HA 1 1 6 9148 1 1 5 MET HB2 H -2.956 -6.076 -0.724 1.00 . A A . 5 MET HB2 1 1 6 9149 1 1 5 MET HB3 H -1.245 -6.292 -1.066 1.00 . A A . 5 MET HB3 1 1 6 9150 1 1 5 MET HE1 H -2.982 -7.407 3.527 1.00 . A A . 5 MET HE1 1 1 6 9151 1 1 5 MET HE2 H -3.722 -9.000 3.367 1.00 . A A . 5 MET HE2 1 1 6 9152 1 1 5 MET HE3 H -2.048 -8.752 2.870 1.00 . A A . 5 MET HE3 1 1 6 9153 1 1 5 MET HG2 H -1.815 -8.354 -0.251 1.00 . A A . 5 MET HG2 1 1 6 9154 1 1 5 MET HG3 H -1.223 -7.553 1.203 1.00 . A A . 5 MET HG3 1 1 6 9155 1 1 5 MET N N -0.453 -5.310 1.400 1.00 . A A . 5 MET N 1 1 6 9156 1 1 5 MET O O -2.896 -5.193 2.665 1.00 . A A . 5 MET O 1 1 6 9157 1 1 5 MET SD S -3.580 -7.878 1.273 1.00 . A A . 5 MET SD 1 1 6 9158 1 1 6 GLY C C -6.246 -3.956 1.107 1.00 . A A . 6 GLY C 1 1 6 9159 1 1 6 GLY CA C -4.950 -3.583 1.799 1.00 . A A . 6 GLY CA 1 1 6 9160 1 1 6 GLY H H -3.680 -3.600 0.105 1.00 . A A . 6 GLY H 1 1 6 9161 1 1 6 GLY HA2 H -4.902 -4.090 2.751 1.00 . A A . 6 GLY HA2 1 1 6 9162 1 1 6 GLY HA3 H -4.941 -2.516 1.971 1.00 . A A . 6 GLY HA3 1 1 6 9163 1 1 6 GLY N N -3.780 -3.941 1.018 1.00 . A A . 6 GLY N 1 1 6 9164 1 1 6 GLY O O -6.820 -3.153 0.372 1.00 . A A . 6 GLY O 1 1 6 9165 1 1 7 VAL C C -9.161 -5.007 1.378 1.00 . A A . 7 VAL C 1 1 6 9166 1 1 7 VAL CA C -7.944 -5.660 0.734 1.00 . A A . 7 VAL CA 1 1 6 9167 1 1 7 VAL CB C -8.072 -7.190 0.855 1.00 . A A . 7 VAL CB 1 1 6 9168 1 1 7 VAL CG1 C -7.095 -7.883 -0.083 1.00 . A A . 7 VAL CG1 1 1 6 9169 1 1 7 VAL CG2 C -7.848 -7.631 2.293 1.00 . A A . 7 VAL CG2 1 1 6 9170 1 1 7 VAL H H -6.206 -5.775 1.936 1.00 . A A . 7 VAL H 1 1 6 9171 1 1 7 VAL HA H -7.922 -5.403 -0.315 1.00 . A A . 7 VAL HA 1 1 6 9172 1 1 7 VAL HB H -9.074 -7.471 0.566 1.00 . A A . 7 VAL HB 1 1 6 9173 1 1 7 VAL HG11 H -7.145 -8.951 0.071 1.00 . A A . 7 VAL HG11 1 1 6 9174 1 1 7 VAL HG12 H -7.353 -7.653 -1.106 1.00 . A A . 7 VAL HG12 1 1 6 9175 1 1 7 VAL HG13 H -6.093 -7.537 0.123 1.00 . A A . 7 VAL HG13 1 1 6 9176 1 1 7 VAL HG21 H -6.968 -8.254 2.346 1.00 . A A . 7 VAL HG21 1 1 6 9177 1 1 7 VAL HG22 H -7.712 -6.762 2.918 1.00 . A A . 7 VAL HG22 1 1 6 9178 1 1 7 VAL HG23 H -8.706 -8.191 2.636 1.00 . A A . 7 VAL HG23 1 1 6 9179 1 1 7 VAL N N -6.708 -5.181 1.341 1.00 . A A . 7 VAL N 1 1 6 9180 1 1 7 VAL O O -9.555 -5.363 2.489 1.00 . A A . 7 VAL O 1 1 6 9181 1 1 8 ASP C C -12.209 -3.950 0.606 1.00 . A A . 8 ASP C 1 1 6 9182 1 1 8 ASP CA C -10.929 -3.346 1.176 1.00 . A A . 8 ASP CA 1 1 6 9183 1 1 8 ASP CB C -10.850 -1.860 0.823 1.00 . A A . 8 ASP CB 1 1 6 9184 1 1 8 ASP CG C -11.528 -0.982 1.857 1.00 . A A . 8 ASP CG 1 1 6 9185 1 1 8 ASP H H -9.393 -3.809 -0.206 1.00 . A A . 8 ASP H 1 1 6 9186 1 1 8 ASP HA H -10.944 -3.451 2.250 1.00 . A A . 8 ASP HA 1 1 6 9187 1 1 8 ASP HB2 H -9.813 -1.567 0.754 1.00 . A A . 8 ASP HB2 1 1 6 9188 1 1 8 ASP HB3 H -11.330 -1.697 -0.131 1.00 . A A . 8 ASP HB3 1 1 6 9189 1 1 8 ASP N N -9.754 -4.049 0.674 1.00 . A A . 8 ASP N 1 1 6 9190 1 1 8 ASP O O -12.168 -4.722 -0.351 1.00 . A A . 8 ASP O 1 1 6 9191 1 1 8 ASP OD1 O -11.479 -1.332 3.056 1.00 . A A . 8 ASP OD1 1 1 6 9192 1 1 8 ASP OD2 O -12.106 0.054 1.469 1.00 . A A . 8 ASP OD2 1 1 6 9193 1 1 9 GLU C C -14.950 -3.613 -0.658 1.00 . A A . 9 GLU C 1 1 6 9194 1 1 9 GLU CA C -14.633 -4.102 0.753 1.00 . A A . 9 GLU CA 1 1 6 9195 1 1 9 GLU CB C -15.740 -3.667 1.716 1.00 . A A . 9 GLU CB 1 1 6 9196 1 1 9 GLU CD C -17.020 -1.681 2.609 1.00 . A A . 9 GLU CD 1 1 6 9197 1 1 9 GLU CG C -15.700 -2.188 2.061 1.00 . A A . 9 GLU CG 1 1 6 9198 1 1 9 GLU H H -13.310 -2.973 1.960 1.00 . A A . 9 GLU H 1 1 6 9199 1 1 9 GLU HA H -14.580 -5.180 0.744 1.00 . A A . 9 GLU HA 1 1 6 9200 1 1 9 GLU HB2 H -16.698 -3.885 1.266 1.00 . A A . 9 GLU HB2 1 1 6 9201 1 1 9 GLU HB3 H -15.645 -4.231 2.632 1.00 . A A . 9 GLU HB3 1 1 6 9202 1 1 9 GLU HG2 H -14.933 -2.025 2.803 1.00 . A A . 9 GLU HG2 1 1 6 9203 1 1 9 GLU HG3 H -15.460 -1.629 1.168 1.00 . A A . 9 GLU HG3 1 1 6 9204 1 1 9 GLU N N -13.342 -3.593 1.201 1.00 . A A . 9 GLU N 1 1 6 9205 1 1 9 GLU O O -15.857 -4.124 -1.313 1.00 . A A . 9 GLU O 1 1 6 9206 1 1 9 GLU OE1 O -17.638 -2.395 3.425 1.00 . A A . 9 GLU OE1 1 1 6 9207 1 1 9 GLU OE2 O -17.435 -0.568 2.221 1.00 . A A . 9 GLU OE2 1 1 6 9208 1 1 10 ASN C C -13.755 -2.948 -3.513 1.00 . A A . 10 ASN C 1 1 6 9209 1 1 10 ASN CA C -14.396 -2.062 -2.450 1.00 . A A . 10 ASN CA 1 1 6 9210 1 1 10 ASN CB C -13.812 -0.650 -2.526 1.00 . A A . 10 ASN CB 1 1 6 9211 1 1 10 ASN CG C -14.769 0.401 -1.999 1.00 . A A . 10 ASN CG 1 1 6 9212 1 1 10 ASN H H -13.487 -2.254 -0.548 1.00 . A A . 10 ASN H 1 1 6 9213 1 1 10 ASN HA H -15.459 -2.012 -2.632 1.00 . A A . 10 ASN HA 1 1 6 9214 1 1 10 ASN HB2 H -12.905 -0.610 -1.940 1.00 . A A . 10 ASN HB2 1 1 6 9215 1 1 10 ASN HB3 H -13.582 -0.417 -3.555 1.00 . A A . 10 ASN HB3 1 1 6 9216 1 1 10 ASN HD21 H -16.153 -0.165 -3.310 1.00 . A A . 10 ASN HD21 1 1 6 9217 1 1 10 ASN HD22 H -16.599 1.134 -2.261 1.00 . A A . 10 ASN HD22 1 1 6 9218 1 1 10 ASN N N -14.196 -2.620 -1.118 1.00 . A A . 10 ASN N 1 1 6 9219 1 1 10 ASN ND2 N -15.961 0.463 -2.582 1.00 . A A . 10 ASN ND2 1 1 6 9220 1 1 10 ASN O O -14.256 -3.051 -4.634 1.00 . A A . 10 ASN O 1 1 6 9221 1 1 10 ASN OD1 O -14.441 1.149 -1.077 1.00 . A A . 10 ASN OD1 1 1 6 9222 1 1 11 CYS C C -12.889 -5.474 -4.709 1.00 . A A . 11 CYS C 1 1 6 9223 1 1 11 CYS CA C -11.937 -4.463 -4.078 1.00 . A A . 11 CYS CA 1 1 6 9224 1 1 11 CYS CB C -10.806 -5.194 -3.352 1.00 . A A . 11 CYS CB 1 1 6 9225 1 1 11 CYS H H -12.297 -3.463 -2.247 1.00 . A A . 11 CYS H 1 1 6 9226 1 1 11 CYS HA H -11.514 -3.849 -4.859 1.00 . A A . 11 CYS HA 1 1 6 9227 1 1 11 CYS HB2 H -10.048 -5.471 -4.070 1.00 . A A . 11 CYS HB2 1 1 6 9228 1 1 11 CYS HB3 H -10.372 -4.531 -2.618 1.00 . A A . 11 CYS HB3 1 1 6 9229 1 1 11 CYS HG H -12.249 -6.365 -1.606 1.00 . A A . 11 CYS HG 1 1 6 9230 1 1 11 CYS N N -12.647 -3.586 -3.155 1.00 . A A . 11 CYS N 1 1 6 9231 1 1 11 CYS O O -12.700 -5.892 -5.851 1.00 . A A . 11 CYS O 1 1 6 9232 1 1 11 CYS SG S -11.329 -6.699 -2.498 1.00 . A A . 11 CYS SG 1 1 6 9233 1 1 12 VAL C C -16.051 -6.124 -5.145 1.00 . A A . 12 VAL C 1 1 6 9234 1 1 12 VAL CA C -14.896 -6.826 -4.441 1.00 . A A . 12 VAL CA 1 1 6 9235 1 1 12 VAL CB C -15.455 -7.685 -3.291 1.00 . A A . 12 VAL CB 1 1 6 9236 1 1 12 VAL CG1 C -16.366 -8.775 -3.834 1.00 . A A . 12 VAL CG1 1 1 6 9237 1 1 12 VAL CG2 C -14.321 -8.284 -2.474 1.00 . A A . 12 VAL CG2 1 1 6 9238 1 1 12 VAL H H -14.011 -5.495 -3.054 1.00 . A A . 12 VAL H 1 1 6 9239 1 1 12 VAL HA H -14.402 -7.481 -5.145 1.00 . A A . 12 VAL HA 1 1 6 9240 1 1 12 VAL HB H -16.039 -7.047 -2.644 1.00 . A A . 12 VAL HB 1 1 6 9241 1 1 12 VAL HG11 H -15.958 -9.743 -3.581 1.00 . A A . 12 VAL HG11 1 1 6 9242 1 1 12 VAL HG12 H -17.349 -8.673 -3.398 1.00 . A A . 12 VAL HG12 1 1 6 9243 1 1 12 VAL HG13 H -16.436 -8.684 -4.908 1.00 . A A . 12 VAL HG13 1 1 6 9244 1 1 12 VAL HG21 H -13.947 -7.545 -1.781 1.00 . A A . 12 VAL HG21 1 1 6 9245 1 1 12 VAL HG22 H -14.686 -9.140 -1.926 1.00 . A A . 12 VAL HG22 1 1 6 9246 1 1 12 VAL HG23 H -13.524 -8.593 -3.135 1.00 . A A . 12 VAL HG23 1 1 6 9247 1 1 12 VAL N N -13.913 -5.864 -3.956 1.00 . A A . 12 VAL N 1 1 6 9248 1 1 12 VAL O O -16.701 -6.699 -6.018 1.00 . A A . 12 VAL O 1 1 6 9249 1 1 13 ALA C C -17.268 -4.080 -6.877 1.00 . A A . 13 ALA C 1 1 6 9250 1 1 13 ALA CA C -17.378 -4.095 -5.357 1.00 . A A . 13 ALA CA 1 1 6 9251 1 1 13 ALA CB C -17.363 -2.675 -4.810 1.00 . A A . 13 ALA CB 1 1 6 9252 1 1 13 ALA H H -15.749 -4.473 -4.059 1.00 . A A . 13 ALA H 1 1 6 9253 1 1 13 ALA HA H -18.317 -4.552 -5.078 1.00 . A A . 13 ALA HA 1 1 6 9254 1 1 13 ALA HB1 H -16.546 -2.127 -5.256 1.00 . A A . 13 ALA HB1 1 1 6 9255 1 1 13 ALA HB2 H -18.297 -2.188 -5.050 1.00 . A A . 13 ALA HB2 1 1 6 9256 1 1 13 ALA HB3 H -17.236 -2.703 -3.739 1.00 . A A . 13 ALA HB3 1 1 6 9257 1 1 13 ALA N N -16.302 -4.877 -4.760 1.00 . A A . 13 ALA N 1 1 6 9258 1 1 13 ALA O O -18.274 -3.999 -7.581 1.00 . A A . 13 ALA O 1 1 6 9259 1 1 14 ARG C C -15.991 -5.545 -9.406 1.00 . A A . 14 ARG C 1 1 6 9260 1 1 14 ARG CA C -15.798 -4.151 -8.816 1.00 . A A . 14 ARG CA 1 1 6 9261 1 1 14 ARG CB C -14.384 -3.650 -9.115 1.00 . A A . 14 ARG CB 1 1 6 9262 1 1 14 ARG CD C -12.686 -5.471 -9.459 1.00 . A A . 14 ARG CD 1 1 6 9263 1 1 14 ARG CG C -13.292 -4.488 -8.470 1.00 . A A . 14 ARG CG 1 1 6 9264 1 1 14 ARG CZ C -11.017 -6.578 -8.033 1.00 . A A . 14 ARG CZ 1 1 6 9265 1 1 14 ARG H H -15.276 -4.221 -6.766 1.00 . A A . 14 ARG H 1 1 6 9266 1 1 14 ARG HA H -16.512 -3.480 -9.269 1.00 . A A . 14 ARG HA 1 1 6 9267 1 1 14 ARG HB2 H -14.230 -3.660 -10.184 1.00 . A A . 14 ARG HB2 1 1 6 9268 1 1 14 ARG HB3 H -14.290 -2.637 -8.755 1.00 . A A . 14 ARG HB3 1 1 6 9269 1 1 14 ARG HD2 H -13.460 -5.805 -10.134 1.00 . A A . 14 ARG HD2 1 1 6 9270 1 1 14 ARG HD3 H -11.913 -4.967 -10.019 1.00 . A A . 14 ARG HD3 1 1 6 9271 1 1 14 ARG HE H -12.554 -7.497 -8.913 1.00 . A A . 14 ARG HE 1 1 6 9272 1 1 14 ARG HG2 H -12.513 -3.832 -8.109 1.00 . A A . 14 ARG HG2 1 1 6 9273 1 1 14 ARG HG3 H -13.714 -5.037 -7.642 1.00 . A A . 14 ARG HG3 1 1 6 9274 1 1 14 ARG HH11 H -10.741 -4.593 -8.281 1.00 . A A . 14 ARG HH11 1 1 6 9275 1 1 14 ARG HH12 H -9.571 -5.385 -7.278 1.00 . A A . 14 ARG HH12 1 1 6 9276 1 1 14 ARG HH21 H -11.020 -8.552 -7.595 1.00 . A A . 14 ARG HH21 1 1 6 9277 1 1 14 ARG HH22 H -9.731 -7.637 -6.889 1.00 . A A . 14 ARG HH22 1 1 6 9278 1 1 14 ARG N N -16.039 -4.158 -7.378 1.00 . A A . 14 ARG N 1 1 6 9279 1 1 14 ARG NE N -12.107 -6.634 -8.790 1.00 . A A . 14 ARG NE 1 1 6 9280 1 1 14 ARG NH1 N -10.391 -5.424 -7.849 1.00 . A A . 14 ARG NH1 1 1 6 9281 1 1 14 ARG NH2 N -10.551 -7.680 -7.458 1.00 . A A . 14 ARG NH2 1 1 6 9282 1 1 14 ARG O O -16.569 -5.701 -10.481 1.00 . A A . 14 ARG O 1 1 6 9283 1 1 15 PHE C C -17.078 -8.381 -9.169 1.00 . A A . 15 PHE C 1 1 6 9284 1 1 15 PHE CA C -15.619 -7.937 -9.149 1.00 . A A . 15 PHE CA 1 1 6 9285 1 1 15 PHE CB C -14.804 -8.864 -8.244 1.00 . A A . 15 PHE CB 1 1 6 9286 1 1 15 PHE CD1 C -15.447 -11.055 -9.284 1.00 . A A . 15 PHE CD1 1 1 6 9287 1 1 15 PHE CD2 C -15.799 -10.766 -6.944 1.00 . A A . 15 PHE CD2 1 1 6 9288 1 1 15 PHE CE1 C -15.958 -12.337 -9.207 1.00 . A A . 15 PHE CE1 1 1 6 9289 1 1 15 PHE CE2 C -16.311 -12.047 -6.860 1.00 . A A . 15 PHE CE2 1 1 6 9290 1 1 15 PHE CG C -15.361 -10.256 -8.156 1.00 . A A . 15 PHE CG 1 1 6 9291 1 1 15 PHE CZ C -16.392 -12.833 -7.993 1.00 . A A . 15 PHE CZ 1 1 6 9292 1 1 15 PHE H H -15.051 -6.368 -7.845 1.00 . A A . 15 PHE H 1 1 6 9293 1 1 15 PHE HA H -15.225 -7.990 -10.152 1.00 . A A . 15 PHE HA 1 1 6 9294 1 1 15 PHE HB2 H -13.797 -8.934 -8.625 1.00 . A A . 15 PHE HB2 1 1 6 9295 1 1 15 PHE HB3 H -14.780 -8.451 -7.247 1.00 . A A . 15 PHE HB3 1 1 6 9296 1 1 15 PHE HD1 H -15.108 -10.667 -10.235 1.00 . A A . 15 PHE HD1 1 1 6 9297 1 1 15 PHE HD2 H -15.738 -10.152 -6.057 1.00 . A A . 15 PHE HD2 1 1 6 9298 1 1 15 PHE HE1 H -16.020 -12.948 -10.095 1.00 . A A . 15 PHE HE1 1 1 6 9299 1 1 15 PHE HE2 H -16.650 -12.432 -5.910 1.00 . A A . 15 PHE HE2 1 1 6 9300 1 1 15 PHE HZ H -16.791 -13.834 -7.930 1.00 . A A . 15 PHE HZ 1 1 6 9301 1 1 15 PHE N N -15.502 -6.556 -8.695 1.00 . A A . 15 PHE N 1 1 6 9302 1 1 15 PHE O O -17.466 -9.237 -9.962 1.00 . A A . 15 PHE O 1 1 6 9303 1 1 16 ASN C C -20.062 -7.571 -9.405 1.00 . A A . 16 ASN C 1 1 6 9304 1 1 16 ASN CA C -19.299 -8.127 -8.205 1.00 . A A . 16 ASN CA 1 1 6 9305 1 1 16 ASN CB C -19.898 -7.579 -6.908 1.00 . A A . 16 ASN CB 1 1 6 9306 1 1 16 ASN CG C -20.856 -8.556 -6.256 1.00 . A A . 16 ASN CG 1 1 6 9307 1 1 16 ASN H H -17.514 -7.116 -7.683 1.00 . A A . 16 ASN H 1 1 6 9308 1 1 16 ASN HA H -19.386 -9.203 -8.205 1.00 . A A . 16 ASN HA 1 1 6 9309 1 1 16 ASN HB2 H -19.099 -7.368 -6.211 1.00 . A A . 16 ASN HB2 1 1 6 9310 1 1 16 ASN HB3 H -20.433 -6.666 -7.122 1.00 . A A . 16 ASN HB3 1 1 6 9311 1 1 16 ASN HD21 H -21.857 -8.752 -7.963 1.00 . A A . 16 ASN HD21 1 1 6 9312 1 1 16 ASN HD22 H -22.453 -9.679 -6.632 1.00 . A A . 16 ASN HD22 1 1 6 9313 1 1 16 ASN N N -17.882 -7.792 -8.290 1.00 . A A . 16 ASN N 1 1 6 9314 1 1 16 ASN ND2 N -21.819 -9.045 -7.029 1.00 . A A . 16 ASN ND2 1 1 6 9315 1 1 16 ASN O O -21.204 -7.954 -9.657 1.00 . A A . 16 ASN O 1 1 6 9316 1 1 16 ASN OD1 O -20.732 -8.868 -5.071 1.00 . A A . 16 ASN OD1 1 1 6 9317 1 1 17 GLU C C -19.912 -6.973 -12.529 1.00 . A A . 17 GLU C 1 1 6 9318 1 1 17 GLU CA C -20.040 -6.060 -11.312 1.00 . A A . 17 GLU CA 1 1 6 9319 1 1 17 GLU CB C -19.398 -4.703 -11.609 1.00 . A A . 17 GLU CB 1 1 6 9320 1 1 17 GLU CD C -20.227 -3.573 -9.508 1.00 . A A . 17 GLU CD 1 1 6 9321 1 1 17 GLU CG C -19.023 -3.921 -10.362 1.00 . A A . 17 GLU CG 1 1 6 9322 1 1 17 GLU H H -18.512 -6.404 -9.888 1.00 . A A . 17 GLU H 1 1 6 9323 1 1 17 GLU HA H -21.087 -5.913 -11.096 1.00 . A A . 17 GLU HA 1 1 6 9324 1 1 17 GLU HB2 H -18.503 -4.862 -12.193 1.00 . A A . 17 GLU HB2 1 1 6 9325 1 1 17 GLU HB3 H -20.092 -4.110 -12.186 1.00 . A A . 17 GLU HB3 1 1 6 9326 1 1 17 GLU HG2 H -18.342 -4.516 -9.771 1.00 . A A . 17 GLU HG2 1 1 6 9327 1 1 17 GLU HG3 H -18.534 -3.006 -10.660 1.00 . A A . 17 GLU HG3 1 1 6 9328 1 1 17 GLU N N -19.421 -6.668 -10.140 1.00 . A A . 17 GLU N 1 1 6 9329 1 1 17 GLU O O -20.855 -7.122 -13.308 1.00 . A A . 17 GLU O 1 1 6 9330 1 1 17 GLU OE1 O -20.722 -4.466 -8.789 1.00 . A A . 17 GLU OE1 1 1 6 9331 1 1 17 GLU OE2 O -20.673 -2.408 -9.559 1.00 . A A . 17 GLU OE2 1 1 6 9332 1 1 18 LEU C C -18.967 -9.892 -13.491 1.00 . A A . 18 LEU C 1 1 6 9333 1 1 18 LEU CA C -18.489 -8.478 -13.807 1.00 . A A . 18 LEU CA 1 1 6 9334 1 1 18 LEU CB C -16.998 -8.495 -14.147 1.00 . A A . 18 LEU CB 1 1 6 9335 1 1 18 LEU CD1 C -16.369 -10.764 -15.006 1.00 . A A . 18 LEU CD1 1 1 6 9336 1 1 18 LEU CD2 C -17.664 -9.195 -16.460 1.00 . A A . 18 LEU CD2 1 1 6 9337 1 1 18 LEU CG C -16.599 -9.308 -15.379 1.00 . A A . 18 LEU CG 1 1 6 9338 1 1 18 LEU H H -18.029 -7.422 -12.032 1.00 . A A . 18 LEU H 1 1 6 9339 1 1 18 LEU HA H -19.040 -8.107 -14.659 1.00 . A A . 18 LEU HA 1 1 6 9340 1 1 18 LEU HB2 H -16.684 -7.475 -14.308 1.00 . A A . 18 LEU HB2 1 1 6 9341 1 1 18 LEU HB3 H -16.470 -8.902 -13.296 1.00 . A A . 18 LEU HB3 1 1 6 9342 1 1 18 LEU HD11 H -15.426 -11.096 -15.415 1.00 . A A . 18 LEU HD11 1 1 6 9343 1 1 18 LEU HD12 H -17.168 -11.369 -15.407 1.00 . A A . 18 LEU HD12 1 1 6 9344 1 1 18 LEU HD13 H -16.349 -10.861 -13.930 1.00 . A A . 18 LEU HD13 1 1 6 9345 1 1 18 LEU HD21 H -18.169 -8.245 -16.370 1.00 . A A . 18 LEU HD21 1 1 6 9346 1 1 18 LEU HD22 H -18.380 -9.995 -16.345 1.00 . A A . 18 LEU HD22 1 1 6 9347 1 1 18 LEU HD23 H -17.199 -9.265 -17.433 1.00 . A A . 18 LEU HD23 1 1 6 9348 1 1 18 LEU HG H -15.674 -8.916 -15.778 1.00 . A A . 18 LEU HG 1 1 6 9349 1 1 18 LEU N N -18.741 -7.580 -12.686 1.00 . A A . 18 LEU N 1 1 6 9350 1 1 18 LEU O O -19.172 -10.705 -14.392 1.00 . A A . 18 LEU O 1 1 6 9351 1 1 19 LYS C C -21.110 -11.627 -11.942 1.00 . A A . 19 LYS C 1 1 6 9352 1 1 19 LYS CA C -19.601 -11.491 -11.769 1.00 . A A . 19 LYS CA 1 1 6 9353 1 1 19 LYS CB C -19.221 -11.726 -10.306 1.00 . A A . 19 LYS CB 1 1 6 9354 1 1 19 LYS CD C -20.456 -13.315 -8.803 1.00 . A A . 19 LYS CD 1 1 6 9355 1 1 19 LYS CE C -20.087 -14.370 -7.770 1.00 . A A . 19 LYS CE 1 1 6 9356 1 1 19 LYS CG C -19.375 -13.170 -9.861 1.00 . A A . 19 LYS CG 1 1 6 9357 1 1 19 LYS H H -18.963 -9.486 -11.534 1.00 . A A . 19 LYS H 1 1 6 9358 1 1 19 LYS HA H -19.112 -12.233 -12.383 1.00 . A A . 19 LYS HA 1 1 6 9359 1 1 19 LYS HB2 H -18.190 -11.435 -10.163 1.00 . A A . 19 LYS HB2 1 1 6 9360 1 1 19 LYS HB3 H -19.850 -11.109 -9.680 1.00 . A A . 19 LYS HB3 1 1 6 9361 1 1 19 LYS HD2 H -20.586 -12.367 -8.301 1.00 . A A . 19 LYS HD2 1 1 6 9362 1 1 19 LYS HD3 H -21.381 -13.601 -9.282 1.00 . A A . 19 LYS HD3 1 1 6 9363 1 1 19 LYS HE2 H -19.170 -14.074 -7.285 1.00 . A A . 19 LYS HE2 1 1 6 9364 1 1 19 LYS HE3 H -20.878 -14.430 -7.038 1.00 . A A . 19 LYS HE3 1 1 6 9365 1 1 19 LYS HG2 H -19.641 -13.774 -10.716 1.00 . A A . 19 LYS HG2 1 1 6 9366 1 1 19 LYS HG3 H -18.435 -13.514 -9.453 1.00 . A A . 19 LYS HG3 1 1 6 9367 1 1 19 LYS HZ1 H -19.894 -15.627 -9.427 1.00 . A A . 19 LYS HZ1 1 1 6 9368 1 1 19 LYS HZ2 H -20.668 -16.347 -8.106 1.00 . A A . 19 LYS HZ2 1 1 6 9369 1 1 19 LYS HZ3 H -18.992 -16.121 -8.084 1.00 . A A . 19 LYS HZ3 1 1 6 9370 1 1 19 LYS N N -19.144 -10.177 -12.206 1.00 . A A . 19 LYS N 1 1 6 9371 1 1 19 LYS NZ N -19.897 -15.710 -8.391 1.00 . A A . 19 LYS NZ 1 1 6 9372 1 1 19 LYS O O -21.640 -12.737 -11.993 1.00 . A A . 19 LYS O 1 1 6 9373 1 1 20 ILE C C -23.624 -10.440 -13.677 1.00 . A A . 20 ILE C 1 1 6 9374 1 1 20 ILE CA C -23.243 -10.486 -12.201 1.00 . A A . 20 ILE CA 1 1 6 9375 1 1 20 ILE CB C -23.889 -9.290 -11.479 1.00 . A A . 20 ILE CB 1 1 6 9376 1 1 20 ILE CD1 C -23.939 -6.746 -11.394 1.00 . A A . 20 ILE CD1 1 1 6 9377 1 1 20 ILE CG1 C -23.273 -7.977 -11.967 1.00 . A A . 20 ILE CG1 1 1 6 9378 1 1 20 ILE CG2 C -23.726 -9.430 -9.973 1.00 . A A . 20 ILE CG2 1 1 6 9379 1 1 20 ILE H H -21.316 -9.639 -11.984 1.00 . A A . 20 ILE H 1 1 6 9380 1 1 20 ILE HA H -23.633 -11.396 -11.768 1.00 . A A . 20 ILE HA 1 1 6 9381 1 1 20 ILE HB H -24.945 -9.289 -11.704 1.00 . A A . 20 ILE HB 1 1 6 9382 1 1 20 ILE HD11 H -23.450 -6.470 -10.470 1.00 . A A . 20 ILE HD11 1 1 6 9383 1 1 20 ILE HD12 H -23.860 -5.932 -12.099 1.00 . A A . 20 ILE HD12 1 1 6 9384 1 1 20 ILE HD13 H -24.980 -6.957 -11.200 1.00 . A A . 20 ILE HD13 1 1 6 9385 1 1 20 ILE HG12 H -22.231 -7.950 -11.688 1.00 . A A . 20 ILE HG12 1 1 6 9386 1 1 20 ILE HG13 H -23.354 -7.929 -13.044 1.00 . A A . 20 ILE HG13 1 1 6 9387 1 1 20 ILE HG21 H -23.435 -8.478 -9.552 1.00 . A A . 20 ILE HG21 1 1 6 9388 1 1 20 ILE HG22 H -24.663 -9.742 -9.537 1.00 . A A . 20 ILE HG22 1 1 6 9389 1 1 20 ILE HG23 H -22.966 -10.166 -9.759 1.00 . A A . 20 ILE HG23 1 1 6 9390 1 1 20 ILE N N -21.795 -10.493 -12.032 1.00 . A A . 20 ILE N 1 1 6 9391 1 1 20 ILE O O -24.648 -10.990 -14.082 1.00 . A A . 20 ILE O 1 1 6 9392 1 1 21 ARG C C -22.337 -10.784 -16.676 1.00 . A A . 21 ARG C 1 1 6 9393 1 1 21 ARG CA C -23.039 -9.666 -15.909 1.00 . A A . 21 ARG CA 1 1 6 9394 1 1 21 ARG CB C -22.563 -8.306 -16.421 1.00 . A A . 21 ARG CB 1 1 6 9395 1 1 21 ARG CD C -24.784 -7.128 -16.418 1.00 . A A . 21 ARG CD 1 1 6 9396 1 1 21 ARG CG C -23.599 -7.575 -17.260 1.00 . A A . 21 ARG CG 1 1 6 9397 1 1 21 ARG CZ C -27.044 -7.908 -15.846 1.00 . A A . 21 ARG CZ 1 1 6 9398 1 1 21 ARG H H -21.989 -9.367 -14.096 1.00 . A A . 21 ARG H 1 1 6 9399 1 1 21 ARG HA H -24.103 -9.749 -16.069 1.00 . A A . 21 ARG HA 1 1 6 9400 1 1 21 ARG HB2 H -22.313 -7.683 -15.575 1.00 . A A . 21 ARG HB2 1 1 6 9401 1 1 21 ARG HB3 H -21.680 -8.450 -17.025 1.00 . A A . 21 ARG HB3 1 1 6 9402 1 1 21 ARG HD2 H -24.464 -7.038 -15.390 1.00 . A A . 21 ARG HD2 1 1 6 9403 1 1 21 ARG HD3 H -25.120 -6.167 -16.775 1.00 . A A . 21 ARG HD3 1 1 6 9404 1 1 21 ARG HE H -25.773 -8.875 -17.040 1.00 . A A . 21 ARG HE 1 1 6 9405 1 1 21 ARG HG2 H -23.140 -6.704 -17.705 1.00 . A A . 21 ARG HG2 1 1 6 9406 1 1 21 ARG HG3 H -23.950 -8.236 -18.038 1.00 . A A . 21 ARG HG3 1 1 6 9407 1 1 21 ARG HH11 H -26.513 -6.150 -15.004 1.00 . A A . 21 ARG HH11 1 1 6 9408 1 1 21 ARG HH12 H -28.104 -6.711 -14.610 1.00 . A A . 21 ARG HH12 1 1 6 9409 1 1 21 ARG HH21 H -27.866 -9.624 -16.528 1.00 . A A . 21 ARG HH21 1 1 6 9410 1 1 21 ARG HH22 H -28.872 -8.688 -15.476 1.00 . A A . 21 ARG HH22 1 1 6 9411 1 1 21 ARG N N -22.790 -9.783 -14.477 1.00 . A A . 21 ARG N 1 1 6 9412 1 1 21 ARG NE N -25.893 -8.076 -16.488 1.00 . A A . 21 ARG NE 1 1 6 9413 1 1 21 ARG NH1 N -27.236 -6.835 -15.091 1.00 . A A . 21 ARG NH1 1 1 6 9414 1 1 21 ARG NH2 N -28.007 -8.815 -15.960 1.00 . A A . 21 ARG NH2 1 1 6 9415 1 1 21 ARG O O -22.897 -11.356 -17.611 1.00 . A A . 21 ARG O 1 1 6 9416 1 1 22 LYS C C -20.252 -11.907 -18.428 1.00 . A A . 22 LYS C 1 1 6 9417 1 1 22 LYS CA C -20.329 -12.137 -16.922 1.00 . A A . 22 LYS CA 1 1 6 9418 1 1 22 LYS CB C -20.944 -13.509 -16.635 1.00 . A A . 22 LYS CB 1 1 6 9419 1 1 22 LYS CD C -21.645 -15.018 -14.754 1.00 . A A . 22 LYS CD 1 1 6 9420 1 1 22 LYS CE C -21.187 -15.737 -13.494 1.00 . A A . 22 LYS CE 1 1 6 9421 1 1 22 LYS CG C -20.580 -14.066 -15.271 1.00 . A A . 22 LYS CG 1 1 6 9422 1 1 22 LYS H H -20.715 -10.596 -15.523 1.00 . A A . 22 LYS H 1 1 6 9423 1 1 22 LYS HA H -19.330 -12.108 -16.514 1.00 . A A . 22 LYS HA 1 1 6 9424 1 1 22 LYS HB2 H -22.020 -13.426 -16.692 1.00 . A A . 22 LYS HB2 1 1 6 9425 1 1 22 LYS HB3 H -20.606 -14.206 -17.388 1.00 . A A . 22 LYS HB3 1 1 6 9426 1 1 22 LYS HD2 H -22.539 -14.456 -14.528 1.00 . A A . 22 LYS HD2 1 1 6 9427 1 1 22 LYS HD3 H -21.862 -15.751 -15.518 1.00 . A A . 22 LYS HD3 1 1 6 9428 1 1 22 LYS HE2 H -20.309 -16.320 -13.728 1.00 . A A . 22 LYS HE2 1 1 6 9429 1 1 22 LYS HE3 H -20.941 -15.000 -12.744 1.00 . A A . 22 LYS HE3 1 1 6 9430 1 1 22 LYS HG2 H -19.643 -14.599 -15.348 1.00 . A A . 22 LYS HG2 1 1 6 9431 1 1 22 LYS HG3 H -20.473 -13.247 -14.574 1.00 . A A . 22 LYS HG3 1 1 6 9432 1 1 22 LYS HZ1 H -22.789 -16.156 -12.220 1.00 . A A . 22 LYS HZ1 1 1 6 9433 1 1 22 LYS HZ2 H -21.806 -17.493 -12.548 1.00 . A A . 22 LYS HZ2 1 1 6 9434 1 1 22 LYS HZ3 H -22.887 -16.931 -13.721 1.00 . A A . 22 LYS HZ3 1 1 6 9435 1 1 22 LYS N N -21.108 -11.089 -16.274 1.00 . A A . 22 LYS N 1 1 6 9436 1 1 22 LYS NZ N -22.241 -16.643 -12.958 1.00 . A A . 22 LYS NZ 1 1 6 9437 1 1 22 LYS O O -19.928 -12.818 -19.190 1.00 . A A . 22 LYS O 1 1 6 9438 1 1 23 THR C C -19.453 -9.276 -20.543 1.00 . A A . 23 THR C 1 1 6 9439 1 1 23 THR CA C -20.516 -10.333 -20.265 1.00 . A A . 23 THR CA 1 1 6 9440 1 1 23 THR CB C -21.882 -9.811 -20.749 1.00 . A A . 23 THR CB 1 1 6 9441 1 1 23 THR CG2 C -22.681 -10.921 -21.415 1.00 . A A . 23 THR CG2 1 1 6 9442 1 1 23 THR H H -20.803 -10.000 -18.194 1.00 . A A . 23 THR H 1 1 6 9443 1 1 23 THR HA H -20.277 -11.226 -20.824 1.00 . A A . 23 THR HA 1 1 6 9444 1 1 23 THR HB H -21.714 -9.025 -21.472 1.00 . A A . 23 THR HB 1 1 6 9445 1 1 23 THR HG1 H -23.162 -9.973 -19.258 1.00 . A A . 23 THR HG1 1 1 6 9446 1 1 23 THR HG21 H -22.715 -11.780 -20.762 1.00 . A A . 23 THR HG21 1 1 6 9447 1 1 23 THR HG22 H -22.209 -11.195 -22.346 1.00 . A A . 23 THR HG22 1 1 6 9448 1 1 23 THR HG23 H -23.685 -10.575 -21.608 1.00 . A A . 23 THR HG23 1 1 6 9449 1 1 23 THR N N -20.551 -10.683 -18.851 1.00 . A A . 23 THR N 1 1 6 9450 1 1 23 THR O O -18.640 -9.424 -21.456 1.00 . A A . 23 THR O 1 1 6 9451 1 1 23 THR OG1 O -22.623 -9.279 -19.645 1.00 . A A . 23 THR OG1 1 1 6 9452 1 1 24 VAL C C -18.908 -5.902 -19.103 1.00 . A A . 24 VAL C 1 1 6 9453 1 1 24 VAL CA C -18.499 -7.128 -19.911 1.00 . A A . 24 VAL CA 1 1 6 9454 1 1 24 VAL CB C -18.347 -6.726 -21.390 1.00 . A A . 24 VAL CB 1 1 6 9455 1 1 24 VAL CG1 C -19.711 -6.583 -22.048 1.00 . A A . 24 VAL CG1 1 1 6 9456 1 1 24 VAL CG2 C -17.548 -5.437 -21.512 1.00 . A A . 24 VAL CG2 1 1 6 9457 1 1 24 VAL H H -20.137 -8.148 -19.041 1.00 . A A . 24 VAL H 1 1 6 9458 1 1 24 VAL HA H -17.542 -7.479 -19.555 1.00 . A A . 24 VAL HA 1 1 6 9459 1 1 24 VAL HB H -17.806 -7.510 -21.901 1.00 . A A . 24 VAL HB 1 1 6 9460 1 1 24 VAL HG11 H -19.729 -5.682 -22.644 1.00 . A A . 24 VAL HG11 1 1 6 9461 1 1 24 VAL HG12 H -19.898 -7.438 -22.680 1.00 . A A . 24 VAL HG12 1 1 6 9462 1 1 24 VAL HG13 H -20.473 -6.524 -21.285 1.00 . A A . 24 VAL HG13 1 1 6 9463 1 1 24 VAL HG21 H -18.220 -4.614 -21.701 1.00 . A A . 24 VAL HG21 1 1 6 9464 1 1 24 VAL HG22 H -17.009 -5.260 -20.594 1.00 . A A . 24 VAL HG22 1 1 6 9465 1 1 24 VAL HG23 H -16.847 -5.524 -22.330 1.00 . A A . 24 VAL HG23 1 1 6 9466 1 1 24 VAL N N -19.464 -8.209 -19.751 1.00 . A A . 24 VAL N 1 1 6 9467 1 1 24 VAL O O -19.611 -5.022 -19.601 1.00 . A A . 24 VAL O 1 1 6 9468 1 1 25 LYS C C -17.680 -3.677 -17.013 1.00 . A A . 25 LYS C 1 1 6 9469 1 1 25 LYS CA C -18.782 -4.731 -16.972 1.00 . A A . 25 LYS CA 1 1 6 9470 1 1 25 LYS CB C -18.979 -5.223 -15.537 1.00 . A A . 25 LYS CB 1 1 6 9471 1 1 25 LYS CD C -21.378 -4.479 -15.525 1.00 . A A . 25 LYS CD 1 1 6 9472 1 1 25 LYS CE C -22.548 -4.731 -14.585 1.00 . A A . 25 LYS CE 1 1 6 9473 1 1 25 LYS CG C -20.056 -4.468 -14.777 1.00 . A A . 25 LYS CG 1 1 6 9474 1 1 25 LYS H H -17.908 -6.582 -17.511 1.00 . A A . 25 LYS H 1 1 6 9475 1 1 25 LYS HA H -19.702 -4.286 -17.321 1.00 . A A . 25 LYS HA 1 1 6 9476 1 1 25 LYS HB2 H -19.251 -6.268 -15.562 1.00 . A A . 25 LYS HB2 1 1 6 9477 1 1 25 LYS HB3 H -18.047 -5.115 -15.001 1.00 . A A . 25 LYS HB3 1 1 6 9478 1 1 25 LYS HD2 H -21.518 -3.523 -16.006 1.00 . A A . 25 LYS HD2 1 1 6 9479 1 1 25 LYS HD3 H -21.353 -5.260 -16.272 1.00 . A A . 25 LYS HD3 1 1 6 9480 1 1 25 LYS HE2 H -22.907 -5.737 -14.742 1.00 . A A . 25 LYS HE2 1 1 6 9481 1 1 25 LYS HE3 H -22.203 -4.626 -13.567 1.00 . A A . 25 LYS HE3 1 1 6 9482 1 1 25 LYS HG2 H -20.196 -4.932 -13.812 1.00 . A A . 25 LYS HG2 1 1 6 9483 1 1 25 LYS HG3 H -19.737 -3.444 -14.643 1.00 . A A . 25 LYS HG3 1 1 6 9484 1 1 25 LYS HZ1 H -23.318 -2.940 -15.335 1.00 . A A . 25 LYS HZ1 1 1 6 9485 1 1 25 LYS HZ2 H -24.068 -3.466 -13.913 1.00 . A A . 25 LYS HZ2 1 1 6 9486 1 1 25 LYS HZ3 H -24.412 -4.230 -15.382 1.00 . A A . 25 LYS HZ3 1 1 6 9487 1 1 25 LYS N N -18.464 -5.850 -17.852 1.00 . A A . 25 LYS N 1 1 6 9488 1 1 25 LYS NZ N -23.664 -3.775 -14.821 1.00 . A A . 25 LYS NZ 1 1 6 9489 1 1 25 LYS O O -17.894 -2.526 -16.632 1.00 . A A . 25 LYS O 1 1 6 9490 1 1 26 TRP C C -15.298 -2.259 -16.345 1.00 . A A . 26 TRP C 1 1 6 9491 1 1 26 TRP CA C -15.366 -3.167 -17.568 1.00 . A A . 26 TRP CA 1 1 6 9492 1 1 26 TRP CB C -15.464 -2.323 -18.840 1.00 . A A . 26 TRP CB 1 1 6 9493 1 1 26 TRP CD1 C -13.204 -1.251 -19.399 1.00 . A A . 26 TRP CD1 1 1 6 9494 1 1 26 TRP CD2 C -13.682 -3.074 -20.609 1.00 . A A . 26 TRP CD2 1 1 6 9495 1 1 26 TRP CE2 C -12.424 -2.586 -21.010 1.00 . A A . 26 TRP CE2 1 1 6 9496 1 1 26 TRP CE3 C -14.191 -4.218 -21.231 1.00 . A A . 26 TRP CE3 1 1 6 9497 1 1 26 TRP CG C -14.164 -2.207 -19.577 1.00 . A A . 26 TRP CG 1 1 6 9498 1 1 26 TRP CH2 C -12.192 -4.319 -22.598 1.00 . A A . 26 TRP CH2 1 1 6 9499 1 1 26 TRP CZ2 C -11.670 -3.202 -22.006 1.00 . A A . 26 TRP CZ2 1 1 6 9500 1 1 26 TRP CZ3 C -13.442 -4.827 -22.219 1.00 . A A . 26 TRP CZ3 1 1 6 9501 1 1 26 TRP H H -16.392 -5.008 -17.765 1.00 . A A . 26 TRP H 1 1 6 9502 1 1 26 TRP HA H -14.467 -3.763 -17.610 1.00 . A A . 26 TRP HA 1 1 6 9503 1 1 26 TRP HB2 H -16.185 -2.771 -19.507 1.00 . A A . 26 TRP HB2 1 1 6 9504 1 1 26 TRP HB3 H -15.790 -1.327 -18.579 1.00 . A A . 26 TRP HB3 1 1 6 9505 1 1 26 TRP HD1 H -13.274 -0.445 -18.685 1.00 . A A . 26 TRP HD1 1 1 6 9506 1 1 26 TRP HE1 H -11.345 -0.924 -20.321 1.00 . A A . 26 TRP HE1 1 1 6 9507 1 1 26 TRP HE3 H -15.152 -4.624 -20.952 1.00 . A A . 26 TRP HE3 1 1 6 9508 1 1 26 TRP HH2 H -11.642 -4.827 -23.375 1.00 . A A . 26 TRP HH2 1 1 6 9509 1 1 26 TRP HZ2 H -10.705 -2.823 -22.309 1.00 . A A . 26 TRP HZ2 1 1 6 9510 1 1 26 TRP HZ3 H -13.819 -5.711 -22.712 1.00 . A A . 26 TRP HZ3 1 1 6 9511 1 1 26 TRP N N -16.502 -4.078 -17.477 1.00 . A A . 26 TRP N 1 1 6 9512 1 1 26 TRP NE1 N -12.155 -1.473 -20.258 1.00 . A A . 26 TRP NE1 1 1 6 9513 1 1 26 TRP O O -15.657 -1.083 -16.413 1.00 . A A . 26 TRP O 1 1 6 9514 1 1 27 ILE C C -13.282 -1.587 -13.764 1.00 . A A . 27 ILE C 1 1 6 9515 1 1 27 ILE CA C -14.717 -2.048 -13.992 1.00 . A A . 27 ILE CA 1 1 6 9516 1 1 27 ILE CB C -15.178 -2.874 -12.777 1.00 . A A . 27 ILE CB 1 1 6 9517 1 1 27 ILE CD1 C -16.116 -5.182 -13.301 1.00 . A A . 27 ILE CD1 1 1 6 9518 1 1 27 ILE CG1 C -16.410 -3.707 -13.136 1.00 . A A . 27 ILE CG1 1 1 6 9519 1 1 27 ILE CG2 C -15.476 -1.960 -11.597 1.00 . A A . 27 ILE CG2 1 1 6 9520 1 1 27 ILE H H -14.563 -3.752 -15.238 1.00 . A A . 27 ILE H 1 1 6 9521 1 1 27 ILE HA H -15.355 -1.180 -14.075 1.00 . A A . 27 ILE HA 1 1 6 9522 1 1 27 ILE HB H -14.375 -3.537 -12.494 1.00 . A A . 27 ILE HB 1 1 6 9523 1 1 27 ILE HD11 H -17.043 -5.737 -13.295 1.00 . A A . 27 ILE HD11 1 1 6 9524 1 1 27 ILE HD12 H -15.607 -5.345 -14.240 1.00 . A A . 27 ILE HD12 1 1 6 9525 1 1 27 ILE HD13 H -15.490 -5.518 -12.488 1.00 . A A . 27 ILE HD13 1 1 6 9526 1 1 27 ILE HG12 H -17.148 -3.602 -12.357 1.00 . A A . 27 ILE HG12 1 1 6 9527 1 1 27 ILE HG13 H -16.822 -3.344 -14.067 1.00 . A A . 27 ILE HG13 1 1 6 9528 1 1 27 ILE HG21 H -14.553 -1.538 -11.228 1.00 . A A . 27 ILE HG21 1 1 6 9529 1 1 27 ILE HG22 H -16.133 -1.165 -11.916 1.00 . A A . 27 ILE HG22 1 1 6 9530 1 1 27 ILE HG23 H -15.952 -2.528 -10.813 1.00 . A A . 27 ILE HG23 1 1 6 9531 1 1 27 ILE N N -14.834 -2.810 -15.229 1.00 . A A . 27 ILE N 1 1 6 9532 1 1 27 ILE O O -12.343 -2.380 -13.844 1.00 . A A . 27 ILE O 1 1 6 9533 1 1 28 VAL C C -11.569 0.511 -11.747 1.00 . A A . 28 VAL C 1 1 6 9534 1 1 28 VAL CA C -11.798 0.268 -13.235 1.00 . A A . 28 VAL CA 1 1 6 9535 1 1 28 VAL CB C -11.608 1.594 -13.995 1.00 . A A . 28 VAL CB 1 1 6 9536 1 1 28 VAL CG1 C -10.133 1.960 -14.071 1.00 . A A . 28 VAL CG1 1 1 6 9537 1 1 28 VAL CG2 C -12.215 1.502 -15.387 1.00 . A A . 28 VAL CG2 1 1 6 9538 1 1 28 VAL H H -13.905 0.283 -13.428 1.00 . A A . 28 VAL H 1 1 6 9539 1 1 28 VAL HA H -11.061 -0.436 -13.592 1.00 . A A . 28 VAL HA 1 1 6 9540 1 1 28 VAL HB H -12.122 2.374 -13.452 1.00 . A A . 28 VAL HB 1 1 6 9541 1 1 28 VAL HG11 H -10.005 2.797 -14.742 1.00 . A A . 28 VAL HG11 1 1 6 9542 1 1 28 VAL HG12 H -9.778 2.228 -13.087 1.00 . A A . 28 VAL HG12 1 1 6 9543 1 1 28 VAL HG13 H -9.572 1.115 -14.439 1.00 . A A . 28 VAL HG13 1 1 6 9544 1 1 28 VAL HG21 H -11.987 2.400 -15.940 1.00 . A A . 28 VAL HG21 1 1 6 9545 1 1 28 VAL HG22 H -11.804 0.647 -15.902 1.00 . A A . 28 VAL HG22 1 1 6 9546 1 1 28 VAL HG23 H -13.287 1.392 -15.306 1.00 . A A . 28 VAL HG23 1 1 6 9547 1 1 28 VAL N N -13.119 -0.299 -13.478 1.00 . A A . 28 VAL N 1 1 6 9548 1 1 28 VAL O O -12.161 1.415 -11.156 1.00 . A A . 28 VAL O 1 1 6 9549 1 1 29 PHE C C -8.948 0.248 -9.519 1.00 . A A . 29 PHE C 1 1 6 9550 1 1 29 PHE CA C -10.399 -0.176 -9.726 1.00 . A A . 29 PHE CA 1 1 6 9551 1 1 29 PHE CB C -10.662 -1.501 -9.007 1.00 . A A . 29 PHE CB 1 1 6 9552 1 1 29 PHE CD1 C -10.029 -3.306 -10.630 1.00 . A A . 29 PHE CD1 1 1 6 9553 1 1 29 PHE CD2 C -8.655 -2.977 -8.710 1.00 . A A . 29 PHE CD2 1 1 6 9554 1 1 29 PHE CE1 C -9.204 -4.334 -11.047 1.00 . A A . 29 PHE CE1 1 1 6 9555 1 1 29 PHE CE2 C -7.826 -4.003 -9.122 1.00 . A A . 29 PHE CE2 1 1 6 9556 1 1 29 PHE CG C -9.764 -2.617 -9.458 1.00 . A A . 29 PHE CG 1 1 6 9557 1 1 29 PHE CZ C -8.101 -4.682 -10.293 1.00 . A A . 29 PHE CZ 1 1 6 9558 1 1 29 PHE H H -10.266 -1.004 -11.671 1.00 . A A . 29 PHE H 1 1 6 9559 1 1 29 PHE HA H -11.046 0.582 -9.314 1.00 . A A . 29 PHE HA 1 1 6 9560 1 1 29 PHE HB2 H -10.512 -1.363 -7.947 1.00 . A A . 29 PHE HB2 1 1 6 9561 1 1 29 PHE HB3 H -11.684 -1.802 -9.185 1.00 . A A . 29 PHE HB3 1 1 6 9562 1 1 29 PHE HD1 H -10.891 -3.035 -11.222 1.00 . A A . 29 PHE HD1 1 1 6 9563 1 1 29 PHE HD2 H -8.439 -2.445 -7.793 1.00 . A A . 29 PHE HD2 1 1 6 9564 1 1 29 PHE HE1 H -9.421 -4.864 -11.963 1.00 . A A . 29 PHE HE1 1 1 6 9565 1 1 29 PHE HE2 H -6.964 -4.273 -8.529 1.00 . A A . 29 PHE HE2 1 1 6 9566 1 1 29 PHE HZ H -7.456 -5.485 -10.616 1.00 . A A . 29 PHE HZ 1 1 6 9567 1 1 29 PHE N N -10.706 -0.302 -11.146 1.00 . A A . 29 PHE N 1 1 6 9568 1 1 29 PHE O O -8.078 -0.052 -10.337 1.00 . A A . 29 PHE O 1 1 6 9569 1 1 30 LYS C C -6.899 0.893 -6.742 1.00 . A A . 30 LYS C 1 1 6 9570 1 1 30 LYS CA C -7.350 1.416 -8.102 1.00 . A A . 30 LYS CA 1 1 6 9571 1 1 30 LYS CB C -7.303 2.945 -8.114 1.00 . A A . 30 LYS CB 1 1 6 9572 1 1 30 LYS CD C -7.558 4.944 -6.614 1.00 . A A . 30 LYS CD 1 1 6 9573 1 1 30 LYS CE C -6.781 4.871 -5.309 1.00 . A A . 30 LYS CE 1 1 6 9574 1 1 30 LYS CG C -8.119 3.587 -7.005 1.00 . A A . 30 LYS CG 1 1 6 9575 1 1 30 LYS H H -9.430 1.158 -7.806 1.00 . A A . 30 LYS H 1 1 6 9576 1 1 30 LYS HA H -6.680 1.038 -8.860 1.00 . A A . 30 LYS HA 1 1 6 9577 1 1 30 LYS HB2 H -6.276 3.263 -8.006 1.00 . A A . 30 LYS HB2 1 1 6 9578 1 1 30 LYS HB3 H -7.682 3.298 -9.062 1.00 . A A . 30 LYS HB3 1 1 6 9579 1 1 30 LYS HD2 H -6.897 5.290 -7.395 1.00 . A A . 30 LYS HD2 1 1 6 9580 1 1 30 LYS HD3 H -8.376 5.642 -6.498 1.00 . A A . 30 LYS HD3 1 1 6 9581 1 1 30 LYS HE2 H -7.401 5.253 -4.514 1.00 . A A . 30 LYS HE2 1 1 6 9582 1 1 30 LYS HE3 H -6.535 3.839 -5.110 1.00 . A A . 30 LYS HE3 1 1 6 9583 1 1 30 LYS HG2 H -9.135 3.715 -7.347 1.00 . A A . 30 LYS HG2 1 1 6 9584 1 1 30 LYS HG3 H -8.106 2.940 -6.140 1.00 . A A . 30 LYS HG3 1 1 6 9585 1 1 30 LYS HZ1 H -5.371 6.025 -6.332 1.00 . A A . 30 LYS HZ1 1 1 6 9586 1 1 30 LYS HZ2 H -4.712 5.073 -5.099 1.00 . A A . 30 LYS HZ2 1 1 6 9587 1 1 30 LYS HZ3 H -5.579 6.473 -4.714 1.00 . A A . 30 LYS HZ3 1 1 6 9588 1 1 30 LYS N N -8.694 0.949 -8.420 1.00 . A A . 30 LYS N 1 1 6 9589 1 1 30 LYS NZ N -5.523 5.666 -5.368 1.00 . A A . 30 LYS NZ 1 1 6 9590 1 1 30 LYS O O -7.701 0.355 -5.977 1.00 . A A . 30 LYS O 1 1 6 9591 1 1 31 ILE C C -4.260 1.710 -4.500 1.00 . A A . 31 ILE C 1 1 6 9592 1 1 31 ILE CA C -5.059 0.602 -5.178 1.00 . A A . 31 ILE CA 1 1 6 9593 1 1 31 ILE CB C -4.152 -0.628 -5.367 1.00 . A A . 31 ILE CB 1 1 6 9594 1 1 31 ILE CD1 C -1.797 -0.932 -6.283 1.00 . A A . 31 ILE CD1 1 1 6 9595 1 1 31 ILE CG1 C -3.192 -0.405 -6.538 1.00 . A A . 31 ILE CG1 1 1 6 9596 1 1 31 ILE CG2 C -4.992 -1.876 -5.595 1.00 . A A . 31 ILE CG2 1 1 6 9597 1 1 31 ILE H H -5.026 1.491 -7.097 1.00 . A A . 31 ILE H 1 1 6 9598 1 1 31 ILE HA H -5.882 0.322 -4.536 1.00 . A A . 31 ILE HA 1 1 6 9599 1 1 31 ILE HB H -3.580 -0.769 -4.463 1.00 . A A . 31 ILE HB 1 1 6 9600 1 1 31 ILE HD11 H -1.678 -1.141 -5.230 1.00 . A A . 31 ILE HD11 1 1 6 9601 1 1 31 ILE HD12 H -1.645 -1.839 -6.849 1.00 . A A . 31 ILE HD12 1 1 6 9602 1 1 31 ILE HD13 H -1.071 -0.192 -6.586 1.00 . A A . 31 ILE HD13 1 1 6 9603 1 1 31 ILE HG12 H -3.579 -0.903 -7.413 1.00 . A A . 31 ILE HG12 1 1 6 9604 1 1 31 ILE HG13 H -3.117 0.655 -6.735 1.00 . A A . 31 ILE HG13 1 1 6 9605 1 1 31 ILE HG21 H -4.751 -2.614 -4.844 1.00 . A A . 31 ILE HG21 1 1 6 9606 1 1 31 ILE HG22 H -6.039 -1.622 -5.525 1.00 . A A . 31 ILE HG22 1 1 6 9607 1 1 31 ILE HG23 H -4.783 -2.278 -6.575 1.00 . A A . 31 ILE HG23 1 1 6 9608 1 1 31 ILE N N -5.614 1.055 -6.447 1.00 . A A . 31 ILE N 1 1 6 9609 1 1 31 ILE O O -3.193 2.097 -4.975 1.00 . A A . 31 ILE O 1 1 6 9610 1 1 32 GLU C C -2.984 2.715 -1.788 1.00 . A A . 32 GLU C 1 1 6 9611 1 1 32 GLU CA C -4.117 3.276 -2.643 1.00 . A A . 32 GLU CA 1 1 6 9612 1 1 32 GLU CB C -5.121 4.016 -1.757 1.00 . A A . 32 GLU CB 1 1 6 9613 1 1 32 GLU CD C -5.676 6.241 -0.698 1.00 . A A . 32 GLU CD 1 1 6 9614 1 1 32 GLU CG C -5.037 5.529 -1.874 1.00 . A A . 32 GLU CG 1 1 6 9615 1 1 32 GLU H H -5.637 1.863 -3.058 1.00 . A A . 32 GLU H 1 1 6 9616 1 1 32 GLU HA H -3.701 3.971 -3.358 1.00 . A A . 32 GLU HA 1 1 6 9617 1 1 32 GLU HB2 H -6.119 3.709 -2.031 1.00 . A A . 32 GLU HB2 1 1 6 9618 1 1 32 GLU HB3 H -4.941 3.746 -0.727 1.00 . A A . 32 GLU HB3 1 1 6 9619 1 1 32 GLU HG2 H -3.998 5.816 -1.928 1.00 . A A . 32 GLU HG2 1 1 6 9620 1 1 32 GLU HG3 H -5.541 5.836 -2.779 1.00 . A A . 32 GLU HG3 1 1 6 9621 1 1 32 GLU N N -4.783 2.213 -3.387 1.00 . A A . 32 GLU N 1 1 6 9622 1 1 32 GLU O O -2.643 1.537 -1.888 1.00 . A A . 32 GLU O 1 1 6 9623 1 1 32 GLU OE1 O -5.182 6.071 0.437 1.00 . A A . 32 GLU OE1 1 1 6 9624 1 1 32 GLU OE2 O -6.668 6.968 -0.911 1.00 . A A . 32 GLU OE2 1 1 6 9625 1 1 33 ASN C C -1.804 2.191 0.998 1.00 . A A . 33 ASN C 1 1 6 9626 1 1 33 ASN CA C -1.312 3.157 -0.076 1.00 . A A . 33 ASN CA 1 1 6 9627 1 1 33 ASN CB C -0.669 4.381 0.580 1.00 . A A . 33 ASN CB 1 1 6 9628 1 1 33 ASN CG C -0.537 5.548 -0.380 1.00 . A A . 33 ASN CG 1 1 6 9629 1 1 33 ASN H H -2.723 4.494 -0.914 1.00 . A A . 33 ASN H 1 1 6 9630 1 1 33 ASN HA H -0.574 2.656 -0.684 1.00 . A A . 33 ASN HA 1 1 6 9631 1 1 33 ASN HB2 H -1.276 4.695 1.416 1.00 . A A . 33 ASN HB2 1 1 6 9632 1 1 33 ASN HB3 H 0.316 4.117 0.934 1.00 . A A . 33 ASN HB3 1 1 6 9633 1 1 33 ASN HD21 H 0.258 4.356 -1.759 1.00 . A A . 33 ASN HD21 1 1 6 9634 1 1 33 ASN HD22 H 0.086 6.016 -2.209 1.00 . A A . 33 ASN HD22 1 1 6 9635 1 1 33 ASN N N -2.407 3.567 -0.948 1.00 . A A . 33 ASN N 1 1 6 9636 1 1 33 ASN ND2 N -0.011 5.279 -1.569 1.00 . A A . 33 ASN ND2 1 1 6 9637 1 1 33 ASN O O -2.324 2.608 2.033 1.00 . A A . 33 ASN O 1 1 6 9638 1 1 33 ASN OD1 O -0.903 6.678 -0.055 1.00 . A A . 33 ASN OD1 1 1 6 9639 1 1 34 THR C C -3.584 -0.218 1.751 1.00 . A A . 34 THR C 1 1 6 9640 1 1 34 THR CA C -2.064 -0.128 1.687 1.00 . A A . 34 THR CA 1 1 6 9641 1 1 34 THR CB C -1.517 0.146 3.101 1.00 . A A . 34 THR CB 1 1 6 9642 1 1 34 THR CG2 C -1.611 -1.100 3.968 1.00 . A A . 34 THR CG2 1 1 6 9643 1 1 34 THR H H -1.216 0.627 -0.099 1.00 . A A . 34 THR H 1 1 6 9644 1 1 34 THR HA H -1.671 -1.077 1.349 1.00 . A A . 34 THR HA 1 1 6 9645 1 1 34 THR HB H -2.109 0.928 3.554 1.00 . A A . 34 THR HB 1 1 6 9646 1 1 34 THR HG1 H -0.116 1.534 3.104 1.00 . A A . 34 THR HG1 1 1 6 9647 1 1 34 THR HG21 H -2.157 -1.867 3.439 1.00 . A A . 34 THR HG21 1 1 6 9648 1 1 34 THR HG22 H -2.126 -0.862 4.887 1.00 . A A . 34 THR HG22 1 1 6 9649 1 1 34 THR HG23 H -0.617 -1.457 4.195 1.00 . A A . 34 THR HG23 1 1 6 9650 1 1 34 THR N N -1.637 0.897 0.744 1.00 . A A . 34 THR N 1 1 6 9651 1 1 34 THR O O -4.166 -0.318 2.831 1.00 . A A . 34 THR O 1 1 6 9652 1 1 34 THR OG1 O -0.154 0.578 3.024 1.00 . A A . 34 THR OG1 1 1 6 9653 1 1 35 LYS C C -6.139 -0.391 -0.938 1.00 . A A . 35 LYS C 1 1 6 9654 1 1 35 LYS CA C -5.678 -0.259 0.510 1.00 . A A . 35 LYS CA 1 1 6 9655 1 1 35 LYS CB C -6.311 0.980 1.147 1.00 . A A . 35 LYS CB 1 1 6 9656 1 1 35 LYS CD C -8.125 -0.339 2.279 1.00 . A A . 35 LYS CD 1 1 6 9657 1 1 35 LYS CE C -7.402 -0.239 3.613 1.00 . A A . 35 LYS CE 1 1 6 9658 1 1 35 LYS CG C -7.805 0.846 1.383 1.00 . A A . 35 LYS CG 1 1 6 9659 1 1 35 LYS H H -3.705 -0.099 -0.241 1.00 . A A . 35 LYS H 1 1 6 9660 1 1 35 LYS HA H -5.992 -1.135 1.056 1.00 . A A . 35 LYS HA 1 1 6 9661 1 1 35 LYS HB2 H -5.833 1.165 2.097 1.00 . A A . 35 LYS HB2 1 1 6 9662 1 1 35 LYS HB3 H -6.144 1.828 0.499 1.00 . A A . 35 LYS HB3 1 1 6 9663 1 1 35 LYS HD2 H -9.189 -0.366 2.460 1.00 . A A . 35 LYS HD2 1 1 6 9664 1 1 35 LYS HD3 H -7.819 -1.248 1.781 1.00 . A A . 35 LYS HD3 1 1 6 9665 1 1 35 LYS HE2 H -6.439 -0.718 3.523 1.00 . A A . 35 LYS HE2 1 1 6 9666 1 1 35 LYS HE3 H -7.264 0.804 3.856 1.00 . A A . 35 LYS HE3 1 1 6 9667 1 1 35 LYS HG2 H -8.168 1.748 1.853 1.00 . A A . 35 LYS HG2 1 1 6 9668 1 1 35 LYS HG3 H -8.300 0.710 0.431 1.00 . A A . 35 LYS HG3 1 1 6 9669 1 1 35 LYS HZ1 H -8.177 -1.925 4.574 1.00 . A A . 35 LYS HZ1 1 1 6 9670 1 1 35 LYS HZ2 H -9.150 -0.548 4.715 1.00 . A A . 35 LYS HZ2 1 1 6 9671 1 1 35 LYS HZ3 H -7.733 -0.679 5.628 1.00 . A A . 35 LYS HZ3 1 1 6 9672 1 1 35 LYS N N -4.224 -0.181 0.587 1.00 . A A . 35 LYS N 1 1 6 9673 1 1 35 LYS NZ N -8.169 -0.894 4.709 1.00 . A A . 35 LYS NZ 1 1 6 9674 1 1 35 LYS O O -5.417 -0.023 -1.865 1.00 . A A . 35 LYS O 1 1 6 9675 1 1 36 ILE C C -9.281 -0.450 -2.570 1.00 . A A . 36 ILE C 1 1 6 9676 1 1 36 ILE CA C -7.903 -1.093 -2.460 1.00 . A A . 36 ILE CA 1 1 6 9677 1 1 36 ILE CB C -8.013 -2.584 -2.831 1.00 . A A . 36 ILE CB 1 1 6 9678 1 1 36 ILE CD1 C -6.416 -4.504 -2.338 1.00 . A A . 36 ILE CD1 1 1 6 9679 1 1 36 ILE CG1 C -6.622 -3.183 -3.045 1.00 . A A . 36 ILE CG1 1 1 6 9680 1 1 36 ILE CG2 C -8.869 -2.758 -4.076 1.00 . A A . 36 ILE CG2 1 1 6 9681 1 1 36 ILE H H -7.873 -1.190 -0.346 1.00 . A A . 36 ILE H 1 1 6 9682 1 1 36 ILE HA H -7.238 -0.616 -3.165 1.00 . A A . 36 ILE HA 1 1 6 9683 1 1 36 ILE HB H -8.497 -3.100 -2.016 1.00 . A A . 36 ILE HB 1 1 6 9684 1 1 36 ILE HD11 H -7.374 -4.980 -2.180 1.00 . A A . 36 ILE HD11 1 1 6 9685 1 1 36 ILE HD12 H -5.793 -5.144 -2.944 1.00 . A A . 36 ILE HD12 1 1 6 9686 1 1 36 ILE HD13 H -5.939 -4.332 -1.385 1.00 . A A . 36 ILE HD13 1 1 6 9687 1 1 36 ILE HG12 H -6.465 -3.344 -4.100 1.00 . A A . 36 ILE HG12 1 1 6 9688 1 1 36 ILE HG13 H -5.879 -2.489 -2.678 1.00 . A A . 36 ILE HG13 1 1 6 9689 1 1 36 ILE HG21 H -9.897 -2.526 -3.842 1.00 . A A . 36 ILE HG21 1 1 6 9690 1 1 36 ILE HG22 H -8.518 -2.091 -4.850 1.00 . A A . 36 ILE HG22 1 1 6 9691 1 1 36 ILE HG23 H -8.799 -3.778 -4.422 1.00 . A A . 36 ILE HG23 1 1 6 9692 1 1 36 ILE N N -7.345 -0.916 -1.125 1.00 . A A . 36 ILE N 1 1 6 9693 1 1 36 ILE O O -10.067 -0.474 -1.622 1.00 . A A . 36 ILE O 1 1 6 9694 1 1 37 VAL C C -11.225 0.735 -5.448 1.00 . A A . 37 VAL C 1 1 6 9695 1 1 37 VAL CA C -10.855 0.770 -3.969 1.00 . A A . 37 VAL CA 1 1 6 9696 1 1 37 VAL CB C -10.843 2.233 -3.488 1.00 . A A . 37 VAL CB 1 1 6 9697 1 1 37 VAL CG1 C -10.768 2.296 -1.971 1.00 . A A . 37 VAL CG1 1 1 6 9698 1 1 37 VAL CG2 C -9.685 2.992 -4.120 1.00 . A A . 37 VAL CG2 1 1 6 9699 1 1 37 VAL H H -8.903 0.110 -4.451 1.00 . A A . 37 VAL H 1 1 6 9700 1 1 37 VAL HA H -11.607 0.234 -3.407 1.00 . A A . 37 VAL HA 1 1 6 9701 1 1 37 VAL HB H -11.765 2.701 -3.801 1.00 . A A . 37 VAL HB 1 1 6 9702 1 1 37 VAL HG11 H -9.794 1.963 -1.645 1.00 . A A . 37 VAL HG11 1 1 6 9703 1 1 37 VAL HG12 H -10.931 3.313 -1.644 1.00 . A A . 37 VAL HG12 1 1 6 9704 1 1 37 VAL HG13 H -11.527 1.655 -1.546 1.00 . A A . 37 VAL HG13 1 1 6 9705 1 1 37 VAL HG21 H -9.890 3.156 -5.167 1.00 . A A . 37 VAL HG21 1 1 6 9706 1 1 37 VAL HG22 H -9.565 3.942 -3.622 1.00 . A A . 37 VAL HG22 1 1 6 9707 1 1 37 VAL HG23 H -8.778 2.414 -4.017 1.00 . A A . 37 VAL HG23 1 1 6 9708 1 1 37 VAL N N -9.570 0.123 -3.734 1.00 . A A . 37 VAL N 1 1 6 9709 1 1 37 VAL O O -10.376 0.492 -6.306 1.00 . A A . 37 VAL O 1 1 6 9710 1 1 38 VAL C C -13.245 2.398 -7.607 1.00 . A A . 38 VAL C 1 1 6 9711 1 1 38 VAL CA C -12.981 0.979 -7.115 1.00 . A A . 38 VAL CA 1 1 6 9712 1 1 38 VAL CB C -14.272 0.151 -7.256 1.00 . A A . 38 VAL CB 1 1 6 9713 1 1 38 VAL CG1 C -15.312 0.606 -6.244 1.00 . A A . 38 VAL CG1 1 1 6 9714 1 1 38 VAL CG2 C -14.816 0.250 -8.674 1.00 . A A . 38 VAL CG2 1 1 6 9715 1 1 38 VAL H H -13.128 1.168 -5.013 1.00 . A A . 38 VAL H 1 1 6 9716 1 1 38 VAL HA H -12.220 0.530 -7.736 1.00 . A A . 38 VAL HA 1 1 6 9717 1 1 38 VAL HB H -14.035 -0.884 -7.056 1.00 . A A . 38 VAL HB 1 1 6 9718 1 1 38 VAL HG11 H -15.452 1.674 -6.328 1.00 . A A . 38 VAL HG11 1 1 6 9719 1 1 38 VAL HG12 H -16.248 0.103 -6.438 1.00 . A A . 38 VAL HG12 1 1 6 9720 1 1 38 VAL HG13 H -14.973 0.365 -5.247 1.00 . A A . 38 VAL HG13 1 1 6 9721 1 1 38 VAL HG21 H -15.486 -0.576 -8.861 1.00 . A A . 38 VAL HG21 1 1 6 9722 1 1 38 VAL HG22 H -15.350 1.181 -8.789 1.00 . A A . 38 VAL HG22 1 1 6 9723 1 1 38 VAL HG23 H -13.997 0.215 -9.377 1.00 . A A . 38 VAL HG23 1 1 6 9724 1 1 38 VAL N N -12.498 0.981 -5.740 1.00 . A A . 38 VAL N 1 1 6 9725 1 1 38 VAL O O -13.691 3.256 -6.845 1.00 . A A . 38 VAL O 1 1 6 9726 1 1 39 GLU C C -14.408 3.958 -10.375 1.00 . A A . 39 GLU C 1 1 6 9727 1 1 39 GLU CA C -13.174 3.954 -9.477 1.00 . A A . 39 GLU CA 1 1 6 9728 1 1 39 GLU CB C -11.943 4.376 -10.281 1.00 . A A . 39 GLU CB 1 1 6 9729 1 1 39 GLU CD C -10.533 5.731 -8.681 1.00 . A A . 39 GLU CD 1 1 6 9730 1 1 39 GLU CG C -10.668 4.434 -9.456 1.00 . A A . 39 GLU CG 1 1 6 9731 1 1 39 GLU H H -12.613 1.913 -9.441 1.00 . A A . 39 GLU H 1 1 6 9732 1 1 39 GLU HA H -13.327 4.659 -8.674 1.00 . A A . 39 GLU HA 1 1 6 9733 1 1 39 GLU HB2 H -11.794 3.671 -11.086 1.00 . A A . 39 GLU HB2 1 1 6 9734 1 1 39 GLU HB3 H -12.120 5.355 -10.700 1.00 . A A . 39 GLU HB3 1 1 6 9735 1 1 39 GLU HG2 H -10.669 3.613 -8.755 1.00 . A A . 39 GLU HG2 1 1 6 9736 1 1 39 GLU HG3 H -9.820 4.339 -10.119 1.00 . A A . 39 GLU HG3 1 1 6 9737 1 1 39 GLU N N -12.967 2.638 -8.884 1.00 . A A . 39 GLU N 1 1 6 9738 1 1 39 GLU O O -15.304 4.786 -10.215 1.00 . A A . 39 GLU O 1 1 6 9739 1 1 39 GLU OE1 O -11.573 6.287 -8.270 1.00 . A A . 39 GLU OE1 1 1 6 9740 1 1 39 GLU OE2 O -9.388 6.189 -8.487 1.00 . A A . 39 GLU OE2 1 1 6 9741 1 1 40 LYS C C -16.321 1.610 -12.040 1.00 . A A . 40 LYS C 1 1 6 9742 1 1 40 LYS CA C -15.568 2.920 -12.247 1.00 . A A . 40 LYS CA 1 1 6 9743 1 1 40 LYS CB C -15.074 3.015 -13.693 1.00 . A A . 40 LYS CB 1 1 6 9744 1 1 40 LYS CD C -14.252 5.376 -13.450 1.00 . A A . 40 LYS CD 1 1 6 9745 1 1 40 LYS CE C -12.794 4.944 -13.454 1.00 . A A . 40 LYS CE 1 1 6 9746 1 1 40 LYS CG C -15.117 4.424 -14.259 1.00 . A A . 40 LYS CG 1 1 6 9747 1 1 40 LYS H H -13.700 2.394 -11.400 1.00 . A A . 40 LYS H 1 1 6 9748 1 1 40 LYS HA H -16.239 3.742 -12.050 1.00 . A A . 40 LYS HA 1 1 6 9749 1 1 40 LYS HB2 H -14.054 2.662 -13.736 1.00 . A A . 40 LYS HB2 1 1 6 9750 1 1 40 LYS HB3 H -15.692 2.381 -14.313 1.00 . A A . 40 LYS HB3 1 1 6 9751 1 1 40 LYS HD2 H -14.324 6.365 -13.878 1.00 . A A . 40 LYS HD2 1 1 6 9752 1 1 40 LYS HD3 H -14.611 5.396 -12.431 1.00 . A A . 40 LYS HD3 1 1 6 9753 1 1 40 LYS HE2 H -12.671 4.133 -12.752 1.00 . A A . 40 LYS HE2 1 1 6 9754 1 1 40 LYS HE3 H -12.535 4.604 -14.446 1.00 . A A . 40 LYS HE3 1 1 6 9755 1 1 40 LYS HG2 H -14.757 4.404 -15.277 1.00 . A A . 40 LYS HG2 1 1 6 9756 1 1 40 LYS HG3 H -16.138 4.777 -14.243 1.00 . A A . 40 LYS HG3 1 1 6 9757 1 1 40 LYS HZ1 H -11.133 5.708 -12.443 1.00 . A A . 40 LYS HZ1 1 1 6 9758 1 1 40 LYS HZ2 H -12.418 6.800 -12.573 1.00 . A A . 40 LYS HZ2 1 1 6 9759 1 1 40 LYS HZ3 H -11.449 6.472 -13.919 1.00 . A A . 40 LYS HZ3 1 1 6 9760 1 1 40 LYS N N -14.445 3.027 -11.322 1.00 . A A . 40 LYS N 1 1 6 9761 1 1 40 LYS NZ N -11.884 6.059 -13.070 1.00 . A A . 40 LYS NZ 1 1 6 9762 1 1 40 LYS O O -15.953 0.799 -11.190 1.00 . A A . 40 LYS O 1 1 6 9763 1 1 41 ASP C C -19.477 0.341 -13.513 1.00 . A A . 41 ASP C 1 1 6 9764 1 1 41 ASP CA C -18.177 0.195 -12.729 1.00 . A A . 41 ASP CA 1 1 6 9765 1 1 41 ASP CB C -18.484 -0.125 -11.265 1.00 . A A . 41 ASP CB 1 1 6 9766 1 1 41 ASP CG C -18.761 1.120 -10.445 1.00 . A A . 41 ASP CG 1 1 6 9767 1 1 41 ASP H H -17.617 2.092 -13.483 1.00 . A A . 41 ASP H 1 1 6 9768 1 1 41 ASP HA H -17.604 -0.616 -13.153 1.00 . A A . 41 ASP HA 1 1 6 9769 1 1 41 ASP HB2 H -19.353 -0.765 -11.217 1.00 . A A . 41 ASP HB2 1 1 6 9770 1 1 41 ASP HB3 H -17.639 -0.640 -10.831 1.00 . A A . 41 ASP HB3 1 1 6 9771 1 1 41 ASP N N -17.374 1.408 -12.824 1.00 . A A . 41 ASP N 1 1 6 9772 1 1 41 ASP O O -19.976 1.448 -13.707 1.00 . A A . 41 ASP O 1 1 6 9773 1 1 41 ASP OD1 O -19.462 2.020 -10.952 1.00 . A A . 41 ASP OD1 1 1 6 9774 1 1 41 ASP OD2 O -18.276 1.193 -9.297 1.00 . A A . 41 ASP OD2 1 1 6 9775 1 1 42 GLY C C -21.020 -0.575 -16.209 1.00 . A A . 42 GLY C 1 1 6 9776 1 1 42 GLY CA C -21.256 -0.762 -14.724 1.00 . A A . 42 GLY CA 1 1 6 9777 1 1 42 GLY H H -19.577 -1.641 -13.779 1.00 . A A . 42 GLY H 1 1 6 9778 1 1 42 GLY HA2 H -21.780 -1.694 -14.568 1.00 . A A . 42 GLY HA2 1 1 6 9779 1 1 42 GLY HA3 H -21.871 0.050 -14.364 1.00 . A A . 42 GLY HA3 1 1 6 9780 1 1 42 GLY N N -20.020 -0.787 -13.964 1.00 . A A . 42 GLY N 1 1 6 9781 1 1 42 GLY O O -21.449 0.421 -16.793 1.00 . A A . 42 GLY O 1 1 6 9782 1 1 43 LYS C C -19.238 -0.218 -18.586 1.00 . A A . 43 LYS C 1 1 6 9783 1 1 43 LYS CA C -20.042 -1.470 -18.251 1.00 . A A . 43 LYS CA 1 1 6 9784 1 1 43 LYS CB C -21.340 -1.488 -19.061 1.00 . A A . 43 LYS CB 1 1 6 9785 1 1 43 LYS CD C -22.433 -3.520 -20.053 1.00 . A A . 43 LYS CD 1 1 6 9786 1 1 43 LYS CE C -22.283 -4.310 -18.762 1.00 . A A . 43 LYS CE 1 1 6 9787 1 1 43 LYS CG C -21.329 -2.486 -20.205 1.00 . A A . 43 LYS CG 1 1 6 9788 1 1 43 LYS H H -20.020 -2.303 -16.305 1.00 . A A . 43 LYS H 1 1 6 9789 1 1 43 LYS HA H -19.455 -2.339 -18.507 1.00 . A A . 43 LYS HA 1 1 6 9790 1 1 43 LYS HB2 H -22.158 -1.736 -18.401 1.00 . A A . 43 LYS HB2 1 1 6 9791 1 1 43 LYS HB3 H -21.507 -0.503 -19.472 1.00 . A A . 43 LYS HB3 1 1 6 9792 1 1 43 LYS HD2 H -23.388 -3.016 -20.045 1.00 . A A . 43 LYS HD2 1 1 6 9793 1 1 43 LYS HD3 H -22.391 -4.203 -20.890 1.00 . A A . 43 LYS HD3 1 1 6 9794 1 1 43 LYS HE2 H -22.119 -5.348 -19.007 1.00 . A A . 43 LYS HE2 1 1 6 9795 1 1 43 LYS HE3 H -21.431 -3.929 -18.219 1.00 . A A . 43 LYS HE3 1 1 6 9796 1 1 43 LYS HG2 H -21.473 -1.956 -21.135 1.00 . A A . 43 LYS HG2 1 1 6 9797 1 1 43 LYS HG3 H -20.374 -2.992 -20.220 1.00 . A A . 43 LYS HG3 1 1 6 9798 1 1 43 LYS HZ1 H -24.346 -4.428 -18.453 1.00 . A A . 43 LYS HZ1 1 1 6 9799 1 1 43 LYS HZ2 H -23.582 -3.232 -17.532 1.00 . A A . 43 LYS HZ2 1 1 6 9800 1 1 43 LYS HZ3 H -23.424 -4.860 -17.101 1.00 . A A . 43 LYS HZ3 1 1 6 9801 1 1 43 LYS N N -20.335 -1.533 -16.824 1.00 . A A . 43 LYS N 1 1 6 9802 1 1 43 LYS NZ N -23.494 -4.200 -17.902 1.00 . A A . 43 LYS NZ 1 1 6 9803 1 1 43 LYS O O -19.073 0.668 -17.748 1.00 . A A . 43 LYS O 1 1 6 9804 1 1 44 GLY C C -17.037 0.676 -21.398 1.00 . A A . 44 GLY C 1 1 6 9805 1 1 44 GLY CA C -17.962 0.998 -20.242 1.00 . A A . 44 GLY CA 1 1 6 9806 1 1 44 GLY H H -18.905 -0.887 -20.443 1.00 . A A . 44 GLY H 1 1 6 9807 1 1 44 GLY HA2 H -18.637 1.786 -20.542 1.00 . A A . 44 GLY HA2 1 1 6 9808 1 1 44 GLY HA3 H -17.370 1.344 -19.407 1.00 . A A . 44 GLY HA3 1 1 6 9809 1 1 44 GLY N N -18.741 -0.151 -19.817 1.00 . A A . 44 GLY N 1 1 6 9810 1 1 44 GLY O O -16.697 1.552 -22.192 1.00 . A A . 44 GLY O 1 1 6 9811 1 1 45 ASN C C -14.366 -0.354 -22.430 1.00 . A A . 45 ASN C 1 1 6 9812 1 1 45 ASN CA C -15.733 -1.020 -22.559 1.00 . A A . 45 ASN CA 1 1 6 9813 1 1 45 ASN CB C -16.341 -0.699 -23.926 1.00 . A A . 45 ASN CB 1 1 6 9814 1 1 45 ASN CG C -16.626 -1.947 -24.739 1.00 . A A . 45 ASN CG 1 1 6 9815 1 1 45 ASN H H -16.932 -1.238 -20.829 1.00 . A A . 45 ASN H 1 1 6 9816 1 1 45 ASN HA H -15.609 -2.089 -22.472 1.00 . A A . 45 ASN HA 1 1 6 9817 1 1 45 ASN HB2 H -17.270 -0.167 -23.783 1.00 . A A . 45 ASN HB2 1 1 6 9818 1 1 45 ASN HB3 H -15.656 -0.077 -24.482 1.00 . A A . 45 ASN HB3 1 1 6 9819 1 1 45 ASN HD21 H -18.170 -2.389 -23.567 1.00 . A A . 45 ASN HD21 1 1 6 9820 1 1 45 ASN HD22 H -17.863 -3.498 -24.856 1.00 . A A . 45 ASN HD22 1 1 6 9821 1 1 45 ASN N N -16.627 -0.585 -21.492 1.00 . A A . 45 ASN N 1 1 6 9822 1 1 45 ASN ND2 N -17.657 -2.686 -24.348 1.00 . A A . 45 ASN ND2 1 1 6 9823 1 1 45 ASN O O -14.143 0.457 -21.531 1.00 . A A . 45 ASN O 1 1 6 9824 1 1 45 ASN OD1 O -15.926 -2.243 -25.708 1.00 . A A . 45 ASN OD1 1 1 6 9825 1 1 46 ALA C C -12.143 1.355 -23.640 1.00 . A A . 46 ALA C 1 1 6 9826 1 1 46 ALA CA C -12.113 -0.136 -23.322 1.00 . A A . 46 ALA CA 1 1 6 9827 1 1 46 ALA CB C -11.222 -0.871 -24.312 1.00 . A A . 46 ALA CB 1 1 6 9828 1 1 46 ALA H H -13.694 -1.354 -24.025 1.00 . A A . 46 ALA H 1 1 6 9829 1 1 46 ALA HA H -11.701 -0.274 -22.333 1.00 . A A . 46 ALA HA 1 1 6 9830 1 1 46 ALA HB1 H -10.518 -1.488 -23.773 1.00 . A A . 46 ALA HB1 1 1 6 9831 1 1 46 ALA HB2 H -11.831 -1.494 -24.951 1.00 . A A . 46 ALA HB2 1 1 6 9832 1 1 46 ALA HB3 H -10.685 -0.154 -24.914 1.00 . A A . 46 ALA HB3 1 1 6 9833 1 1 46 ALA N N -13.456 -0.702 -23.333 1.00 . A A . 46 ALA N 1 1 6 9834 1 1 46 ALA O O -11.151 2.060 -23.450 1.00 . A A . 46 ALA O 1 1 6 9835 1 1 47 ASP C C -13.657 4.082 -23.217 1.00 . A A . 47 ASP C 1 1 6 9836 1 1 47 ASP CA C -13.444 3.237 -24.469 1.00 . A A . 47 ASP CA 1 1 6 9837 1 1 47 ASP CB C -14.621 3.420 -25.429 1.00 . A A . 47 ASP CB 1 1 6 9838 1 1 47 ASP CG C -14.205 4.061 -26.739 1.00 . A A . 47 ASP CG 1 1 6 9839 1 1 47 ASP H H -14.040 1.217 -24.254 1.00 . A A . 47 ASP H 1 1 6 9840 1 1 47 ASP HA H -12.538 3.563 -24.959 1.00 . A A . 47 ASP HA 1 1 6 9841 1 1 47 ASP HB2 H -15.055 2.454 -25.644 1.00 . A A . 47 ASP HB2 1 1 6 9842 1 1 47 ASP HB3 H -15.364 4.048 -24.961 1.00 . A A . 47 ASP HB3 1 1 6 9843 1 1 47 ASP N N -13.285 1.829 -24.125 1.00 . A A . 47 ASP N 1 1 6 9844 1 1 47 ASP O O -13.300 5.259 -23.184 1.00 . A A . 47 ASP O 1 1 6 9845 1 1 47 ASP OD1 O -13.998 5.292 -26.757 1.00 . A A . 47 ASP OD1 1 1 6 9846 1 1 47 ASP OD2 O -14.088 3.331 -27.746 1.00 . A A . 47 ASP OD2 1 1 6 9847 1 1 48 GLU C C -13.265 4.170 -20.045 1.00 . A A . 48 GLU C 1 1 6 9848 1 1 48 GLU CA C -14.503 4.171 -20.937 1.00 . A A . 48 GLU CA 1 1 6 9849 1 1 48 GLU CB C -15.676 3.520 -20.201 1.00 . A A . 48 GLU CB 1 1 6 9850 1 1 48 GLU CD C -17.155 5.538 -20.554 1.00 . A A . 48 GLU CD 1 1 6 9851 1 1 48 GLU CG C -17.035 4.030 -20.652 1.00 . A A . 48 GLU CG 1 1 6 9852 1 1 48 GLU H H -14.503 2.532 -22.278 1.00 . A A . 48 GLU H 1 1 6 9853 1 1 48 GLU HA H -14.760 5.192 -21.174 1.00 . A A . 48 GLU HA 1 1 6 9854 1 1 48 GLU HB2 H -15.642 2.453 -20.365 1.00 . A A . 48 GLU HB2 1 1 6 9855 1 1 48 GLU HB3 H -15.575 3.716 -19.144 1.00 . A A . 48 GLU HB3 1 1 6 9856 1 1 48 GLU HG2 H -17.192 3.738 -21.679 1.00 . A A . 48 GLU HG2 1 1 6 9857 1 1 48 GLU HG3 H -17.797 3.582 -20.031 1.00 . A A . 48 GLU HG3 1 1 6 9858 1 1 48 GLU N N -14.241 3.473 -22.190 1.00 . A A . 48 GLU N 1 1 6 9859 1 1 48 GLU O O -12.822 5.219 -19.578 1.00 . A A . 48 GLU O 1 1 6 9860 1 1 48 GLU OE1 O -17.011 6.074 -19.435 1.00 . A A . 48 GLU OE1 1 1 6 9861 1 1 48 GLU OE2 O -17.391 6.183 -21.597 1.00 . A A . 48 GLU OE2 1 1 6 9862 1 1 49 PHE C C -10.370 3.675 -19.526 1.00 . A A . 49 PHE C 1 1 6 9863 1 1 49 PHE CA C -11.526 2.845 -18.975 1.00 . A A . 49 PHE CA 1 1 6 9864 1 1 49 PHE CB C -11.112 1.375 -18.880 1.00 . A A . 49 PHE CB 1 1 6 9865 1 1 49 PHE CD1 C -9.363 1.912 -17.164 1.00 . A A . 49 PHE CD1 1 1 6 9866 1 1 49 PHE CD2 C -8.875 0.241 -18.794 1.00 . A A . 49 PHE CD2 1 1 6 9867 1 1 49 PHE CE1 C -8.116 1.727 -16.596 1.00 . A A . 49 PHE CE1 1 1 6 9868 1 1 49 PHE CE2 C -7.627 0.052 -18.231 1.00 . A A . 49 PHE CE2 1 1 6 9869 1 1 49 PHE CG C -9.756 1.172 -18.267 1.00 . A A . 49 PHE CG 1 1 6 9870 1 1 49 PHE CZ C -7.246 0.797 -17.132 1.00 . A A . 49 PHE CZ 1 1 6 9871 1 1 49 PHE H H -13.111 2.183 -20.213 1.00 . A A . 49 PHE H 1 1 6 9872 1 1 49 PHE HA H -11.774 3.204 -17.988 1.00 . A A . 49 PHE HA 1 1 6 9873 1 1 49 PHE HB2 H -11.832 0.844 -18.276 1.00 . A A . 49 PHE HB2 1 1 6 9874 1 1 49 PHE HB3 H -11.097 0.948 -19.872 1.00 . A A . 49 PHE HB3 1 1 6 9875 1 1 49 PHE HD1 H -10.042 2.641 -16.744 1.00 . A A . 49 PHE HD1 1 1 6 9876 1 1 49 PHE HD2 H -9.171 -0.341 -19.654 1.00 . A A . 49 PHE HD2 1 1 6 9877 1 1 49 PHE HE1 H -7.821 2.311 -15.737 1.00 . A A . 49 PHE HE1 1 1 6 9878 1 1 49 PHE HE2 H -6.949 -0.676 -18.651 1.00 . A A . 49 PHE HE2 1 1 6 9879 1 1 49 PHE HZ H -6.272 0.651 -16.690 1.00 . A A . 49 PHE HZ 1 1 6 9880 1 1 49 PHE N N -12.712 2.984 -19.812 1.00 . A A . 49 PHE N 1 1 6 9881 1 1 49 PHE O O -9.713 4.410 -18.789 1.00 . A A . 49 PHE O 1 1 6 9882 1 1 50 ARG C C -9.410 5.765 -21.616 1.00 . A A . 50 ARG C 1 1 6 9883 1 1 50 ARG CA C -9.052 4.289 -21.477 1.00 . A A . 50 ARG CA 1 1 6 9884 1 1 50 ARG CB C -8.756 3.693 -22.855 1.00 . A A . 50 ARG CB 1 1 6 9885 1 1 50 ARG CD C -9.280 3.664 -25.313 1.00 . A A . 50 ARG CD 1 1 6 9886 1 1 50 ARG CG C -9.513 4.370 -23.986 1.00 . A A . 50 ARG CG 1 1 6 9887 1 1 50 ARG CZ C -9.816 5.479 -26.882 1.00 . A A . 50 ARG CZ 1 1 6 9888 1 1 50 ARG H H -10.687 2.950 -21.362 1.00 . A A . 50 ARG H 1 1 6 9889 1 1 50 ARG HA H -8.170 4.201 -20.861 1.00 . A A . 50 ARG HA 1 1 6 9890 1 1 50 ARG HB2 H -7.699 3.783 -23.055 1.00 . A A . 50 ARG HB2 1 1 6 9891 1 1 50 ARG HB3 H -9.025 2.647 -22.846 1.00 . A A . 50 ARG HB3 1 1 6 9892 1 1 50 ARG HD2 H -8.464 2.967 -25.196 1.00 . A A . 50 ARG HD2 1 1 6 9893 1 1 50 ARG HD3 H -10.177 3.126 -25.581 1.00 . A A . 50 ARG HD3 1 1 6 9894 1 1 50 ARG HE H -8.042 4.579 -26.744 1.00 . A A . 50 ARG HE 1 1 6 9895 1 1 50 ARG HG2 H -10.570 4.351 -23.762 1.00 . A A . 50 ARG HG2 1 1 6 9896 1 1 50 ARG HG3 H -9.179 5.393 -24.069 1.00 . A A . 50 ARG HG3 1 1 6 9897 1 1 50 ARG HH11 H -11.339 4.918 -25.679 1.00 . A A . 50 ARG HH11 1 1 6 9898 1 1 50 ARG HH12 H -11.703 6.196 -26.790 1.00 . A A . 50 ARG HH12 1 1 6 9899 1 1 50 ARG HH21 H -8.509 6.261 -28.211 1.00 . A A . 50 ARG HH21 1 1 6 9900 1 1 50 ARG HH22 H -10.093 6.959 -28.230 1.00 . A A . 50 ARG HH22 1 1 6 9901 1 1 50 ARG N N -10.128 3.552 -20.827 1.00 . A A . 50 ARG N 1 1 6 9902 1 1 50 ARG NE N -8.952 4.603 -26.382 1.00 . A A . 50 ARG NE 1 1 6 9903 1 1 50 ARG NH1 N -11.055 5.535 -26.412 1.00 . A A . 50 ARG NH1 1 1 6 9904 1 1 50 ARG NH2 N -9.442 6.301 -27.854 1.00 . A A . 50 ARG NH2 1 1 6 9905 1 1 50 ARG O O -8.549 6.601 -21.887 1.00 . A A . 50 ARG O 1 1 6 9906 1 1 51 GLY C C -11.590 8.024 -20.208 1.00 . A A . 51 GLY C 1 1 6 9907 1 1 51 GLY CA C -11.139 7.454 -21.538 1.00 . A A . 51 GLY CA 1 1 6 9908 1 1 51 GLY H H -11.332 5.370 -21.215 1.00 . A A . 51 GLY H 1 1 6 9909 1 1 51 GLY HA2 H -10.329 8.057 -21.921 1.00 . A A . 51 GLY HA2 1 1 6 9910 1 1 51 GLY HA3 H -11.965 7.496 -22.233 1.00 . A A . 51 GLY HA3 1 1 6 9911 1 1 51 GLY N N -10.689 6.079 -21.429 1.00 . A A . 51 GLY N 1 1 6 9912 1 1 51 GLY O O -12.230 9.074 -20.160 1.00 . A A . 51 GLY O 1 1 6 9913 1 1 52 ALA C C -10.409 7.891 -16.886 1.00 . A A . 52 ALA C 1 1 6 9914 1 1 52 ALA CA C -11.632 7.772 -17.788 1.00 . A A . 52 ALA CA 1 1 6 9915 1 1 52 ALA CB C -12.648 6.816 -17.180 1.00 . A A . 52 ALA CB 1 1 6 9916 1 1 52 ALA H H -10.747 6.499 -19.228 1.00 . A A . 52 ALA H 1 1 6 9917 1 1 52 ALA HA H -12.097 8.744 -17.877 1.00 . A A . 52 ALA HA 1 1 6 9918 1 1 52 ALA HB1 H -12.959 7.189 -16.215 1.00 . A A . 52 ALA HB1 1 1 6 9919 1 1 52 ALA HB2 H -13.505 6.740 -17.832 1.00 . A A . 52 ALA HB2 1 1 6 9920 1 1 52 ALA HB3 H -12.198 5.842 -17.062 1.00 . A A . 52 ALA HB3 1 1 6 9921 1 1 52 ALA N N -11.258 7.329 -19.125 1.00 . A A . 52 ALA N 1 1 6 9922 1 1 52 ALA O O -10.275 8.852 -16.127 1.00 . A A . 52 ALA O 1 1 6 9923 1 1 53 LEU C C -7.578 8.241 -16.261 1.00 . A A . 53 LEU C 1 1 6 9924 1 1 53 LEU CA C -8.304 6.903 -16.164 1.00 . A A . 53 LEU CA 1 1 6 9925 1 1 53 LEU CB C -7.376 5.772 -16.610 1.00 . A A . 53 LEU CB 1 1 6 9926 1 1 53 LEU CD1 C -5.490 4.933 -18.032 1.00 . A A . 53 LEU CD1 1 1 6 9927 1 1 53 LEU CD2 C -7.244 6.410 -19.031 1.00 . A A . 53 LEU CD2 1 1 6 9928 1 1 53 LEU CG C -6.442 6.092 -17.778 1.00 . A A . 53 LEU CG 1 1 6 9929 1 1 53 LEU H H -9.679 6.171 -17.596 1.00 . A A . 53 LEU H 1 1 6 9930 1 1 53 LEU HA H -8.592 6.738 -15.136 1.00 . A A . 53 LEU HA 1 1 6 9931 1 1 53 LEU HB2 H -6.765 5.493 -15.765 1.00 . A A . 53 LEU HB2 1 1 6 9932 1 1 53 LEU HB3 H -7.993 4.933 -16.898 1.00 . A A . 53 LEU HB3 1 1 6 9933 1 1 53 LEU HD11 H -6.036 4.106 -18.460 1.00 . A A . 53 LEU HD11 1 1 6 9934 1 1 53 LEU HD12 H -5.041 4.624 -17.100 1.00 . A A . 53 LEU HD12 1 1 6 9935 1 1 53 LEU HD13 H -4.716 5.248 -18.717 1.00 . A A . 53 LEU HD13 1 1 6 9936 1 1 53 LEU HD21 H -7.941 7.208 -18.819 1.00 . A A . 53 LEU HD21 1 1 6 9937 1 1 53 LEU HD22 H -7.787 5.531 -19.343 1.00 . A A . 53 LEU HD22 1 1 6 9938 1 1 53 LEU HD23 H -6.573 6.718 -19.819 1.00 . A A . 53 LEU HD23 1 1 6 9939 1 1 53 LEU HG H -5.849 6.961 -17.529 1.00 . A A . 53 LEU HG 1 1 6 9940 1 1 53 LEU N N -9.518 6.909 -16.973 1.00 . A A . 53 LEU N 1 1 6 9941 1 1 53 LEU O O -7.571 8.897 -17.303 1.00 . A A . 53 LEU O 1 1 6 9942 1 1 54 PRO C C -4.927 9.879 -15.914 1.00 . A A . 54 PRO C 1 1 6 9943 1 1 54 PRO CA C -6.207 9.918 -15.087 1.00 . A A . 54 PRO CA 1 1 6 9944 1 1 54 PRO CB C -5.878 10.061 -13.599 1.00 . A A . 54 PRO CB 1 1 6 9945 1 1 54 PRO CD C -6.918 7.925 -13.873 1.00 . A A . 54 PRO CD 1 1 6 9946 1 1 54 PRO CG C -5.880 8.666 -13.075 1.00 . A A . 54 PRO CG 1 1 6 9947 1 1 54 PRO HA H -6.814 10.753 -15.404 1.00 . A A . 54 PRO HA 1 1 6 9948 1 1 54 PRO HB2 H -4.909 10.525 -13.484 1.00 . A A . 54 PRO HB2 1 1 6 9949 1 1 54 PRO HB3 H -6.632 10.664 -13.116 1.00 . A A . 54 PRO HB3 1 1 6 9950 1 1 54 PRO HD2 H -6.617 6.899 -14.023 1.00 . A A . 54 PRO HD2 1 1 6 9951 1 1 54 PRO HD3 H -7.877 7.971 -13.379 1.00 . A A . 54 PRO HD3 1 1 6 9952 1 1 54 PRO HG2 H -4.908 8.219 -13.217 1.00 . A A . 54 PRO HG2 1 1 6 9953 1 1 54 PRO HG3 H -6.145 8.668 -12.028 1.00 . A A . 54 PRO HG3 1 1 6 9954 1 1 54 PRO N N -6.950 8.656 -15.151 1.00 . A A . 54 PRO N 1 1 6 9955 1 1 54 PRO O O -4.387 8.808 -16.190 1.00 . A A . 54 PRO O 1 1 6 9956 1 1 55 ALA C C -1.988 11.095 -16.213 1.00 . A A . 55 ALA C 1 1 6 9957 1 1 55 ALA CA C -3.227 11.154 -17.100 1.00 . A A . 55 ALA CA 1 1 6 9958 1 1 55 ALA CB C -3.233 12.438 -17.917 1.00 . A A . 55 ALA CB 1 1 6 9959 1 1 55 ALA H H -4.921 11.873 -16.055 1.00 . A A . 55 ALA H 1 1 6 9960 1 1 55 ALA HA H -3.206 10.320 -17.786 1.00 . A A . 55 ALA HA 1 1 6 9961 1 1 55 ALA HB1 H -4.204 12.569 -18.372 1.00 . A A . 55 ALA HB1 1 1 6 9962 1 1 55 ALA HB2 H -3.021 13.276 -17.271 1.00 . A A . 55 ALA HB2 1 1 6 9963 1 1 55 ALA HB3 H -2.479 12.377 -18.688 1.00 . A A . 55 ALA HB3 1 1 6 9964 1 1 55 ALA N N -4.445 11.054 -16.306 1.00 . A A . 55 ALA N 1 1 6 9965 1 1 55 ALA O O -0.881 10.852 -16.692 1.00 . A A . 55 ALA O 1 1 6 9966 1 1 56 ASN C C -1.240 10.142 -12.977 1.00 . A A . 56 ASN C 1 1 6 9967 1 1 56 ASN CA C -1.079 11.294 -13.964 1.00 . A A . 56 ASN CA 1 1 6 9968 1 1 56 ASN CB C -1.000 12.621 -13.206 1.00 . A A . 56 ASN CB 1 1 6 9969 1 1 56 ASN CG C -0.913 13.815 -14.138 1.00 . A A . 56 ASN CG 1 1 6 9970 1 1 56 ASN H H -3.088 11.510 -14.595 1.00 . A A . 56 ASN H 1 1 6 9971 1 1 56 ASN HA H -0.164 11.152 -14.519 1.00 . A A . 56 ASN HA 1 1 6 9972 1 1 56 ASN HB2 H -1.883 12.732 -12.593 1.00 . A A . 56 ASN HB2 1 1 6 9973 1 1 56 ASN HB3 H -0.126 12.617 -12.573 1.00 . A A . 56 ASN HB3 1 1 6 9974 1 1 56 ASN HD21 H -1.713 14.990 -12.747 1.00 . A A . 56 ASN HD21 1 1 6 9975 1 1 56 ASN HD22 H -1.314 15.759 -14.242 1.00 . A A . 56 ASN HD22 1 1 6 9976 1 1 56 ASN N N -2.182 11.321 -14.918 1.00 . A A . 56 ASN N 1 1 6 9977 1 1 56 ASN ND2 N -1.358 14.971 -13.661 1.00 . A A . 56 ASN ND2 1 1 6 9978 1 1 56 ASN O O -0.939 10.279 -11.791 1.00 . A A . 56 ASN O 1 1 6 9979 1 1 56 ASN OD1 O -0.452 13.698 -15.273 1.00 . A A . 56 ASN OD1 1 1 6 9980 1 1 57 ASP C C -2.370 6.637 -13.477 1.00 . A A . 57 ASP C 1 1 6 9981 1 1 57 ASP CA C -1.916 7.828 -12.639 1.00 . A A . 57 ASP CA 1 1 6 9982 1 1 57 ASP CB C -2.945 8.121 -11.547 1.00 . A A . 57 ASP CB 1 1 6 9983 1 1 57 ASP CG C -2.379 7.932 -10.153 1.00 . A A . 57 ASP CG 1 1 6 9984 1 1 57 ASP H H -1.937 8.958 -14.430 1.00 . A A . 57 ASP H 1 1 6 9985 1 1 57 ASP HA H -0.971 7.586 -12.176 1.00 . A A . 57 ASP HA 1 1 6 9986 1 1 57 ASP HB2 H -3.282 9.143 -11.643 1.00 . A A . 57 ASP HB2 1 1 6 9987 1 1 57 ASP HB3 H -3.787 7.456 -11.667 1.00 . A A . 57 ASP HB3 1 1 6 9988 1 1 57 ASP N N -1.716 9.006 -13.476 1.00 . A A . 57 ASP N 1 1 6 9989 1 1 57 ASP O O -2.675 6.780 -14.662 1.00 . A A . 57 ASP O 1 1 6 9990 1 1 57 ASP OD1 O -2.298 6.772 -9.697 1.00 . A A . 57 ASP OD1 1 1 6 9991 1 1 57 ASP OD2 O -2.017 8.945 -9.518 1.00 . A A . 57 ASP OD2 1 1 6 9992 1 1 58 CYS C C -3.896 3.508 -12.746 1.00 . A A . 58 CYS C 1 1 6 9993 1 1 58 CYS CA C -2.828 4.248 -13.545 1.00 . A A . 58 CYS CA 1 1 6 9994 1 1 58 CYS CB C -1.624 3.333 -13.779 1.00 . A A . 58 CYS CB 1 1 6 9995 1 1 58 CYS H H -2.157 5.414 -11.910 1.00 . A A . 58 CYS H 1 1 6 9996 1 1 58 CYS HA H -3.243 4.534 -14.499 1.00 . A A . 58 CYS HA 1 1 6 9997 1 1 58 CYS HB2 H -1.934 2.491 -14.379 1.00 . A A . 58 CYS HB2 1 1 6 9998 1 1 58 CYS HB3 H -0.862 3.884 -14.309 1.00 . A A . 58 CYS HB3 1 1 6 9999 1 1 58 CYS HG H -1.327 1.449 -12.088 1.00 . A A . 58 CYS HG 1 1 6 10000 1 1 58 CYS N N -2.412 5.465 -12.855 1.00 . A A . 58 CYS N 1 1 6 10001 1 1 58 CYS O O -4.076 3.756 -11.554 1.00 . A A . 58 CYS O 1 1 6 10002 1 1 58 CYS SG S -0.884 2.684 -12.262 1.00 . A A . 58 CYS SG 1 1 6 10003 1 1 59 ARG C C -5.736 0.421 -13.352 1.00 . A A . 59 ARG C 1 1 6 10004 1 1 59 ARG CA C -5.655 1.827 -12.764 1.00 . A A . 59 ARG CA 1 1 6 10005 1 1 59 ARG CB C -7.003 2.533 -12.916 1.00 . A A . 59 ARG CB 1 1 6 10006 1 1 59 ARG CD C -6.823 4.424 -11.270 1.00 . A A . 59 ARG CD 1 1 6 10007 1 1 59 ARG CG C -7.531 3.124 -11.619 1.00 . A A . 59 ARG CG 1 1 6 10008 1 1 59 ARG CZ C -8.656 6.017 -11.653 1.00 . A A . 59 ARG CZ 1 1 6 10009 1 1 59 ARG H H -4.412 2.448 -14.360 1.00 . A A . 59 ARG H 1 1 6 10010 1 1 59 ARG HA H -5.414 1.752 -11.714 1.00 . A A . 59 ARG HA 1 1 6 10011 1 1 59 ARG HB2 H -6.899 3.334 -13.633 1.00 . A A . 59 ARG HB2 1 1 6 10012 1 1 59 ARG HB3 H -7.728 1.823 -13.284 1.00 . A A . 59 ARG HB3 1 1 6 10013 1 1 59 ARG HD2 H -6.125 4.234 -10.469 1.00 . A A . 59 ARG HD2 1 1 6 10014 1 1 59 ARG HD3 H -6.287 4.771 -12.140 1.00 . A A . 59 ARG HD3 1 1 6 10015 1 1 59 ARG HE H -7.719 5.755 -9.912 1.00 . A A . 59 ARG HE 1 1 6 10016 1 1 59 ARG HG2 H -8.588 3.320 -11.727 1.00 . A A . 59 ARG HG2 1 1 6 10017 1 1 59 ARG HG3 H -7.375 2.413 -10.821 1.00 . A A . 59 ARG HG3 1 1 6 10018 1 1 59 ARG HH11 H -8.121 4.931 -13.270 1.00 . A A . 59 ARG HH11 1 1 6 10019 1 1 59 ARG HH12 H -9.412 6.058 -13.527 1.00 . A A . 59 ARG HH12 1 1 6 10020 1 1 59 ARG HH21 H -9.418 7.242 -10.237 1.00 . A A . 59 ARG HH21 1 1 6 10021 1 1 59 ARG HH22 H -10.148 7.372 -11.801 1.00 . A A . 59 ARG HH22 1 1 6 10022 1 1 59 ARG N N -4.602 2.601 -13.411 1.00 . A A . 59 ARG N 1 1 6 10023 1 1 59 ARG NE N -7.761 5.460 -10.845 1.00 . A A . 59 ARG NE 1 1 6 10024 1 1 59 ARG NH1 N -8.736 5.638 -12.921 1.00 . A A . 59 ARG NH1 1 1 6 10025 1 1 59 ARG NH2 N -9.475 6.954 -11.192 1.00 . A A . 59 ARG NH2 1 1 6 10026 1 1 59 ARG O O -4.997 0.079 -14.275 1.00 . A A . 59 ARG O 1 1 6 10027 1 1 60 PHE C C -8.248 -1.991 -13.752 1.00 . A A . 60 PHE C 1 1 6 10028 1 1 60 PHE CA C -6.816 -1.759 -13.280 1.00 . A A . 60 PHE CA 1 1 6 10029 1 1 60 PHE CB C -6.466 -2.751 -12.168 1.00 . A A . 60 PHE CB 1 1 6 10030 1 1 60 PHE CD1 C -4.031 -3.037 -12.702 1.00 . A A . 60 PHE CD1 1 1 6 10031 1 1 60 PHE CD2 C -4.638 -2.395 -10.487 1.00 . A A . 60 PHE CD2 1 1 6 10032 1 1 60 PHE CE1 C -2.696 -3.016 -12.346 1.00 . A A . 60 PHE CE1 1 1 6 10033 1 1 60 PHE CE2 C -3.304 -2.372 -10.125 1.00 . A A . 60 PHE CE2 1 1 6 10034 1 1 60 PHE CG C -5.016 -2.727 -11.778 1.00 . A A . 60 PHE CG 1 1 6 10035 1 1 60 PHE CZ C -2.332 -2.683 -11.056 1.00 . A A . 60 PHE CZ 1 1 6 10036 1 1 60 PHE H H -7.199 -0.060 -12.077 1.00 . A A . 60 PHE H 1 1 6 10037 1 1 60 PHE HA H -6.146 -1.913 -14.111 1.00 . A A . 60 PHE HA 1 1 6 10038 1 1 60 PHE HB2 H -7.049 -2.517 -11.290 1.00 . A A . 60 PHE HB2 1 1 6 10039 1 1 60 PHE HB3 H -6.706 -3.750 -12.499 1.00 . A A . 60 PHE HB3 1 1 6 10040 1 1 60 PHE HD1 H -4.314 -3.297 -13.712 1.00 . A A . 60 PHE HD1 1 1 6 10041 1 1 60 PHE HD2 H -5.398 -2.152 -9.758 1.00 . A A . 60 PHE HD2 1 1 6 10042 1 1 60 PHE HE1 H -1.938 -3.259 -13.075 1.00 . A A . 60 PHE HE1 1 1 6 10043 1 1 60 PHE HE2 H -3.023 -2.111 -9.115 1.00 . A A . 60 PHE HE2 1 1 6 10044 1 1 60 PHE HZ H -1.290 -2.666 -10.774 1.00 . A A . 60 PHE HZ 1 1 6 10045 1 1 60 PHE N N -6.639 -0.390 -12.810 1.00 . A A . 60 PHE N 1 1 6 10046 1 1 60 PHE O O -9.205 -1.639 -13.064 1.00 . A A . 60 PHE O 1 1 6 10047 1 1 61 GLY C C -10.000 -4.339 -15.577 1.00 . A A . 61 GLY C 1 1 6 10048 1 1 61 GLY CA C -9.705 -2.855 -15.478 1.00 . A A . 61 GLY CA 1 1 6 10049 1 1 61 GLY H H -7.588 -2.845 -15.438 1.00 . A A . 61 GLY H 1 1 6 10050 1 1 61 GLY HA2 H -10.446 -2.392 -14.844 1.00 . A A . 61 GLY HA2 1 1 6 10051 1 1 61 GLY HA3 H -9.768 -2.421 -16.465 1.00 . A A . 61 GLY HA3 1 1 6 10052 1 1 61 GLY N N -8.387 -2.587 -14.933 1.00 . A A . 61 GLY N 1 1 6 10053 1 1 61 GLY O O -9.186 -5.109 -16.086 1.00 . A A . 61 GLY O 1 1 6 10054 1 1 62 VAL C C -12.669 -6.375 -16.150 1.00 . A A . 62 VAL C 1 1 6 10055 1 1 62 VAL CA C -11.569 -6.143 -15.121 1.00 . A A . 62 VAL CA 1 1 6 10056 1 1 62 VAL CB C -12.062 -6.620 -13.742 1.00 . A A . 62 VAL CB 1 1 6 10057 1 1 62 VAL CG1 C -10.884 -6.932 -12.832 1.00 . A A . 62 VAL CG1 1 1 6 10058 1 1 62 VAL CG2 C -12.972 -5.576 -13.112 1.00 . A A . 62 VAL CG2 1 1 6 10059 1 1 62 VAL H H -11.775 -4.081 -14.693 1.00 . A A . 62 VAL H 1 1 6 10060 1 1 62 VAL HA H -10.704 -6.731 -15.394 1.00 . A A . 62 VAL HA 1 1 6 10061 1 1 62 VAL HB H -12.632 -7.527 -13.880 1.00 . A A . 62 VAL HB 1 1 6 10062 1 1 62 VAL HG11 H -11.004 -6.406 -11.896 1.00 . A A . 62 VAL HG11 1 1 6 10063 1 1 62 VAL HG12 H -10.844 -7.995 -12.646 1.00 . A A . 62 VAL HG12 1 1 6 10064 1 1 62 VAL HG13 H -9.968 -6.614 -13.307 1.00 . A A . 62 VAL HG13 1 1 6 10065 1 1 62 VAL HG21 H -12.372 -4.802 -12.658 1.00 . A A . 62 VAL HG21 1 1 6 10066 1 1 62 VAL HG22 H -13.603 -5.144 -13.874 1.00 . A A . 62 VAL HG22 1 1 6 10067 1 1 62 VAL HG23 H -13.587 -6.043 -12.357 1.00 . A A . 62 VAL HG23 1 1 6 10068 1 1 62 VAL N N -11.168 -4.742 -15.086 1.00 . A A . 62 VAL N 1 1 6 10069 1 1 62 VAL O O -13.689 -5.685 -16.150 1.00 . A A . 62 VAL O 1 1 6 10070 1 1 63 TYR C C -13.499 -9.179 -18.295 1.00 . A A . 63 TYR C 1 1 6 10071 1 1 63 TYR CA C -13.429 -7.673 -18.063 1.00 . A A . 63 TYR CA 1 1 6 10072 1 1 63 TYR CB C -13.069 -6.961 -19.369 1.00 . A A . 63 TYR CB 1 1 6 10073 1 1 63 TYR CD1 C -12.447 -8.662 -21.129 1.00 . A A . 63 TYR CD1 1 1 6 10074 1 1 63 TYR CD2 C -10.691 -7.450 -20.064 1.00 . A A . 63 TYR CD2 1 1 6 10075 1 1 63 TYR CE1 C -11.519 -9.344 -21.892 1.00 . A A . 63 TYR CE1 1 1 6 10076 1 1 63 TYR CE2 C -9.757 -8.127 -20.825 1.00 . A A . 63 TYR CE2 1 1 6 10077 1 1 63 TYR CG C -12.050 -7.704 -20.203 1.00 . A A . 63 TYR CG 1 1 6 10078 1 1 63 TYR CZ C -10.176 -9.073 -21.737 1.00 . A A . 63 TYR CZ 1 1 6 10079 1 1 63 TYR H H -11.623 -7.866 -16.976 1.00 . A A . 63 TYR H 1 1 6 10080 1 1 63 TYR HA H -14.396 -7.326 -17.730 1.00 . A A . 63 TYR HA 1 1 6 10081 1 1 63 TYR HB2 H -13.961 -6.843 -19.964 1.00 . A A . 63 TYR HB2 1 1 6 10082 1 1 63 TYR HB3 H -12.663 -5.987 -19.139 1.00 . A A . 63 TYR HB3 1 1 6 10083 1 1 63 TYR HD1 H -13.500 -8.872 -21.248 1.00 . A A . 63 TYR HD1 1 1 6 10084 1 1 63 TYR HD2 H -10.366 -6.709 -19.349 1.00 . A A . 63 TYR HD2 1 1 6 10085 1 1 63 TYR HE1 H -11.847 -10.084 -22.607 1.00 . A A . 63 TYR HE1 1 1 6 10086 1 1 63 TYR HE2 H -8.705 -7.915 -20.703 1.00 . A A . 63 TYR HE2 1 1 6 10087 1 1 63 TYR HH H -8.709 -9.119 -22.978 1.00 . A A . 63 TYR HH 1 1 6 10088 1 1 63 TYR N N -12.456 -7.351 -17.026 1.00 . A A . 63 TYR N 1 1 6 10089 1 1 63 TYR O O -12.477 -9.838 -18.488 1.00 . A A . 63 TYR O 1 1 6 10090 1 1 63 TYR OH O -9.249 -9.749 -22.496 1.00 . A A . 63 TYR OH 1 1 6 10091 1 1 64 ASP C C -14.357 -11.584 -19.834 1.00 . A A . 64 ASP C 1 1 6 10092 1 1 64 ASP CA C -14.920 -11.146 -18.485 1.00 . A A . 64 ASP CA 1 1 6 10093 1 1 64 ASP CB C -16.409 -11.485 -18.406 1.00 . A A . 64 ASP CB 1 1 6 10094 1 1 64 ASP CG C -16.755 -12.756 -19.155 1.00 . A A . 64 ASP CG 1 1 6 10095 1 1 64 ASP H H -15.490 -9.140 -18.117 1.00 . A A . 64 ASP H 1 1 6 10096 1 1 64 ASP HA H -14.398 -11.675 -17.703 1.00 . A A . 64 ASP HA 1 1 6 10097 1 1 64 ASP HB2 H -16.688 -11.613 -17.370 1.00 . A A . 64 ASP HB2 1 1 6 10098 1 1 64 ASP HB3 H -16.980 -10.672 -18.830 1.00 . A A . 64 ASP HB3 1 1 6 10099 1 1 64 ASP N N -14.714 -9.718 -18.276 1.00 . A A . 64 ASP N 1 1 6 10100 1 1 64 ASP O O -14.975 -11.363 -20.877 1.00 . A A . 64 ASP O 1 1 6 10101 1 1 64 ASP OD1 O -16.536 -13.852 -18.598 1.00 . A A . 64 ASP OD1 1 1 6 10102 1 1 64 ASP OD2 O -17.244 -12.655 -20.300 1.00 . A A . 64 ASP OD2 1 1 6 10103 1 1 65 CYS C C -13.049 -14.055 -21.419 1.00 . A A . 65 CYS C 1 1 6 10104 1 1 65 CYS CA C -12.536 -12.673 -21.027 1.00 . A A . 65 CYS CA 1 1 6 10105 1 1 65 CYS CB C -11.019 -12.712 -20.841 1.00 . A A . 65 CYS CB 1 1 6 10106 1 1 65 CYS H H -12.741 -12.352 -18.944 1.00 . A A . 65 CYS H 1 1 6 10107 1 1 65 CYS HA H -12.776 -11.976 -21.816 1.00 . A A . 65 CYS HA 1 1 6 10108 1 1 65 CYS HB2 H -10.710 -11.843 -20.280 1.00 . A A . 65 CYS HB2 1 1 6 10109 1 1 65 CYS HB3 H -10.755 -13.602 -20.289 1.00 . A A . 65 CYS HB3 1 1 6 10110 1 1 65 CYS HG H -8.837 -12.382 -22.117 1.00 . A A . 65 CYS HG 1 1 6 10111 1 1 65 CYS N N -13.184 -12.205 -19.806 1.00 . A A . 65 CYS N 1 1 6 10112 1 1 65 CYS O O -12.712 -14.575 -22.481 1.00 . A A . 65 CYS O 1 1 6 10113 1 1 65 CYS SG S -10.086 -12.726 -22.390 1.00 . A A . 65 CYS SG 1 1 6 10114 1 1 66 GLY C C -13.657 -17.062 -20.104 1.00 . A A . 66 GLY C 1 1 6 10115 1 1 66 GLY CA C -14.412 -15.962 -20.825 1.00 . A A . 66 GLY CA 1 1 6 10116 1 1 66 GLY H H -14.102 -14.182 -19.720 1.00 . A A . 66 GLY H 1 1 6 10117 1 1 66 GLY HA2 H -15.445 -15.984 -20.512 1.00 . A A . 66 GLY HA2 1 1 6 10118 1 1 66 GLY HA3 H -14.364 -16.146 -21.888 1.00 . A A . 66 GLY HA3 1 1 6 10119 1 1 66 GLY N N -13.867 -14.645 -20.552 1.00 . A A . 66 GLY N 1 1 6 10120 1 1 66 GLY O O -14.250 -18.050 -19.673 1.00 . A A . 66 GLY O 1 1 6 10121 1 1 67 ASN C C -10.780 -17.259 -18.117 1.00 . A A . 67 ASN C 1 1 6 10122 1 1 67 ASN CA C -11.509 -17.880 -19.304 1.00 . A A . 67 ASN CA 1 1 6 10123 1 1 67 ASN CB C -10.495 -18.471 -20.286 1.00 . A A . 67 ASN CB 1 1 6 10124 1 1 67 ASN CG C -10.849 -19.887 -20.699 1.00 . A A . 67 ASN CG 1 1 6 10125 1 1 67 ASN H H -11.930 -16.083 -20.341 1.00 . A A . 67 ASN H 1 1 6 10126 1 1 67 ASN HA H -12.151 -18.669 -18.945 1.00 . A A . 67 ASN HA 1 1 6 10127 1 1 67 ASN HB2 H -10.462 -17.856 -21.174 1.00 . A A . 67 ASN HB2 1 1 6 10128 1 1 67 ASN HB3 H -9.520 -18.483 -19.824 1.00 . A A . 67 ASN HB3 1 1 6 10129 1 1 67 ASN HD21 H -10.874 -20.462 -18.795 1.00 . A A . 67 ASN HD21 1 1 6 10130 1 1 67 ASN HD22 H -11.226 -21.692 -19.956 1.00 . A A . 67 ASN HD22 1 1 6 10131 1 1 67 ASN N N -12.346 -16.892 -19.976 1.00 . A A . 67 ASN N 1 1 6 10132 1 1 67 ASN ND2 N -10.998 -20.769 -19.717 1.00 . A A . 67 ASN ND2 1 1 6 10133 1 1 67 ASN O O -10.245 -17.966 -17.263 1.00 . A A . 67 ASN O 1 1 6 10134 1 1 67 ASN OD1 O -10.986 -20.184 -21.886 1.00 . A A . 67 ASN OD1 1 1 6 10135 1 1 68 LYS C C -10.333 -13.710 -17.109 1.00 . A A . 68 LYS C 1 1 6 10136 1 1 68 LYS CA C -10.103 -15.212 -16.985 1.00 . A A . 68 LYS CA 1 1 6 10137 1 1 68 LYS CB C -8.602 -15.511 -16.988 1.00 . A A . 68 LYS CB 1 1 6 10138 1 1 68 LYS CD C -7.967 -16.042 -19.359 1.00 . A A . 68 LYS CD 1 1 6 10139 1 1 68 LYS CE C -8.734 -15.495 -20.553 1.00 . A A . 68 LYS CE 1 1 6 10140 1 1 68 LYS CG C -7.887 -15.023 -18.235 1.00 . A A . 68 LYS CG 1 1 6 10141 1 1 68 LYS H H -11.208 -15.421 -18.778 1.00 . A A . 68 LYS H 1 1 6 10142 1 1 68 LYS HA H -10.528 -15.554 -16.053 1.00 . A A . 68 LYS HA 1 1 6 10143 1 1 68 LYS HB2 H -8.151 -15.036 -16.129 1.00 . A A . 68 LYS HB2 1 1 6 10144 1 1 68 LYS HB3 H -8.460 -16.580 -16.912 1.00 . A A . 68 LYS HB3 1 1 6 10145 1 1 68 LYS HD2 H -6.966 -16.296 -19.675 1.00 . A A . 68 LYS HD2 1 1 6 10146 1 1 68 LYS HD3 H -8.468 -16.928 -18.995 1.00 . A A . 68 LYS HD3 1 1 6 10147 1 1 68 LYS HE2 H -9.789 -15.519 -20.328 1.00 . A A . 68 LYS HE2 1 1 6 10148 1 1 68 LYS HE3 H -8.426 -14.474 -20.726 1.00 . A A . 68 LYS HE3 1 1 6 10149 1 1 68 LYS HG2 H -8.346 -14.102 -18.565 1.00 . A A . 68 LYS HG2 1 1 6 10150 1 1 68 LYS HG3 H -6.848 -14.844 -17.997 1.00 . A A . 68 LYS HG3 1 1 6 10151 1 1 68 LYS HZ1 H -8.292 -17.284 -21.538 1.00 . A A . 68 LYS HZ1 1 1 6 10152 1 1 68 LYS HZ2 H -7.662 -15.910 -22.297 1.00 . A A . 68 LYS HZ2 1 1 6 10153 1 1 68 LYS HZ3 H -9.314 -16.256 -22.411 1.00 . A A . 68 LYS HZ3 1 1 6 10154 1 1 68 LYS N N -10.764 -15.931 -18.068 1.00 . A A . 68 LYS N 1 1 6 10155 1 1 68 LYS NZ N -8.483 -16.292 -21.786 1.00 . A A . 68 LYS NZ 1 1 6 10156 1 1 68 LYS O O -10.993 -13.248 -18.041 1.00 . A A . 68 LYS O 1 1 6 10157 1 1 69 ILE C C -8.599 -10.819 -16.477 1.00 . A A . 69 ILE C 1 1 6 10158 1 1 69 ILE CA C -9.928 -11.501 -16.172 1.00 . A A . 69 ILE CA 1 1 6 10159 1 1 69 ILE CB C -10.460 -10.983 -14.823 1.00 . A A . 69 ILE CB 1 1 6 10160 1 1 69 ILE CD1 C -12.709 -11.949 -15.522 1.00 . A A . 69 ILE CD1 1 1 6 10161 1 1 69 ILE CG1 C -11.705 -11.768 -14.405 1.00 . A A . 69 ILE CG1 1 1 6 10162 1 1 69 ILE CG2 C -10.771 -9.496 -14.913 1.00 . A A . 69 ILE CG2 1 1 6 10163 1 1 69 ILE H H -9.270 -13.378 -15.449 1.00 . A A . 69 ILE H 1 1 6 10164 1 1 69 ILE HA H -10.639 -11.241 -16.942 1.00 . A A . 69 ILE HA 1 1 6 10165 1 1 69 ILE HB H -9.690 -11.120 -14.080 1.00 . A A . 69 ILE HB 1 1 6 10166 1 1 69 ILE HD11 H -13.698 -12.060 -15.102 1.00 . A A . 69 ILE HD11 1 1 6 10167 1 1 69 ILE HD12 H -12.688 -11.085 -16.169 1.00 . A A . 69 ILE HD12 1 1 6 10168 1 1 69 ILE HD13 H -12.459 -12.832 -16.092 1.00 . A A . 69 ILE HD13 1 1 6 10169 1 1 69 ILE HG12 H -11.407 -12.748 -14.066 1.00 . A A . 69 ILE HG12 1 1 6 10170 1 1 69 ILE HG13 H -12.197 -11.246 -13.597 1.00 . A A . 69 ILE HG13 1 1 6 10171 1 1 69 ILE HG21 H -10.110 -8.950 -14.256 1.00 . A A . 69 ILE HG21 1 1 6 10172 1 1 69 ILE HG22 H -10.627 -9.159 -15.929 1.00 . A A . 69 ILE HG22 1 1 6 10173 1 1 69 ILE HG23 H -11.795 -9.324 -14.618 1.00 . A A . 69 ILE HG23 1 1 6 10174 1 1 69 ILE N N -9.784 -12.952 -16.165 1.00 . A A . 69 ILE N 1 1 6 10175 1 1 69 ILE O O -7.789 -10.586 -15.580 1.00 . A A . 69 ILE O 1 1 6 10176 1 1 70 GLN C C -7.217 -8.341 -17.907 1.00 . A A . 70 GLN C 1 1 6 10177 1 1 70 GLN CA C -7.152 -9.841 -18.172 1.00 . A A . 70 GLN CA 1 1 6 10178 1 1 70 GLN CB C -6.897 -10.098 -19.658 1.00 . A A . 70 GLN CB 1 1 6 10179 1 1 70 GLN CD C -5.468 -8.739 -21.238 1.00 . A A . 70 GLN CD 1 1 6 10180 1 1 70 GLN CG C -5.487 -9.744 -20.104 1.00 . A A . 70 GLN CG 1 1 6 10181 1 1 70 GLN H H -9.066 -10.710 -18.418 1.00 . A A . 70 GLN H 1 1 6 10182 1 1 70 GLN HA H -6.338 -10.260 -17.599 1.00 . A A . 70 GLN HA 1 1 6 10183 1 1 70 GLN HB2 H -7.065 -11.144 -19.865 1.00 . A A . 70 GLN HB2 1 1 6 10184 1 1 70 GLN HB3 H -7.592 -9.508 -20.238 1.00 . A A . 70 GLN HB3 1 1 6 10185 1 1 70 GLN HE21 H -6.690 -7.539 -20.229 1.00 . A A . 70 GLN HE21 1 1 6 10186 1 1 70 GLN HE22 H -6.198 -6.973 -21.785 1.00 . A A . 70 GLN HE22 1 1 6 10187 1 1 70 GLN HG2 H -4.952 -9.326 -19.264 1.00 . A A . 70 GLN HG2 1 1 6 10188 1 1 70 GLN HG3 H -4.990 -10.646 -20.432 1.00 . A A . 70 GLN HG3 1 1 6 10189 1 1 70 GLN N N -8.382 -10.499 -17.749 1.00 . A A . 70 GLN N 1 1 6 10190 1 1 70 GLN NE2 N -6.192 -7.639 -21.068 1.00 . A A . 70 GLN NE2 1 1 6 10191 1 1 70 GLN O O -7.930 -7.609 -18.594 1.00 . A A . 70 GLN O 1 1 6 10192 1 1 70 GLN OE1 O -4.810 -8.949 -22.258 1.00 . A A . 70 GLN OE1 1 1 6 10193 1 1 71 PHE C C -5.079 -5.863 -16.852 1.00 . A A . 71 PHE C 1 1 6 10194 1 1 71 PHE CA C -6.443 -6.475 -16.548 1.00 . A A . 71 PHE CA 1 1 6 10195 1 1 71 PHE CB C -6.777 -6.296 -15.066 1.00 . A A . 71 PHE CB 1 1 6 10196 1 1 71 PHE CD1 C -5.985 -8.328 -13.825 1.00 . A A . 71 PHE CD1 1 1 6 10197 1 1 71 PHE CD2 C -4.738 -6.307 -13.603 1.00 . A A . 71 PHE CD2 1 1 6 10198 1 1 71 PHE CE1 C -5.100 -8.969 -12.978 1.00 . A A . 71 PHE CE1 1 1 6 10199 1 1 71 PHE CE2 C -3.851 -6.943 -12.756 1.00 . A A . 71 PHE CE2 1 1 6 10200 1 1 71 PHE CG C -5.814 -6.991 -14.146 1.00 . A A . 71 PHE CG 1 1 6 10201 1 1 71 PHE CZ C -4.031 -8.276 -12.444 1.00 . A A . 71 PHE CZ 1 1 6 10202 1 1 71 PHE H H -5.922 -8.522 -16.394 1.00 . A A . 71 PHE H 1 1 6 10203 1 1 71 PHE HA H -7.191 -5.971 -17.141 1.00 . A A . 71 PHE HA 1 1 6 10204 1 1 71 PHE HB2 H -6.764 -5.244 -14.826 1.00 . A A . 71 PHE HB2 1 1 6 10205 1 1 71 PHE HB3 H -7.764 -6.692 -14.876 1.00 . A A . 71 PHE HB3 1 1 6 10206 1 1 71 PHE HD1 H -6.819 -8.871 -14.242 1.00 . A A . 71 PHE HD1 1 1 6 10207 1 1 71 PHE HD2 H -4.596 -5.263 -13.847 1.00 . A A . 71 PHE HD2 1 1 6 10208 1 1 71 PHE HE1 H -5.244 -10.011 -12.736 1.00 . A A . 71 PHE HE1 1 1 6 10209 1 1 71 PHE HE2 H -3.016 -6.398 -12.341 1.00 . A A . 71 PHE HE2 1 1 6 10210 1 1 71 PHE HZ H -3.339 -8.775 -11.782 1.00 . A A . 71 PHE HZ 1 1 6 10211 1 1 71 PHE N N -6.469 -7.889 -16.906 1.00 . A A . 71 PHE N 1 1 6 10212 1 1 71 PHE O O -4.050 -6.347 -16.380 1.00 . A A . 71 PHE O 1 1 6 10213 1 1 72 VAL C C -3.837 -2.675 -17.505 1.00 . A A . 72 VAL C 1 1 6 10214 1 1 72 VAL CA C -3.843 -4.114 -18.009 1.00 . A A . 72 VAL CA 1 1 6 10215 1 1 72 VAL CB C -3.635 -4.113 -19.535 1.00 . A A . 72 VAL CB 1 1 6 10216 1 1 72 VAL CG1 C -2.431 -3.261 -19.909 1.00 . A A . 72 VAL CG1 1 1 6 10217 1 1 72 VAL CG2 C -3.473 -5.534 -20.052 1.00 . A A . 72 VAL CG2 1 1 6 10218 1 1 72 VAL H H -5.932 -4.455 -17.987 1.00 . A A . 72 VAL H 1 1 6 10219 1 1 72 VAL HA H -3.021 -4.648 -17.555 1.00 . A A . 72 VAL HA 1 1 6 10220 1 1 72 VAL HB H -4.511 -3.681 -19.998 1.00 . A A . 72 VAL HB 1 1 6 10221 1 1 72 VAL HG11 H -2.262 -3.326 -20.974 1.00 . A A . 72 VAL HG11 1 1 6 10222 1 1 72 VAL HG12 H -2.618 -2.233 -19.635 1.00 . A A . 72 VAL HG12 1 1 6 10223 1 1 72 VAL HG13 H -1.559 -3.621 -19.384 1.00 . A A . 72 VAL HG13 1 1 6 10224 1 1 72 VAL HG21 H -2.751 -5.546 -20.854 1.00 . A A . 72 VAL HG21 1 1 6 10225 1 1 72 VAL HG22 H -3.132 -6.171 -19.250 1.00 . A A . 72 VAL HG22 1 1 6 10226 1 1 72 VAL HG23 H -4.424 -5.895 -20.419 1.00 . A A . 72 VAL HG23 1 1 6 10227 1 1 72 VAL N N -5.080 -4.794 -17.643 1.00 . A A . 72 VAL N 1 1 6 10228 1 1 72 VAL O O -4.886 -2.038 -17.400 1.00 . A A . 72 VAL O 1 1 6 10229 1 1 73 LEU C C -1.280 -0.130 -17.311 1.00 . A A . 73 LEU C 1 1 6 10230 1 1 73 LEU CA C -2.505 -0.803 -16.701 1.00 . A A . 73 LEU CA 1 1 6 10231 1 1 73 LEU CB C -2.397 -0.800 -15.176 1.00 . A A . 73 LEU CB 1 1 6 10232 1 1 73 LEU CD1 C -0.611 -2.558 -15.201 1.00 . A A . 73 LEU CD1 1 1 6 10233 1 1 73 LEU CD2 C 0.004 -0.161 -14.839 1.00 . A A . 73 LEU CD2 1 1 6 10234 1 1 73 LEU CG C -1.049 -1.233 -14.598 1.00 . A A . 73 LEU CG 1 1 6 10235 1 1 73 LEU H H -1.849 -2.724 -17.299 1.00 . A A . 73 LEU H 1 1 6 10236 1 1 73 LEU HA H -3.387 -0.251 -16.993 1.00 . A A . 73 LEU HA 1 1 6 10237 1 1 73 LEU HB2 H -2.597 0.203 -14.832 1.00 . A A . 73 LEU HB2 1 1 6 10238 1 1 73 LEU HB3 H -3.154 -1.468 -14.790 1.00 . A A . 73 LEU HB3 1 1 6 10239 1 1 73 LEU HD11 H -1.473 -3.192 -15.342 1.00 . A A . 73 LEU HD11 1 1 6 10240 1 1 73 LEU HD12 H 0.087 -3.043 -14.534 1.00 . A A . 73 LEU HD12 1 1 6 10241 1 1 73 LEU HD13 H -0.134 -2.380 -16.153 1.00 . A A . 73 LEU HD13 1 1 6 10242 1 1 73 LEU HD21 H -0.478 0.751 -15.160 1.00 . A A . 73 LEU HD21 1 1 6 10243 1 1 73 LEU HD22 H 0.689 -0.495 -15.605 1.00 . A A . 73 LEU HD22 1 1 6 10244 1 1 73 LEU HD23 H 0.548 0.022 -13.924 1.00 . A A . 73 LEU HD23 1 1 6 10245 1 1 73 LEU HG H -1.149 -1.369 -13.530 1.00 . A A . 73 LEU HG 1 1 6 10246 1 1 73 LEU N N -2.649 -2.168 -17.195 1.00 . A A . 73 LEU N 1 1 6 10247 1 1 73 LEU O O -0.287 -0.789 -17.619 1.00 . A A . 73 LEU O 1 1 6 10248 1 1 74 TRP C C 0.400 2.833 -16.997 1.00 . A A . 74 TRP C 1 1 6 10249 1 1 74 TRP CA C -0.253 1.948 -18.053 1.00 . A A . 74 TRP CA 1 1 6 10250 1 1 74 TRP CB C -0.747 2.804 -19.220 1.00 . A A . 74 TRP CB 1 1 6 10251 1 1 74 TRP CD1 C 1.061 4.562 -19.678 1.00 . A A . 74 TRP CD1 1 1 6 10252 1 1 74 TRP CD2 C -0.809 5.382 -18.757 1.00 . A A . 74 TRP CD2 1 1 6 10253 1 1 74 TRP CE2 C 0.097 6.442 -18.955 1.00 . A A . 74 TRP CE2 1 1 6 10254 1 1 74 TRP CE3 C -2.056 5.659 -18.190 1.00 . A A . 74 TRP CE3 1 1 6 10255 1 1 74 TRP CG C -0.173 4.188 -19.226 1.00 . A A . 74 TRP CG 1 1 6 10256 1 1 74 TRP CH2 C -1.435 7.998 -18.053 1.00 . A A . 74 TRP CH2 1 1 6 10257 1 1 74 TRP CZ2 C -0.207 7.755 -18.606 1.00 . A A . 74 TRP CZ2 1 1 6 10258 1 1 74 TRP CZ3 C -2.356 6.962 -17.843 1.00 . A A . 74 TRP CZ3 1 1 6 10259 1 1 74 TRP H H -2.176 1.654 -17.217 1.00 . A A . 74 TRP H 1 1 6 10260 1 1 74 TRP HA H 0.480 1.244 -18.419 1.00 . A A . 74 TRP HA 1 1 6 10261 1 1 74 TRP HB2 H -0.475 2.326 -20.149 1.00 . A A . 74 TRP HB2 1 1 6 10262 1 1 74 TRP HB3 H -1.823 2.889 -19.164 1.00 . A A . 74 TRP HB3 1 1 6 10263 1 1 74 TRP HD1 H 1.787 3.881 -20.095 1.00 . A A . 74 TRP HD1 1 1 6 10264 1 1 74 TRP HE1 H 2.031 6.422 -19.767 1.00 . A A . 74 TRP HE1 1 1 6 10265 1 1 74 TRP HE3 H -2.779 4.874 -18.021 1.00 . A A . 74 TRP HE3 1 1 6 10266 1 1 74 TRP HH2 H -1.711 9.001 -17.767 1.00 . A A . 74 TRP HH2 1 1 6 10267 1 1 74 TRP HZ2 H 0.492 8.564 -18.762 1.00 . A A . 74 TRP HZ2 1 1 6 10268 1 1 74 TRP HZ3 H -3.314 7.195 -17.404 1.00 . A A . 74 TRP HZ3 1 1 6 10269 1 1 74 TRP N N -1.357 1.185 -17.481 1.00 . A A . 74 TRP N 1 1 6 10270 1 1 74 TRP NE1 N 1.230 5.916 -19.517 1.00 . A A . 74 TRP NE1 1 1 6 10271 1 1 74 TRP O O -0.238 3.730 -16.445 1.00 . A A . 74 TRP O 1 1 6 10272 1 1 75 CYS C C 2.369 4.839 -16.061 1.00 . A A . 75 CYS C 1 1 6 10273 1 1 75 CYS CA C 2.413 3.350 -15.731 1.00 . A A . 75 CYS CA 1 1 6 10274 1 1 75 CYS CB C 3.865 2.874 -15.660 1.00 . A A . 75 CYS CB 1 1 6 10275 1 1 75 CYS H H 2.129 1.848 -17.194 1.00 . A A . 75 CYS H 1 1 6 10276 1 1 75 CYS HA H 1.945 3.193 -14.771 1.00 . A A . 75 CYS HA 1 1 6 10277 1 1 75 CYS HB2 H 4.148 2.464 -16.619 1.00 . A A . 75 CYS HB2 1 1 6 10278 1 1 75 CYS HB3 H 4.502 3.717 -15.435 1.00 . A A . 75 CYS HB3 1 1 6 10279 1 1 75 CYS HG H 3.041 0.927 -14.236 1.00 . A A . 75 CYS HG 1 1 6 10280 1 1 75 CYS N N 1.674 2.576 -16.721 1.00 . A A . 75 CYS N 1 1 6 10281 1 1 75 CYS O O 2.636 5.258 -17.187 1.00 . A A . 75 CYS O 1 1 6 10282 1 1 75 CYS SG S 4.165 1.604 -14.409 1.00 . A A . 75 CYS SG 1 1 6 10283 1 1 76 PRO C C 3.301 7.760 -15.402 1.00 . A A . 76 PRO C 1 1 6 10284 1 1 76 PRO CA C 1.933 7.112 -15.216 1.00 . A A . 76 PRO CA 1 1 6 10285 1 1 76 PRO CB C 1.296 7.575 -13.903 1.00 . A A . 76 PRO CB 1 1 6 10286 1 1 76 PRO CD C 1.690 5.227 -13.688 1.00 . A A . 76 PRO CD 1 1 6 10287 1 1 76 PRO CG C 1.652 6.517 -12.917 1.00 . A A . 76 PRO CG 1 1 6 10288 1 1 76 PRO HA H 1.293 7.382 -16.043 1.00 . A A . 76 PRO HA 1 1 6 10289 1 1 76 PRO HB2 H 1.706 8.534 -13.620 1.00 . A A . 76 PRO HB2 1 1 6 10290 1 1 76 PRO HB3 H 0.227 7.656 -14.027 1.00 . A A . 76 PRO HB3 1 1 6 10291 1 1 76 PRO HD2 H 2.455 4.574 -13.294 1.00 . A A . 76 PRO HD2 1 1 6 10292 1 1 76 PRO HD3 H 0.726 4.742 -13.661 1.00 . A A . 76 PRO HD3 1 1 6 10293 1 1 76 PRO HG2 H 2.620 6.726 -12.487 1.00 . A A . 76 PRO HG2 1 1 6 10294 1 1 76 PRO HG3 H 0.899 6.468 -12.144 1.00 . A A . 76 PRO HG3 1 1 6 10295 1 1 76 PRO N N 2.022 5.658 -15.057 1.00 . A A . 76 PRO N 1 1 6 10296 1 1 76 PRO O O 4.279 7.357 -14.772 1.00 . A A . 76 PRO O 1 1 6 10297 1 1 77 ASP C C 4.795 10.634 -15.570 1.00 . A A . 77 ASP C 1 1 6 10298 1 1 77 ASP CA C 4.611 9.469 -16.537 1.00 . A A . 77 ASP CA 1 1 6 10299 1 1 77 ASP CB C 4.635 9.978 -17.979 1.00 . A A . 77 ASP CB 1 1 6 10300 1 1 77 ASP CG C 5.610 9.209 -18.848 1.00 . A A . 77 ASP CG 1 1 6 10301 1 1 77 ASP H H 2.548 9.039 -16.741 1.00 . A A . 77 ASP H 1 1 6 10302 1 1 77 ASP HA H 5.422 8.770 -16.398 1.00 . A A . 77 ASP HA 1 1 6 10303 1 1 77 ASP HB2 H 3.647 9.880 -18.405 1.00 . A A . 77 ASP HB2 1 1 6 10304 1 1 77 ASP HB3 H 4.922 11.019 -17.981 1.00 . A A . 77 ASP HB3 1 1 6 10305 1 1 77 ASP N N 3.362 8.764 -16.269 1.00 . A A . 77 ASP N 1 1 6 10306 1 1 77 ASP O O 5.769 11.379 -15.659 1.00 . A A . 77 ASP O 1 1 6 10307 1 1 77 ASP OD1 O 6.814 9.544 -18.830 1.00 . A A . 77 ASP OD1 1 1 6 10308 1 1 77 ASP OD2 O 5.171 8.271 -19.546 1.00 . A A . 77 ASP OD2 1 1 6 10309 1 1 78 ASN C C 4.644 11.409 -12.405 1.00 . A A . 78 ASN C 1 1 6 10310 1 1 78 ASN CA C 3.909 11.860 -13.663 1.00 . A A . 78 ASN CA 1 1 6 10311 1 1 78 ASN CB C 2.497 12.326 -13.302 1.00 . A A . 78 ASN CB 1 1 6 10312 1 1 78 ASN CG C 2.500 13.432 -12.264 1.00 . A A . 78 ASN CG 1 1 6 10313 1 1 78 ASN H H 3.098 10.158 -14.625 1.00 . A A . 78 ASN H 1 1 6 10314 1 1 78 ASN HA H 4.448 12.684 -14.105 1.00 . A A . 78 ASN HA 1 1 6 10315 1 1 78 ASN HB2 H 2.008 12.695 -14.192 1.00 . A A . 78 ASN HB2 1 1 6 10316 1 1 78 ASN HB3 H 1.937 11.490 -12.910 1.00 . A A . 78 ASN HB3 1 1 6 10317 1 1 78 ASN HD21 H 3.458 14.640 -13.520 1.00 . A A . 78 ASN HD21 1 1 6 10318 1 1 78 ASN HD22 H 3.090 15.306 -11.968 1.00 . A A . 78 ASN HD22 1 1 6 10319 1 1 78 ASN N N 3.851 10.785 -14.646 1.00 . A A . 78 ASN N 1 1 6 10320 1 1 78 ASN ND2 N 3.074 14.575 -12.620 1.00 . A A . 78 ASN ND2 1 1 6 10321 1 1 78 ASN O O 5.292 12.209 -11.731 1.00 . A A . 78 ASN O 1 1 6 10322 1 1 78 ASN OD1 O 1.992 13.259 -11.156 1.00 . A A . 78 ASN OD1 1 1 6 10323 1 1 79 ALA C C 4.883 8.077 -10.770 1.00 . A A . 79 ALA C 1 1 6 10324 1 1 79 ALA CA C 5.196 9.562 -10.920 1.00 . A A . 79 ALA CA 1 1 6 10325 1 1 79 ALA CB C 4.776 10.320 -9.669 1.00 . A A . 79 ALA CB 1 1 6 10326 1 1 79 ALA H H 4.008 9.532 -12.671 1.00 . A A . 79 ALA H 1 1 6 10327 1 1 79 ALA HA H 6.263 9.684 -11.044 1.00 . A A . 79 ALA HA 1 1 6 10328 1 1 79 ALA HB1 H 3.721 10.548 -9.725 1.00 . A A . 79 ALA HB1 1 1 6 10329 1 1 79 ALA HB2 H 4.967 9.711 -8.798 1.00 . A A . 79 ALA HB2 1 1 6 10330 1 1 79 ALA HB3 H 5.340 11.238 -9.599 1.00 . A A . 79 ALA HB3 1 1 6 10331 1 1 79 ALA N N 4.539 10.121 -12.095 1.00 . A A . 79 ALA N 1 1 6 10332 1 1 79 ALA O O 4.104 7.665 -9.911 1.00 . A A . 79 ALA O 1 1 6 10333 1 1 80 PRO C C 5.925 5.145 -10.378 1.00 . A A . 80 PRO C 1 1 6 10334 1 1 80 PRO CA C 5.307 5.799 -11.609 1.00 . A A . 80 PRO CA 1 1 6 10335 1 1 80 PRO CB C 6.022 5.329 -12.879 1.00 . A A . 80 PRO CB 1 1 6 10336 1 1 80 PRO CD C 6.447 7.673 -12.676 1.00 . A A . 80 PRO CD 1 1 6 10337 1 1 80 PRO CG C 7.047 6.377 -13.146 1.00 . A A . 80 PRO CG 1 1 6 10338 1 1 80 PRO HA H 4.260 5.540 -11.666 1.00 . A A . 80 PRO HA 1 1 6 10339 1 1 80 PRO HB2 H 6.477 4.365 -12.703 1.00 . A A . 80 PRO HB2 1 1 6 10340 1 1 80 PRO HB3 H 5.312 5.255 -13.689 1.00 . A A . 80 PRO HB3 1 1 6 10341 1 1 80 PRO HD2 H 7.212 8.318 -12.271 1.00 . A A . 80 PRO HD2 1 1 6 10342 1 1 80 PRO HD3 H 5.927 8.163 -13.486 1.00 . A A . 80 PRO HD3 1 1 6 10343 1 1 80 PRO HG2 H 7.948 6.158 -12.594 1.00 . A A . 80 PRO HG2 1 1 6 10344 1 1 80 PRO HG3 H 7.256 6.423 -14.205 1.00 . A A . 80 PRO HG3 1 1 6 10345 1 1 80 PRO N N 5.504 7.251 -11.626 1.00 . A A . 80 PRO N 1 1 6 10346 1 1 80 PRO O O 5.483 4.082 -9.940 1.00 . A A . 80 PRO O 1 1 6 10347 1 1 81 VAL C C 6.625 4.911 -7.546 1.00 . A A . 81 VAL C 1 1 6 10348 1 1 81 VAL CA C 7.625 5.267 -8.640 1.00 . A A . 81 VAL CA 1 1 6 10349 1 1 81 VAL CB C 8.639 6.284 -8.082 1.00 . A A . 81 VAL CB 1 1 6 10350 1 1 81 VAL CG1 C 7.959 7.614 -7.795 1.00 . A A . 81 VAL CG1 1 1 6 10351 1 1 81 VAL CG2 C 9.308 5.737 -6.831 1.00 . A A . 81 VAL CG2 1 1 6 10352 1 1 81 VAL H H 7.254 6.629 -10.217 1.00 . A A . 81 VAL H 1 1 6 10353 1 1 81 VAL HA H 8.162 4.375 -8.928 1.00 . A A . 81 VAL HA 1 1 6 10354 1 1 81 VAL HB H 9.401 6.449 -8.830 1.00 . A A . 81 VAL HB 1 1 6 10355 1 1 81 VAL HG11 H 7.996 7.816 -6.735 1.00 . A A . 81 VAL HG11 1 1 6 10356 1 1 81 VAL HG12 H 8.468 8.402 -8.331 1.00 . A A . 81 VAL HG12 1 1 6 10357 1 1 81 VAL HG13 H 6.928 7.568 -8.116 1.00 . A A . 81 VAL HG13 1 1 6 10358 1 1 81 VAL HG21 H 8.610 5.766 -6.007 1.00 . A A . 81 VAL HG21 1 1 6 10359 1 1 81 VAL HG22 H 9.616 4.717 -7.005 1.00 . A A . 81 VAL HG22 1 1 6 10360 1 1 81 VAL HG23 H 10.172 6.339 -6.591 1.00 . A A . 81 VAL HG23 1 1 6 10361 1 1 81 VAL N N 6.948 5.786 -9.823 1.00 . A A . 81 VAL N 1 1 6 10362 1 1 81 VAL O O 6.900 4.075 -6.686 1.00 . A A . 81 VAL O 1 1 6 10363 1 1 82 LYS C C 3.651 4.025 -6.928 1.00 . A A . 82 LYS C 1 1 6 10364 1 1 82 LYS CA C 4.417 5.302 -6.598 1.00 . A A . 82 LYS CA 1 1 6 10365 1 1 82 LYS CB C 3.451 6.487 -6.537 1.00 . A A . 82 LYS CB 1 1 6 10366 1 1 82 LYS CD C 4.995 8.018 -5.280 1.00 . A A . 82 LYS CD 1 1 6 10367 1 1 82 LYS CE C 5.649 7.899 -3.912 1.00 . A A . 82 LYS CE 1 1 6 10368 1 1 82 LYS CG C 3.628 7.354 -5.303 1.00 . A A . 82 LYS CG 1 1 6 10369 1 1 82 LYS H H 5.300 6.208 -8.296 1.00 . A A . 82 LYS H 1 1 6 10370 1 1 82 LYS HA H 4.891 5.185 -5.636 1.00 . A A . 82 LYS HA 1 1 6 10371 1 1 82 LYS HB2 H 3.602 7.105 -7.410 1.00 . A A . 82 LYS HB2 1 1 6 10372 1 1 82 LYS HB3 H 2.438 6.111 -6.545 1.00 . A A . 82 LYS HB3 1 1 6 10373 1 1 82 LYS HD2 H 5.629 7.542 -6.012 1.00 . A A . 82 LYS HD2 1 1 6 10374 1 1 82 LYS HD3 H 4.881 9.065 -5.525 1.00 . A A . 82 LYS HD3 1 1 6 10375 1 1 82 LYS HE2 H 5.813 6.855 -3.695 1.00 . A A . 82 LYS HE2 1 1 6 10376 1 1 82 LYS HE3 H 6.598 8.415 -3.935 1.00 . A A . 82 LYS HE3 1 1 6 10377 1 1 82 LYS HG2 H 2.868 8.121 -5.299 1.00 . A A . 82 LYS HG2 1 1 6 10378 1 1 82 LYS HG3 H 3.523 6.736 -4.422 1.00 . A A . 82 LYS HG3 1 1 6 10379 1 1 82 LYS HZ1 H 4.260 9.294 -3.213 1.00 . A A . 82 LYS HZ1 1 1 6 10380 1 1 82 LYS HZ2 H 5.400 8.823 -2.055 1.00 . A A . 82 LYS HZ2 1 1 6 10381 1 1 82 LYS HZ3 H 4.139 7.778 -2.474 1.00 . A A . 82 LYS HZ3 1 1 6 10382 1 1 82 LYS N N 5.461 5.552 -7.585 1.00 . A A . 82 LYS N 1 1 6 10383 1 1 82 LYS NZ N 4.802 8.490 -2.839 1.00 . A A . 82 LYS NZ 1 1 6 10384 1 1 82 LYS O O 3.692 3.040 -6.190 1.00 . A A . 82 LYS O 1 1 6 10385 1 1 83 PRO C C 3.027 1.727 -8.968 1.00 . A A . 83 PRO C 1 1 6 10386 1 1 83 PRO CA C 2.149 2.888 -8.516 1.00 . A A . 83 PRO CA 1 1 6 10387 1 1 83 PRO CB C 1.351 3.447 -9.697 1.00 . A A . 83 PRO CB 1 1 6 10388 1 1 83 PRO CD C 2.841 5.178 -8.990 1.00 . A A . 83 PRO CD 1 1 6 10389 1 1 83 PRO CG C 2.167 4.588 -10.198 1.00 . A A . 83 PRO CG 1 1 6 10390 1 1 83 PRO HA H 1.468 2.546 -7.750 1.00 . A A . 83 PRO HA 1 1 6 10391 1 1 83 PRO HB2 H 1.236 2.681 -10.451 1.00 . A A . 83 PRO HB2 1 1 6 10392 1 1 83 PRO HB3 H 0.381 3.775 -9.358 1.00 . A A . 83 PRO HB3 1 1 6 10393 1 1 83 PRO HD2 H 3.822 5.548 -9.248 1.00 . A A . 83 PRO HD2 1 1 6 10394 1 1 83 PRO HD3 H 2.236 5.968 -8.569 1.00 . A A . 83 PRO HD3 1 1 6 10395 1 1 83 PRO HG2 H 2.904 4.232 -10.902 1.00 . A A . 83 PRO HG2 1 1 6 10396 1 1 83 PRO HG3 H 1.525 5.321 -10.664 1.00 . A A . 83 PRO HG3 1 1 6 10397 1 1 83 PRO N N 2.936 4.038 -8.062 1.00 . A A . 83 PRO N 1 1 6 10398 1 1 83 PRO O O 2.867 0.598 -8.504 1.00 . A A . 83 PRO O 1 1 6 10399 1 1 84 ARG C C 5.467 0.177 -9.252 1.00 . A A . 84 ARG C 1 1 6 10400 1 1 84 ARG CA C 4.859 0.990 -10.391 1.00 . A A . 84 ARG CA 1 1 6 10401 1 1 84 ARG CB C 5.971 1.634 -11.222 1.00 . A A . 84 ARG CB 1 1 6 10402 1 1 84 ARG CD C 8.121 0.332 -11.231 1.00 . A A . 84 ARG CD 1 1 6 10403 1 1 84 ARG CG C 6.828 0.630 -11.975 1.00 . A A . 84 ARG CG 1 1 6 10404 1 1 84 ARG CZ C 10.322 -0.663 -11.687 1.00 . A A . 84 ARG CZ 1 1 6 10405 1 1 84 ARG H H 4.034 2.930 -10.208 1.00 . A A . 84 ARG H 1 1 6 10406 1 1 84 ARG HA H 4.286 0.329 -11.024 1.00 . A A . 84 ARG HA 1 1 6 10407 1 1 84 ARG HB2 H 5.524 2.304 -11.941 1.00 . A A . 84 ARG HB2 1 1 6 10408 1 1 84 ARG HB3 H 6.612 2.200 -10.564 1.00 . A A . 84 ARG HB3 1 1 6 10409 1 1 84 ARG HD2 H 8.488 1.249 -10.794 1.00 . A A . 84 ARG HD2 1 1 6 10410 1 1 84 ARG HD3 H 7.914 -0.382 -10.448 1.00 . A A . 84 ARG HD3 1 1 6 10411 1 1 84 ARG HE H 8.948 -0.250 -13.073 1.00 . A A . 84 ARG HE 1 1 6 10412 1 1 84 ARG HG2 H 6.272 -0.289 -12.090 1.00 . A A . 84 ARG HG2 1 1 6 10413 1 1 84 ARG HG3 H 7.067 1.033 -12.948 1.00 . A A . 84 ARG HG3 1 1 6 10414 1 1 84 ARG HH11 H 9.955 -0.265 -9.741 1.00 . A A . 84 ARG HH11 1 1 6 10415 1 1 84 ARG HH12 H 11.503 -0.967 -10.076 1.00 . A A . 84 ARG HH12 1 1 6 10416 1 1 84 ARG HH21 H 10.984 -1.175 -13.527 1.00 . A A . 84 ARG HH21 1 1 6 10417 1 1 84 ARG HH22 H 12.088 -1.483 -12.230 1.00 . A A . 84 ARG HH22 1 1 6 10418 1 1 84 ARG N N 3.955 2.011 -9.876 1.00 . A A . 84 ARG N 1 1 6 10419 1 1 84 ARG NE N 9.147 -0.215 -12.114 1.00 . A A . 84 ARG NE 1 1 6 10420 1 1 84 ARG NH1 N 10.618 -0.628 -10.395 1.00 . A A . 84 ARG NH1 1 1 6 10421 1 1 84 ARG NH2 N 11.204 -1.147 -12.552 1.00 . A A . 84 ARG NH2 1 1 6 10422 1 1 84 ARG O O 5.812 -0.992 -9.425 1.00 . A A . 84 ARG O 1 1 6 10423 1 1 85 MET C C 5.075 -0.589 -6.130 1.00 . A A . 85 MET C 1 1 6 10424 1 1 85 MET CA C 6.159 0.138 -6.919 1.00 . A A . 85 MET CA 1 1 6 10425 1 1 85 MET CB C 6.868 1.153 -6.020 1.00 . A A . 85 MET CB 1 1 6 10426 1 1 85 MET CE C 10.926 1.234 -5.907 1.00 . A A . 85 MET CE 1 1 6 10427 1 1 85 MET CG C 8.244 1.556 -6.525 1.00 . A A . 85 MET CG 1 1 6 10428 1 1 85 MET H H 5.301 1.736 -8.010 1.00 . A A . 85 MET H 1 1 6 10429 1 1 85 MET HA H 6.881 -0.586 -7.267 1.00 . A A . 85 MET HA 1 1 6 10430 1 1 85 MET HB2 H 6.259 2.041 -5.950 1.00 . A A . 85 MET HB2 1 1 6 10431 1 1 85 MET HB3 H 6.982 0.726 -5.034 1.00 . A A . 85 MET HB3 1 1 6 10432 1 1 85 MET HE1 H 10.855 1.590 -4.890 1.00 . A A . 85 MET HE1 1 1 6 10433 1 1 85 MET HE2 H 11.810 0.623 -6.014 1.00 . A A . 85 MET HE2 1 1 6 10434 1 1 85 MET HE3 H 10.986 2.075 -6.581 1.00 . A A . 85 MET HE3 1 1 6 10435 1 1 85 MET HG2 H 8.173 1.785 -7.578 1.00 . A A . 85 MET HG2 1 1 6 10436 1 1 85 MET HG3 H 8.565 2.437 -5.988 1.00 . A A . 85 MET HG3 1 1 6 10437 1 1 85 MET N N 5.594 0.804 -8.087 1.00 . A A . 85 MET N 1 1 6 10438 1 1 85 MET O O 5.162 -1.796 -5.901 1.00 . A A . 85 MET O 1 1 6 10439 1 1 85 MET SD S 9.475 0.259 -6.299 1.00 . A A . 85 MET SD 1 1 6 10440 1 1 86 THR C C 2.321 -1.592 -5.690 1.00 . A A . 86 THR C 1 1 6 10441 1 1 86 THR CA C 2.953 -0.420 -4.950 1.00 . A A . 86 THR CA 1 1 6 10442 1 1 86 THR CB C 1.867 0.632 -4.653 1.00 . A A . 86 THR CB 1 1 6 10443 1 1 86 THR CG2 C 2.225 1.447 -3.421 1.00 . A A . 86 THR CG2 1 1 6 10444 1 1 86 THR H H 4.041 1.110 -5.928 1.00 . A A . 86 THR H 1 1 6 10445 1 1 86 THR HA H 3.349 -0.772 -4.008 1.00 . A A . 86 THR HA 1 1 6 10446 1 1 86 THR HB H 0.933 0.120 -4.470 1.00 . A A . 86 THR HB 1 1 6 10447 1 1 86 THR HG1 H 0.987 2.114 -5.612 1.00 . A A . 86 THR HG1 1 1 6 10448 1 1 86 THR HG21 H 3.014 0.949 -2.877 1.00 . A A . 86 THR HG21 1 1 6 10449 1 1 86 THR HG22 H 1.356 1.543 -2.787 1.00 . A A . 86 THR HG22 1 1 6 10450 1 1 86 THR HG23 H 2.560 2.428 -3.723 1.00 . A A . 86 THR HG23 1 1 6 10451 1 1 86 THR N N 4.053 0.153 -5.715 1.00 . A A . 86 THR N 1 1 6 10452 1 1 86 THR O O 2.355 -2.729 -5.218 1.00 . A A . 86 THR O 1 1 6 10453 1 1 86 THR OG1 O 1.709 1.503 -5.779 1.00 . A A . 86 THR OG1 1 1 6 10454 1 1 87 TYR C C 2.010 -3.558 -7.810 1.00 . A A . 87 TYR C 1 1 6 10455 1 1 87 TYR CA C 1.102 -2.342 -7.659 1.00 . A A . 87 TYR CA 1 1 6 10456 1 1 87 TYR CB C 0.738 -1.789 -9.037 1.00 . A A . 87 TYR CB 1 1 6 10457 1 1 87 TYR CD1 C 1.101 -3.603 -10.756 1.00 . A A . 87 TYR CD1 1 1 6 10458 1 1 87 TYR CD2 C 2.681 -1.822 -10.649 1.00 . A A . 87 TYR CD2 1 1 6 10459 1 1 87 TYR CE1 C 1.814 -4.181 -11.788 1.00 . A A . 87 TYR CE1 1 1 6 10460 1 1 87 TYR CE2 C 3.400 -2.392 -11.682 1.00 . A A . 87 TYR CE2 1 1 6 10461 1 1 87 TYR CG C 1.521 -2.417 -10.168 1.00 . A A . 87 TYR CG 1 1 6 10462 1 1 87 TYR CZ C 2.963 -3.571 -12.248 1.00 . A A . 87 TYR CZ 1 1 6 10463 1 1 87 TYR H H 1.749 -0.385 -7.177 1.00 . A A . 87 TYR H 1 1 6 10464 1 1 87 TYR HA H 0.197 -2.643 -7.152 1.00 . A A . 87 TYR HA 1 1 6 10465 1 1 87 TYR HB2 H -0.311 -1.965 -9.223 1.00 . A A . 87 TYR HB2 1 1 6 10466 1 1 87 TYR HB3 H 0.927 -0.725 -9.053 1.00 . A A . 87 TYR HB3 1 1 6 10467 1 1 87 TYR HD1 H 0.200 -4.078 -10.394 1.00 . A A . 87 TYR HD1 1 1 6 10468 1 1 87 TYR HD2 H 3.022 -0.899 -10.203 1.00 . A A . 87 TYR HD2 1 1 6 10469 1 1 87 TYR HE1 H 1.471 -5.104 -12.232 1.00 . A A . 87 TYR HE1 1 1 6 10470 1 1 87 TYR HE2 H 4.300 -1.915 -12.042 1.00 . A A . 87 TYR HE2 1 1 6 10471 1 1 87 TYR HH H 4.208 -3.471 -13.709 1.00 . A A . 87 TYR HH 1 1 6 10472 1 1 87 TYR N N 1.744 -1.310 -6.853 1.00 . A A . 87 TYR N 1 1 6 10473 1 1 87 TYR O O 1.537 -4.687 -7.943 1.00 . A A . 87 TYR O 1 1 6 10474 1 1 87 TYR OH O 3.675 -4.143 -13.278 1.00 . A A . 87 TYR OH 1 1 6 10475 1 1 88 ALA C C 4.142 -5.413 -6.794 1.00 . A A . 88 ALA C 1 1 6 10476 1 1 88 ALA CA C 4.292 -4.394 -7.919 1.00 . A A . 88 ALA CA 1 1 6 10477 1 1 88 ALA CB C 5.704 -3.827 -7.936 1.00 . A A . 88 ALA CB 1 1 6 10478 1 1 88 ALA H H 3.633 -2.398 -7.679 1.00 . A A . 88 ALA H 1 1 6 10479 1 1 88 ALA HA H 4.119 -4.889 -8.864 1.00 . A A . 88 ALA HA 1 1 6 10480 1 1 88 ALA HB1 H 5.657 -2.748 -7.939 1.00 . A A . 88 ALA HB1 1 1 6 10481 1 1 88 ALA HB2 H 6.237 -4.162 -7.058 1.00 . A A . 88 ALA HB2 1 1 6 10482 1 1 88 ALA HB3 H 6.219 -4.168 -8.822 1.00 . A A . 88 ALA HB3 1 1 6 10483 1 1 88 ALA N N 3.317 -3.319 -7.788 1.00 . A A . 88 ALA N 1 1 6 10484 1 1 88 ALA O O 3.869 -6.587 -7.040 1.00 . A A . 88 ALA O 1 1 6 10485 1 1 89 SER C C 2.767 -5.915 -3.919 1.00 . A A . 89 SER C 1 1 6 10486 1 1 89 SER CA C 4.213 -5.827 -4.397 1.00 . A A . 89 SER CA 1 1 6 10487 1 1 89 SER CB C 5.107 -5.318 -3.264 1.00 . A A . 89 SER CB 1 1 6 10488 1 1 89 SER H H 4.540 -4.007 -5.428 1.00 . A A . 89 SER H 1 1 6 10489 1 1 89 SER HA H 4.544 -6.813 -4.689 1.00 . A A . 89 SER HA 1 1 6 10490 1 1 89 SER HB2 H 4.633 -4.474 -2.787 1.00 . A A . 89 SER HB2 1 1 6 10491 1 1 89 SER HB3 H 5.250 -6.107 -2.540 1.00 . A A . 89 SER HB3 1 1 6 10492 1 1 89 SER HG H 7.004 -4.888 -3.032 1.00 . A A . 89 SER HG 1 1 6 10493 1 1 89 SER N N 4.324 -4.955 -5.560 1.00 . A A . 89 SER N 1 1 6 10494 1 1 89 SER O O 2.476 -6.536 -2.897 1.00 . A A . 89 SER O 1 1 6 10495 1 1 89 SER OG O 6.373 -4.914 -3.755 1.00 . A A . 89 SER OG 1 1 6 10496 1 1 90 SER C C -0.329 -6.249 -5.214 1.00 . A A . 90 SER C 1 1 6 10497 1 1 90 SER CA C 0.448 -5.290 -4.318 1.00 . A A . 90 SER CA 1 1 6 10498 1 1 90 SER CB C -0.131 -3.879 -4.438 1.00 . A A . 90 SER CB 1 1 6 10499 1 1 90 SER H H 2.159 -4.809 -5.469 1.00 . A A . 90 SER H 1 1 6 10500 1 1 90 SER HA H 0.359 -5.620 -3.294 1.00 . A A . 90 SER HA 1 1 6 10501 1 1 90 SER HB2 H 0.518 -3.182 -3.930 1.00 . A A . 90 SER HB2 1 1 6 10502 1 1 90 SER HB3 H -0.202 -3.610 -5.482 1.00 . A A . 90 SER HB3 1 1 6 10503 1 1 90 SER HG H -1.495 -3.001 -3.340 1.00 . A A . 90 SER HG 1 1 6 10504 1 1 90 SER N N 1.864 -5.287 -4.666 1.00 . A A . 90 SER N 1 1 6 10505 1 1 90 SER O O -1.400 -6.732 -4.845 1.00 . A A . 90 SER O 1 1 6 10506 1 1 90 SER OG O -1.422 -3.806 -3.858 1.00 . A A . 90 SER OG 1 1 6 10507 1 1 91 LYS C C -0.753 -8.759 -6.689 1.00 . A A . 91 LYS C 1 1 6 10508 1 1 91 LYS CA C -0.423 -7.422 -7.345 1.00 . A A . 91 LYS CA 1 1 6 10509 1 1 91 LYS CB C 0.485 -7.646 -8.557 1.00 . A A . 91 LYS CB 1 1 6 10510 1 1 91 LYS CD C 2.840 -8.285 -9.153 1.00 . A A . 91 LYS CD 1 1 6 10511 1 1 91 LYS CE C 4.094 -8.974 -8.638 1.00 . A A . 91 LYS CE 1 1 6 10512 1 1 91 LYS CG C 1.633 -8.604 -8.287 1.00 . A A . 91 LYS CG 1 1 6 10513 1 1 91 LYS H H 1.072 -6.104 -6.632 1.00 . A A . 91 LYS H 1 1 6 10514 1 1 91 LYS HA H -1.341 -6.960 -7.675 1.00 . A A . 91 LYS HA 1 1 6 10515 1 1 91 LYS HB2 H -0.108 -8.046 -9.366 1.00 . A A . 91 LYS HB2 1 1 6 10516 1 1 91 LYS HB3 H 0.900 -6.696 -8.861 1.00 . A A . 91 LYS HB3 1 1 6 10517 1 1 91 LYS HD2 H 2.648 -8.620 -10.162 1.00 . A A . 91 LYS HD2 1 1 6 10518 1 1 91 LYS HD3 H 3.001 -7.216 -9.152 1.00 . A A . 91 LYS HD3 1 1 6 10519 1 1 91 LYS HE2 H 4.907 -8.265 -8.642 1.00 . A A . 91 LYS HE2 1 1 6 10520 1 1 91 LYS HE3 H 3.914 -9.309 -7.627 1.00 . A A . 91 LYS HE3 1 1 6 10521 1 1 91 LYS HG2 H 1.918 -8.527 -7.249 1.00 . A A . 91 LYS HG2 1 1 6 10522 1 1 91 LYS HG3 H 1.306 -9.612 -8.499 1.00 . A A . 91 LYS HG3 1 1 6 10523 1 1 91 LYS HZ1 H 5.441 -10.444 -9.262 1.00 . A A . 91 LYS HZ1 1 1 6 10524 1 1 91 LYS HZ2 H 4.408 -9.896 -10.485 1.00 . A A . 91 LYS HZ2 1 1 6 10525 1 1 91 LYS HZ3 H 3.824 -10.940 -9.290 1.00 . A A . 91 LYS HZ3 1 1 6 10526 1 1 91 LYS N N 0.217 -6.520 -6.395 1.00 . A A . 91 LYS N 1 1 6 10527 1 1 91 LYS NZ N 4.468 -10.146 -9.477 1.00 . A A . 91 LYS NZ 1 1 6 10528 1 1 91 LYS O O -1.724 -9.419 -7.058 1.00 . A A . 91 LYS O 1 1 6 10529 1 1 92 ASP C C -1.521 -10.440 -4.345 1.00 . A A . 92 ASP C 1 1 6 10530 1 1 92 ASP CA C -0.147 -10.409 -5.006 1.00 . A A . 92 ASP CA 1 1 6 10531 1 1 92 ASP CB C 0.944 -10.610 -3.952 1.00 . A A . 92 ASP CB 1 1 6 10532 1 1 92 ASP CG C 2.335 -10.620 -4.554 1.00 . A A . 92 ASP CG 1 1 6 10533 1 1 92 ASP H H 0.819 -8.581 -5.466 1.00 . A A . 92 ASP H 1 1 6 10534 1 1 92 ASP HA H -0.090 -11.210 -5.727 1.00 . A A . 92 ASP HA 1 1 6 10535 1 1 92 ASP HB2 H 0.890 -9.809 -3.230 1.00 . A A . 92 ASP HB2 1 1 6 10536 1 1 92 ASP HB3 H 0.781 -11.553 -3.451 1.00 . A A . 92 ASP HB3 1 1 6 10537 1 1 92 ASP N N 0.061 -9.151 -5.715 1.00 . A A . 92 ASP N 1 1 6 10538 1 1 92 ASP O O -2.072 -11.509 -4.086 1.00 . A A . 92 ASP O 1 1 6 10539 1 1 92 ASP OD1 O 2.476 -11.053 -5.717 1.00 . A A . 92 ASP OD1 1 1 6 10540 1 1 92 ASP OD2 O 3.284 -10.195 -3.862 1.00 . A A . 92 ASP OD2 1 1 6 10541 1 1 93 ALA C C -4.478 -8.988 -4.490 1.00 . A A . 93 ALA C 1 1 6 10542 1 1 93 ALA CA C -3.379 -9.151 -3.446 1.00 . A A . 93 ALA CA 1 1 6 10543 1 1 93 ALA CB C -3.401 -7.986 -2.468 1.00 . A A . 93 ALA CB 1 1 6 10544 1 1 93 ALA H H -1.581 -8.442 -4.306 1.00 . A A . 93 ALA H 1 1 6 10545 1 1 93 ALA HA H -3.558 -10.060 -2.889 1.00 . A A . 93 ALA HA 1 1 6 10546 1 1 93 ALA HB1 H -3.556 -8.361 -1.466 1.00 . A A . 93 ALA HB1 1 1 6 10547 1 1 93 ALA HB2 H -2.459 -7.461 -2.514 1.00 . A A . 93 ALA HB2 1 1 6 10548 1 1 93 ALA HB3 H -4.203 -7.312 -2.729 1.00 . A A . 93 ALA HB3 1 1 6 10549 1 1 93 ALA N N -2.069 -9.259 -4.075 1.00 . A A . 93 ALA N 1 1 6 10550 1 1 93 ALA O O -5.452 -9.742 -4.505 1.00 . A A . 93 ALA O 1 1 6 10551 1 1 94 LEU C C -5.604 -9.004 -7.199 1.00 . A A . 94 LEU C 1 1 6 10552 1 1 94 LEU CA C -5.296 -7.735 -6.411 1.00 . A A . 94 LEU CA 1 1 6 10553 1 1 94 LEU CB C -4.782 -6.646 -7.354 1.00 . A A . 94 LEU CB 1 1 6 10554 1 1 94 LEU CD1 C -6.132 -4.907 -6.155 1.00 . A A . 94 LEU CD1 1 1 6 10555 1 1 94 LEU CD2 C -3.659 -5.027 -5.805 1.00 . A A . 94 LEU CD2 1 1 6 10556 1 1 94 LEU CG C -4.792 -5.220 -6.802 1.00 . A A . 94 LEU CG 1 1 6 10557 1 1 94 LEU H H -3.521 -7.431 -5.300 1.00 . A A . 94 LEU H 1 1 6 10558 1 1 94 LEU HA H -6.204 -7.391 -5.937 1.00 . A A . 94 LEU HA 1 1 6 10559 1 1 94 LEU HB2 H -3.765 -6.891 -7.619 1.00 . A A . 94 LEU HB2 1 1 6 10560 1 1 94 LEU HB3 H -5.398 -6.662 -8.242 1.00 . A A . 94 LEU HB3 1 1 6 10561 1 1 94 LEU HD11 H -6.882 -5.585 -6.535 1.00 . A A . 94 LEU HD11 1 1 6 10562 1 1 94 LEU HD12 H -6.415 -3.891 -6.386 1.00 . A A . 94 LEU HD12 1 1 6 10563 1 1 94 LEU HD13 H -6.051 -5.023 -5.084 1.00 . A A . 94 LEU HD13 1 1 6 10564 1 1 94 LEU HD21 H -2.758 -5.481 -6.191 1.00 . A A . 94 LEU HD21 1 1 6 10565 1 1 94 LEU HD22 H -3.923 -5.491 -4.866 1.00 . A A . 94 LEU HD22 1 1 6 10566 1 1 94 LEU HD23 H -3.492 -3.970 -5.650 1.00 . A A . 94 LEU HD23 1 1 6 10567 1 1 94 LEU HG H -4.645 -4.525 -7.616 1.00 . A A . 94 LEU HG 1 1 6 10568 1 1 94 LEU N N -4.317 -7.998 -5.362 1.00 . A A . 94 LEU N 1 1 6 10569 1 1 94 LEU O O -6.758 -9.422 -7.299 1.00 . A A . 94 LEU O 1 1 6 10570 1 1 95 LEU C C -5.523 -11.877 -7.760 1.00 . A A . 95 LEU C 1 1 6 10571 1 1 95 LEU CA C -4.722 -10.837 -8.536 1.00 . A A . 95 LEU CA 1 1 6 10572 1 1 95 LEU CB C -3.353 -11.407 -8.910 1.00 . A A . 95 LEU CB 1 1 6 10573 1 1 95 LEU CD1 C -1.240 -11.219 -10.246 1.00 . A A . 95 LEU CD1 1 1 6 10574 1 1 95 LEU CD2 C -3.450 -11.317 -11.414 1.00 . A A . 95 LEU CD2 1 1 6 10575 1 1 95 LEU CG C -2.710 -10.835 -10.174 1.00 . A A . 95 LEU CG 1 1 6 10576 1 1 95 LEU H H -3.668 -9.233 -7.644 1.00 . A A . 95 LEU H 1 1 6 10577 1 1 95 LEU HA H -5.258 -10.588 -9.440 1.00 . A A . 95 LEU HA 1 1 6 10578 1 1 95 LEU HB2 H -2.681 -11.223 -8.086 1.00 . A A . 95 LEU HB2 1 1 6 10579 1 1 95 LEU HB3 H -3.466 -12.473 -9.049 1.00 . A A . 95 LEU HB3 1 1 6 10580 1 1 95 LEU HD11 H -1.152 -12.291 -10.331 1.00 . A A . 95 LEU HD11 1 1 6 10581 1 1 95 LEU HD12 H -0.737 -10.885 -9.351 1.00 . A A . 95 LEU HD12 1 1 6 10582 1 1 95 LEU HD13 H -0.788 -10.751 -11.109 1.00 . A A . 95 LEU HD13 1 1 6 10583 1 1 95 LEU HD21 H -3.144 -10.730 -12.267 1.00 . A A . 95 LEU HD21 1 1 6 10584 1 1 95 LEU HD22 H -4.514 -11.205 -11.263 1.00 . A A . 95 LEU HD22 1 1 6 10585 1 1 95 LEU HD23 H -3.219 -12.357 -11.589 1.00 . A A . 95 LEU HD23 1 1 6 10586 1 1 95 LEU HG H -2.771 -9.756 -10.145 1.00 . A A . 95 LEU HG 1 1 6 10587 1 1 95 LEU N N -4.564 -9.614 -7.757 1.00 . A A . 95 LEU N 1 1 6 10588 1 1 95 LEU O O -6.231 -12.696 -8.346 1.00 . A A . 95 LEU O 1 1 6 10589 1 1 96 LYS C C -7.554 -12.300 -5.330 1.00 . A A . 96 LYS C 1 1 6 10590 1 1 96 LYS CA C -6.126 -12.773 -5.578 1.00 . A A . 96 LYS CA 1 1 6 10591 1 1 96 LYS CB C -5.393 -12.937 -4.244 1.00 . A A . 96 LYS CB 1 1 6 10592 1 1 96 LYS CD C -4.186 -14.994 -5.034 1.00 . A A . 96 LYS CD 1 1 6 10593 1 1 96 LYS CE C -3.922 -14.912 -6.530 1.00 . A A . 96 LYS CE 1 1 6 10594 1 1 96 LYS CG C -4.049 -13.634 -4.370 1.00 . A A . 96 LYS CG 1 1 6 10595 1 1 96 LYS H H -4.829 -11.161 -6.027 1.00 . A A . 96 LYS H 1 1 6 10596 1 1 96 LYS HA H -6.157 -13.728 -6.081 1.00 . A A . 96 LYS HA 1 1 6 10597 1 1 96 LYS HB2 H -5.229 -11.960 -3.815 1.00 . A A . 96 LYS HB2 1 1 6 10598 1 1 96 LYS HB3 H -6.014 -13.515 -3.575 1.00 . A A . 96 LYS HB3 1 1 6 10599 1 1 96 LYS HD2 H -3.475 -15.675 -4.591 1.00 . A A . 96 LYS HD2 1 1 6 10600 1 1 96 LYS HD3 H -5.190 -15.363 -4.875 1.00 . A A . 96 LYS HD3 1 1 6 10601 1 1 96 LYS HE2 H -4.780 -15.302 -7.056 1.00 . A A . 96 LYS HE2 1 1 6 10602 1 1 96 LYS HE3 H -3.774 -13.877 -6.800 1.00 . A A . 96 LYS HE3 1 1 6 10603 1 1 96 LYS HG2 H -3.389 -13.020 -4.965 1.00 . A A . 96 LYS HG2 1 1 6 10604 1 1 96 LYS HG3 H -3.629 -13.766 -3.383 1.00 . A A . 96 LYS HG3 1 1 6 10605 1 1 96 LYS HZ1 H -1.945 -15.526 -6.246 1.00 . A A . 96 LYS HZ1 1 1 6 10606 1 1 96 LYS HZ2 H -2.399 -15.407 -7.872 1.00 . A A . 96 LYS HZ2 1 1 6 10607 1 1 96 LYS HZ3 H -2.937 -16.709 -6.936 1.00 . A A . 96 LYS HZ3 1 1 6 10608 1 1 96 LYS N N -5.409 -11.837 -6.437 1.00 . A A . 96 LYS N 1 1 6 10609 1 1 96 LYS NZ N -2.716 -15.693 -6.923 1.00 . A A . 96 LYS NZ 1 1 6 10610 1 1 96 LYS O O -8.471 -13.109 -5.188 1.00 . A A . 96 LYS O 1 1 6 10611 1 1 97 LYS C C -9.980 -10.672 -6.237 1.00 . A A . 97 LYS C 1 1 6 10612 1 1 97 LYS CA C -9.055 -10.403 -5.054 1.00 . A A . 97 LYS CA 1 1 6 10613 1 1 97 LYS CB C -8.936 -8.896 -4.819 1.00 . A A . 97 LYS CB 1 1 6 10614 1 1 97 LYS CD C -9.044 -9.183 -2.326 1.00 . A A . 97 LYS CD 1 1 6 10615 1 1 97 LYS CE C -8.281 -10.379 -1.775 1.00 . A A . 97 LYS CE 1 1 6 10616 1 1 97 LYS CG C -8.304 -8.537 -3.485 1.00 . A A . 97 LYS CG 1 1 6 10617 1 1 97 LYS H H -6.967 -10.391 -5.403 1.00 . A A . 97 LYS H 1 1 6 10618 1 1 97 LYS HA H -9.474 -10.865 -4.173 1.00 . A A . 97 LYS HA 1 1 6 10619 1 1 97 LYS HB2 H -8.333 -8.467 -5.606 1.00 . A A . 97 LYS HB2 1 1 6 10620 1 1 97 LYS HB3 H -9.923 -8.459 -4.855 1.00 . A A . 97 LYS HB3 1 1 6 10621 1 1 97 LYS HD2 H -9.167 -8.455 -1.538 1.00 . A A . 97 LYS HD2 1 1 6 10622 1 1 97 LYS HD3 H -10.015 -9.513 -2.669 1.00 . A A . 97 LYS HD3 1 1 6 10623 1 1 97 LYS HE2 H -8.349 -11.190 -2.484 1.00 . A A . 97 LYS HE2 1 1 6 10624 1 1 97 LYS HE3 H -7.246 -10.099 -1.645 1.00 . A A . 97 LYS HE3 1 1 6 10625 1 1 97 LYS HG2 H -7.280 -8.877 -3.479 1.00 . A A . 97 LYS HG2 1 1 6 10626 1 1 97 LYS HG3 H -8.330 -7.463 -3.363 1.00 . A A . 97 LYS HG3 1 1 6 10627 1 1 97 LYS HZ1 H -9.498 -10.127 -0.096 1.00 . A A . 97 LYS HZ1 1 1 6 10628 1 1 97 LYS HZ2 H -8.058 -10.956 0.219 1.00 . A A . 97 LYS HZ2 1 1 6 10629 1 1 97 LYS HZ3 H -9.326 -11.738 -0.582 1.00 . A A . 97 LYS HZ3 1 1 6 10630 1 1 97 LYS N N -7.737 -10.985 -5.282 1.00 . A A . 97 LYS N 1 1 6 10631 1 1 97 LYS NZ N -8.830 -10.831 -0.467 1.00 . A A . 97 LYS NZ 1 1 6 10632 1 1 97 LYS O O -11.167 -10.950 -6.060 1.00 . A A . 97 LYS O 1 1 6 10633 1 1 98 LEU C C -10.695 -12.269 -8.717 1.00 . A A . 98 LEU C 1 1 6 10634 1 1 98 LEU CA C -10.205 -10.826 -8.656 1.00 . A A . 98 LEU CA 1 1 6 10635 1 1 98 LEU CB C -9.364 -10.508 -9.893 1.00 . A A . 98 LEU CB 1 1 6 10636 1 1 98 LEU CD1 C -7.218 -9.392 -10.553 1.00 . A A . 98 LEU CD1 1 1 6 10637 1 1 98 LEU CD2 C -9.334 -8.063 -10.444 1.00 . A A . 98 LEU CD2 1 1 6 10638 1 1 98 LEU CG C -8.548 -9.216 -9.837 1.00 . A A . 98 LEU CG 1 1 6 10639 1 1 98 LEU H H -8.479 -10.364 -7.522 1.00 . A A . 98 LEU H 1 1 6 10640 1 1 98 LEU HA H -11.062 -10.168 -8.635 1.00 . A A . 98 LEU HA 1 1 6 10641 1 1 98 LEU HB2 H -8.676 -11.326 -10.044 1.00 . A A . 98 LEU HB2 1 1 6 10642 1 1 98 LEU HB3 H -10.033 -10.442 -10.739 1.00 . A A . 98 LEU HB3 1 1 6 10643 1 1 98 LEU HD11 H -6.478 -8.749 -10.102 1.00 . A A . 98 LEU HD11 1 1 6 10644 1 1 98 LEU HD12 H -7.334 -9.133 -11.596 1.00 . A A . 98 LEU HD12 1 1 6 10645 1 1 98 LEU HD13 H -6.899 -10.421 -10.472 1.00 . A A . 98 LEU HD13 1 1 6 10646 1 1 98 LEU HD21 H -10.373 -8.342 -10.532 1.00 . A A . 98 LEU HD21 1 1 6 10647 1 1 98 LEU HD22 H -8.938 -7.833 -11.422 1.00 . A A . 98 LEU HD22 1 1 6 10648 1 1 98 LEU HD23 H -9.247 -7.194 -9.807 1.00 . A A . 98 LEU HD23 1 1 6 10649 1 1 98 LEU HG H -8.340 -8.974 -8.804 1.00 . A A . 98 LEU HG 1 1 6 10650 1 1 98 LEU N N -9.430 -10.589 -7.443 1.00 . A A . 98 LEU N 1 1 6 10651 1 1 98 LEU O O -10.513 -13.037 -7.772 1.00 . A A . 98 LEU O 1 1 6 10652 1 1 99 ASP C C -11.401 -14.546 -11.372 1.00 . A A . 99 ASP C 1 1 6 10653 1 1 99 ASP CA C -11.829 -13.983 -10.020 1.00 . A A . 99 ASP CA 1 1 6 10654 1 1 99 ASP CB C -13.354 -13.992 -9.910 1.00 . A A . 99 ASP CB 1 1 6 10655 1 1 99 ASP CG C -13.930 -15.394 -9.956 1.00 . A A . 99 ASP CG 1 1 6 10656 1 1 99 ASP H H -11.430 -11.973 -10.552 1.00 . A A . 99 ASP H 1 1 6 10657 1 1 99 ASP HA H -11.417 -14.604 -9.239 1.00 . A A . 99 ASP HA 1 1 6 10658 1 1 99 ASP HB2 H -13.644 -13.535 -8.975 1.00 . A A . 99 ASP HB2 1 1 6 10659 1 1 99 ASP HB3 H -13.771 -13.424 -10.728 1.00 . A A . 99 ASP HB3 1 1 6 10660 1 1 99 ASP N N -11.315 -12.631 -9.834 1.00 . A A . 99 ASP N 1 1 6 10661 1 1 99 ASP O O -11.956 -14.187 -12.409 1.00 . A A . 99 ASP O 1 1 6 10662 1 1 99 ASP OD1 O -13.140 -16.357 -10.043 1.00 . A A . 99 ASP OD1 1 1 6 10663 1 1 99 ASP OD2 O -15.170 -15.528 -9.903 1.00 . A A . 99 ASP OD2 1 1 6 10664 1 1 100 GLY C C -8.759 -15.260 -13.178 1.00 . A A . 100 GLY C 1 1 6 10665 1 1 100 GLY CA C -9.922 -16.028 -12.581 1.00 . A A . 100 GLY CA 1 1 6 10666 1 1 100 GLY H H -10.003 -15.680 -10.494 1.00 . A A . 100 GLY H 1 1 6 10667 1 1 100 GLY HA2 H -9.605 -17.040 -12.377 1.00 . A A . 100 GLY HA2 1 1 6 10668 1 1 100 GLY HA3 H -10.728 -16.053 -13.300 1.00 . A A . 100 GLY HA3 1 1 6 10669 1 1 100 GLY N N -10.408 -15.431 -11.351 1.00 . A A . 100 GLY N 1 1 6 10670 1 1 100 GLY O O -8.000 -15.798 -13.984 1.00 . A A . 100 GLY O 1 1 6 10671 1 1 101 ALA C C -6.196 -13.866 -13.179 1.00 . A A . 101 ALA C 1 1 6 10672 1 1 101 ALA CA C -7.541 -13.156 -13.284 1.00 . A A . 101 ALA CA 1 1 6 10673 1 1 101 ALA CB C -7.505 -11.838 -12.525 1.00 . A A . 101 ALA CB 1 1 6 10674 1 1 101 ALA H H -9.257 -13.627 -12.138 1.00 . A A . 101 ALA H 1 1 6 10675 1 1 101 ALA HA H -7.742 -12.940 -14.324 1.00 . A A . 101 ALA HA 1 1 6 10676 1 1 101 ALA HB1 H -6.681 -11.848 -11.827 1.00 . A A . 101 ALA HB1 1 1 6 10677 1 1 101 ALA HB2 H -7.377 -11.024 -13.224 1.00 . A A . 101 ALA HB2 1 1 6 10678 1 1 101 ALA HB3 H -8.432 -11.708 -11.987 1.00 . A A . 101 ALA HB3 1 1 6 10679 1 1 101 ALA N N -8.620 -13.999 -12.783 1.00 . A A . 101 ALA N 1 1 6 10680 1 1 101 ALA O O -5.712 -14.144 -12.081 1.00 . A A . 101 ALA O 1 1 6 10681 1 1 102 THR C C -3.166 -13.844 -14.555 1.00 . A A . 102 THR C 1 1 6 10682 1 1 102 THR CA C -4.306 -14.838 -14.366 1.00 . A A . 102 THR CA 1 1 6 10683 1 1 102 THR CB C -4.254 -15.882 -15.497 1.00 . A A . 102 THR CB 1 1 6 10684 1 1 102 THR CG2 C -5.534 -16.703 -15.534 1.00 . A A . 102 THR CG2 1 1 6 10685 1 1 102 THR H H -6.030 -13.911 -15.171 1.00 . A A . 102 THR H 1 1 6 10686 1 1 102 THR HA H -4.172 -15.350 -13.424 1.00 . A A . 102 THR HA 1 1 6 10687 1 1 102 THR HB H -3.422 -16.548 -15.314 1.00 . A A . 102 THR HB 1 1 6 10688 1 1 102 THR HG1 H -3.726 -15.863 -17.397 1.00 . A A . 102 THR HG1 1 1 6 10689 1 1 102 THR HG21 H -5.473 -17.428 -16.332 1.00 . A A . 102 THR HG21 1 1 6 10690 1 1 102 THR HG22 H -6.376 -16.050 -15.706 1.00 . A A . 102 THR HG22 1 1 6 10691 1 1 102 THR HG23 H -5.661 -17.215 -14.592 1.00 . A A . 102 THR HG23 1 1 6 10692 1 1 102 THR N N -5.595 -14.159 -14.329 1.00 . A A . 102 THR N 1 1 6 10693 1 1 102 THR O O -3.351 -12.637 -14.407 1.00 . A A . 102 THR O 1 1 6 10694 1 1 102 THR OG1 O -4.062 -15.231 -16.757 1.00 . A A . 102 THR OG1 1 1 6 10695 1 1 103 ALA C C -0.763 -13.001 -16.529 1.00 . A A . 103 ALA C 1 1 6 10696 1 1 103 ALA CA C -0.816 -13.516 -15.095 1.00 . A A . 103 ALA CA 1 1 6 10697 1 1 103 ALA CB C 0.455 -14.283 -14.760 1.00 . A A . 103 ALA CB 1 1 6 10698 1 1 103 ALA H H -1.900 -15.330 -14.986 1.00 . A A . 103 ALA H 1 1 6 10699 1 1 103 ALA HA H -0.886 -12.673 -14.422 1.00 . A A . 103 ALA HA 1 1 6 10700 1 1 103 ALA HB1 H 1.021 -14.453 -15.665 1.00 . A A . 103 ALA HB1 1 1 6 10701 1 1 103 ALA HB2 H 1.050 -13.709 -14.065 1.00 . A A . 103 ALA HB2 1 1 6 10702 1 1 103 ALA HB3 H 0.196 -15.232 -14.314 1.00 . A A . 103 ALA HB3 1 1 6 10703 1 1 103 ALA N N -1.985 -14.360 -14.883 1.00 . A A . 103 ALA N 1 1 6 10704 1 1 103 ALA O O 0.266 -12.497 -16.981 1.00 . A A . 103 ALA O 1 1 6 10705 1 1 104 VAL C C -2.025 -11.158 -18.702 1.00 . A A . 104 VAL C 1 1 6 10706 1 1 104 VAL CA C -1.958 -12.679 -18.625 1.00 . A A . 104 VAL CA 1 1 6 10707 1 1 104 VAL CB C -3.187 -13.272 -19.339 1.00 . A A . 104 VAL CB 1 1 6 10708 1 1 104 VAL CG1 C -4.472 -12.739 -18.724 1.00 . A A . 104 VAL CG1 1 1 6 10709 1 1 104 VAL CG2 C -3.134 -12.970 -20.829 1.00 . A A . 104 VAL CG2 1 1 6 10710 1 1 104 VAL H H -2.665 -13.541 -16.826 1.00 . A A . 104 VAL H 1 1 6 10711 1 1 104 VAL HA H -1.070 -13.017 -19.139 1.00 . A A . 104 VAL HA 1 1 6 10712 1 1 104 VAL HB H -3.170 -14.344 -19.210 1.00 . A A . 104 VAL HB 1 1 6 10713 1 1 104 VAL HG11 H -4.446 -11.659 -18.716 1.00 . A A . 104 VAL HG11 1 1 6 10714 1 1 104 VAL HG12 H -5.317 -13.076 -19.305 1.00 . A A . 104 VAL HG12 1 1 6 10715 1 1 104 VAL HG13 H -4.563 -13.103 -17.711 1.00 . A A . 104 VAL HG13 1 1 6 10716 1 1 104 VAL HG21 H -2.104 -12.906 -21.147 1.00 . A A . 104 VAL HG21 1 1 6 10717 1 1 104 VAL HG22 H -3.632 -13.759 -21.373 1.00 . A A . 104 VAL HG22 1 1 6 10718 1 1 104 VAL HG23 H -3.630 -12.030 -21.024 1.00 . A A . 104 VAL HG23 1 1 6 10719 1 1 104 VAL N N -1.877 -13.132 -17.241 1.00 . A A . 104 VAL N 1 1 6 10720 1 1 104 VAL O O -2.000 -10.579 -19.788 1.00 . A A . 104 VAL O 1 1 6 10721 1 1 105 ALA C C -0.970 -8.424 -18.161 1.00 . A A . 105 ALA C 1 1 6 10722 1 1 105 ALA CA C -2.176 -9.060 -17.478 1.00 . A A . 105 ALA CA 1 1 6 10723 1 1 105 ALA CB C -2.269 -8.599 -16.030 1.00 . A A . 105 ALA CB 1 1 6 10724 1 1 105 ALA H H -2.123 -11.031 -16.709 1.00 . A A . 105 ALA H 1 1 6 10725 1 1 105 ALA HA H -3.074 -8.745 -17.989 1.00 . A A . 105 ALA HA 1 1 6 10726 1 1 105 ALA HB1 H -1.993 -7.557 -15.967 1.00 . A A . 105 ALA HB1 1 1 6 10727 1 1 105 ALA HB2 H -3.281 -8.727 -15.677 1.00 . A A . 105 ALA HB2 1 1 6 10728 1 1 105 ALA HB3 H -1.598 -9.187 -15.422 1.00 . A A . 105 ALA HB3 1 1 6 10729 1 1 105 ALA N N -2.108 -10.515 -17.542 1.00 . A A . 105 ALA N 1 1 6 10730 1 1 105 ALA O O -0.034 -9.117 -18.563 1.00 . A A . 105 ALA O 1 1 6 10731 1 1 106 LEU C C 0.400 -5.083 -18.168 1.00 . A A . 106 LEU C 1 1 6 10732 1 1 106 LEU CA C 0.094 -6.372 -18.924 1.00 . A A . 106 LEU CA 1 1 6 10733 1 1 106 LEU CB C -0.259 -6.052 -20.378 1.00 . A A . 106 LEU CB 1 1 6 10734 1 1 106 LEU CD1 C 1.968 -5.176 -21.124 1.00 . A A . 106 LEU CD1 1 1 6 10735 1 1 106 LEU CD2 C 1.444 -7.611 -21.354 1.00 . A A . 106 LEU CD2 1 1 6 10736 1 1 106 LEU CG C 0.876 -6.200 -21.392 1.00 . A A . 106 LEU CG 1 1 6 10737 1 1 106 LEU H H -1.769 -6.604 -17.948 1.00 . A A . 106 LEU H 1 1 6 10738 1 1 106 LEU HA H 0.970 -7.003 -18.905 1.00 . A A . 106 LEU HA 1 1 6 10739 1 1 106 LEU HB2 H -1.058 -6.712 -20.677 1.00 . A A . 106 LEU HB2 1 1 6 10740 1 1 106 LEU HB3 H -0.606 -5.029 -20.415 1.00 . A A . 106 LEU HB3 1 1 6 10741 1 1 106 LEU HD11 H 2.382 -4.838 -22.062 1.00 . A A . 106 LEU HD11 1 1 6 10742 1 1 106 LEU HD12 H 2.748 -5.629 -20.529 1.00 . A A . 106 LEU HD12 1 1 6 10743 1 1 106 LEU HD13 H 1.550 -4.335 -20.590 1.00 . A A . 106 LEU HD13 1 1 6 10744 1 1 106 LEU HD21 H 1.724 -7.913 -22.352 1.00 . A A . 106 LEU HD21 1 1 6 10745 1 1 106 LEU HD22 H 0.697 -8.289 -20.969 1.00 . A A . 106 LEU HD22 1 1 6 10746 1 1 106 LEU HD23 H 2.314 -7.632 -20.714 1.00 . A A . 106 LEU HD23 1 1 6 10747 1 1 106 LEU HG H 0.488 -6.021 -22.385 1.00 . A A . 106 LEU HG 1 1 6 10748 1 1 106 LEU N N -0.997 -7.102 -18.289 1.00 . A A . 106 LEU N 1 1 6 10749 1 1 106 LEU O O -0.498 -4.449 -17.616 1.00 . A A . 106 LEU O 1 1 6 10750 1 1 107 GLU C C 3.250 -2.817 -18.202 1.00 . A A . 107 GLU C 1 1 6 10751 1 1 107 GLU CA C 2.097 -3.488 -17.461 1.00 . A A . 107 GLU CA 1 1 6 10752 1 1 107 GLU CB C 2.517 -3.809 -16.025 1.00 . A A . 107 GLU CB 1 1 6 10753 1 1 107 GLU CD C 2.160 -6.292 -15.732 1.00 . A A . 107 GLU CD 1 1 6 10754 1 1 107 GLU CG C 1.681 -4.899 -15.375 1.00 . A A . 107 GLU CG 1 1 6 10755 1 1 107 GLU H H 2.344 -5.251 -18.607 1.00 . A A . 107 GLU H 1 1 6 10756 1 1 107 GLU HA H 1.257 -2.810 -17.438 1.00 . A A . 107 GLU HA 1 1 6 10757 1 1 107 GLU HB2 H 3.549 -4.128 -16.027 1.00 . A A . 107 GLU HB2 1 1 6 10758 1 1 107 GLU HB3 H 2.428 -2.913 -15.429 1.00 . A A . 107 GLU HB3 1 1 6 10759 1 1 107 GLU HG2 H 1.730 -4.782 -14.303 1.00 . A A . 107 GLU HG2 1 1 6 10760 1 1 107 GLU HG3 H 0.657 -4.791 -15.701 1.00 . A A . 107 GLU HG3 1 1 6 10761 1 1 107 GLU N N 1.674 -4.702 -18.149 1.00 . A A . 107 GLU N 1 1 6 10762 1 1 107 GLU O O 4.410 -3.194 -18.038 1.00 . A A . 107 GLU O 1 1 6 10763 1 1 107 GLU OE1 O 3.380 -6.469 -15.928 1.00 . A A . 107 GLU OE1 1 1 6 10764 1 1 107 GLU OE2 O 1.313 -7.207 -15.815 1.00 . A A . 107 GLU OE2 1 1 6 10765 1 1 108 ALA C C 3.589 0.388 -19.870 1.00 . A A . 108 ALA C 1 1 6 10766 1 1 108 ALA CA C 3.928 -1.096 -19.783 1.00 . A A . 108 ALA CA 1 1 6 10767 1 1 108 ALA CB C 4.062 -1.692 -21.177 1.00 . A A . 108 ALA CB 1 1 6 10768 1 1 108 ALA H H 1.979 -1.567 -19.106 1.00 . A A . 108 ALA H 1 1 6 10769 1 1 108 ALA HA H 4.877 -1.210 -19.278 1.00 . A A . 108 ALA HA 1 1 6 10770 1 1 108 ALA HB1 H 3.204 -1.410 -21.771 1.00 . A A . 108 ALA HB1 1 1 6 10771 1 1 108 ALA HB2 H 4.961 -1.318 -21.643 1.00 . A A . 108 ALA HB2 1 1 6 10772 1 1 108 ALA HB3 H 4.113 -2.768 -21.105 1.00 . A A . 108 ALA HB3 1 1 6 10773 1 1 108 ALA N N 2.921 -1.821 -19.018 1.00 . A A . 108 ALA N 1 1 6 10774 1 1 108 ALA O O 2.421 0.772 -19.811 1.00 . A A . 108 ALA O 1 1 6 10775 1 1 109 HIS C C 4.542 3.131 -21.550 1.00 . A A . 109 HIS C 1 1 6 10776 1 1 109 HIS CA C 4.428 2.661 -20.103 1.00 . A A . 109 HIS CA 1 1 6 10777 1 1 109 HIS CB C 5.455 3.390 -19.236 1.00 . A A . 109 HIS CB 1 1 6 10778 1 1 109 HIS CD2 C 7.854 3.373 -20.223 1.00 . A A . 109 HIS CD2 1 1 6 10779 1 1 109 HIS CE1 C 8.628 1.623 -19.153 1.00 . A A . 109 HIS CE1 1 1 6 10780 1 1 109 HIS CG C 6.858 2.905 -19.434 1.00 . A A . 109 HIS CG 1 1 6 10781 1 1 109 HIS H H 5.526 0.852 -20.049 1.00 . A A . 109 HIS H 1 1 6 10782 1 1 109 HIS HA H 3.437 2.890 -19.740 1.00 . A A . 109 HIS HA 1 1 6 10783 1 1 109 HIS HB2 H 5.433 4.444 -19.472 1.00 . A A . 109 HIS HB2 1 1 6 10784 1 1 109 HIS HB3 H 5.200 3.254 -18.195 1.00 . A A . 109 HIS HB3 1 1 6 10785 1 1 109 HIS HD1 H 6.895 1.249 -18.132 1.00 . A A . 109 HIS HD1 1 1 6 10786 1 1 109 HIS HD2 H 7.802 4.228 -20.882 1.00 . A A . 109 HIS HD2 1 1 6 10787 1 1 109 HIS HE1 H 9.284 0.840 -18.803 1.00 . A A . 109 HIS HE1 1 1 6 10788 1 1 109 HIS N N 4.618 1.218 -20.008 1.00 . A A . 109 HIS N 1 1 6 10789 1 1 109 HIS ND1 N 7.375 1.808 -18.778 1.00 . A A . 109 HIS ND1 1 1 6 10790 1 1 109 HIS NE2 N 8.943 2.559 -20.030 1.00 . A A . 109 HIS NE2 1 1 6 10791 1 1 109 HIS O O 5.643 3.295 -22.074 1.00 . A A . 109 HIS O 1 1 6 10792 1 1 110 GLU C C 1.988 4.325 -23.950 1.00 . A A . 110 GLU C 1 1 6 10793 1 1 110 GLU CA C 3.369 3.792 -23.577 1.00 . A A . 110 GLU CA 1 1 6 10794 1 1 110 GLU CB C 3.755 2.646 -24.515 1.00 . A A . 110 GLU CB 1 1 6 10795 1 1 110 GLU CD C 3.053 0.338 -25.265 1.00 . A A . 110 GLU CD 1 1 6 10796 1 1 110 GLU CG C 3.181 1.301 -24.101 1.00 . A A . 110 GLU CG 1 1 6 10797 1 1 110 GLU H H 2.550 3.194 -21.719 1.00 . A A . 110 GLU H 1 1 6 10798 1 1 110 GLU HA H 4.089 4.589 -23.683 1.00 . A A . 110 GLU HA 1 1 6 10799 1 1 110 GLU HB2 H 3.400 2.875 -25.509 1.00 . A A . 110 GLU HB2 1 1 6 10800 1 1 110 GLU HB3 H 4.831 2.563 -24.537 1.00 . A A . 110 GLU HB3 1 1 6 10801 1 1 110 GLU HG2 H 3.830 0.860 -23.359 1.00 . A A . 110 GLU HG2 1 1 6 10802 1 1 110 GLU HG3 H 2.202 1.458 -23.673 1.00 . A A . 110 GLU HG3 1 1 6 10803 1 1 110 GLU N N 3.396 3.343 -22.190 1.00 . A A . 110 GLU N 1 1 6 10804 1 1 110 GLU O O 0.993 3.605 -23.875 1.00 . A A . 110 GLU O 1 1 6 10805 1 1 110 GLU OE1 O 3.391 0.733 -26.401 1.00 . A A . 110 GLU OE1 1 1 6 10806 1 1 110 GLU OE2 O 2.614 -0.809 -25.041 1.00 . A A . 110 GLU OE2 1 1 6 10807 1 1 111 MET C C -0.032 5.404 -25.808 1.00 . A A . 111 MET C 1 1 6 10808 1 1 111 MET CA C 0.679 6.221 -24.734 1.00 . A A . 111 MET CA 1 1 6 10809 1 1 111 MET CB C 0.930 7.643 -25.241 1.00 . A A . 111 MET CB 1 1 6 10810 1 1 111 MET CE C 0.579 9.886 -27.986 1.00 . A A . 111 MET CE 1 1 6 10811 1 1 111 MET CG C -0.284 8.275 -25.902 1.00 . A A . 111 MET CG 1 1 6 10812 1 1 111 MET H H 2.765 6.115 -24.389 1.00 . A A . 111 MET H 1 1 6 10813 1 1 111 MET HA H 0.051 6.267 -23.858 1.00 . A A . 111 MET HA 1 1 6 10814 1 1 111 MET HB2 H 1.223 8.263 -24.407 1.00 . A A . 111 MET HB2 1 1 6 10815 1 1 111 MET HB3 H 1.734 7.619 -25.962 1.00 . A A . 111 MET HB3 1 1 6 10816 1 1 111 MET HE1 H 1.546 10.362 -28.056 1.00 . A A . 111 MET HE1 1 1 6 10817 1 1 111 MET HE2 H 0.669 8.845 -28.258 1.00 . A A . 111 MET HE2 1 1 6 10818 1 1 111 MET HE3 H -0.113 10.375 -28.656 1.00 . A A . 111 MET HE3 1 1 6 10819 1 1 111 MET HG2 H -0.502 7.738 -26.813 1.00 . A A . 111 MET HG2 1 1 6 10820 1 1 111 MET HG3 H -1.125 8.195 -25.230 1.00 . A A . 111 MET HG3 1 1 6 10821 1 1 111 MET N N 1.937 5.591 -24.350 1.00 . A A . 111 MET N 1 1 6 10822 1 1 111 MET O O -1.260 5.341 -25.843 1.00 . A A . 111 MET O 1 1 6 10823 1 1 111 MET SD S -0.028 10.014 -26.305 1.00 . A A . 111 MET SD 1 1 6 10824 1 1 112 GLY C C -0.592 2.778 -27.220 1.00 . A A . 112 GLY C 1 1 6 10825 1 1 112 GLY CA C 0.176 3.974 -27.747 1.00 . A A . 112 GLY CA 1 1 6 10826 1 1 112 GLY H H 1.723 4.864 -26.608 1.00 . A A . 112 GLY H 1 1 6 10827 1 1 112 GLY HA2 H -0.493 4.590 -28.329 1.00 . A A . 112 GLY HA2 1 1 6 10828 1 1 112 GLY HA3 H 0.972 3.622 -28.386 1.00 . A A . 112 GLY HA3 1 1 6 10829 1 1 112 GLY N N 0.749 4.779 -26.684 1.00 . A A . 112 GLY N 1 1 6 10830 1 1 112 GLY O O -1.343 2.140 -27.957 1.00 . A A . 112 GLY O 1 1 6 10831 1 1 113 ASP C C -2.479 1.744 -24.848 1.00 . A A . 113 ASP C 1 1 6 10832 1 1 113 ASP CA C -1.083 1.345 -25.315 1.00 . A A . 113 ASP CA 1 1 6 10833 1 1 113 ASP CB C -0.266 0.821 -24.133 1.00 . A A . 113 ASP CB 1 1 6 10834 1 1 113 ASP CG C -0.968 -0.302 -23.396 1.00 . A A . 113 ASP CG 1 1 6 10835 1 1 113 ASP H H 0.209 3.020 -25.405 1.00 . A A . 113 ASP H 1 1 6 10836 1 1 113 ASP HA H -1.174 0.562 -26.053 1.00 . A A . 113 ASP HA 1 1 6 10837 1 1 113 ASP HB2 H 0.683 0.452 -24.495 1.00 . A A . 113 ASP HB2 1 1 6 10838 1 1 113 ASP HB3 H -0.091 1.630 -23.438 1.00 . A A . 113 ASP HB3 1 1 6 10839 1 1 113 ASP N N -0.403 2.473 -25.941 1.00 . A A . 113 ASP N 1 1 6 10840 1 1 113 ASP O O -3.403 0.929 -24.851 1.00 . A A . 113 ASP O 1 1 6 10841 1 1 113 ASP OD1 O -1.435 -1.249 -24.064 1.00 . A A . 113 ASP OD1 1 1 6 10842 1 1 113 ASP OD2 O -1.051 -0.234 -22.152 1.00 . A A . 113 ASP OD2 1 1 6 10843 1 1 114 LEU C C -4.901 3.637 -25.127 1.00 . A A . 114 LEU C 1 1 6 10844 1 1 114 LEU CA C -3.910 3.508 -23.974 1.00 . A A . 114 LEU CA 1 1 6 10845 1 1 114 LEU CB C -3.725 4.865 -23.292 1.00 . A A . 114 LEU CB 1 1 6 10846 1 1 114 LEU CD1 C -5.632 4.574 -21.691 1.00 . A A . 114 LEU CD1 1 1 6 10847 1 1 114 LEU CD2 C -3.300 4.042 -20.962 1.00 . A A . 114 LEU CD2 1 1 6 10848 1 1 114 LEU CG C -4.164 4.946 -21.829 1.00 . A A . 114 LEU CG 1 1 6 10849 1 1 114 LEU H H -1.854 3.603 -24.466 1.00 . A A . 114 LEU H 1 1 6 10850 1 1 114 LEU HA H -4.301 2.803 -23.256 1.00 . A A . 114 LEU HA 1 1 6 10851 1 1 114 LEU HB2 H -2.677 5.117 -23.337 1.00 . A A . 114 LEU HB2 1 1 6 10852 1 1 114 LEU HB3 H -4.294 5.595 -23.850 1.00 . A A . 114 LEU HB3 1 1 6 10853 1 1 114 LEU HD11 H -6.227 5.217 -22.323 1.00 . A A . 114 LEU HD11 1 1 6 10854 1 1 114 LEU HD12 H -5.939 4.696 -20.663 1.00 . A A . 114 LEU HD12 1 1 6 10855 1 1 114 LEU HD13 H -5.773 3.545 -21.989 1.00 . A A . 114 LEU HD13 1 1 6 10856 1 1 114 LEU HD21 H -3.154 3.096 -21.462 1.00 . A A . 114 LEU HD21 1 1 6 10857 1 1 114 LEU HD22 H -3.790 3.877 -20.014 1.00 . A A . 114 LEU HD22 1 1 6 10858 1 1 114 LEU HD23 H -2.342 4.513 -20.795 1.00 . A A . 114 LEU HD23 1 1 6 10859 1 1 114 LEU HG H -4.043 5.962 -21.479 1.00 . A A . 114 LEU HG 1 1 6 10860 1 1 114 LEU N N -2.626 3.001 -24.446 1.00 . A A . 114 LEU N 1 1 6 10861 1 1 114 LEU O O -6.114 3.621 -24.920 1.00 . A A . 114 LEU O 1 1 6 10862 1 1 115 ALA C C -6.115 2.671 -27.695 1.00 . A A . 115 ALA C 1 1 6 10863 1 1 115 ALA CA C -5.214 3.890 -27.527 1.00 . A A . 115 ALA CA 1 1 6 10864 1 1 115 ALA CB C -4.351 4.086 -28.764 1.00 . A A . 115 ALA CB 1 1 6 10865 1 1 115 ALA H H -3.401 3.769 -26.442 1.00 . A A . 115 ALA H 1 1 6 10866 1 1 115 ALA HA H -5.832 4.768 -27.406 1.00 . A A . 115 ALA HA 1 1 6 10867 1 1 115 ALA HB1 H -4.732 3.473 -29.568 1.00 . A A . 115 ALA HB1 1 1 6 10868 1 1 115 ALA HB2 H -4.377 5.124 -29.060 1.00 . A A . 115 ALA HB2 1 1 6 10869 1 1 115 ALA HB3 H -3.334 3.798 -28.543 1.00 . A A . 115 ALA HB3 1 1 6 10870 1 1 115 ALA N N -4.376 3.763 -26.341 1.00 . A A . 115 ALA N 1 1 6 10871 1 1 115 ALA O O -7.341 2.760 -27.622 1.00 . A A . 115 ALA O 1 1 6 10872 1 1 116 PRO C C -6.873 -0.244 -26.820 1.00 . A A . 116 PRO C 1 1 6 10873 1 1 116 PRO CA C -6.224 0.245 -28.110 1.00 . A A . 116 PRO CA 1 1 6 10874 1 1 116 PRO CB C -5.135 -0.731 -28.564 1.00 . A A . 116 PRO CB 1 1 6 10875 1 1 116 PRO CD C -4.038 1.324 -28.026 1.00 . A A . 116 PRO CD 1 1 6 10876 1 1 116 PRO CG C -3.870 -0.171 -28.011 1.00 . A A . 116 PRO CG 1 1 6 10877 1 1 116 PRO HA H -6.976 0.330 -28.880 1.00 . A A . 116 PRO HA 1 1 6 10878 1 1 116 PRO HB2 H -5.340 -1.714 -28.164 1.00 . A A . 116 PRO HB2 1 1 6 10879 1 1 116 PRO HB3 H -5.110 -0.773 -29.642 1.00 . A A . 116 PRO HB3 1 1 6 10880 1 1 116 PRO HD2 H -3.536 1.768 -27.180 1.00 . A A . 116 PRO HD2 1 1 6 10881 1 1 116 PRO HD3 H -3.661 1.737 -28.950 1.00 . A A . 116 PRO HD3 1 1 6 10882 1 1 116 PRO HG2 H -3.723 -0.521 -27.001 1.00 . A A . 116 PRO HG2 1 1 6 10883 1 1 116 PRO HG3 H -3.037 -0.460 -28.636 1.00 . A A . 116 PRO HG3 1 1 6 10884 1 1 116 PRO N N -5.496 1.504 -27.926 1.00 . A A . 116 PRO N 1 1 6 10885 1 1 116 PRO O O -8.028 -0.671 -26.817 1.00 . A A . 116 PRO O 1 1 6 10886 1 1 117 LEU C C -6.790 -2.128 -24.385 1.00 . A A . 117 LEU C 1 1 6 10887 1 1 117 LEU CA C -6.627 -0.612 -24.426 1.00 . A A . 117 LEU CA 1 1 6 10888 1 1 117 LEU CB C -7.964 0.065 -24.122 1.00 . A A . 117 LEU CB 1 1 6 10889 1 1 117 LEU CD1 C -8.582 -1.246 -22.077 1.00 . A A . 117 LEU CD1 1 1 6 10890 1 1 117 LEU CD2 C -7.288 0.883 -21.851 1.00 . A A . 117 LEU CD2 1 1 6 10891 1 1 117 LEU CG C -8.356 0.146 -22.646 1.00 . A A . 117 LEU CG 1 1 6 10892 1 1 117 LEU H H -5.211 0.173 -25.789 1.00 . A A . 117 LEU H 1 1 6 10893 1 1 117 LEU HA H -5.906 -0.320 -23.677 1.00 . A A . 117 LEU HA 1 1 6 10894 1 1 117 LEU HB2 H -7.920 1.072 -24.508 1.00 . A A . 117 LEU HB2 1 1 6 10895 1 1 117 LEU HB3 H -8.737 -0.484 -24.641 1.00 . A A . 117 LEU HB3 1 1 6 10896 1 1 117 LEU HD11 H -7.705 -1.558 -21.530 1.00 . A A . 117 LEU HD11 1 1 6 10897 1 1 117 LEU HD12 H -8.768 -1.939 -22.884 1.00 . A A . 117 LEU HD12 1 1 6 10898 1 1 117 LEU HD13 H -9.434 -1.229 -21.413 1.00 . A A . 117 LEU HD13 1 1 6 10899 1 1 117 LEU HD21 H -6.893 1.694 -22.445 1.00 . A A . 117 LEU HD21 1 1 6 10900 1 1 117 LEU HD22 H -6.492 0.199 -21.598 1.00 . A A . 117 LEU HD22 1 1 6 10901 1 1 117 LEU HD23 H -7.724 1.279 -20.945 1.00 . A A . 117 LEU HD23 1 1 6 10902 1 1 117 LEU HG H -9.282 0.697 -22.556 1.00 . A A . 117 LEU HG 1 1 6 10903 1 1 117 LEU N N -6.124 -0.177 -25.724 1.00 . A A . 117 LEU N 1 1 6 10904 1 1 117 LEU O O -6.048 -2.824 -23.694 1.00 . A A . 117 LEU O 1 1 6 10905 1 1 118 ALA C C -7.884 -4.598 -26.608 1.00 . A A . 118 ALA C 1 1 6 10906 1 1 118 ALA CA C -8.025 -4.066 -25.186 1.00 . A A . 118 ALA CA 1 1 6 10907 1 1 118 ALA CB C -9.412 -4.373 -24.641 1.00 . A A . 118 ALA CB 1 1 6 10908 1 1 118 ALA H H -8.325 -2.026 -25.662 1.00 . A A . 118 ALA H 1 1 6 10909 1 1 118 ALA HA H -7.300 -4.560 -24.554 1.00 . A A . 118 ALA HA 1 1 6 10910 1 1 118 ALA HB1 H -10.157 -4.059 -25.358 1.00 . A A . 118 ALA HB1 1 1 6 10911 1 1 118 ALA HB2 H -9.504 -5.435 -24.467 1.00 . A A . 118 ALA HB2 1 1 6 10912 1 1 118 ALA HB3 H -9.560 -3.842 -23.713 1.00 . A A . 118 ALA HB3 1 1 6 10913 1 1 118 ALA N N -7.767 -2.633 -25.133 1.00 . A A . 118 ALA N 1 1 6 10914 1 1 118 ALA O O -7.177 -5.577 -26.847 1.00 . A A . 118 ALA O 1 1 7 10915 1 1 1 MET C C 3.337 0.555 -0.838 1.00 . A A . 1 MET C 1 1 7 10916 1 1 1 MET CA C 2.905 1.720 0.046 1.00 . A A . 1 MET CA 1 1 7 10917 1 1 1 MET CB C 2.941 3.024 -0.754 1.00 . A A . 1 MET CB 1 1 7 10918 1 1 1 MET CE C 6.059 5.714 -0.936 1.00 . A A . 1 MET CE 1 1 7 10919 1 1 1 MET CG C 4.348 3.536 -1.019 1.00 . A A . 1 MET CG 1 1 7 10920 1 1 1 MET H1 H 4.613 1.342 1.237 1.00 . A A . 1 MET H1 1 1 7 10921 1 1 1 MET HA H 1.896 1.545 0.386 1.00 . A A . 1 MET HA 1 1 7 10922 1 1 1 MET HB2 H 2.455 2.862 -1.705 1.00 . A A . 1 MET HB2 1 1 7 10923 1 1 1 MET HB3 H 2.402 3.783 -0.208 1.00 . A A . 1 MET HB3 1 1 7 10924 1 1 1 MET HE1 H 7.015 5.624 -0.441 1.00 . A A . 1 MET HE1 1 1 7 10925 1 1 1 MET HE2 H 6.109 5.242 -1.906 1.00 . A A . 1 MET HE2 1 1 7 10926 1 1 1 MET HE3 H 5.812 6.758 -1.056 1.00 . A A . 1 MET HE3 1 1 7 10927 1 1 1 MET HG2 H 5.047 2.729 -0.857 1.00 . A A . 1 MET HG2 1 1 7 10928 1 1 1 MET HG3 H 4.409 3.862 -2.047 1.00 . A A . 1 MET HG3 1 1 7 10929 1 1 1 MET N N 3.761 1.825 1.222 1.00 . A A . 1 MET N 1 1 7 10930 1 1 1 MET O O 4.023 0.746 -1.841 1.00 . A A . 1 MET O 1 1 7 10931 1 1 1 MET SD S 4.798 4.914 0.053 1.00 . A A . 1 MET SD 1 1 7 10932 1 1 2 ALA C C 2.718 -3.101 -0.549 1.00 . A A . 2 ALA C 1 1 7 10933 1 1 2 ALA CA C 3.273 -1.848 -1.218 1.00 . A A . 2 ALA CA 1 1 7 10934 1 1 2 ALA CB C 4.782 -1.957 -1.377 1.00 . A A . 2 ALA CB 1 1 7 10935 1 1 2 ALA H H 2.385 -0.740 0.351 1.00 . A A . 2 ALA H 1 1 7 10936 1 1 2 ALA HA H 2.838 -1.754 -2.202 1.00 . A A . 2 ALA HA 1 1 7 10937 1 1 2 ALA HB1 H 5.049 -1.771 -2.408 1.00 . A A . 2 ALA HB1 1 1 7 10938 1 1 2 ALA HB2 H 5.265 -1.228 -0.743 1.00 . A A . 2 ALA HB2 1 1 7 10939 1 1 2 ALA HB3 H 5.103 -2.948 -1.095 1.00 . A A . 2 ALA HB3 1 1 7 10940 1 1 2 ALA N N 2.930 -0.652 -0.458 1.00 . A A . 2 ALA N 1 1 7 10941 1 1 2 ALA O O 1.717 -3.662 -0.994 1.00 . A A . 2 ALA O 1 1 7 10942 1 1 3 SER C C 1.748 -4.420 2.136 1.00 . A A . 3 SER C 1 1 7 10943 1 1 3 SER CA C 2.950 -4.726 1.248 1.00 . A A . 3 SER CA 1 1 7 10944 1 1 3 SER CB C 4.101 -5.269 2.098 1.00 . A A . 3 SER CB 1 1 7 10945 1 1 3 SER H H 4.168 -3.046 0.827 1.00 . A A . 3 SER H 1 1 7 10946 1 1 3 SER HA H 2.666 -5.474 0.523 1.00 . A A . 3 SER HA 1 1 7 10947 1 1 3 SER HB2 H 5.040 -4.947 1.675 1.00 . A A . 3 SER HB2 1 1 7 10948 1 1 3 SER HB3 H 4.011 -4.890 3.105 1.00 . A A . 3 SER HB3 1 1 7 10949 1 1 3 SER HG H 4.773 -6.999 2.725 1.00 . A A . 3 SER HG 1 1 7 10950 1 1 3 SER N N 3.376 -3.536 0.521 1.00 . A A . 3 SER N 1 1 7 10951 1 1 3 SER O O 1.158 -3.343 2.051 1.00 . A A . 3 SER O 1 1 7 10952 1 1 3 SER OG O 4.080 -6.685 2.139 1.00 . A A . 3 SER OG 1 1 7 10953 1 1 4 GLY C C -0.962 -4.652 3.162 1.00 . A A . 4 GLY C 1 1 7 10954 1 1 4 GLY CA C 0.260 -5.190 3.879 1.00 . A A . 4 GLY CA 1 1 7 10955 1 1 4 GLY H H 1.897 -6.214 3.011 1.00 . A A . 4 GLY H 1 1 7 10956 1 1 4 GLY HA2 H 0.011 -6.139 4.330 1.00 . A A . 4 GLY HA2 1 1 7 10957 1 1 4 GLY HA3 H 0.541 -4.496 4.658 1.00 . A A . 4 GLY HA3 1 1 7 10958 1 1 4 GLY N N 1.390 -5.376 2.988 1.00 . A A . 4 GLY N 1 1 7 10959 1 1 4 GLY O O -1.651 -3.769 3.673 1.00 . A A . 4 GLY O 1 1 7 10960 1 1 5 MET C C -3.656 -4.790 2.016 1.00 . A A . 5 MET C 1 1 7 10961 1 1 5 MET CA C -2.378 -4.749 1.185 1.00 . A A . 5 MET CA 1 1 7 10962 1 1 5 MET CB C -2.534 -5.631 -0.055 1.00 . A A . 5 MET CB 1 1 7 10963 1 1 5 MET CE C 0.940 -7.345 0.048 1.00 . A A . 5 MET CE 1 1 7 10964 1 1 5 MET CG C -1.233 -5.854 -0.810 1.00 . A A . 5 MET CG 1 1 7 10965 1 1 5 MET H H -0.644 -5.883 1.619 1.00 . A A . 5 MET H 1 1 7 10966 1 1 5 MET HA H -2.199 -3.732 0.872 1.00 . A A . 5 MET HA 1 1 7 10967 1 1 5 MET HB2 H -2.918 -6.593 0.248 1.00 . A A . 5 MET HB2 1 1 7 10968 1 1 5 MET HB3 H -3.239 -5.166 -0.728 1.00 . A A . 5 MET HB3 1 1 7 10969 1 1 5 MET HE1 H 1.151 -8.192 0.684 1.00 . A A . 5 MET HE1 1 1 7 10970 1 1 5 MET HE2 H 1.699 -7.270 -0.716 1.00 . A A . 5 MET HE2 1 1 7 10971 1 1 5 MET HE3 H 0.934 -6.442 0.640 1.00 . A A . 5 MET HE3 1 1 7 10972 1 1 5 MET HG2 H -1.385 -5.593 -1.847 1.00 . A A . 5 MET HG2 1 1 7 10973 1 1 5 MET HG3 H -0.474 -5.213 -0.387 1.00 . A A . 5 MET HG3 1 1 7 10974 1 1 5 MET N N -1.230 -5.183 1.974 1.00 . A A . 5 MET N 1 1 7 10975 1 1 5 MET O O -3.826 -5.662 2.868 1.00 . A A . 5 MET O 1 1 7 10976 1 1 5 MET SD S -0.663 -7.562 -0.722 1.00 . A A . 5 MET SD 1 1 7 10977 1 1 6 GLY C C -6.989 -4.214 1.655 1.00 . A A . 6 GLY C 1 1 7 10978 1 1 6 GLY CA C -5.803 -3.788 2.498 1.00 . A A . 6 GLY CA 1 1 7 10979 1 1 6 GLY H H -4.363 -3.172 1.074 1.00 . A A . 6 GLY H 1 1 7 10980 1 1 6 GLY HA2 H -5.732 -4.439 3.357 1.00 . A A . 6 GLY HA2 1 1 7 10981 1 1 6 GLY HA3 H -5.964 -2.775 2.839 1.00 . A A . 6 GLY HA3 1 1 7 10982 1 1 6 GLY N N -4.552 -3.841 1.764 1.00 . A A . 6 GLY N 1 1 7 10983 1 1 6 GLY O O -7.493 -3.439 0.842 1.00 . A A . 6 GLY O 1 1 7 10984 1 1 7 VAL C C -9.880 -5.376 1.588 1.00 . A A . 7 VAL C 1 1 7 10985 1 1 7 VAL CA C -8.569 -5.980 1.098 1.00 . A A . 7 VAL CA 1 1 7 10986 1 1 7 VAL CB C -8.649 -7.514 1.210 1.00 . A A . 7 VAL CB 1 1 7 10987 1 1 7 VAL CG1 C -7.516 -8.166 0.432 1.00 . A A . 7 VAL CG1 1 1 7 10988 1 1 7 VAL CG2 C -8.621 -7.944 2.669 1.00 . A A . 7 VAL CG2 1 1 7 10989 1 1 7 VAL H H -6.992 -6.022 2.510 1.00 . A A . 7 VAL H 1 1 7 10990 1 1 7 VAL HA H -8.431 -5.722 0.058 1.00 . A A . 7 VAL HA 1 1 7 10991 1 1 7 VAL HB H -9.585 -7.838 0.779 1.00 . A A . 7 VAL HB 1 1 7 10992 1 1 7 VAL HG11 H -7.691 -8.045 -0.627 1.00 . A A . 7 VAL HG11 1 1 7 10993 1 1 7 VAL HG12 H -6.580 -7.699 0.699 1.00 . A A . 7 VAL HG12 1 1 7 10994 1 1 7 VAL HG13 H -7.475 -9.219 0.671 1.00 . A A . 7 VAL HG13 1 1 7 10995 1 1 7 VAL HG21 H -9.501 -8.529 2.889 1.00 . A A . 7 VAL HG21 1 1 7 10996 1 1 7 VAL HG22 H -7.738 -8.537 2.852 1.00 . A A . 7 VAL HG22 1 1 7 10997 1 1 7 VAL HG23 H -8.604 -7.068 3.302 1.00 . A A . 7 VAL HG23 1 1 7 10998 1 1 7 VAL N N -7.435 -5.451 1.848 1.00 . A A . 7 VAL N 1 1 7 10999 1 1 7 VAL O O -10.324 -5.650 2.703 1.00 . A A . 7 VAL O 1 1 7 11000 1 1 8 ASP C C -12.923 -4.566 0.351 1.00 . A A . 8 ASP C 1 1 7 11001 1 1 8 ASP CA C -11.760 -3.912 1.092 1.00 . A A . 8 ASP CA 1 1 7 11002 1 1 8 ASP CB C -11.705 -2.420 0.763 1.00 . A A . 8 ASP CB 1 1 7 11003 1 1 8 ASP CG C -12.573 -1.590 1.689 1.00 . A A . 8 ASP CG 1 1 7 11004 1 1 8 ASP H H -10.094 -4.376 -0.130 1.00 . A A . 8 ASP H 1 1 7 11005 1 1 8 ASP HA H -11.913 -4.032 2.153 1.00 . A A . 8 ASP HA 1 1 7 11006 1 1 8 ASP HB2 H -10.685 -2.076 0.852 1.00 . A A . 8 ASP HB2 1 1 7 11007 1 1 8 ASP HB3 H -12.045 -2.268 -0.251 1.00 . A A . 8 ASP HB3 1 1 7 11008 1 1 8 ASP N N -10.497 -4.554 0.746 1.00 . A A . 8 ASP N 1 1 7 11009 1 1 8 ASP O O -12.719 -5.323 -0.597 1.00 . A A . 8 ASP O 1 1 7 11010 1 1 8 ASP OD1 O -13.237 -2.180 2.566 1.00 . A A . 8 ASP OD1 1 1 7 11011 1 1 8 ASP OD2 O -12.586 -0.351 1.537 1.00 . A A . 8 ASP OD2 1 1 7 11012 1 1 9 GLU C C -15.480 -4.345 -1.267 1.00 . A A . 9 GLU C 1 1 7 11013 1 1 9 GLU CA C -15.335 -4.831 0.172 1.00 . A A . 9 GLU CA 1 1 7 11014 1 1 9 GLU CB C -16.581 -4.453 0.978 1.00 . A A . 9 GLU CB 1 1 7 11015 1 1 9 GLU CD C -18.036 -2.394 1.117 1.00 . A A . 9 GLU CD 1 1 7 11016 1 1 9 GLU CG C -16.653 -2.977 1.331 1.00 . A A . 9 GLU CG 1 1 7 11017 1 1 9 GLU H H -14.239 -3.659 1.553 1.00 . A A . 9 GLU H 1 1 7 11018 1 1 9 GLU HA H -15.233 -5.905 0.168 1.00 . A A . 9 GLU HA 1 1 7 11019 1 1 9 GLU HB2 H -17.458 -4.709 0.402 1.00 . A A . 9 GLU HB2 1 1 7 11020 1 1 9 GLU HB3 H -16.586 -5.022 1.896 1.00 . A A . 9 GLU HB3 1 1 7 11021 1 1 9 GLU HG2 H -16.384 -2.855 2.369 1.00 . A A . 9 GLU HG2 1 1 7 11022 1 1 9 GLU HG3 H -15.951 -2.438 0.712 1.00 . A A . 9 GLU HG3 1 1 7 11023 1 1 9 GLU N N -14.141 -4.270 0.793 1.00 . A A . 9 GLU N 1 1 7 11024 1 1 9 GLU O O -16.256 -4.898 -2.045 1.00 . A A . 9 GLU O 1 1 7 11025 1 1 9 GLU OE1 O -19.024 -3.060 1.491 1.00 . A A . 9 GLU OE1 1 1 7 11026 1 1 9 GLU OE2 O -18.130 -1.272 0.577 1.00 . A A . 9 GLU OE2 1 1 7 11027 1 1 10 ASN C C -14.075 -3.663 -3.956 1.00 . A A . 10 ASN C 1 1 7 11028 1 1 10 ASN CA C -14.773 -2.743 -2.958 1.00 . A A . 10 ASN CA 1 1 7 11029 1 1 10 ASN CB C -14.118 -1.360 -2.977 1.00 . A A . 10 ASN CB 1 1 7 11030 1 1 10 ASN CG C -15.044 -0.275 -2.463 1.00 . A A . 10 ASN CG 1 1 7 11031 1 1 10 ASN H H -14.128 -2.906 -0.948 1.00 . A A . 10 ASN H 1 1 7 11032 1 1 10 ASN HA H -15.810 -2.644 -3.241 1.00 . A A . 10 ASN HA 1 1 7 11033 1 1 10 ASN HB2 H -13.235 -1.378 -2.355 1.00 . A A . 10 ASN HB2 1 1 7 11034 1 1 10 ASN HB3 H -13.835 -1.117 -3.990 1.00 . A A . 10 ASN HB3 1 1 7 11035 1 1 10 ASN HD21 H -15.479 -1.371 -0.862 1.00 . A A . 10 ASN HD21 1 1 7 11036 1 1 10 ASN HD22 H -16.261 0.167 -0.955 1.00 . A A . 10 ASN HD22 1 1 7 11037 1 1 10 ASN N N -14.728 -3.305 -1.613 1.00 . A A . 10 ASN N 1 1 7 11038 1 1 10 ASN ND2 N -15.656 -0.517 -1.310 1.00 . A A . 10 ASN ND2 1 1 7 11039 1 1 10 ASN O O -14.577 -3.896 -5.056 1.00 . A A . 10 ASN O 1 1 7 11040 1 1 10 ASN OD1 O -15.206 0.769 -3.095 1.00 . A A . 10 ASN OD1 1 1 7 11041 1 1 11 CYS C C -13.020 -6.223 -4.928 1.00 . A A . 11 CYS C 1 1 7 11042 1 1 11 CYS CA C -12.151 -5.077 -4.423 1.00 . A A . 11 CYS CA 1 1 7 11043 1 1 11 CYS CB C -10.942 -5.632 -3.667 1.00 . A A . 11 CYS CB 1 1 7 11044 1 1 11 CYS H H -12.570 -3.959 -2.675 1.00 . A A . 11 CYS H 1 1 7 11045 1 1 11 CYS HA H -11.803 -4.504 -5.269 1.00 . A A . 11 CYS HA 1 1 7 11046 1 1 11 CYS HB2 H -10.178 -5.908 -4.379 1.00 . A A . 11 CYS HB2 1 1 7 11047 1 1 11 CYS HB3 H -10.554 -4.866 -3.012 1.00 . A A . 11 CYS HB3 1 1 7 11048 1 1 11 CYS HG H -11.452 -8.122 -3.475 1.00 . A A . 11 CYS HG 1 1 7 11049 1 1 11 CYS N N -12.918 -4.182 -3.563 1.00 . A A . 11 CYS N 1 1 7 11050 1 1 11 CYS O O -12.790 -6.760 -6.012 1.00 . A A . 11 CYS O 1 1 7 11051 1 1 11 CYS SG S -11.307 -7.089 -2.660 1.00 . A A . 11 CYS SG 1 1 7 11052 1 1 12 VAL C C -16.108 -7.158 -5.306 1.00 . A A . 12 VAL C 1 1 7 11053 1 1 12 VAL CA C -14.923 -7.679 -4.501 1.00 . A A . 12 VAL CA 1 1 7 11054 1 1 12 VAL CB C -15.448 -8.418 -3.256 1.00 . A A . 12 VAL CB 1 1 7 11055 1 1 12 VAL CG1 C -16.360 -9.566 -3.660 1.00 . A A . 12 VAL CG1 1 1 7 11056 1 1 12 VAL CG2 C -14.290 -8.921 -2.407 1.00 . A A . 12 VAL CG2 1 1 7 11057 1 1 12 VAL H H -14.152 -6.130 -3.283 1.00 . A A . 12 VAL H 1 1 7 11058 1 1 12 VAL HA H -14.372 -8.384 -5.106 1.00 . A A . 12 VAL HA 1 1 7 11059 1 1 12 VAL HB H -16.024 -7.721 -2.664 1.00 . A A . 12 VAL HB 1 1 7 11060 1 1 12 VAL HG11 H -17.219 -9.175 -4.187 1.00 . A A . 12 VAL HG11 1 1 7 11061 1 1 12 VAL HG12 H -15.821 -10.246 -4.303 1.00 . A A . 12 VAL HG12 1 1 7 11062 1 1 12 VAL HG13 H -16.691 -10.091 -2.776 1.00 . A A . 12 VAL HG13 1 1 7 11063 1 1 12 VAL HG21 H -13.459 -9.178 -3.047 1.00 . A A . 12 VAL HG21 1 1 7 11064 1 1 12 VAL HG22 H -13.987 -8.146 -1.718 1.00 . A A . 12 VAL HG22 1 1 7 11065 1 1 12 VAL HG23 H -14.601 -9.794 -1.853 1.00 . A A . 12 VAL HG23 1 1 7 11066 1 1 12 VAL N N -14.019 -6.596 -4.135 1.00 . A A . 12 VAL N 1 1 7 11067 1 1 12 VAL O O -16.452 -7.708 -6.352 1.00 . A A . 12 VAL O 1 1 7 11068 1 1 13 ALA C C -17.613 -5.340 -6.980 1.00 . A A . 13 ALA C 1 1 7 11069 1 1 13 ALA CA C -17.875 -5.494 -5.486 1.00 . A A . 13 ALA CA 1 1 7 11070 1 1 13 ALA CB C -18.209 -4.146 -4.865 1.00 . A A . 13 ALA CB 1 1 7 11071 1 1 13 ALA H H -16.409 -5.699 -3.973 1.00 . A A . 13 ALA H 1 1 7 11072 1 1 13 ALA HA H -18.724 -6.148 -5.345 1.00 . A A . 13 ALA HA 1 1 7 11073 1 1 13 ALA HB1 H -18.025 -4.186 -3.800 1.00 . A A . 13 ALA HB1 1 1 7 11074 1 1 13 ALA HB2 H -17.588 -3.382 -5.309 1.00 . A A . 13 ALA HB2 1 1 7 11075 1 1 13 ALA HB3 H -19.248 -3.915 -5.043 1.00 . A A . 13 ALA HB3 1 1 7 11076 1 1 13 ALA N N -16.730 -6.092 -4.811 1.00 . A A . 13 ALA N 1 1 7 11077 1 1 13 ALA O O -18.483 -5.623 -7.804 1.00 . A A . 13 ALA O 1 1 7 11078 1 1 14 ARG C C -16.023 -6.026 -9.466 1.00 . A A . 14 ARG C 1 1 7 11079 1 1 14 ARG CA C -16.036 -4.696 -8.718 1.00 . A A . 14 ARG CA 1 1 7 11080 1 1 14 ARG CB C -14.661 -4.033 -8.811 1.00 . A A . 14 ARG CB 1 1 7 11081 1 1 14 ARG CD C -12.460 -5.232 -8.620 1.00 . A A . 14 ARG CD 1 1 7 11082 1 1 14 ARG CG C -13.632 -4.626 -7.863 1.00 . A A . 14 ARG CG 1 1 7 11083 1 1 14 ARG CZ C -10.282 -6.176 -7.983 1.00 . A A . 14 ARG CZ 1 1 7 11084 1 1 14 ARG H H -15.760 -4.682 -6.619 1.00 . A A . 14 ARG H 1 1 7 11085 1 1 14 ARG HA H -16.770 -4.048 -9.172 1.00 . A A . 14 ARG HA 1 1 7 11086 1 1 14 ARG HB2 H -14.291 -4.139 -9.820 1.00 . A A . 14 ARG HB2 1 1 7 11087 1 1 14 ARG HB3 H -14.765 -2.983 -8.583 1.00 . A A . 14 ARG HB3 1 1 7 11088 1 1 14 ARG HD2 H -12.724 -6.234 -8.922 1.00 . A A . 14 ARG HD2 1 1 7 11089 1 1 14 ARG HD3 H -12.267 -4.631 -9.496 1.00 . A A . 14 ARG HD3 1 1 7 11090 1 1 14 ARG HE H -11.157 -4.624 -7.086 1.00 . A A . 14 ARG HE 1 1 7 11091 1 1 14 ARG HG2 H -13.262 -3.847 -7.213 1.00 . A A . 14 ARG HG2 1 1 7 11092 1 1 14 ARG HG3 H -14.104 -5.397 -7.271 1.00 . A A . 14 ARG HG3 1 1 7 11093 1 1 14 ARG HH11 H -11.185 -7.096 -9.538 1.00 . A A . 14 ARG HH11 1 1 7 11094 1 1 14 ARG HH12 H -9.649 -7.751 -9.080 1.00 . A A . 14 ARG HH12 1 1 7 11095 1 1 14 ARG HH21 H -9.133 -5.479 -6.473 1.00 . A A . 14 ARG HH21 1 1 7 11096 1 1 14 ARG HH22 H -8.482 -6.831 -7.335 1.00 . A A . 14 ARG HH22 1 1 7 11097 1 1 14 ARG N N -16.411 -4.890 -7.322 1.00 . A A . 14 ARG N 1 1 7 11098 1 1 14 ARG NE N -11.250 -5.285 -7.804 1.00 . A A . 14 ARG NE 1 1 7 11099 1 1 14 ARG NH1 N -10.380 -7.082 -8.946 1.00 . A A . 14 ARG NH1 1 1 7 11100 1 1 14 ARG NH2 N -9.211 -6.161 -7.200 1.00 . A A . 14 ARG NH2 1 1 7 11101 1 1 14 ARG O O -16.520 -6.123 -10.589 1.00 . A A . 14 ARG O 1 1 7 11102 1 1 15 PHE C C -16.755 -9.004 -9.552 1.00 . A A . 15 PHE C 1 1 7 11103 1 1 15 PHE CA C -15.371 -8.371 -9.445 1.00 . A A . 15 PHE CA 1 1 7 11104 1 1 15 PHE CB C -14.446 -9.275 -8.628 1.00 . A A . 15 PHE CB 1 1 7 11105 1 1 15 PHE CD1 C -15.615 -11.421 -8.056 1.00 . A A . 15 PHE CD1 1 1 7 11106 1 1 15 PHE CD2 C -14.018 -11.437 -9.827 1.00 . A A . 15 PHE CD2 1 1 7 11107 1 1 15 PHE CE1 C -15.849 -12.770 -8.251 1.00 . A A . 15 PHE CE1 1 1 7 11108 1 1 15 PHE CE2 C -14.249 -12.785 -10.027 1.00 . A A . 15 PHE CE2 1 1 7 11109 1 1 15 PHE CG C -14.698 -10.741 -8.842 1.00 . A A . 15 PHE CG 1 1 7 11110 1 1 15 PHE CZ C -15.164 -13.453 -9.237 1.00 . A A . 15 PHE CZ 1 1 7 11111 1 1 15 PHE H H -15.072 -6.908 -7.944 1.00 . A A . 15 PHE H 1 1 7 11112 1 1 15 PHE HA H -14.964 -8.256 -10.437 1.00 . A A . 15 PHE HA 1 1 7 11113 1 1 15 PHE HB2 H -13.422 -9.072 -8.901 1.00 . A A . 15 PHE HB2 1 1 7 11114 1 1 15 PHE HB3 H -14.583 -9.064 -7.578 1.00 . A A . 15 PHE HB3 1 1 7 11115 1 1 15 PHE HD1 H -16.151 -10.888 -7.284 1.00 . A A . 15 PHE HD1 1 1 7 11116 1 1 15 PHE HD2 H -13.301 -10.917 -10.445 1.00 . A A . 15 PHE HD2 1 1 7 11117 1 1 15 PHE HE1 H -16.566 -13.288 -7.631 1.00 . A A . 15 PHE HE1 1 1 7 11118 1 1 15 PHE HE2 H -13.712 -13.317 -10.798 1.00 . A A . 15 PHE HE2 1 1 7 11119 1 1 15 PHE HZ H -15.346 -14.506 -9.391 1.00 . A A . 15 PHE HZ 1 1 7 11120 1 1 15 PHE N N -15.451 -7.048 -8.838 1.00 . A A . 15 PHE N 1 1 7 11121 1 1 15 PHE O O -16.987 -9.879 -10.386 1.00 . A A . 15 PHE O 1 1 7 11122 1 1 16 ASN C C -19.843 -8.495 -9.852 1.00 . A A . 16 ASN C 1 1 7 11123 1 1 16 ASN CA C -19.034 -9.079 -8.698 1.00 . A A . 16 ASN CA 1 1 7 11124 1 1 16 ASN CB C -19.721 -8.763 -7.367 1.00 . A A . 16 ASN CB 1 1 7 11125 1 1 16 ASN CG C -20.444 -9.965 -6.791 1.00 . A A . 16 ASN CG 1 1 7 11126 1 1 16 ASN H H -17.428 -7.857 -8.058 1.00 . A A . 16 ASN H 1 1 7 11127 1 1 16 ASN HA H -18.977 -10.150 -8.818 1.00 . A A . 16 ASN HA 1 1 7 11128 1 1 16 ASN HB2 H -18.978 -8.439 -6.654 1.00 . A A . 16 ASN HB2 1 1 7 11129 1 1 16 ASN HB3 H -20.439 -7.971 -7.519 1.00 . A A . 16 ASN HB3 1 1 7 11130 1 1 16 ASN HD21 H -22.111 -9.450 -7.746 1.00 . A A . 16 ASN HD21 1 1 7 11131 1 1 16 ASN HD22 H -22.208 -10.882 -6.784 1.00 . A A . 16 ASN HD22 1 1 7 11132 1 1 16 ASN N N -17.672 -8.556 -8.700 1.00 . A A . 16 ASN N 1 1 7 11133 1 1 16 ASN ND2 N -21.716 -10.114 -7.143 1.00 . A A . 16 ASN ND2 1 1 7 11134 1 1 16 ASN O O -20.913 -9.000 -10.189 1.00 . A A . 16 ASN O 1 1 7 11135 1 1 16 ASN OD1 O -19.867 -10.749 -6.039 1.00 . A A . 16 ASN OD1 1 1 7 11136 1 1 17 GLU C C -19.844 -7.594 -12.849 1.00 . A A . 17 GLU C 1 1 7 11137 1 1 17 GLU CA C -19.997 -6.778 -11.569 1.00 . A A . 17 GLU CA 1 1 7 11138 1 1 17 GLU CB C -19.439 -5.369 -11.779 1.00 . A A . 17 GLU CB 1 1 7 11139 1 1 17 GLU CD C -20.481 -4.591 -9.613 1.00 . A A . 17 GLU CD 1 1 7 11140 1 1 17 GLU CG C -19.241 -4.593 -10.487 1.00 . A A . 17 GLU CG 1 1 7 11141 1 1 17 GLU H H -18.466 -7.073 -10.138 1.00 . A A . 17 GLU H 1 1 7 11142 1 1 17 GLU HA H -21.047 -6.706 -11.326 1.00 . A A . 17 GLU HA 1 1 7 11143 1 1 17 GLU HB2 H -18.484 -5.444 -12.279 1.00 . A A . 17 GLU HB2 1 1 7 11144 1 1 17 GLU HB3 H -20.121 -4.814 -12.406 1.00 . A A . 17 GLU HB3 1 1 7 11145 1 1 17 GLU HG2 H -18.430 -5.042 -9.933 1.00 . A A . 17 GLU HG2 1 1 7 11146 1 1 17 GLU HG3 H -18.988 -3.572 -10.730 1.00 . A A . 17 GLU HG3 1 1 7 11147 1 1 17 GLU N N -19.323 -7.429 -10.453 1.00 . A A . 17 GLU N 1 1 7 11148 1 1 17 GLU O O -20.829 -7.929 -13.508 1.00 . A A . 17 GLU O 1 1 7 11149 1 1 17 GLU OE1 O -20.777 -5.639 -9.002 1.00 . A A . 17 GLU OE1 1 1 7 11150 1 1 17 GLU OE2 O -21.154 -3.542 -9.541 1.00 . A A . 17 GLU OE2 1 1 7 11151 1 1 18 LEU C C -18.885 -10.097 -14.282 1.00 . A A . 18 LEU C 1 1 7 11152 1 1 18 LEU CA C -18.316 -8.686 -14.398 1.00 . A A . 18 LEU CA 1 1 7 11153 1 1 18 LEU CB C -16.808 -8.750 -14.643 1.00 . A A . 18 LEU CB 1 1 7 11154 1 1 18 LEU CD1 C -15.303 -10.567 -13.795 1.00 . A A . 18 LEU CD1 1 1 7 11155 1 1 18 LEU CD2 C -14.905 -8.195 -13.107 1.00 . A A . 18 LEU CD2 1 1 7 11156 1 1 18 LEU CG C -15.957 -9.234 -13.467 1.00 . A A . 18 LEU CG 1 1 7 11157 1 1 18 LEU H H -17.857 -7.614 -12.632 1.00 . A A . 18 LEU H 1 1 7 11158 1 1 18 LEU HA H -18.787 -8.189 -15.233 1.00 . A A . 18 LEU HA 1 1 7 11159 1 1 18 LEU HB2 H -16.635 -9.418 -15.472 1.00 . A A . 18 LEU HB2 1 1 7 11160 1 1 18 LEU HB3 H -16.474 -7.757 -14.907 1.00 . A A . 18 LEU HB3 1 1 7 11161 1 1 18 LEU HD11 H -14.540 -10.783 -13.062 1.00 . A A . 18 LEU HD11 1 1 7 11162 1 1 18 LEU HD12 H -14.855 -10.516 -14.776 1.00 . A A . 18 LEU HD12 1 1 7 11163 1 1 18 LEU HD13 H -16.049 -11.347 -13.780 1.00 . A A . 18 LEU HD13 1 1 7 11164 1 1 18 LEU HD21 H -15.266 -7.584 -12.293 1.00 . A A . 18 LEU HD21 1 1 7 11165 1 1 18 LEU HD22 H -14.708 -7.571 -13.966 1.00 . A A . 18 LEU HD22 1 1 7 11166 1 1 18 LEU HD23 H -13.995 -8.694 -12.808 1.00 . A A . 18 LEU HD23 1 1 7 11167 1 1 18 LEU HG H -16.595 -9.378 -12.606 1.00 . A A . 18 LEU HG 1 1 7 11168 1 1 18 LEU N N -18.601 -7.910 -13.197 1.00 . A A . 18 LEU N 1 1 7 11169 1 1 18 LEU O O -19.161 -10.751 -15.288 1.00 . A A . 18 LEU O 1 1 7 11170 1 1 19 LYS C C -21.122 -11.878 -12.846 1.00 . A A . 19 LYS C 1 1 7 11171 1 1 19 LYS CA C -19.598 -11.891 -12.800 1.00 . A A . 19 LYS CA 1 1 7 11172 1 1 19 LYS CB C -19.122 -12.410 -11.441 1.00 . A A . 19 LYS CB 1 1 7 11173 1 1 19 LYS CD C -19.108 -14.427 -9.944 1.00 . A A . 19 LYS CD 1 1 7 11174 1 1 19 LYS CE C -19.389 -15.921 -9.898 1.00 . A A . 19 LYS CE 1 1 7 11175 1 1 19 LYS CG C -19.008 -13.923 -11.374 1.00 . A A . 19 LYS CG 1 1 7 11176 1 1 19 LYS H H -18.820 -9.990 -12.287 1.00 . A A . 19 LYS H 1 1 7 11177 1 1 19 LYS HA H -19.232 -12.547 -13.574 1.00 . A A . 19 LYS HA 1 1 7 11178 1 1 19 LYS HB2 H -18.152 -11.986 -11.226 1.00 . A A . 19 LYS HB2 1 1 7 11179 1 1 19 LYS HB3 H -19.822 -12.089 -10.682 1.00 . A A . 19 LYS HB3 1 1 7 11180 1 1 19 LYS HD2 H -18.175 -14.232 -9.436 1.00 . A A . 19 LYS HD2 1 1 7 11181 1 1 19 LYS HD3 H -19.910 -13.903 -9.442 1.00 . A A . 19 LYS HD3 1 1 7 11182 1 1 19 LYS HE2 H -19.843 -16.218 -10.831 1.00 . A A . 19 LYS HE2 1 1 7 11183 1 1 19 LYS HE3 H -18.453 -16.446 -9.770 1.00 . A A . 19 LYS HE3 1 1 7 11184 1 1 19 LYS HG2 H -19.805 -14.362 -11.955 1.00 . A A . 19 LYS HG2 1 1 7 11185 1 1 19 LYS HG3 H -18.053 -14.221 -11.785 1.00 . A A . 19 LYS HG3 1 1 7 11186 1 1 19 LYS HZ1 H -20.491 -15.444 -8.189 1.00 . A A . 19 LYS HZ1 1 1 7 11187 1 1 19 LYS HZ2 H -19.870 -17.017 -8.186 1.00 . A A . 19 LYS HZ2 1 1 7 11188 1 1 19 LYS HZ3 H -21.204 -16.637 -9.153 1.00 . A A . 19 LYS HZ3 1 1 7 11189 1 1 19 LYS N N -19.059 -10.559 -13.049 1.00 . A A . 19 LYS N 1 1 7 11190 1 1 19 LYS NZ N -20.303 -16.280 -8.778 1.00 . A A . 19 LYS NZ 1 1 7 11191 1 1 19 LYS O O -21.751 -12.883 -13.181 1.00 . A A . 19 LYS O 1 1 7 11192 1 1 20 ILE C C -23.642 -9.920 -13.797 1.00 . A A . 20 ILE C 1 1 7 11193 1 1 20 ILE CA C -23.161 -10.593 -12.516 1.00 . A A . 20 ILE CA 1 1 7 11194 1 1 20 ILE CB C -23.651 -9.776 -11.306 1.00 . A A . 20 ILE CB 1 1 7 11195 1 1 20 ILE CD1 C -25.617 -9.618 -9.696 1.00 . A A . 20 ILE CD1 1 1 7 11196 1 1 20 ILE CG1 C -25.148 -10.004 -11.081 1.00 . A A . 20 ILE CG1 1 1 7 11197 1 1 20 ILE CG2 C -23.361 -8.297 -11.512 1.00 . A A . 20 ILE CG2 1 1 7 11198 1 1 20 ILE H H -21.156 -9.970 -12.252 1.00 . A A . 20 ILE H 1 1 7 11199 1 1 20 ILE HA H -23.593 -11.581 -12.456 1.00 . A A . 20 ILE HA 1 1 7 11200 1 1 20 ILE HB H -23.109 -10.106 -10.433 1.00 . A A . 20 ILE HB 1 1 7 11201 1 1 20 ILE HD11 H -25.922 -8.581 -9.696 1.00 . A A . 20 ILE HD11 1 1 7 11202 1 1 20 ILE HD12 H -26.454 -10.238 -9.413 1.00 . A A . 20 ILE HD12 1 1 7 11203 1 1 20 ILE HD13 H -24.811 -9.755 -8.991 1.00 . A A . 20 ILE HD13 1 1 7 11204 1 1 20 ILE HG12 H -25.706 -9.419 -11.795 1.00 . A A . 20 ILE HG12 1 1 7 11205 1 1 20 ILE HG13 H -25.370 -11.051 -11.228 1.00 . A A . 20 ILE HG13 1 1 7 11206 1 1 20 ILE HG21 H -22.327 -8.170 -11.797 1.00 . A A . 20 ILE HG21 1 1 7 11207 1 1 20 ILE HG22 H -23.998 -7.911 -12.293 1.00 . A A . 20 ILE HG22 1 1 7 11208 1 1 20 ILE HG23 H -23.550 -7.761 -10.594 1.00 . A A . 20 ILE HG23 1 1 7 11209 1 1 20 ILE N N -21.711 -10.735 -12.510 1.00 . A A . 20 ILE N 1 1 7 11210 1 1 20 ILE O O -24.843 -9.761 -14.013 1.00 . A A . 20 ILE O 1 1 7 11211 1 1 21 ARG C C -22.549 -9.711 -17.091 1.00 . A A . 21 ARG C 1 1 7 11212 1 1 21 ARG CA C -23.023 -8.875 -15.906 1.00 . A A . 21 ARG CA 1 1 7 11213 1 1 21 ARG CB C -22.388 -7.485 -15.963 1.00 . A A . 21 ARG CB 1 1 7 11214 1 1 21 ARG CD C -24.505 -6.284 -15.338 1.00 . A A . 21 ARG CD 1 1 7 11215 1 1 21 ARG CG C -23.032 -6.482 -15.019 1.00 . A A . 21 ARG CG 1 1 7 11216 1 1 21 ARG CZ C -26.662 -6.848 -14.302 1.00 . A A . 21 ARG CZ 1 1 7 11217 1 1 21 ARG H H -21.755 -9.685 -14.417 1.00 . A A . 21 ARG H 1 1 7 11218 1 1 21 ARG HA H -24.096 -8.774 -15.958 1.00 . A A . 21 ARG HA 1 1 7 11219 1 1 21 ARG HB2 H -21.342 -7.568 -15.705 1.00 . A A . 21 ARG HB2 1 1 7 11220 1 1 21 ARG HB3 H -22.473 -7.105 -16.970 1.00 . A A . 21 ARG HB3 1 1 7 11221 1 1 21 ARG HD2 H -24.751 -5.240 -15.209 1.00 . A A . 21 ARG HD2 1 1 7 11222 1 1 21 ARG HD3 H -24.679 -6.570 -16.365 1.00 . A A . 21 ARG HD3 1 1 7 11223 1 1 21 ARG HE H -24.955 -7.832 -13.989 1.00 . A A . 21 ARG HE 1 1 7 11224 1 1 21 ARG HG2 H -22.940 -6.845 -14.006 1.00 . A A . 21 ARG HG2 1 1 7 11225 1 1 21 ARG HG3 H -22.521 -5.535 -15.113 1.00 . A A . 21 ARG HG3 1 1 7 11226 1 1 21 ARG HH11 H -26.708 -5.260 -15.549 1.00 . A A . 21 ARG HH11 1 1 7 11227 1 1 21 ARG HH12 H -28.222 -5.669 -14.812 1.00 . A A . 21 ARG HH12 1 1 7 11228 1 1 21 ARG HH21 H -26.942 -8.380 -13.013 1.00 . A A . 21 ARG HH21 1 1 7 11229 1 1 21 ARG HH22 H -28.354 -7.443 -13.369 1.00 . A A . 21 ARG HH22 1 1 7 11230 1 1 21 ARG N N -22.696 -9.530 -14.645 1.00 . A A . 21 ARG N 1 1 7 11231 1 1 21 ARG NE N -25.366 -7.083 -14.470 1.00 . A A . 21 ARG NE 1 1 7 11232 1 1 21 ARG NH1 N -27.245 -5.843 -14.939 1.00 . A A . 21 ARG NH1 1 1 7 11233 1 1 21 ARG NH2 N -27.378 -7.621 -13.495 1.00 . A A . 21 ARG NH2 1 1 7 11234 1 1 21 ARG O O -23.242 -9.823 -18.103 1.00 . A A . 21 ARG O 1 1 7 11235 1 1 22 LYS C C -20.693 -10.342 -19.323 1.00 . A A . 22 LYS C 1 1 7 11236 1 1 22 LYS CA C -20.797 -11.124 -18.018 1.00 . A A . 22 LYS CA 1 1 7 11237 1 1 22 LYS CB C -21.650 -12.377 -18.228 1.00 . A A . 22 LYS CB 1 1 7 11238 1 1 22 LYS CD C -22.099 -14.768 -17.605 1.00 . A A . 22 LYS CD 1 1 7 11239 1 1 22 LYS CE C -23.064 -15.123 -16.484 1.00 . A A . 22 LYS CE 1 1 7 11240 1 1 22 LYS CG C -21.306 -13.513 -17.281 1.00 . A A . 22 LYS CG 1 1 7 11241 1 1 22 LYS H H -20.858 -10.171 -16.129 1.00 . A A . 22 LYS H 1 1 7 11242 1 1 22 LYS HA H -19.805 -11.422 -17.711 1.00 . A A . 22 LYS HA 1 1 7 11243 1 1 22 LYS HB2 H -22.689 -12.118 -18.084 1.00 . A A . 22 LYS HB2 1 1 7 11244 1 1 22 LYS HB3 H -21.513 -12.726 -19.241 1.00 . A A . 22 LYS HB3 1 1 7 11245 1 1 22 LYS HD2 H -22.663 -14.604 -18.511 1.00 . A A . 22 LYS HD2 1 1 7 11246 1 1 22 LYS HD3 H -21.412 -15.590 -17.751 1.00 . A A . 22 LYS HD3 1 1 7 11247 1 1 22 LYS HE2 H -22.514 -15.178 -15.557 1.00 . A A . 22 LYS HE2 1 1 7 11248 1 1 22 LYS HE3 H -23.813 -14.348 -16.413 1.00 . A A . 22 LYS HE3 1 1 7 11249 1 1 22 LYS HG2 H -20.253 -13.734 -17.366 1.00 . A A . 22 LYS HG2 1 1 7 11250 1 1 22 LYS HG3 H -21.531 -13.207 -16.269 1.00 . A A . 22 LYS HG3 1 1 7 11251 1 1 22 LYS HZ1 H -23.030 -17.182 -16.837 1.00 . A A . 22 LYS HZ1 1 1 7 11252 1 1 22 LYS HZ2 H -24.315 -16.379 -17.589 1.00 . A A . 22 LYS HZ2 1 1 7 11253 1 1 22 LYS HZ3 H -24.356 -16.665 -15.923 1.00 . A A . 22 LYS HZ3 1 1 7 11254 1 1 22 LYS N N -21.364 -10.297 -16.959 1.00 . A A . 22 LYS N 1 1 7 11255 1 1 22 LYS NZ N -23.738 -16.429 -16.725 1.00 . A A . 22 LYS NZ 1 1 7 11256 1 1 22 LYS O O -20.500 -10.920 -20.393 1.00 . A A . 22 LYS O 1 1 7 11257 1 1 23 THR C C -19.600 -7.160 -20.273 1.00 . A A . 23 THR C 1 1 7 11258 1 1 23 THR CA C -20.743 -8.160 -20.401 1.00 . A A . 23 THR CA 1 1 7 11259 1 1 23 THR CB C -22.059 -7.392 -20.624 1.00 . A A . 23 THR CB 1 1 7 11260 1 1 23 THR CG2 C -22.669 -7.742 -21.973 1.00 . A A . 23 THR CG2 1 1 7 11261 1 1 23 THR H H -20.975 -8.619 -18.348 1.00 . A A . 23 THR H 1 1 7 11262 1 1 23 THR HA H -20.566 -8.786 -21.264 1.00 . A A . 23 THR HA 1 1 7 11263 1 1 23 THR HB H -21.847 -6.332 -20.606 1.00 . A A . 23 THR HB 1 1 7 11264 1 1 23 THR HG1 H -23.884 -7.550 -19.893 1.00 . A A . 23 THR HG1 1 1 7 11265 1 1 23 THR HG21 H -22.215 -7.135 -22.741 1.00 . A A . 23 THR HG21 1 1 7 11266 1 1 23 THR HG22 H -23.732 -7.554 -21.947 1.00 . A A . 23 THR HG22 1 1 7 11267 1 1 23 THR HG23 H -22.493 -8.786 -22.187 1.00 . A A . 23 THR HG23 1 1 7 11268 1 1 23 THR N N -20.822 -9.022 -19.229 1.00 . A A . 23 THR N 1 1 7 11269 1 1 23 THR O O -19.589 -6.125 -20.939 1.00 . A A . 23 THR O 1 1 7 11270 1 1 23 THR OG1 O -22.989 -7.700 -19.580 1.00 . A A . 23 THR OG1 1 1 7 11271 1 1 24 VAL C C -17.907 -5.289 -18.555 1.00 . A A . 24 VAL C 1 1 7 11272 1 1 24 VAL CA C -17.487 -6.606 -19.198 1.00 . A A . 24 VAL CA 1 1 7 11273 1 1 24 VAL CB C -16.754 -6.308 -20.519 1.00 . A A . 24 VAL CB 1 1 7 11274 1 1 24 VAL CG1 C -15.750 -5.182 -20.331 1.00 . A A . 24 VAL CG1 1 1 7 11275 1 1 24 VAL CG2 C -16.069 -7.562 -21.042 1.00 . A A . 24 VAL CG2 1 1 7 11276 1 1 24 VAL H H -18.701 -8.316 -18.911 1.00 . A A . 24 VAL H 1 1 7 11277 1 1 24 VAL HA H -16.801 -7.116 -18.537 1.00 . A A . 24 VAL HA 1 1 7 11278 1 1 24 VAL HB H -17.484 -5.992 -21.249 1.00 . A A . 24 VAL HB 1 1 7 11279 1 1 24 VAL HG11 H -16.189 -4.250 -20.657 1.00 . A A . 24 VAL HG11 1 1 7 11280 1 1 24 VAL HG12 H -15.481 -5.109 -19.288 1.00 . A A . 24 VAL HG12 1 1 7 11281 1 1 24 VAL HG13 H -14.866 -5.386 -20.918 1.00 . A A . 24 VAL HG13 1 1 7 11282 1 1 24 VAL HG21 H -15.012 -7.374 -21.158 1.00 . A A . 24 VAL HG21 1 1 7 11283 1 1 24 VAL HG22 H -16.217 -8.371 -20.342 1.00 . A A . 24 VAL HG22 1 1 7 11284 1 1 24 VAL HG23 H -16.493 -7.832 -21.999 1.00 . A A . 24 VAL HG23 1 1 7 11285 1 1 24 VAL N N -18.637 -7.476 -19.412 1.00 . A A . 24 VAL N 1 1 7 11286 1 1 24 VAL O O -18.224 -4.321 -19.246 1.00 . A A . 24 VAL O 1 1 7 11287 1 1 25 LYS C C -17.108 -3.100 -16.368 1.00 . A A . 25 LYS C 1 1 7 11288 1 1 25 LYS CA C -18.287 -4.061 -16.487 1.00 . A A . 25 LYS CA 1 1 7 11289 1 1 25 LYS CB C -18.796 -4.436 -15.094 1.00 . A A . 25 LYS CB 1 1 7 11290 1 1 25 LYS CD C -21.040 -3.509 -14.448 1.00 . A A . 25 LYS CD 1 1 7 11291 1 1 25 LYS CE C -21.777 -2.397 -13.718 1.00 . A A . 25 LYS CE 1 1 7 11292 1 1 25 LYS CG C -19.534 -3.309 -14.393 1.00 . A A . 25 LYS CG 1 1 7 11293 1 1 25 LYS H H -17.645 -6.064 -16.730 1.00 . A A . 25 LYS H 1 1 7 11294 1 1 25 LYS HA H -19.080 -3.573 -17.032 1.00 . A A . 25 LYS HA 1 1 7 11295 1 1 25 LYS HB2 H -19.468 -5.277 -15.184 1.00 . A A . 25 LYS HB2 1 1 7 11296 1 1 25 LYS HB3 H -17.954 -4.723 -14.481 1.00 . A A . 25 LYS HB3 1 1 7 11297 1 1 25 LYS HD2 H -21.355 -3.517 -15.481 1.00 . A A . 25 LYS HD2 1 1 7 11298 1 1 25 LYS HD3 H -21.286 -4.455 -13.987 1.00 . A A . 25 LYS HD3 1 1 7 11299 1 1 25 LYS HE2 H -21.054 -1.775 -13.213 1.00 . A A . 25 LYS HE2 1 1 7 11300 1 1 25 LYS HE3 H -22.317 -1.805 -14.442 1.00 . A A . 25 LYS HE3 1 1 7 11301 1 1 25 LYS HG2 H -19.224 -3.276 -13.359 1.00 . A A . 25 LYS HG2 1 1 7 11302 1 1 25 LYS HG3 H -19.286 -2.374 -14.875 1.00 . A A . 25 LYS HG3 1 1 7 11303 1 1 25 LYS HZ1 H -22.226 -3.421 -11.954 1.00 . A A . 25 LYS HZ1 1 1 7 11304 1 1 25 LYS HZ2 H -23.387 -3.608 -13.170 1.00 . A A . 25 LYS HZ2 1 1 7 11305 1 1 25 LYS HZ3 H -23.296 -2.158 -12.304 1.00 . A A . 25 LYS HZ3 1 1 7 11306 1 1 25 LYS N N -17.907 -5.259 -17.226 1.00 . A A . 25 LYS N 1 1 7 11307 1 1 25 LYS NZ N -22.739 -2.934 -12.716 1.00 . A A . 25 LYS NZ 1 1 7 11308 1 1 25 LYS O O -17.163 -2.127 -15.616 1.00 . A A . 25 LYS O 1 1 7 11309 1 1 26 TRP C C -14.726 -1.810 -15.758 1.00 . A A . 26 TRP C 1 1 7 11310 1 1 26 TRP CA C -14.854 -2.537 -17.092 1.00 . A A . 26 TRP CA 1 1 7 11311 1 1 26 TRP CB C -14.899 -1.524 -18.237 1.00 . A A . 26 TRP CB 1 1 7 11312 1 1 26 TRP CD1 C -17.048 -0.260 -17.641 1.00 . A A . 26 TRP CD1 1 1 7 11313 1 1 26 TRP CD2 C -15.240 1.045 -17.852 1.00 . A A . 26 TRP CD2 1 1 7 11314 1 1 26 TRP CE2 C -16.344 1.856 -17.526 1.00 . A A . 26 TRP CE2 1 1 7 11315 1 1 26 TRP CE3 C -13.992 1.647 -18.032 1.00 . A A . 26 TRP CE3 1 1 7 11316 1 1 26 TRP CG C -15.711 -0.305 -17.920 1.00 . A A . 26 TRP CG 1 1 7 11317 1 1 26 TRP CH2 C -15.002 3.800 -17.561 1.00 . A A . 26 TRP CH2 1 1 7 11318 1 1 26 TRP CZ2 C -16.236 3.237 -17.378 1.00 . A A . 26 TRP CZ2 1 1 7 11319 1 1 26 TRP CZ3 C -13.886 3.017 -17.886 1.00 . A A . 26 TRP CZ3 1 1 7 11320 1 1 26 TRP H H -16.062 -4.169 -17.694 1.00 . A A . 26 TRP H 1 1 7 11321 1 1 26 TRP HA H -13.995 -3.178 -17.223 1.00 . A A . 26 TRP HA 1 1 7 11322 1 1 26 TRP HB2 H -13.894 -1.204 -18.466 1.00 . A A . 26 TRP HB2 1 1 7 11323 1 1 26 TRP HB3 H -15.331 -1.996 -19.108 1.00 . A A . 26 TRP HB3 1 1 7 11324 1 1 26 TRP HD1 H -17.693 -1.125 -17.616 1.00 . A A . 26 TRP HD1 1 1 7 11325 1 1 26 TRP HE1 H -18.345 1.327 -17.181 1.00 . A A . 26 TRP HE1 1 1 7 11326 1 1 26 TRP HE3 H -13.120 1.061 -18.283 1.00 . A A . 26 TRP HE3 1 1 7 11327 1 1 26 TRP HH2 H -14.873 4.866 -17.457 1.00 . A A . 26 TRP HH2 1 1 7 11328 1 1 26 TRP HZ2 H -17.087 3.853 -17.127 1.00 . A A . 26 TRP HZ2 1 1 7 11329 1 1 26 TRP HZ3 H -12.930 3.501 -18.022 1.00 . A A . 26 TRP HZ3 1 1 7 11330 1 1 26 TRP N N -16.046 -3.379 -17.114 1.00 . A A . 26 TRP N 1 1 7 11331 1 1 26 TRP NE1 N -17.435 1.037 -17.403 1.00 . A A . 26 TRP NE1 1 1 7 11332 1 1 26 TRP O O -14.894 -0.592 -15.686 1.00 . A A . 26 TRP O 1 1 7 11333 1 1 27 ILE C C -12.812 -1.702 -13.062 1.00 . A A . 27 ILE C 1 1 7 11334 1 1 27 ILE CA C -14.277 -1.988 -13.374 1.00 . A A . 27 ILE CA 1 1 7 11335 1 1 27 ILE CB C -14.848 -2.921 -12.289 1.00 . A A . 27 ILE CB 1 1 7 11336 1 1 27 ILE CD1 C -15.645 -5.099 -13.338 1.00 . A A . 27 ILE CD1 1 1 7 11337 1 1 27 ILE CG1 C -16.028 -3.722 -12.844 1.00 . A A . 27 ILE CG1 1 1 7 11338 1 1 27 ILE CG2 C -15.273 -2.117 -11.070 1.00 . A A . 27 ILE CG2 1 1 7 11339 1 1 27 ILE H H -14.307 -3.528 -14.825 1.00 . A A . 27 ILE H 1 1 7 11340 1 1 27 ILE HA H -14.828 -1.059 -13.347 1.00 . A A . 27 ILE HA 1 1 7 11341 1 1 27 ILE HB H -14.069 -3.604 -11.987 1.00 . A A . 27 ILE HB 1 1 7 11342 1 1 27 ILE HD11 H -14.672 -5.363 -12.948 1.00 . A A . 27 ILE HD11 1 1 7 11343 1 1 27 ILE HD12 H -16.375 -5.820 -12.998 1.00 . A A . 27 ILE HD12 1 1 7 11344 1 1 27 ILE HD13 H -15.613 -5.100 -14.417 1.00 . A A . 27 ILE HD13 1 1 7 11345 1 1 27 ILE HG12 H -16.770 -3.841 -12.070 1.00 . A A . 27 ILE HG12 1 1 7 11346 1 1 27 ILE HG13 H -16.463 -3.180 -13.672 1.00 . A A . 27 ILE HG13 1 1 7 11347 1 1 27 ILE HG21 H -16.031 -2.662 -10.526 1.00 . A A . 27 ILE HG21 1 1 7 11348 1 1 27 ILE HG22 H -14.419 -1.956 -10.430 1.00 . A A . 27 ILE HG22 1 1 7 11349 1 1 27 ILE HG23 H -15.672 -1.165 -11.386 1.00 . A A . 27 ILE HG23 1 1 7 11350 1 1 27 ILE N N -14.429 -2.563 -14.705 1.00 . A A . 27 ILE N 1 1 7 11351 1 1 27 ILE O O -11.976 -2.605 -13.074 1.00 . A A . 27 ILE O 1 1 7 11352 1 1 28 VAL C C -10.969 0.175 -10.963 1.00 . A A . 28 VAL C 1 1 7 11353 1 1 28 VAL CA C -11.144 -0.033 -12.463 1.00 . A A . 28 VAL CA 1 1 7 11354 1 1 28 VAL CB C -10.759 1.264 -13.199 1.00 . A A . 28 VAL CB 1 1 7 11355 1 1 28 VAL CG1 C -9.349 1.694 -12.820 1.00 . A A . 28 VAL CG1 1 1 7 11356 1 1 28 VAL CG2 C -10.883 1.080 -14.703 1.00 . A A . 28 VAL CG2 1 1 7 11357 1 1 28 VAL H H -13.218 0.236 -12.788 1.00 . A A . 28 VAL H 1 1 7 11358 1 1 28 VAL HA H -10.478 -0.819 -12.789 1.00 . A A . 28 VAL HA 1 1 7 11359 1 1 28 VAL HB H -11.442 2.043 -12.895 1.00 . A A . 28 VAL HB 1 1 7 11360 1 1 28 VAL HG11 H -8.743 1.763 -13.712 1.00 . A A . 28 VAL HG11 1 1 7 11361 1 1 28 VAL HG12 H -9.385 2.656 -12.331 1.00 . A A . 28 VAL HG12 1 1 7 11362 1 1 28 VAL HG13 H -8.919 0.964 -12.150 1.00 . A A . 28 VAL HG13 1 1 7 11363 1 1 28 VAL HG21 H -11.797 1.540 -15.048 1.00 . A A . 28 VAL HG21 1 1 7 11364 1 1 28 VAL HG22 H -10.039 1.543 -15.193 1.00 . A A . 28 VAL HG22 1 1 7 11365 1 1 28 VAL HG23 H -10.900 0.025 -14.937 1.00 . A A . 28 VAL HG23 1 1 7 11366 1 1 28 VAL N N -12.508 -0.439 -12.781 1.00 . A A . 28 VAL N 1 1 7 11367 1 1 28 VAL O O -11.437 1.166 -10.404 1.00 . A A . 28 VAL O 1 1 7 11368 1 1 29 PHE C C -8.686 -0.075 -8.588 1.00 . A A . 29 PHE C 1 1 7 11369 1 1 29 PHE CA C -10.052 -0.688 -8.880 1.00 . A A . 29 PHE CA 1 1 7 11370 1 1 29 PHE CB C -10.145 -2.079 -8.249 1.00 . A A . 29 PHE CB 1 1 7 11371 1 1 29 PHE CD1 C -9.725 -3.813 -10.014 1.00 . A A . 29 PHE CD1 1 1 7 11372 1 1 29 PHE CD2 C -7.988 -3.347 -8.448 1.00 . A A . 29 PHE CD2 1 1 7 11373 1 1 29 PHE CE1 C -8.921 -4.753 -10.631 1.00 . A A . 29 PHE CE1 1 1 7 11374 1 1 29 PHE CE2 C -7.180 -4.285 -9.061 1.00 . A A . 29 PHE CE2 1 1 7 11375 1 1 29 PHE CG C -9.268 -3.100 -8.917 1.00 . A A . 29 PHE CG 1 1 7 11376 1 1 29 PHE CZ C -7.647 -4.990 -10.153 1.00 . A A . 29 PHE CZ 1 1 7 11377 1 1 29 PHE H H -9.941 -1.534 -10.818 1.00 . A A . 29 PHE H 1 1 7 11378 1 1 29 PHE HA H -10.816 -0.057 -8.453 1.00 . A A . 29 PHE HA 1 1 7 11379 1 1 29 PHE HB2 H -9.849 -2.017 -7.212 1.00 . A A . 29 PHE HB2 1 1 7 11380 1 1 29 PHE HB3 H -11.165 -2.426 -8.308 1.00 . A A . 29 PHE HB3 1 1 7 11381 1 1 29 PHE HD1 H -10.722 -3.628 -10.388 1.00 . A A . 29 PHE HD1 1 1 7 11382 1 1 29 PHE HD2 H -7.622 -2.797 -7.593 1.00 . A A . 29 PHE HD2 1 1 7 11383 1 1 29 PHE HE1 H -9.290 -5.302 -11.485 1.00 . A A . 29 PHE HE1 1 1 7 11384 1 1 29 PHE HE2 H -6.184 -4.469 -8.686 1.00 . A A . 29 PHE HE2 1 1 7 11385 1 1 29 PHE HZ H -7.017 -5.723 -10.635 1.00 . A A . 29 PHE HZ 1 1 7 11386 1 1 29 PHE N N -10.290 -0.767 -10.316 1.00 . A A . 29 PHE N 1 1 7 11387 1 1 29 PHE O O -7.667 -0.519 -9.116 1.00 . A A . 29 PHE O 1 1 7 11388 1 1 30 LYS C C -7.059 1.332 -5.929 1.00 . A A . 30 LYS C 1 1 7 11389 1 1 30 LYS CA C -7.434 1.626 -7.378 1.00 . A A . 30 LYS CA 1 1 7 11390 1 1 30 LYS CB C -7.573 3.137 -7.582 1.00 . A A . 30 LYS CB 1 1 7 11391 1 1 30 LYS CD C -7.528 4.489 -5.466 1.00 . A A . 30 LYS CD 1 1 7 11392 1 1 30 LYS CE C -6.665 4.676 -4.228 1.00 . A A . 30 LYS CE 1 1 7 11393 1 1 30 LYS CG C -6.716 3.960 -6.637 1.00 . A A . 30 LYS CG 1 1 7 11394 1 1 30 LYS H H -9.519 1.259 -7.353 1.00 . A A . 30 LYS H 1 1 7 11395 1 1 30 LYS HA H -6.651 1.255 -8.022 1.00 . A A . 30 LYS HA 1 1 7 11396 1 1 30 LYS HB2 H -7.289 3.378 -8.596 1.00 . A A . 30 LYS HB2 1 1 7 11397 1 1 30 LYS HB3 H -8.607 3.414 -7.432 1.00 . A A . 30 LYS HB3 1 1 7 11398 1 1 30 LYS HD2 H -7.958 5.442 -5.738 1.00 . A A . 30 LYS HD2 1 1 7 11399 1 1 30 LYS HD3 H -8.318 3.787 -5.241 1.00 . A A . 30 LYS HD3 1 1 7 11400 1 1 30 LYS HE2 H -7.276 4.524 -3.352 1.00 . A A . 30 LYS HE2 1 1 7 11401 1 1 30 LYS HE3 H -5.871 3.944 -4.245 1.00 . A A . 30 LYS HE3 1 1 7 11402 1 1 30 LYS HG2 H -5.918 3.340 -6.256 1.00 . A A . 30 LYS HG2 1 1 7 11403 1 1 30 LYS HG3 H -6.298 4.796 -7.180 1.00 . A A . 30 LYS HG3 1 1 7 11404 1 1 30 LYS HZ1 H -6.166 6.513 -5.090 1.00 . A A . 30 LYS HZ1 1 1 7 11405 1 1 30 LYS HZ2 H -5.055 5.975 -3.933 1.00 . A A . 30 LYS HZ2 1 1 7 11406 1 1 30 LYS HZ3 H -6.545 6.609 -3.444 1.00 . A A . 30 LYS HZ3 1 1 7 11407 1 1 30 LYS N N -8.673 0.950 -7.742 1.00 . A A . 30 LYS N 1 1 7 11408 1 1 30 LYS NZ N -6.066 6.039 -4.170 1.00 . A A . 30 LYS NZ 1 1 7 11409 1 1 30 LYS O O -7.847 1.572 -5.013 1.00 . A A . 30 LYS O 1 1 7 11410 1 1 31 ILE C C -4.767 1.709 -3.713 1.00 . A A . 31 ILE C 1 1 7 11411 1 1 31 ILE CA C -5.374 0.486 -4.391 1.00 . A A . 31 ILE CA 1 1 7 11412 1 1 31 ILE CB C -4.326 -0.641 -4.426 1.00 . A A . 31 ILE CB 1 1 7 11413 1 1 31 ILE CD1 C -1.832 -0.271 -4.775 1.00 . A A . 31 ILE CD1 1 1 7 11414 1 1 31 ILE CG1 C -3.205 -0.295 -5.409 1.00 . A A . 31 ILE CG1 1 1 7 11415 1 1 31 ILE CG2 C -4.980 -1.962 -4.805 1.00 . A A . 31 ILE CG2 1 1 7 11416 1 1 31 ILE H H -5.272 0.642 -6.499 1.00 . A A . 31 ILE H 1 1 7 11417 1 1 31 ILE HA H -6.219 0.147 -3.808 1.00 . A A . 31 ILE HA 1 1 7 11418 1 1 31 ILE HB H -3.908 -0.745 -3.437 1.00 . A A . 31 ILE HB 1 1 7 11419 1 1 31 ILE HD11 H -1.923 -0.447 -3.713 1.00 . A A . 31 ILE HD11 1 1 7 11420 1 1 31 ILE HD12 H -1.219 -1.044 -5.215 1.00 . A A . 31 ILE HD12 1 1 7 11421 1 1 31 ILE HD13 H -1.374 0.692 -4.942 1.00 . A A . 31 ILE HD13 1 1 7 11422 1 1 31 ILE HG12 H -3.192 -1.025 -6.202 1.00 . A A . 31 ILE HG12 1 1 7 11423 1 1 31 ILE HG13 H -3.395 0.683 -5.829 1.00 . A A . 31 ILE HG13 1 1 7 11424 1 1 31 ILE HG21 H -6.051 -1.878 -4.692 1.00 . A A . 31 ILE HG21 1 1 7 11425 1 1 31 ILE HG22 H -4.745 -2.198 -5.832 1.00 . A A . 31 ILE HG22 1 1 7 11426 1 1 31 ILE HG23 H -4.611 -2.745 -4.161 1.00 . A A . 31 ILE HG23 1 1 7 11427 1 1 31 ILE N N -5.853 0.811 -5.729 1.00 . A A . 31 ILE N 1 1 7 11428 1 1 31 ILE O O -3.735 2.221 -4.145 1.00 . A A . 31 ILE O 1 1 7 11429 1 1 32 GLU C C -3.803 2.947 -0.959 1.00 . A A . 32 GLU C 1 1 7 11430 1 1 32 GLU CA C -4.935 3.333 -1.908 1.00 . A A . 32 GLU CA 1 1 7 11431 1 1 32 GLU CB C -6.081 3.971 -1.120 1.00 . A A . 32 GLU CB 1 1 7 11432 1 1 32 GLU CD C -5.968 6.093 0.246 1.00 . A A . 32 GLU CD 1 1 7 11433 1 1 32 GLU CG C -6.063 5.490 -1.142 1.00 . A A . 32 GLU CG 1 1 7 11434 1 1 32 GLU H H -6.231 1.719 -2.350 1.00 . A A . 32 GLU H 1 1 7 11435 1 1 32 GLU HA H -4.560 4.049 -2.623 1.00 . A A . 32 GLU HA 1 1 7 11436 1 1 32 GLU HB2 H -7.019 3.636 -1.537 1.00 . A A . 32 GLU HB2 1 1 7 11437 1 1 32 GLU HB3 H -6.018 3.647 -0.091 1.00 . A A . 32 GLU HB3 1 1 7 11438 1 1 32 GLU HG2 H -5.212 5.819 -1.720 1.00 . A A . 32 GLU HG2 1 1 7 11439 1 1 32 GLU HG3 H -6.971 5.841 -1.610 1.00 . A A . 32 GLU HG3 1 1 7 11440 1 1 32 GLU N N -5.413 2.170 -2.646 1.00 . A A . 32 GLU N 1 1 7 11441 1 1 32 GLU O O -3.270 1.841 -1.030 1.00 . A A . 32 GLU O 1 1 7 11442 1 1 32 GLU OE1 O -6.687 5.617 1.149 1.00 . A A . 32 GLU OE1 1 1 7 11443 1 1 32 GLU OE2 O -5.176 7.041 0.429 1.00 . A A . 32 GLU OE2 1 1 7 11444 1 1 33 ASN C C -2.770 2.534 1.879 1.00 . A A . 33 ASN C 1 1 7 11445 1 1 33 ASN CA C -2.374 3.627 0.891 1.00 . A A . 33 ASN CA 1 1 7 11446 1 1 33 ASN CB C -2.037 4.915 1.644 1.00 . A A . 33 ASN CB 1 1 7 11447 1 1 33 ASN CG C -1.970 6.121 0.727 1.00 . A A . 33 ASN CG 1 1 7 11448 1 1 33 ASN H H -3.906 4.733 -0.064 1.00 . A A . 33 ASN H 1 1 7 11449 1 1 33 ASN HA H -1.502 3.302 0.343 1.00 . A A . 33 ASN HA 1 1 7 11450 1 1 33 ASN HB2 H -2.796 5.097 2.392 1.00 . A A . 33 ASN HB2 1 1 7 11451 1 1 33 ASN HB3 H -1.079 4.801 2.130 1.00 . A A . 33 ASN HB3 1 1 7 11452 1 1 33 ASN HD21 H -2.607 7.302 2.195 1.00 . A A . 33 ASN HD21 1 1 7 11453 1 1 33 ASN HD22 H -2.292 8.082 0.685 1.00 . A A . 33 ASN HD22 1 1 7 11454 1 1 33 ASN N N -3.443 3.869 -0.072 1.00 . A A . 33 ASN N 1 1 7 11455 1 1 33 ASN ND2 N -2.325 7.286 1.256 1.00 . A A . 33 ASN ND2 1 1 7 11456 1 1 33 ASN O O -3.363 2.810 2.923 1.00 . A A . 33 ASN O 1 1 7 11457 1 1 33 ASN OD1 O -1.603 6.006 -0.442 1.00 . A A . 33 ASN OD1 1 1 7 11458 1 1 34 THR C C -4.257 -0.122 2.406 1.00 . A A . 34 THR C 1 1 7 11459 1 1 34 THR CA C -2.758 0.157 2.401 1.00 . A A . 34 THR CA 1 1 7 11460 1 1 34 THR CB C -2.287 0.395 3.848 1.00 . A A . 34 THR CB 1 1 7 11461 1 1 34 THR CG2 C -1.796 -0.900 4.477 1.00 . A A . 34 THR CG2 1 1 7 11462 1 1 34 THR H H -1.966 1.135 0.700 1.00 . A A . 34 THR H 1 1 7 11463 1 1 34 THR HA H -2.242 -0.710 2.015 1.00 . A A . 34 THR HA 1 1 7 11464 1 1 34 THR HB H -3.122 0.765 4.426 1.00 . A A . 34 THR HB 1 1 7 11465 1 1 34 THR HG1 H -1.562 2.181 4.265 1.00 . A A . 34 THR HG1 1 1 7 11466 1 1 34 THR HG21 H -0.830 -1.155 4.067 1.00 . A A . 34 THR HG21 1 1 7 11467 1 1 34 THR HG22 H -2.498 -1.692 4.265 1.00 . A A . 34 THR HG22 1 1 7 11468 1 1 34 THR HG23 H -1.711 -0.771 5.546 1.00 . A A . 34 THR HG23 1 1 7 11469 1 1 34 THR N N -2.438 1.291 1.544 1.00 . A A . 34 THR N 1 1 7 11470 1 1 34 THR O O -4.858 -0.327 3.461 1.00 . A A . 34 THR O 1 1 7 11471 1 1 34 THR OG1 O -1.238 1.369 3.868 1.00 . A A . 34 THR OG1 1 1 7 11472 1 1 35 LYS C C -6.684 -0.499 -0.381 1.00 . A A . 35 LYS C 1 1 7 11473 1 1 35 LYS CA C -6.286 -0.384 1.087 1.00 . A A . 35 LYS CA 1 1 7 11474 1 1 35 LYS CB C -7.090 0.731 1.759 1.00 . A A . 35 LYS CB 1 1 7 11475 1 1 35 LYS CD C -8.797 -0.891 2.631 1.00 . A A . 35 LYS CD 1 1 7 11476 1 1 35 LYS CE C -8.138 -0.882 4.002 1.00 . A A . 35 LYS CE 1 1 7 11477 1 1 35 LYS CG C -8.570 0.418 1.894 1.00 . A A . 35 LYS CG 1 1 7 11478 1 1 35 LYS H H -4.325 0.042 0.415 1.00 . A A . 35 LYS H 1 1 7 11479 1 1 35 LYS HA H -6.503 -1.320 1.580 1.00 . A A . 35 LYS HA 1 1 7 11480 1 1 35 LYS HB2 H -6.688 0.904 2.746 1.00 . A A . 35 LYS HB2 1 1 7 11481 1 1 35 LYS HB3 H -6.987 1.635 1.175 1.00 . A A . 35 LYS HB3 1 1 7 11482 1 1 35 LYS HD2 H -9.859 -1.045 2.756 1.00 . A A . 35 LYS HD2 1 1 7 11483 1 1 35 LYS HD3 H -8.381 -1.700 2.047 1.00 . A A . 35 LYS HD3 1 1 7 11484 1 1 35 LYS HE2 H -8.437 -1.770 4.537 1.00 . A A . 35 LYS HE2 1 1 7 11485 1 1 35 LYS HE3 H -7.066 -0.884 3.871 1.00 . A A . 35 LYS HE3 1 1 7 11486 1 1 35 LYS HG2 H -9.049 1.215 2.443 1.00 . A A . 35 LYS HG2 1 1 7 11487 1 1 35 LYS HG3 H -9.005 0.346 0.908 1.00 . A A . 35 LYS HG3 1 1 7 11488 1 1 35 LYS HZ1 H -7.748 1.007 4.806 1.00 . A A . 35 LYS HZ1 1 1 7 11489 1 1 35 LYS HZ2 H -8.745 0.041 5.774 1.00 . A A . 35 LYS HZ2 1 1 7 11490 1 1 35 LYS HZ3 H -9.367 0.765 4.378 1.00 . A A . 35 LYS HZ3 1 1 7 11491 1 1 35 LYS N N -4.857 -0.129 1.221 1.00 . A A . 35 LYS N 1 1 7 11492 1 1 35 LYS NZ N -8.527 0.317 4.796 1.00 . A A . 35 LYS NZ 1 1 7 11493 1 1 35 LYS O O -5.945 -0.070 -1.268 1.00 . A A . 35 LYS O 1 1 7 11494 1 1 36 ILE C C -9.721 -0.599 -2.158 1.00 . A A . 36 ILE C 1 1 7 11495 1 1 36 ILE CA C -8.350 -1.244 -1.990 1.00 . A A . 36 ILE CA 1 1 7 11496 1 1 36 ILE CB C -8.444 -2.732 -2.376 1.00 . A A . 36 ILE CB 1 1 7 11497 1 1 36 ILE CD1 C -7.066 -4.826 -1.934 1.00 . A A . 36 ILE CD1 1 1 7 11498 1 1 36 ILE CG1 C -7.055 -3.374 -2.359 1.00 . A A . 36 ILE CG1 1 1 7 11499 1 1 36 ILE CG2 C -9.087 -2.884 -3.746 1.00 . A A . 36 ILE CG2 1 1 7 11500 1 1 36 ILE H H -8.397 -1.397 0.120 1.00 . A A . 36 ILE H 1 1 7 11501 1 1 36 ILE HA H -7.652 -0.762 -2.660 1.00 . A A . 36 ILE HA 1 1 7 11502 1 1 36 ILE HB H -9.072 -3.229 -1.653 1.00 . A A . 36 ILE HB 1 1 7 11503 1 1 36 ILE HD11 H -8.043 -5.248 -2.122 1.00 . A A . 36 ILE HD11 1 1 7 11504 1 1 36 ILE HD12 H -6.325 -5.372 -2.498 1.00 . A A . 36 ILE HD12 1 1 7 11505 1 1 36 ILE HD13 H -6.842 -4.895 -0.880 1.00 . A A . 36 ILE HD13 1 1 7 11506 1 1 36 ILE HG12 H -6.629 -3.322 -3.348 1.00 . A A . 36 ILE HG12 1 1 7 11507 1 1 36 ILE HG13 H -6.424 -2.831 -1.670 1.00 . A A . 36 ILE HG13 1 1 7 11508 1 1 36 ILE HG21 H -8.933 -3.890 -4.106 1.00 . A A . 36 ILE HG21 1 1 7 11509 1 1 36 ILE HG22 H -10.146 -2.688 -3.670 1.00 . A A . 36 ILE HG22 1 1 7 11510 1 1 36 ILE HG23 H -8.639 -2.183 -4.434 1.00 . A A . 36 ILE HG23 1 1 7 11511 1 1 36 ILE N N -7.854 -1.076 -0.629 1.00 . A A . 36 ILE N 1 1 7 11512 1 1 36 ILE O O -10.548 -0.624 -1.246 1.00 . A A . 36 ILE O 1 1 7 11513 1 1 37 VAL C C -11.512 0.640 -5.121 1.00 . A A . 37 VAL C 1 1 7 11514 1 1 37 VAL CA C -11.230 0.627 -3.623 1.00 . A A . 37 VAL CA 1 1 7 11515 1 1 37 VAL CB C -11.256 2.074 -3.095 1.00 . A A . 37 VAL CB 1 1 7 11516 1 1 37 VAL CG1 C -11.426 2.088 -1.583 1.00 . A A . 37 VAL CG1 1 1 7 11517 1 1 37 VAL CG2 C -9.990 2.812 -3.504 1.00 . A A . 37 VAL CG2 1 1 7 11518 1 1 37 VAL H H -9.260 -0.034 -4.020 1.00 . A A . 37 VAL H 1 1 7 11519 1 1 37 VAL HA H -12.011 0.071 -3.124 1.00 . A A . 37 VAL HA 1 1 7 11520 1 1 37 VAL HB H -12.102 2.582 -3.534 1.00 . A A . 37 VAL HB 1 1 7 11521 1 1 37 VAL HG11 H -12.002 1.227 -1.278 1.00 . A A . 37 VAL HG11 1 1 7 11522 1 1 37 VAL HG12 H -10.455 2.059 -1.111 1.00 . A A . 37 VAL HG12 1 1 7 11523 1 1 37 VAL HG13 H -11.943 2.989 -1.288 1.00 . A A . 37 VAL HG13 1 1 7 11524 1 1 37 VAL HG21 H -9.815 2.668 -4.560 1.00 . A A . 37 VAL HG21 1 1 7 11525 1 1 37 VAL HG22 H -10.106 3.866 -3.298 1.00 . A A . 37 VAL HG22 1 1 7 11526 1 1 37 VAL HG23 H -9.151 2.426 -2.944 1.00 . A A . 37 VAL HG23 1 1 7 11527 1 1 37 VAL N N -9.958 -0.022 -3.332 1.00 . A A . 37 VAL N 1 1 7 11528 1 1 37 VAL O O -10.635 0.341 -5.931 1.00 . A A . 37 VAL O 1 1 7 11529 1 1 38 VAL C C -13.206 2.481 -7.383 1.00 . A A . 38 VAL C 1 1 7 11530 1 1 38 VAL CA C -13.140 1.041 -6.885 1.00 . A A . 38 VAL CA 1 1 7 11531 1 1 38 VAL CB C -14.509 0.370 -7.106 1.00 . A A . 38 VAL CB 1 1 7 11532 1 1 38 VAL CG1 C -15.527 0.890 -6.102 1.00 . A A . 38 VAL CG1 1 1 7 11533 1 1 38 VAL CG2 C -14.989 0.597 -8.531 1.00 . A A . 38 VAL CG2 1 1 7 11534 1 1 38 VAL H H -13.398 1.216 -4.792 1.00 . A A . 38 VAL H 1 1 7 11535 1 1 38 VAL HA H -12.402 0.504 -7.462 1.00 . A A . 38 VAL HA 1 1 7 11536 1 1 38 VAL HB H -14.395 -0.693 -6.952 1.00 . A A . 38 VAL HB 1 1 7 11537 1 1 38 VAL HG11 H -15.118 1.746 -5.586 1.00 . A A . 38 VAL HG11 1 1 7 11538 1 1 38 VAL HG12 H -16.430 1.177 -6.621 1.00 . A A . 38 VAL HG12 1 1 7 11539 1 1 38 VAL HG13 H -15.754 0.114 -5.386 1.00 . A A . 38 VAL HG13 1 1 7 11540 1 1 38 VAL HG21 H -15.640 -0.212 -8.826 1.00 . A A . 38 VAL HG21 1 1 7 11541 1 1 38 VAL HG22 H -15.529 1.531 -8.584 1.00 . A A . 38 VAL HG22 1 1 7 11542 1 1 38 VAL HG23 H -14.139 0.636 -9.197 1.00 . A A . 38 VAL HG23 1 1 7 11543 1 1 38 VAL N N -12.743 0.988 -5.483 1.00 . A A . 38 VAL N 1 1 7 11544 1 1 38 VAL O O -13.603 3.384 -6.648 1.00 . A A . 38 VAL O 1 1 7 11545 1 1 39 GLU C C -13.891 4.112 -10.325 1.00 . A A . 39 GLU C 1 1 7 11546 1 1 39 GLU CA C -12.829 4.016 -9.233 1.00 . A A . 39 GLU CA 1 1 7 11547 1 1 39 GLU CB C -11.454 4.355 -9.812 1.00 . A A . 39 GLU CB 1 1 7 11548 1 1 39 GLU CD C -10.533 6.117 -8.254 1.00 . A A . 39 GLU CD 1 1 7 11549 1 1 39 GLU CG C -10.414 4.691 -8.756 1.00 . A A . 39 GLU CG 1 1 7 11550 1 1 39 GLU H H -12.508 1.925 -9.173 1.00 . A A . 39 GLU H 1 1 7 11551 1 1 39 GLU HA H -13.066 4.726 -8.455 1.00 . A A . 39 GLU HA 1 1 7 11552 1 1 39 GLU HB2 H -11.098 3.509 -10.382 1.00 . A A . 39 GLU HB2 1 1 7 11553 1 1 39 GLU HB3 H -11.554 5.205 -10.472 1.00 . A A . 39 GLU HB3 1 1 7 11554 1 1 39 GLU HG2 H -10.540 4.020 -7.920 1.00 . A A . 39 GLU HG2 1 1 7 11555 1 1 39 GLU HG3 H -9.431 4.555 -9.181 1.00 . A A . 39 GLU HG3 1 1 7 11556 1 1 39 GLU N N -12.814 2.686 -8.637 1.00 . A A . 39 GLU N 1 1 7 11557 1 1 39 GLU O O -14.784 4.957 -10.267 1.00 . A A . 39 GLU O 1 1 7 11558 1 1 39 GLU OE1 O -10.415 7.048 -9.077 1.00 . A A . 39 GLU OE1 1 1 7 11559 1 1 39 GLU OE2 O -10.744 6.301 -7.037 1.00 . A A . 39 GLU OE2 1 1 7 11560 1 1 40 LYS C C -15.542 1.928 -12.433 1.00 . A A . 40 LYS C 1 1 7 11561 1 1 40 LYS CA C -14.735 3.223 -12.428 1.00 . A A . 40 LYS CA 1 1 7 11562 1 1 40 LYS CB C -14.000 3.383 -13.761 1.00 . A A . 40 LYS CB 1 1 7 11563 1 1 40 LYS CD C -12.873 5.548 -13.168 1.00 . A A . 40 LYS CD 1 1 7 11564 1 1 40 LYS CE C -11.534 4.842 -13.019 1.00 . A A . 40 LYS CE 1 1 7 11565 1 1 40 LYS CG C -13.773 4.831 -14.160 1.00 . A A . 40 LYS CG 1 1 7 11566 1 1 40 LYS H H -13.051 2.590 -11.313 1.00 . A A . 40 LYS H 1 1 7 11567 1 1 40 LYS HA H -15.411 4.054 -12.298 1.00 . A A . 40 LYS HA 1 1 7 11568 1 1 40 LYS HB2 H -13.039 2.896 -13.689 1.00 . A A . 40 LYS HB2 1 1 7 11569 1 1 40 LYS HB3 H -14.579 2.904 -14.537 1.00 . A A . 40 LYS HB3 1 1 7 11570 1 1 40 LYS HD2 H -12.699 6.555 -13.516 1.00 . A A . 40 LYS HD2 1 1 7 11571 1 1 40 LYS HD3 H -13.364 5.578 -12.206 1.00 . A A . 40 LYS HD3 1 1 7 11572 1 1 40 LYS HE2 H -10.852 5.498 -12.501 1.00 . A A . 40 LYS HE2 1 1 7 11573 1 1 40 LYS HE3 H -11.679 3.943 -12.439 1.00 . A A . 40 LYS HE3 1 1 7 11574 1 1 40 LYS HG2 H -13.309 4.858 -15.135 1.00 . A A . 40 LYS HG2 1 1 7 11575 1 1 40 LYS HG3 H -14.727 5.338 -14.199 1.00 . A A . 40 LYS HG3 1 1 7 11576 1 1 40 LYS HZ1 H -11.411 3.625 -14.712 1.00 . A A . 40 LYS HZ1 1 1 7 11577 1 1 40 LYS HZ2 H -9.930 4.293 -14.239 1.00 . A A . 40 LYS HZ2 1 1 7 11578 1 1 40 LYS HZ3 H -11.082 5.256 -15.016 1.00 . A A . 40 LYS HZ3 1 1 7 11579 1 1 40 LYS N N -13.785 3.239 -11.322 1.00 . A A . 40 LYS N 1 1 7 11580 1 1 40 LYS NZ N -10.948 4.478 -14.339 1.00 . A A . 40 LYS NZ 1 1 7 11581 1 1 40 LYS O O -15.041 0.872 -12.047 1.00 . A A . 40 LYS O 1 1 7 11582 1 1 41 ASP C C -19.044 1.234 -13.467 1.00 . A A . 41 ASP C 1 1 7 11583 1 1 41 ASP CA C -17.668 0.853 -12.931 1.00 . A A . 41 ASP CA 1 1 7 11584 1 1 41 ASP CB C -17.803 0.221 -11.545 1.00 . A A . 41 ASP CB 1 1 7 11585 1 1 41 ASP CG C -19.042 0.695 -10.811 1.00 . A A . 41 ASP CG 1 1 7 11586 1 1 41 ASP H H -17.134 2.888 -13.168 1.00 . A A . 41 ASP H 1 1 7 11587 1 1 41 ASP HA H -17.220 0.135 -13.602 1.00 . A A . 41 ASP HA 1 1 7 11588 1 1 41 ASP HB2 H -17.858 -0.853 -11.650 1.00 . A A . 41 ASP HB2 1 1 7 11589 1 1 41 ASP HB3 H -16.936 0.477 -10.954 1.00 . A A . 41 ASP HB3 1 1 7 11590 1 1 41 ASP N N -16.792 2.018 -12.874 1.00 . A A . 41 ASP N 1 1 7 11591 1 1 41 ASP O O -19.622 2.242 -13.063 1.00 . A A . 41 ASP O 1 1 7 11592 1 1 41 ASP OD1 O -19.101 1.891 -10.458 1.00 . A A . 41 ASP OD1 1 1 7 11593 1 1 41 ASP OD2 O -19.953 -0.131 -10.590 1.00 . A A . 41 ASP OD2 1 1 7 11594 1 1 42 GLY C C -20.921 0.380 -16.441 1.00 . A A . 42 GLY C 1 1 7 11595 1 1 42 GLY CA C -20.868 0.689 -14.958 1.00 . A A . 42 GLY CA 1 1 7 11596 1 1 42 GLY H H -19.058 -0.370 -14.665 1.00 . A A . 42 GLY H 1 1 7 11597 1 1 42 GLY HA2 H -21.606 0.087 -14.449 1.00 . A A . 42 GLY HA2 1 1 7 11598 1 1 42 GLY HA3 H -21.106 1.732 -14.811 1.00 . A A . 42 GLY HA3 1 1 7 11599 1 1 42 GLY N N -19.564 0.419 -14.381 1.00 . A A . 42 GLY N 1 1 7 11600 1 1 42 GLY O O -21.662 1.016 -17.190 1.00 . A A . 42 GLY O 1 1 7 11601 1 1 43 LYS C C -19.588 0.154 -19.143 1.00 . A A . 43 LYS C 1 1 7 11602 1 1 43 LYS CA C -20.089 -0.993 -18.271 1.00 . A A . 43 LYS CA 1 1 7 11603 1 1 43 LYS CB C -21.477 -1.435 -18.740 1.00 . A A . 43 LYS CB 1 1 7 11604 1 1 43 LYS CD C -21.464 -3.947 -18.763 1.00 . A A . 43 LYS CD 1 1 7 11605 1 1 43 LYS CE C -22.874 -4.486 -18.577 1.00 . A A . 43 LYS CE 1 1 7 11606 1 1 43 LYS CG C -21.457 -2.683 -19.606 1.00 . A A . 43 LYS CG 1 1 7 11607 1 1 43 LYS H H -19.562 -1.071 -16.223 1.00 . A A . 43 LYS H 1 1 7 11608 1 1 43 LYS HA H -19.405 -1.823 -18.363 1.00 . A A . 43 LYS HA 1 1 7 11609 1 1 43 LYS HB2 H -22.090 -1.634 -17.873 1.00 . A A . 43 LYS HB2 1 1 7 11610 1 1 43 LYS HB3 H -21.923 -0.634 -19.311 1.00 . A A . 43 LYS HB3 1 1 7 11611 1 1 43 LYS HD2 H -20.865 -4.700 -19.253 1.00 . A A . 43 LYS HD2 1 1 7 11612 1 1 43 LYS HD3 H -21.042 -3.725 -17.793 1.00 . A A . 43 LYS HD3 1 1 7 11613 1 1 43 LYS HE2 H -23.299 -4.687 -19.548 1.00 . A A . 43 LYS HE2 1 1 7 11614 1 1 43 LYS HE3 H -22.823 -5.404 -18.010 1.00 . A A . 43 LYS HE3 1 1 7 11615 1 1 43 LYS HG2 H -22.330 -2.683 -20.242 1.00 . A A . 43 LYS HG2 1 1 7 11616 1 1 43 LYS HG3 H -20.565 -2.673 -20.216 1.00 . A A . 43 LYS HG3 1 1 7 11617 1 1 43 LYS HZ1 H -23.746 -2.602 -18.347 1.00 . A A . 43 LYS HZ1 1 1 7 11618 1 1 43 LYS HZ2 H -23.401 -3.380 -16.885 1.00 . A A . 43 LYS HZ2 1 1 7 11619 1 1 43 LYS HZ3 H -24.722 -3.878 -17.816 1.00 . A A . 43 LYS HZ3 1 1 7 11620 1 1 43 LYS N N -20.131 -0.600 -16.868 1.00 . A A . 43 LYS N 1 1 7 11621 1 1 43 LYS NZ N -23.747 -3.518 -17.856 1.00 . A A . 43 LYS NZ 1 1 7 11622 1 1 43 LYS O O -19.769 1.325 -18.810 1.00 . A A . 43 LYS O 1 1 7 11623 1 1 44 GLY C C -17.455 0.259 -22.167 1.00 . A A . 44 GLY C 1 1 7 11624 1 1 44 GLY CA C -18.443 0.823 -21.165 1.00 . A A . 44 GLY CA 1 1 7 11625 1 1 44 GLY H H -18.843 -1.139 -20.477 1.00 . A A . 44 GLY H 1 1 7 11626 1 1 44 GLY HA2 H -19.269 1.267 -21.701 1.00 . A A . 44 GLY HA2 1 1 7 11627 1 1 44 GLY HA3 H -17.951 1.589 -20.584 1.00 . A A . 44 GLY HA3 1 1 7 11628 1 1 44 GLY N N -18.959 -0.190 -20.263 1.00 . A A . 44 GLY N 1 1 7 11629 1 1 44 GLY O O -17.215 0.855 -23.215 1.00 . A A . 44 GLY O 1 1 7 11630 1 1 45 ASN C C -14.588 -0.778 -22.723 1.00 . A A . 45 ASN C 1 1 7 11631 1 1 45 ASN CA C -15.910 -1.539 -22.721 1.00 . A A . 45 ASN CA 1 1 7 11632 1 1 45 ASN CB C -16.462 -1.628 -24.145 1.00 . A A . 45 ASN CB 1 1 7 11633 1 1 45 ASN CG C -16.095 -2.932 -24.827 1.00 . A A . 45 ASN CG 1 1 7 11634 1 1 45 ASN H H -17.112 -1.323 -20.992 1.00 . A A . 45 ASN H 1 1 7 11635 1 1 45 ASN HA H -15.737 -2.537 -22.348 1.00 . A A . 45 ASN HA 1 1 7 11636 1 1 45 ASN HB2 H -17.539 -1.552 -24.113 1.00 . A A . 45 ASN HB2 1 1 7 11637 1 1 45 ASN HB3 H -16.065 -0.812 -24.731 1.00 . A A . 45 ASN HB3 1 1 7 11638 1 1 45 ASN HD21 H -17.828 -3.736 -24.276 1.00 . A A . 45 ASN HD21 1 1 7 11639 1 1 45 ASN HD22 H -16.779 -4.763 -25.188 1.00 . A A . 45 ASN HD22 1 1 7 11640 1 1 45 ASN N N -16.880 -0.895 -21.842 1.00 . A A . 45 ASN N 1 1 7 11641 1 1 45 ASN ND2 N -16.991 -3.909 -24.757 1.00 . A A . 45 ASN ND2 1 1 7 11642 1 1 45 ASN O O -14.425 0.206 -22.001 1.00 . A A . 45 ASN O 1 1 7 11643 1 1 45 ASN OD1 O -15.017 -3.059 -25.409 1.00 . A A . 45 ASN OD1 1 1 7 11644 1 1 46 ALA C C -12.474 0.869 -24.016 1.00 . A A . 46 ALA C 1 1 7 11645 1 1 46 ALA CA C -12.339 -0.602 -23.637 1.00 . A A . 46 ALA CA 1 1 7 11646 1 1 46 ALA CB C -11.470 -1.333 -24.649 1.00 . A A . 46 ALA CB 1 1 7 11647 1 1 46 ALA H H -13.836 -2.028 -24.089 1.00 . A A . 46 ALA H 1 1 7 11648 1 1 46 ALA HA H -11.861 -0.672 -22.670 1.00 . A A . 46 ALA HA 1 1 7 11649 1 1 46 ALA HB1 H -10.846 -0.619 -25.168 1.00 . A A . 46 ALA HB1 1 1 7 11650 1 1 46 ALA HB2 H -10.847 -2.050 -24.136 1.00 . A A . 46 ALA HB2 1 1 7 11651 1 1 46 ALA HB3 H -12.100 -1.845 -25.361 1.00 . A A . 46 ALA HB3 1 1 7 11652 1 1 46 ALA N N -13.646 -1.240 -23.539 1.00 . A A . 46 ALA N 1 1 7 11653 1 1 46 ALA O O -11.578 1.672 -23.754 1.00 . A A . 46 ALA O 1 1 7 11654 1 1 47 ASP C C -13.691 3.550 -23.875 1.00 . A A . 47 ASP C 1 1 7 11655 1 1 47 ASP CA C -13.849 2.590 -25.050 1.00 . A A . 47 ASP CA 1 1 7 11656 1 1 47 ASP CB C -15.252 2.718 -25.644 1.00 . A A . 47 ASP CB 1 1 7 11657 1 1 47 ASP CG C -15.410 3.961 -26.496 1.00 . A A . 47 ASP CG 1 1 7 11658 1 1 47 ASP H H -14.274 0.530 -24.816 1.00 . A A . 47 ASP H 1 1 7 11659 1 1 47 ASP HA H -13.123 2.846 -25.807 1.00 . A A . 47 ASP HA 1 1 7 11660 1 1 47 ASP HB2 H -15.455 1.854 -26.260 1.00 . A A . 47 ASP HB2 1 1 7 11661 1 1 47 ASP HB3 H -15.974 2.759 -24.841 1.00 . A A . 47 ASP HB3 1 1 7 11662 1 1 47 ASP N N -13.597 1.215 -24.635 1.00 . A A . 47 ASP N 1 1 7 11663 1 1 47 ASP O O -13.013 4.571 -23.982 1.00 . A A . 47 ASP O 1 1 7 11664 1 1 47 ASP OD1 O -14.904 3.966 -27.638 1.00 . A A . 47 ASP OD1 1 1 7 11665 1 1 47 ASP OD2 O -16.038 4.931 -26.022 1.00 . A A . 47 ASP OD2 1 1 7 11666 1 1 48 GLU C C -12.999 3.738 -20.751 1.00 . A A . 48 GLU C 1 1 7 11667 1 1 48 GLU CA C -14.255 4.049 -21.560 1.00 . A A . 48 GLU CA 1 1 7 11668 1 1 48 GLU CB C -15.498 3.840 -20.693 1.00 . A A . 48 GLU CB 1 1 7 11669 1 1 48 GLU CD C -17.026 5.087 -22.272 1.00 . A A . 48 GLU CD 1 1 7 11670 1 1 48 GLU CG C -16.795 3.812 -21.484 1.00 . A A . 48 GLU CG 1 1 7 11671 1 1 48 GLU H H -14.849 2.388 -22.731 1.00 . A A . 48 GLU H 1 1 7 11672 1 1 48 GLU HA H -14.218 5.080 -21.878 1.00 . A A . 48 GLU HA 1 1 7 11673 1 1 48 GLU HB2 H -15.401 2.903 -20.166 1.00 . A A . 48 GLU HB2 1 1 7 11674 1 1 48 GLU HB3 H -15.558 4.643 -19.973 1.00 . A A . 48 GLU HB3 1 1 7 11675 1 1 48 GLU HG2 H -16.762 2.982 -22.175 1.00 . A A . 48 GLU HG2 1 1 7 11676 1 1 48 GLU HG3 H -17.618 3.676 -20.798 1.00 . A A . 48 GLU HG3 1 1 7 11677 1 1 48 GLU N N -14.324 3.215 -22.754 1.00 . A A . 48 GLU N 1 1 7 11678 1 1 48 GLU O O -12.391 4.631 -20.161 1.00 . A A . 48 GLU O 1 1 7 11679 1 1 48 GLU OE1 O -17.130 6.162 -21.644 1.00 . A A . 48 GLU OE1 1 1 7 11680 1 1 48 GLU OE2 O -17.102 5.010 -23.516 1.00 . A A . 48 GLU OE2 1 1 7 11681 1 1 49 PHE C C -10.177 2.702 -20.543 1.00 . A A . 49 PHE C 1 1 7 11682 1 1 49 PHE CA C -11.435 2.036 -19.991 1.00 . A A . 49 PHE CA 1 1 7 11683 1 1 49 PHE CB C -11.290 0.514 -20.060 1.00 . A A . 49 PHE CB 1 1 7 11684 1 1 49 PHE CD1 C -10.259 -0.050 -17.843 1.00 . A A . 49 PHE CD1 1 1 7 11685 1 1 49 PHE CD2 C -9.003 -0.489 -19.822 1.00 . A A . 49 PHE CD2 1 1 7 11686 1 1 49 PHE CE1 C -9.222 -0.541 -17.072 1.00 . A A . 49 PHE CE1 1 1 7 11687 1 1 49 PHE CE2 C -7.963 -0.981 -19.056 1.00 . A A . 49 PHE CE2 1 1 7 11688 1 1 49 PHE CG C -10.162 -0.019 -19.225 1.00 . A A . 49 PHE CG 1 1 7 11689 1 1 49 PHE CZ C -8.072 -1.006 -17.679 1.00 . A A . 49 PHE CZ 1 1 7 11690 1 1 49 PHE H H -13.143 1.800 -21.219 1.00 . A A . 49 PHE H 1 1 7 11691 1 1 49 PHE HA H -11.562 2.331 -18.961 1.00 . A A . 49 PHE HA 1 1 7 11692 1 1 49 PHE HB2 H -12.204 0.057 -19.712 1.00 . A A . 49 PHE HB2 1 1 7 11693 1 1 49 PHE HB3 H -11.114 0.222 -21.084 1.00 . A A . 49 PHE HB3 1 1 7 11694 1 1 49 PHE HD1 H -11.158 0.314 -17.367 1.00 . A A . 49 PHE HD1 1 1 7 11695 1 1 49 PHE HD2 H -8.915 -0.470 -20.898 1.00 . A A . 49 PHE HD2 1 1 7 11696 1 1 49 PHE HE1 H -9.311 -0.558 -15.995 1.00 . A A . 49 PHE HE1 1 1 7 11697 1 1 49 PHE HE2 H -7.065 -1.344 -19.533 1.00 . A A . 49 PHE HE2 1 1 7 11698 1 1 49 PHE HZ H -7.261 -1.390 -17.078 1.00 . A A . 49 PHE HZ 1 1 7 11699 1 1 49 PHE N N -12.617 2.466 -20.729 1.00 . A A . 49 PHE N 1 1 7 11700 1 1 49 PHE O O -9.210 2.925 -19.814 1.00 . A A . 49 PHE O 1 1 7 11701 1 1 50 ARG C C -9.131 5.173 -22.334 1.00 . A A . 50 ARG C 1 1 7 11702 1 1 50 ARG CA C -9.062 3.656 -22.484 1.00 . A A . 50 ARG CA 1 1 7 11703 1 1 50 ARG CB C -9.017 3.281 -23.966 1.00 . A A . 50 ARG CB 1 1 7 11704 1 1 50 ARG CD C -9.469 4.904 -25.831 1.00 . A A . 50 ARG CD 1 1 7 11705 1 1 50 ARG CG C -10.084 3.970 -24.801 1.00 . A A . 50 ARG CG 1 1 7 11706 1 1 50 ARG CZ C -10.204 6.438 -27.605 1.00 . A A . 50 ARG CZ 1 1 7 11707 1 1 50 ARG H H -11.000 2.814 -22.362 1.00 . A A . 50 ARG H 1 1 7 11708 1 1 50 ARG HA H -8.162 3.300 -22.004 1.00 . A A . 50 ARG HA 1 1 7 11709 1 1 50 ARG HB2 H -8.050 3.550 -24.365 1.00 . A A . 50 ARG HB2 1 1 7 11710 1 1 50 ARG HB3 H -9.152 2.214 -24.059 1.00 . A A . 50 ARG HB3 1 1 7 11711 1 1 50 ARG HD2 H -8.849 5.624 -25.319 1.00 . A A . 50 ARG HD2 1 1 7 11712 1 1 50 ARG HD3 H -8.861 4.321 -26.507 1.00 . A A . 50 ARG HD3 1 1 7 11713 1 1 50 ARG HE H -11.423 5.473 -26.356 1.00 . A A . 50 ARG HE 1 1 7 11714 1 1 50 ARG HG2 H -10.667 3.219 -25.315 1.00 . A A . 50 ARG HG2 1 1 7 11715 1 1 50 ARG HG3 H -10.726 4.541 -24.147 1.00 . A A . 50 ARG HG3 1 1 7 11716 1 1 50 ARG HH11 H -8.204 6.191 -27.470 1.00 . A A . 50 ARG HH11 1 1 7 11717 1 1 50 ARG HH12 H -8.736 7.270 -28.717 1.00 . A A . 50 ARG HH12 1 1 7 11718 1 1 50 ARG HH21 H -12.136 6.892 -27.994 1.00 . A A . 50 ARG HH21 1 1 7 11719 1 1 50 ARG HH22 H -10.972 7.669 -29.013 1.00 . A A . 50 ARG HH22 1 1 7 11720 1 1 50 ARG N N -10.199 3.017 -21.834 1.00 . A A . 50 ARG N 1 1 7 11721 1 1 50 ARG NE N -10.485 5.616 -26.601 1.00 . A A . 50 ARG NE 1 1 7 11722 1 1 50 ARG NH1 N -8.945 6.651 -27.960 1.00 . A A . 50 ARG NH1 1 1 7 11723 1 1 50 ARG NH2 N -11.185 7.050 -28.258 1.00 . A A . 50 ARG NH2 1 1 7 11724 1 1 50 ARG O O -8.135 5.871 -22.516 1.00 . A A . 50 ARG O 1 1 7 11725 1 1 51 GLY C C -10.792 7.489 -20.397 1.00 . A A . 51 GLY C 1 1 7 11726 1 1 51 GLY CA C -10.495 7.106 -21.833 1.00 . A A . 51 GLY CA 1 1 7 11727 1 1 51 GLY H H -11.076 5.071 -21.868 1.00 . A A . 51 GLY H 1 1 7 11728 1 1 51 GLY HA2 H -9.593 7.610 -22.149 1.00 . A A . 51 GLY HA2 1 1 7 11729 1 1 51 GLY HA3 H -11.314 7.431 -22.457 1.00 . A A . 51 GLY HA3 1 1 7 11730 1 1 51 GLY N N -10.316 5.676 -22.001 1.00 . A A . 51 GLY N 1 1 7 11731 1 1 51 GLY O O -11.162 8.628 -20.115 1.00 . A A . 51 GLY O 1 1 7 11732 1 1 52 ALA C C -9.631 6.540 -17.240 1.00 . A A . 52 ALA C 1 1 7 11733 1 1 52 ALA CA C -10.887 6.777 -18.072 1.00 . A A . 52 ALA CA 1 1 7 11734 1 1 52 ALA CB C -12.022 5.891 -17.580 1.00 . A A . 52 ALA CB 1 1 7 11735 1 1 52 ALA H H -10.335 5.645 -19.773 1.00 . A A . 52 ALA H 1 1 7 11736 1 1 52 ALA HA H -11.192 7.807 -17.959 1.00 . A A . 52 ALA HA 1 1 7 11737 1 1 52 ALA HB1 H -12.820 5.892 -18.308 1.00 . A A . 52 ALA HB1 1 1 7 11738 1 1 52 ALA HB2 H -11.660 4.883 -17.444 1.00 . A A . 52 ALA HB2 1 1 7 11739 1 1 52 ALA HB3 H -12.393 6.271 -16.639 1.00 . A A . 52 ALA HB3 1 1 7 11740 1 1 52 ALA N N -10.633 6.534 -19.486 1.00 . A A . 52 ALA N 1 1 7 11741 1 1 52 ALA O O -9.466 7.122 -16.167 1.00 . A A . 52 ALA O 1 1 7 11742 1 1 53 LEU C C -6.775 6.643 -16.632 1.00 . A A . 53 LEU C 1 1 7 11743 1 1 53 LEU CA C -7.506 5.369 -17.042 1.00 . A A . 53 LEU CA 1 1 7 11744 1 1 53 LEU CB C -6.602 4.512 -17.930 1.00 . A A . 53 LEU CB 1 1 7 11745 1 1 53 LEU CD1 C -6.422 2.384 -19.242 1.00 . A A . 53 LEU CD1 1 1 7 11746 1 1 53 LEU CD2 C -6.245 2.331 -16.747 1.00 . A A . 53 LEU CD2 1 1 7 11747 1 1 53 LEU CG C -6.898 3.012 -17.941 1.00 . A A . 53 LEU CG 1 1 7 11748 1 1 53 LEU H H -8.935 5.251 -18.599 1.00 . A A . 53 LEU H 1 1 7 11749 1 1 53 LEU HA H -7.758 4.810 -16.153 1.00 . A A . 53 LEU HA 1 1 7 11750 1 1 53 LEU HB2 H -6.694 4.874 -18.943 1.00 . A A . 53 LEU HB2 1 1 7 11751 1 1 53 LEU HB3 H -5.584 4.647 -17.592 1.00 . A A . 53 LEU HB3 1 1 7 11752 1 1 53 LEU HD11 H -5.493 1.861 -19.070 1.00 . A A . 53 LEU HD11 1 1 7 11753 1 1 53 LEU HD12 H -6.270 3.156 -19.980 1.00 . A A . 53 LEU HD12 1 1 7 11754 1 1 53 LEU HD13 H -7.167 1.687 -19.598 1.00 . A A . 53 LEU HD13 1 1 7 11755 1 1 53 LEU HD21 H -6.206 1.266 -16.918 1.00 . A A . 53 LEU HD21 1 1 7 11756 1 1 53 LEU HD22 H -6.823 2.533 -15.858 1.00 . A A . 53 LEU HD22 1 1 7 11757 1 1 53 LEU HD23 H -5.242 2.713 -16.619 1.00 . A A . 53 LEU HD23 1 1 7 11758 1 1 53 LEU HG H -7.967 2.862 -17.870 1.00 . A A . 53 LEU HG 1 1 7 11759 1 1 53 LEU N N -8.748 5.683 -17.740 1.00 . A A . 53 LEU N 1 1 7 11760 1 1 53 LEU O O -6.964 7.711 -17.214 1.00 . A A . 53 LEU O 1 1 7 11761 1 1 54 PRO C C -4.060 8.111 -16.075 1.00 . A A . 54 PRO C 1 1 7 11762 1 1 54 PRO CA C -5.139 7.662 -15.096 1.00 . A A . 54 PRO CA 1 1 7 11763 1 1 54 PRO CB C -4.505 7.109 -13.818 1.00 . A A . 54 PRO CB 1 1 7 11764 1 1 54 PRO CD C -5.644 5.287 -14.865 1.00 . A A . 54 PRO CD 1 1 7 11765 1 1 54 PRO CG C -4.441 5.636 -14.032 1.00 . A A . 54 PRO CG 1 1 7 11766 1 1 54 PRO HA H -5.773 8.502 -14.851 1.00 . A A . 54 PRO HA 1 1 7 11767 1 1 54 PRO HB2 H -3.519 7.534 -13.689 1.00 . A A . 54 PRO HB2 1 1 7 11768 1 1 54 PRO HB3 H -5.123 7.358 -12.968 1.00 . A A . 54 PRO HB3 1 1 7 11769 1 1 54 PRO HD2 H -5.412 4.478 -15.541 1.00 . A A . 54 PRO HD2 1 1 7 11770 1 1 54 PRO HD3 H -6.478 5.025 -14.231 1.00 . A A . 54 PRO HD3 1 1 7 11771 1 1 54 PRO HG2 H -3.534 5.381 -14.558 1.00 . A A . 54 PRO HG2 1 1 7 11772 1 1 54 PRO HG3 H -4.483 5.125 -13.082 1.00 . A A . 54 PRO HG3 1 1 7 11773 1 1 54 PRO N N -5.918 6.530 -15.606 1.00 . A A . 54 PRO N 1 1 7 11774 1 1 54 PRO O O -3.333 7.289 -16.632 1.00 . A A . 54 PRO O 1 1 7 11775 1 1 55 ALA C C -1.611 10.108 -16.510 1.00 . A A . 55 ALA C 1 1 7 11776 1 1 55 ALA CA C -2.969 9.978 -17.191 1.00 . A A . 55 ALA CA 1 1 7 11777 1 1 55 ALA CB C -3.432 11.331 -17.712 1.00 . A A . 55 ALA CB 1 1 7 11778 1 1 55 ALA H H -4.569 10.025 -15.808 1.00 . A A . 55 ALA H 1 1 7 11779 1 1 55 ALA HA H -2.875 9.308 -18.034 1.00 . A A . 55 ALA HA 1 1 7 11780 1 1 55 ALA HB1 H -2.661 12.067 -17.533 1.00 . A A . 55 ALA HB1 1 1 7 11781 1 1 55 ALA HB2 H -3.624 11.261 -18.772 1.00 . A A . 55 ALA HB2 1 1 7 11782 1 1 55 ALA HB3 H -4.336 11.623 -17.199 1.00 . A A . 55 ALA HB3 1 1 7 11783 1 1 55 ALA N N -3.961 9.420 -16.281 1.00 . A A . 55 ALA N 1 1 7 11784 1 1 55 ALA O O -0.573 9.864 -17.123 1.00 . A A . 55 ALA O 1 1 7 11785 1 1 56 ASN C C -0.323 9.644 -13.335 1.00 . A A . 56 ASN C 1 1 7 11786 1 1 56 ASN CA C -0.395 10.657 -14.474 1.00 . A A . 56 ASN CA 1 1 7 11787 1 1 56 ASN CB C -0.301 12.078 -13.915 1.00 . A A . 56 ASN CB 1 1 7 11788 1 1 56 ASN CG C -0.020 13.106 -14.994 1.00 . A A . 56 ASN CG 1 1 7 11789 1 1 56 ASN H H -2.486 10.673 -14.803 1.00 . A A . 56 ASN H 1 1 7 11790 1 1 56 ASN HA H 0.435 10.487 -15.143 1.00 . A A . 56 ASN HA 1 1 7 11791 1 1 56 ASN HB2 H -1.236 12.333 -13.438 1.00 . A A . 56 ASN HB2 1 1 7 11792 1 1 56 ASN HB3 H 0.494 12.121 -13.186 1.00 . A A . 56 ASN HB3 1 1 7 11793 1 1 56 ASN HD21 H -0.575 14.575 -13.773 1.00 . A A . 56 ASN HD21 1 1 7 11794 1 1 56 ASN HD22 H -0.072 15.060 -15.353 1.00 . A A . 56 ASN HD22 1 1 7 11795 1 1 56 ASN N N -1.626 10.493 -15.238 1.00 . A A . 56 ASN N 1 1 7 11796 1 1 56 ASN ND2 N -0.245 14.375 -14.675 1.00 . A A . 56 ASN ND2 1 1 7 11797 1 1 56 ASN O O 0.510 9.764 -12.436 1.00 . A A . 56 ASN O 1 1 7 11798 1 1 56 ASN OD1 O 0.395 12.763 -16.101 1.00 . A A . 56 ASN OD1 1 1 7 11799 1 1 57 ASP C C -1.411 6.234 -12.977 1.00 . A A . 57 ASP C 1 1 7 11800 1 1 57 ASP CA C -1.237 7.614 -12.352 1.00 . A A . 57 ASP CA 1 1 7 11801 1 1 57 ASP CB C -2.372 7.887 -11.364 1.00 . A A . 57 ASP CB 1 1 7 11802 1 1 57 ASP CG C -1.910 7.825 -9.921 1.00 . A A . 57 ASP CG 1 1 7 11803 1 1 57 ASP H H -1.840 8.608 -14.122 1.00 . A A . 57 ASP H 1 1 7 11804 1 1 57 ASP HA H -0.297 7.640 -11.823 1.00 . A A . 57 ASP HA 1 1 7 11805 1 1 57 ASP HB2 H -2.775 8.871 -11.551 1.00 . A A . 57 ASP HB2 1 1 7 11806 1 1 57 ASP HB3 H -3.149 7.150 -11.506 1.00 . A A . 57 ASP HB3 1 1 7 11807 1 1 57 ASP N N -1.201 8.649 -13.380 1.00 . A A . 57 ASP N 1 1 7 11808 1 1 57 ASP O O -1.422 6.092 -14.201 1.00 . A A . 57 ASP O 1 1 7 11809 1 1 57 ASP OD1 O -1.347 6.784 -9.523 1.00 . A A . 57 ASP OD1 1 1 7 11810 1 1 57 ASP OD2 O -2.112 8.817 -9.190 1.00 . A A . 57 ASP OD2 1 1 7 11811 1 1 58 CYS C C -2.922 3.193 -11.934 1.00 . A A . 58 CYS C 1 1 7 11812 1 1 58 CYS CA C -1.717 3.849 -12.600 1.00 . A A . 58 CYS CA 1 1 7 11813 1 1 58 CYS CB C -0.456 3.030 -12.320 1.00 . A A . 58 CYS CB 1 1 7 11814 1 1 58 CYS H H -1.529 5.395 -11.166 1.00 . A A . 58 CYS H 1 1 7 11815 1 1 58 CYS HA H -1.884 3.883 -13.666 1.00 . A A . 58 CYS HA 1 1 7 11816 1 1 58 CYS HB2 H 0.205 3.098 -13.171 1.00 . A A . 58 CYS HB2 1 1 7 11817 1 1 58 CYS HB3 H 0.043 3.437 -11.453 1.00 . A A . 58 CYS HB3 1 1 7 11818 1 1 58 CYS HG H 0.086 0.869 -11.080 1.00 . A A . 58 CYS HG 1 1 7 11819 1 1 58 CYS N N -1.546 5.219 -12.130 1.00 . A A . 58 CYS N 1 1 7 11820 1 1 58 CYS O O -3.176 3.398 -10.747 1.00 . A A . 58 CYS O 1 1 7 11821 1 1 58 CYS SG S -0.769 1.277 -12.005 1.00 . A A . 58 CYS SG 1 1 7 11822 1 1 59 ARG C C -5.025 0.366 -12.870 1.00 . A A . 59 ARG C 1 1 7 11823 1 1 59 ARG CA C -4.843 1.721 -12.193 1.00 . A A . 59 ARG CA 1 1 7 11824 1 1 59 ARG CB C -6.090 2.581 -12.406 1.00 . A A . 59 ARG CB 1 1 7 11825 1 1 59 ARG CD C -6.848 4.563 -11.060 1.00 . A A . 59 ARG CD 1 1 7 11826 1 1 59 ARG CG C -6.737 3.047 -11.112 1.00 . A A . 59 ARG CG 1 1 7 11827 1 1 59 ARG CZ C -7.927 6.380 -12.315 1.00 . A A . 59 ARG CZ 1 1 7 11828 1 1 59 ARG H H -3.409 2.280 -13.645 1.00 . A A . 59 ARG H 1 1 7 11829 1 1 59 ARG HA H -4.701 1.564 -11.134 1.00 . A A . 59 ARG HA 1 1 7 11830 1 1 59 ARG HB2 H -5.817 3.453 -12.981 1.00 . A A . 59 ARG HB2 1 1 7 11831 1 1 59 ARG HB3 H -6.817 2.007 -12.960 1.00 . A A . 59 ARG HB3 1 1 7 11832 1 1 59 ARG HD2 H -7.257 4.847 -10.101 1.00 . A A . 59 ARG HD2 1 1 7 11833 1 1 59 ARG HD3 H -5.861 4.987 -11.170 1.00 . A A . 59 ARG HD3 1 1 7 11834 1 1 59 ARG HE H -8.150 4.437 -12.706 1.00 . A A . 59 ARG HE 1 1 7 11835 1 1 59 ARG HG2 H -7.727 2.622 -11.042 1.00 . A A . 59 ARG HG2 1 1 7 11836 1 1 59 ARG HG3 H -6.138 2.709 -10.279 1.00 . A A . 59 ARG HG3 1 1 7 11837 1 1 59 ARG HH11 H -6.744 6.984 -10.793 1.00 . A A . 59 ARG HH11 1 1 7 11838 1 1 59 ARG HH12 H -7.509 8.255 -11.687 1.00 . A A . 59 ARG HH12 1 1 7 11839 1 1 59 ARG HH21 H -9.164 6.102 -13.890 1.00 . A A . 59 ARG HH21 1 1 7 11840 1 1 59 ARG HH22 H -8.887 7.753 -13.447 1.00 . A A . 59 ARG HH22 1 1 7 11841 1 1 59 ARG N N -3.662 2.404 -12.707 1.00 . A A . 59 ARG N 1 1 7 11842 1 1 59 ARG NE N -7.710 5.085 -12.116 1.00 . A A . 59 ARG NE 1 1 7 11843 1 1 59 ARG NH1 N -7.346 7.280 -11.534 1.00 . A A . 59 ARG NH1 1 1 7 11844 1 1 59 ARG NH2 N -8.724 6.778 -13.298 1.00 . A A . 59 ARG NH2 1 1 7 11845 1 1 59 ARG O O -4.419 0.092 -13.907 1.00 . A A . 59 ARG O 1 1 7 11846 1 1 60 PHE C C -7.527 -1.885 -13.414 1.00 . A A . 60 PHE C 1 1 7 11847 1 1 60 PHE CA C -6.123 -1.806 -12.823 1.00 . A A . 60 PHE CA 1 1 7 11848 1 1 60 PHE CB C -5.953 -2.870 -11.736 1.00 . A A . 60 PHE CB 1 1 7 11849 1 1 60 PHE CD1 C -3.564 -3.300 -12.369 1.00 . A A . 60 PHE CD1 1 1 7 11850 1 1 60 PHE CD2 C -4.128 -3.232 -10.053 1.00 . A A . 60 PHE CD2 1 1 7 11851 1 1 60 PHE CE1 C -2.243 -3.548 -12.044 1.00 . A A . 60 PHE CE1 1 1 7 11852 1 1 60 PHE CE2 C -2.809 -3.479 -9.722 1.00 . A A . 60 PHE CE2 1 1 7 11853 1 1 60 PHE CG C -4.520 -3.139 -11.379 1.00 . A A . 60 PHE CG 1 1 7 11854 1 1 60 PHE CZ C -1.866 -3.638 -10.718 1.00 . A A . 60 PHE CZ 1 1 7 11855 1 1 60 PHE H H -6.316 -0.203 -11.454 1.00 . A A . 60 PHE H 1 1 7 11856 1 1 60 PHE HA H -5.404 -1.988 -13.607 1.00 . A A . 60 PHE HA 1 1 7 11857 1 1 60 PHE HB2 H -6.462 -2.543 -10.841 1.00 . A A . 60 PHE HB2 1 1 7 11858 1 1 60 PHE HB3 H -6.392 -3.795 -12.077 1.00 . A A . 60 PHE HB3 1 1 7 11859 1 1 60 PHE HD1 H -3.858 -3.230 -13.407 1.00 . A A . 60 PHE HD1 1 1 7 11860 1 1 60 PHE HD2 H -4.864 -3.108 -9.273 1.00 . A A . 60 PHE HD2 1 1 7 11861 1 1 60 PHE HE1 H -1.509 -3.672 -12.825 1.00 . A A . 60 PHE HE1 1 1 7 11862 1 1 60 PHE HE2 H -2.516 -3.549 -8.685 1.00 . A A . 60 PHE HE2 1 1 7 11863 1 1 60 PHE HZ H -0.835 -3.831 -10.462 1.00 . A A . 60 PHE HZ 1 1 7 11864 1 1 60 PHE N N -5.862 -0.479 -12.278 1.00 . A A . 60 PHE N 1 1 7 11865 1 1 60 PHE O O -8.311 -0.943 -13.308 1.00 . A A . 60 PHE O 1 1 7 11866 1 1 61 GLY C C -9.488 -4.662 -14.852 1.00 . A A . 61 GLY C 1 1 7 11867 1 1 61 GLY CA C -9.147 -3.200 -14.636 1.00 . A A . 61 GLY CA 1 1 7 11868 1 1 61 GLY H H -7.172 -3.736 -14.091 1.00 . A A . 61 GLY H 1 1 7 11869 1 1 61 GLY HA2 H -9.891 -2.760 -13.990 1.00 . A A . 61 GLY HA2 1 1 7 11870 1 1 61 GLY HA3 H -9.167 -2.694 -15.590 1.00 . A A . 61 GLY HA3 1 1 7 11871 1 1 61 GLY N N -7.838 -3.018 -14.037 1.00 . A A . 61 GLY N 1 1 7 11872 1 1 61 GLY O O -8.734 -5.394 -15.493 1.00 . A A . 61 GLY O 1 1 7 11873 1 1 62 VAL C C -12.289 -6.574 -15.355 1.00 . A A . 62 VAL C 1 1 7 11874 1 1 62 VAL CA C -11.065 -6.472 -14.451 1.00 . A A . 62 VAL CA 1 1 7 11875 1 1 62 VAL CB C -11.399 -7.092 -13.082 1.00 . A A . 62 VAL CB 1 1 7 11876 1 1 62 VAL CG1 C -10.131 -7.564 -12.386 1.00 . A A . 62 VAL CG1 1 1 7 11877 1 1 62 VAL CG2 C -12.153 -6.095 -12.215 1.00 . A A . 62 VAL CG2 1 1 7 11878 1 1 62 VAL H H -11.185 -4.457 -13.815 1.00 . A A . 62 VAL H 1 1 7 11879 1 1 62 VAL HA H -10.256 -7.037 -14.891 1.00 . A A . 62 VAL HA 1 1 7 11880 1 1 62 VAL HB H -12.034 -7.950 -13.243 1.00 . A A . 62 VAL HB 1 1 7 11881 1 1 62 VAL HG11 H -10.076 -7.123 -11.401 1.00 . A A . 62 VAL HG11 1 1 7 11882 1 1 62 VAL HG12 H -10.146 -8.640 -12.299 1.00 . A A . 62 VAL HG12 1 1 7 11883 1 1 62 VAL HG13 H -9.270 -7.261 -12.963 1.00 . A A . 62 VAL HG13 1 1 7 11884 1 1 62 VAL HG21 H -11.462 -5.603 -11.547 1.00 . A A . 62 VAL HG21 1 1 7 11885 1 1 62 VAL HG22 H -12.631 -5.361 -12.846 1.00 . A A . 62 VAL HG22 1 1 7 11886 1 1 62 VAL HG23 H -12.903 -6.616 -11.637 1.00 . A A . 62 VAL HG23 1 1 7 11887 1 1 62 VAL N N -10.626 -5.088 -14.315 1.00 . A A . 62 VAL N 1 1 7 11888 1 1 62 VAL O O -13.280 -5.872 -15.156 1.00 . A A . 62 VAL O 1 1 7 11889 1 1 63 TYR C C -13.495 -9.123 -17.614 1.00 . A A . 63 TYR C 1 1 7 11890 1 1 63 TYR CA C -13.313 -7.645 -17.285 1.00 . A A . 63 TYR CA 1 1 7 11891 1 1 63 TYR CB C -13.062 -6.852 -18.569 1.00 . A A . 63 TYR CB 1 1 7 11892 1 1 63 TYR CD1 C -11.709 -4.862 -17.805 1.00 . A A . 63 TYR CD1 1 1 7 11893 1 1 63 TYR CD2 C -10.664 -6.447 -19.246 1.00 . A A . 63 TYR CD2 1 1 7 11894 1 1 63 TYR CE1 C -10.548 -4.115 -17.776 1.00 . A A . 63 TYR CE1 1 1 7 11895 1 1 63 TYR CE2 C -9.497 -5.707 -19.221 1.00 . A A . 63 TYR CE2 1 1 7 11896 1 1 63 TYR CG C -11.789 -6.038 -18.539 1.00 . A A . 63 TYR CG 1 1 7 11897 1 1 63 TYR CZ C -9.444 -4.541 -18.486 1.00 . A A . 63 TYR CZ 1 1 7 11898 1 1 63 TYR H H -11.395 -7.982 -16.456 1.00 . A A . 63 TYR H 1 1 7 11899 1 1 63 TYR HA H -14.214 -7.278 -16.817 1.00 . A A . 63 TYR HA 1 1 7 11900 1 1 63 TYR HB2 H -12.998 -7.537 -19.400 1.00 . A A . 63 TYR HB2 1 1 7 11901 1 1 63 TYR HB3 H -13.887 -6.173 -18.731 1.00 . A A . 63 TYR HB3 1 1 7 11902 1 1 63 TYR HD1 H -12.575 -4.530 -17.250 1.00 . A A . 63 TYR HD1 1 1 7 11903 1 1 63 TYR HD2 H -10.708 -7.360 -19.821 1.00 . A A . 63 TYR HD2 1 1 7 11904 1 1 63 TYR HE1 H -10.506 -3.202 -17.200 1.00 . A A . 63 TYR HE1 1 1 7 11905 1 1 63 TYR HE2 H -8.633 -6.040 -19.777 1.00 . A A . 63 TYR HE2 1 1 7 11906 1 1 63 TYR HH H -7.735 -4.040 -19.208 1.00 . A A . 63 TYR HH 1 1 7 11907 1 1 63 TYR N N -12.212 -7.452 -16.348 1.00 . A A . 63 TYR N 1 1 7 11908 1 1 63 TYR O O -12.598 -9.764 -18.162 1.00 . A A . 63 TYR O 1 1 7 11909 1 1 63 TYR OH O -8.285 -3.801 -18.458 1.00 . A A . 63 TYR OH 1 1 7 11910 1 1 64 ASP C C -14.736 -11.403 -19.004 1.00 . A A . 64 ASP C 1 1 7 11911 1 1 64 ASP CA C -14.966 -11.061 -17.536 1.00 . A A . 64 ASP CA 1 1 7 11912 1 1 64 ASP CB C -16.412 -11.373 -17.147 1.00 . A A . 64 ASP CB 1 1 7 11913 1 1 64 ASP CG C -16.911 -12.665 -17.764 1.00 . A A . 64 ASP CG 1 1 7 11914 1 1 64 ASP H H -15.338 -9.096 -16.841 1.00 . A A . 64 ASP H 1 1 7 11915 1 1 64 ASP HA H -14.303 -11.661 -16.931 1.00 . A A . 64 ASP HA 1 1 7 11916 1 1 64 ASP HB2 H -16.479 -11.459 -16.072 1.00 . A A . 64 ASP HB2 1 1 7 11917 1 1 64 ASP HB3 H -17.049 -10.566 -17.480 1.00 . A A . 64 ASP HB3 1 1 7 11918 1 1 64 ASP N N -14.663 -9.658 -17.275 1.00 . A A . 64 ASP N 1 1 7 11919 1 1 64 ASP O O -15.559 -11.084 -19.863 1.00 . A A . 64 ASP O 1 1 7 11920 1 1 64 ASP OD1 O -16.723 -13.730 -17.141 1.00 . A A . 64 ASP OD1 1 1 7 11921 1 1 64 ASP OD2 O -17.490 -12.610 -18.869 1.00 . A A . 64 ASP OD2 1 1 7 11922 1 1 65 CYS C C -13.914 -13.770 -21.017 1.00 . A A . 65 CYS C 1 1 7 11923 1 1 65 CYS CA C -13.271 -12.436 -20.651 1.00 . A A . 65 CYS CA 1 1 7 11924 1 1 65 CYS CB C -11.753 -12.526 -20.814 1.00 . A A . 65 CYS CB 1 1 7 11925 1 1 65 CYS H H -12.995 -12.279 -18.558 1.00 . A A . 65 CYS H 1 1 7 11926 1 1 65 CYS HA H -13.652 -11.674 -21.313 1.00 . A A . 65 CYS HA 1 1 7 11927 1 1 65 CYS HB2 H -11.287 -11.778 -20.191 1.00 . A A . 65 CYS HB2 1 1 7 11928 1 1 65 CYS HB3 H -11.423 -13.505 -20.500 1.00 . A A . 65 CYS HB3 1 1 7 11929 1 1 65 CYS HG H -11.625 -13.266 -23.251 1.00 . A A . 65 CYS HG 1 1 7 11930 1 1 65 CYS N N -13.611 -12.052 -19.285 1.00 . A A . 65 CYS N 1 1 7 11931 1 1 65 CYS O O -13.851 -14.207 -22.165 1.00 . A A . 65 CYS O 1 1 7 11932 1 1 65 CYS SG S -11.177 -12.266 -22.508 1.00 . A A . 65 CYS SG 1 1 7 11933 1 1 66 GLY C C -14.280 -16.865 -19.928 1.00 . A A . 66 GLY C 1 1 7 11934 1 1 66 GLY CA C -15.177 -15.692 -20.269 1.00 . A A . 66 GLY CA 1 1 7 11935 1 1 66 GLY H H -14.552 -14.016 -19.135 1.00 . A A . 66 GLY H 1 1 7 11936 1 1 66 GLY HA2 H -16.072 -15.749 -19.667 1.00 . A A . 66 GLY HA2 1 1 7 11937 1 1 66 GLY HA3 H -15.452 -15.755 -21.312 1.00 . A A . 66 GLY HA3 1 1 7 11938 1 1 66 GLY N N -14.533 -14.413 -20.031 1.00 . A A . 66 GLY N 1 1 7 11939 1 1 66 GLY O O -14.758 -17.919 -19.511 1.00 . A A . 66 GLY O 1 1 7 11940 1 1 67 ASN C C -11.052 -17.307 -18.710 1.00 . A A . 67 ASN C 1 1 7 11941 1 1 67 ASN CA C -12.010 -17.736 -19.817 1.00 . A A . 67 ASN CA 1 1 7 11942 1 1 67 ASN CB C -11.221 -18.095 -21.078 1.00 . A A . 67 ASN CB 1 1 7 11943 1 1 67 ASN CG C -11.976 -19.053 -21.979 1.00 . A A . 67 ASN CG 1 1 7 11944 1 1 67 ASN H H -12.655 -15.820 -20.442 1.00 . A A . 67 ASN H 1 1 7 11945 1 1 67 ASN HA H -12.557 -18.606 -19.487 1.00 . A A . 67 ASN HA 1 1 7 11946 1 1 67 ASN HB2 H -11.017 -17.192 -21.636 1.00 . A A . 67 ASN HB2 1 1 7 11947 1 1 67 ASN HB3 H -10.288 -18.556 -20.793 1.00 . A A . 67 ASN HB3 1 1 7 11948 1 1 67 ASN HD21 H -10.986 -20.596 -21.208 1.00 . A A . 67 ASN HD21 1 1 7 11949 1 1 67 ASN HD22 H -12.143 -20.982 -22.431 1.00 . A A . 67 ASN HD22 1 1 7 11950 1 1 67 ASN N N -12.976 -16.683 -20.107 1.00 . A A . 67 ASN N 1 1 7 11951 1 1 67 ASN ND2 N -11.671 -20.340 -21.861 1.00 . A A . 67 ASN ND2 1 1 7 11952 1 1 67 ASN O O -10.443 -18.143 -18.042 1.00 . A A . 67 ASN O 1 1 7 11953 1 1 67 ASN OD1 O -12.823 -18.641 -22.772 1.00 . A A . 67 ASN OD1 1 1 7 11954 1 1 68 LYS C C -10.230 -13.948 -17.357 1.00 . A A . 68 LYS C 1 1 7 11955 1 1 68 LYS CA C -10.043 -15.456 -17.493 1.00 . A A . 68 LYS CA 1 1 7 11956 1 1 68 LYS CB C -8.583 -15.771 -17.827 1.00 . A A . 68 LYS CB 1 1 7 11957 1 1 68 LYS CD C -8.478 -15.942 -20.331 1.00 . A A . 68 LYS CD 1 1 7 11958 1 1 68 LYS CE C -9.422 -15.177 -21.246 1.00 . A A . 68 LYS CE 1 1 7 11959 1 1 68 LYS CG C -8.098 -15.120 -19.111 1.00 . A A . 68 LYS CG 1 1 7 11960 1 1 68 LYS H H -11.437 -15.381 -19.085 1.00 . A A . 68 LYS H 1 1 7 11961 1 1 68 LYS HA H -10.299 -15.924 -16.555 1.00 . A A . 68 LYS HA 1 1 7 11962 1 1 68 LYS HB2 H -7.959 -15.427 -17.015 1.00 . A A . 68 LYS HB2 1 1 7 11963 1 1 68 LYS HB3 H -8.472 -16.841 -17.926 1.00 . A A . 68 LYS HB3 1 1 7 11964 1 1 68 LYS HD2 H -7.583 -16.189 -20.881 1.00 . A A . 68 LYS HD2 1 1 7 11965 1 1 68 LYS HD3 H -8.965 -16.851 -20.004 1.00 . A A . 68 LYS HD3 1 1 7 11966 1 1 68 LYS HE2 H -10.438 -15.371 -20.936 1.00 . A A . 68 LYS HE2 1 1 7 11967 1 1 68 LYS HE3 H -9.213 -14.122 -21.156 1.00 . A A . 68 LYS HE3 1 1 7 11968 1 1 68 LYS HG2 H -8.543 -14.140 -19.198 1.00 . A A . 68 LYS HG2 1 1 7 11969 1 1 68 LYS HG3 H -7.022 -15.027 -19.072 1.00 . A A . 68 LYS HG3 1 1 7 11970 1 1 68 LYS HZ1 H -10.169 -15.931 -23.046 1.00 . A A . 68 LYS HZ1 1 1 7 11971 1 1 68 LYS HZ2 H -8.555 -16.340 -22.749 1.00 . A A . 68 LYS HZ2 1 1 7 11972 1 1 68 LYS HZ3 H -8.953 -14.771 -23.240 1.00 . A A . 68 LYS HZ3 1 1 7 11973 1 1 68 LYS N N -10.924 -15.998 -18.521 1.00 . A A . 68 LYS N 1 1 7 11974 1 1 68 LYS NZ N -9.264 -15.583 -22.670 1.00 . A A . 68 LYS NZ 1 1 7 11975 1 1 68 LYS O O -10.970 -13.333 -18.125 1.00 . A A . 68 LYS O 1 1 7 11976 1 1 69 ILE C C -8.336 -11.225 -16.494 1.00 . A A . 69 ILE C 1 1 7 11977 1 1 69 ILE CA C -9.645 -11.923 -16.141 1.00 . A A . 69 ILE CA 1 1 7 11978 1 1 69 ILE CB C -10.000 -11.614 -14.675 1.00 . A A . 69 ILE CB 1 1 7 11979 1 1 69 ILE CD1 C -12.350 -12.430 -15.212 1.00 . A A . 69 ILE CD1 1 1 7 11980 1 1 69 ILE CG1 C -11.200 -12.452 -14.230 1.00 . A A . 69 ILE CG1 1 1 7 11981 1 1 69 ILE CG2 C -10.290 -10.130 -14.502 1.00 . A A . 69 ILE CG2 1 1 7 11982 1 1 69 ILE H H -8.981 -13.903 -15.797 1.00 . A A . 69 ILE H 1 1 7 11983 1 1 69 ILE HA H -10.431 -11.532 -16.771 1.00 . A A . 69 ILE HA 1 1 7 11984 1 1 69 ILE HB H -9.148 -11.863 -14.061 1.00 . A A . 69 ILE HB 1 1 7 11985 1 1 69 ILE HD11 H -13.284 -12.510 -14.675 1.00 . A A . 69 ILE HD11 1 1 7 11986 1 1 69 ILE HD12 H -12.333 -11.503 -15.767 1.00 . A A . 69 ILE HD12 1 1 7 11987 1 1 69 ILE HD13 H -12.256 -13.261 -15.895 1.00 . A A . 69 ILE HD13 1 1 7 11988 1 1 69 ILE HG12 H -10.889 -13.477 -14.106 1.00 . A A . 69 ILE HG12 1 1 7 11989 1 1 69 ILE HG13 H -11.563 -12.074 -13.285 1.00 . A A . 69 ILE HG13 1 1 7 11990 1 1 69 ILE HG21 H -10.702 -9.735 -15.419 1.00 . A A . 69 ILE HG21 1 1 7 11991 1 1 69 ILE HG22 H -11.000 -9.994 -13.701 1.00 . A A . 69 ILE HG22 1 1 7 11992 1 1 69 ILE HG23 H -9.374 -9.609 -14.265 1.00 . A A . 69 ILE HG23 1 1 7 11993 1 1 69 ILE N N -9.555 -13.359 -16.376 1.00 . A A . 69 ILE N 1 1 7 11994 1 1 69 ILE O O -7.446 -11.093 -15.655 1.00 . A A . 69 ILE O 1 1 7 11995 1 1 70 GLN C C -7.038 -8.628 -17.777 1.00 . A A . 70 GLN C 1 1 7 11996 1 1 70 GLN CA C -7.028 -10.092 -18.205 1.00 . A A . 70 GLN CA 1 1 7 11997 1 1 70 GLN CB C -6.915 -10.190 -19.727 1.00 . A A . 70 GLN CB 1 1 7 11998 1 1 70 GLN CD C -5.629 -8.675 -21.289 1.00 . A A . 70 GLN CD 1 1 7 11999 1 1 70 GLN CG C -5.550 -9.789 -20.263 1.00 . A A . 70 GLN CG 1 1 7 12000 1 1 70 GLN H H -8.972 -10.914 -18.364 1.00 . A A . 70 GLN H 1 1 7 12001 1 1 70 GLN HA H -6.174 -10.579 -17.758 1.00 . A A . 70 GLN HA 1 1 7 12002 1 1 70 GLN HB2 H -7.110 -11.209 -20.026 1.00 . A A . 70 GLN HB2 1 1 7 12003 1 1 70 GLN HB3 H -7.656 -9.544 -20.174 1.00 . A A . 70 GLN HB3 1 1 7 12004 1 1 70 GLN HE21 H -6.549 -7.499 -19.976 1.00 . A A . 70 GLN HE21 1 1 7 12005 1 1 70 GLN HE22 H -6.275 -6.812 -21.537 1.00 . A A . 70 GLN HE22 1 1 7 12006 1 1 70 GLN HG2 H -4.938 -9.455 -19.439 1.00 . A A . 70 GLN HG2 1 1 7 12007 1 1 70 GLN HG3 H -5.091 -10.651 -20.724 1.00 . A A . 70 GLN HG3 1 1 7 12008 1 1 70 GLN N N -8.228 -10.778 -17.742 1.00 . A A . 70 GLN N 1 1 7 12009 1 1 70 GLN NE2 N -6.210 -7.548 -20.895 1.00 . A A . 70 GLN NE2 1 1 7 12010 1 1 70 GLN O O -7.766 -7.811 -18.342 1.00 . A A . 70 GLN O 1 1 7 12011 1 1 70 GLN OE1 O -5.174 -8.826 -22.423 1.00 . A A . 70 GLN OE1 1 1 7 12012 1 1 71 PHE C C -4.776 -6.331 -16.568 1.00 . A A . 71 PHE C 1 1 7 12013 1 1 71 PHE CA C -6.144 -6.938 -16.271 1.00 . A A . 71 PHE CA 1 1 7 12014 1 1 71 PHE CB C -6.410 -6.912 -14.765 1.00 . A A . 71 PHE CB 1 1 7 12015 1 1 71 PHE CD1 C -4.784 -8.637 -13.941 1.00 . A A . 71 PHE CD1 1 1 7 12016 1 1 71 PHE CD2 C -4.549 -6.395 -13.163 1.00 . A A . 71 PHE CD2 1 1 7 12017 1 1 71 PHE CE1 C -3.694 -9.018 -13.182 1.00 . A A . 71 PHE CE1 1 1 7 12018 1 1 71 PHE CE2 C -3.457 -6.770 -12.402 1.00 . A A . 71 PHE CE2 1 1 7 12019 1 1 71 PHE CG C -5.224 -7.323 -13.939 1.00 . A A . 71 PHE CG 1 1 7 12020 1 1 71 PHE CZ C -3.029 -8.083 -12.412 1.00 . A A . 71 PHE CZ 1 1 7 12021 1 1 71 PHE H H -5.671 -9.000 -16.366 1.00 . A A . 71 PHE H 1 1 7 12022 1 1 71 PHE HA H -6.900 -6.354 -16.772 1.00 . A A . 71 PHE HA 1 1 7 12023 1 1 71 PHE HB2 H -6.685 -5.910 -14.472 1.00 . A A . 71 PHE HB2 1 1 7 12024 1 1 71 PHE HB3 H -7.223 -7.585 -14.538 1.00 . A A . 71 PHE HB3 1 1 7 12025 1 1 71 PHE HD1 H -5.303 -9.369 -14.543 1.00 . A A . 71 PHE HD1 1 1 7 12026 1 1 71 PHE HD2 H -4.883 -5.367 -13.154 1.00 . A A . 71 PHE HD2 1 1 7 12027 1 1 71 PHE HE1 H -3.361 -10.045 -13.192 1.00 . A A . 71 PHE HE1 1 1 7 12028 1 1 71 PHE HE2 H -2.940 -6.037 -11.801 1.00 . A A . 71 PHE HE2 1 1 7 12029 1 1 71 PHE HZ H -2.177 -8.378 -11.818 1.00 . A A . 71 PHE HZ 1 1 7 12030 1 1 71 PHE N N -6.227 -8.304 -16.776 1.00 . A A . 71 PHE N 1 1 7 12031 1 1 71 PHE O O -3.741 -6.931 -16.277 1.00 . A A . 71 PHE O 1 1 7 12032 1 1 72 VAL C C -3.542 -3.019 -16.951 1.00 . A A . 72 VAL C 1 1 7 12033 1 1 72 VAL CA C -3.540 -4.446 -17.488 1.00 . A A . 72 VAL CA 1 1 7 12034 1 1 72 VAL CB C -3.314 -4.410 -19.011 1.00 . A A . 72 VAL CB 1 1 7 12035 1 1 72 VAL CG1 C -3.566 -5.780 -19.622 1.00 . A A . 72 VAL CG1 1 1 7 12036 1 1 72 VAL CG2 C -4.204 -3.358 -19.656 1.00 . A A . 72 VAL CG2 1 1 7 12037 1 1 72 VAL H H -5.636 -4.708 -17.359 1.00 . A A . 72 VAL H 1 1 7 12038 1 1 72 VAL HA H -2.722 -4.989 -17.037 1.00 . A A . 72 VAL HA 1 1 7 12039 1 1 72 VAL HB H -2.284 -4.142 -19.196 1.00 . A A . 72 VAL HB 1 1 7 12040 1 1 72 VAL HG11 H -3.295 -6.546 -18.910 1.00 . A A . 72 VAL HG11 1 1 7 12041 1 1 72 VAL HG12 H -4.612 -5.875 -19.875 1.00 . A A . 72 VAL HG12 1 1 7 12042 1 1 72 VAL HG13 H -2.968 -5.891 -20.514 1.00 . A A . 72 VAL HG13 1 1 7 12043 1 1 72 VAL HG21 H -3.731 -2.390 -19.580 1.00 . A A . 72 VAL HG21 1 1 7 12044 1 1 72 VAL HG22 H -4.355 -3.604 -20.696 1.00 . A A . 72 VAL HG22 1 1 7 12045 1 1 72 VAL HG23 H -5.158 -3.333 -19.150 1.00 . A A . 72 VAL HG23 1 1 7 12046 1 1 72 VAL N N -4.779 -5.136 -17.151 1.00 . A A . 72 VAL N 1 1 7 12047 1 1 72 VAL O O -4.599 -2.417 -16.761 1.00 . A A . 72 VAL O 1 1 7 12048 1 1 73 LEU C C -1.085 -0.385 -16.903 1.00 . A A . 73 LEU C 1 1 7 12049 1 1 73 LEU CA C -2.214 -1.125 -16.193 1.00 . A A . 73 LEU CA 1 1 7 12050 1 1 73 LEU CB C -1.953 -1.154 -14.686 1.00 . A A . 73 LEU CB 1 1 7 12051 1 1 73 LEU CD1 C -0.173 -2.901 -14.939 1.00 . A A . 73 LEU CD1 1 1 7 12052 1 1 73 LEU CD2 C 0.467 -0.512 -14.566 1.00 . A A . 73 LEU CD2 1 1 7 12053 1 1 73 LEU CG C -0.554 -1.597 -14.256 1.00 . A A . 73 LEU CG 1 1 7 12054 1 1 73 LEU H H -1.544 -3.012 -16.879 1.00 . A A . 73 LEU H 1 1 7 12055 1 1 73 LEU HA H -3.142 -0.605 -16.380 1.00 . A A . 73 LEU HA 1 1 7 12056 1 1 73 LEU HB2 H -2.117 -0.159 -14.303 1.00 . A A . 73 LEU HB2 1 1 7 12057 1 1 73 LEU HB3 H -2.667 -1.832 -14.241 1.00 . A A . 73 LEU HB3 1 1 7 12058 1 1 73 LEU HD11 H 0.615 -3.383 -14.380 1.00 . A A . 73 LEU HD11 1 1 7 12059 1 1 73 LEU HD12 H 0.171 -2.695 -15.942 1.00 . A A . 73 LEU HD12 1 1 7 12060 1 1 73 LEU HD13 H -1.035 -3.551 -14.981 1.00 . A A . 73 LEU HD13 1 1 7 12061 1 1 73 LEU HD21 H 1.079 -0.821 -15.400 1.00 . A A . 73 LEU HD21 1 1 7 12062 1 1 73 LEU HD22 H 1.094 -0.351 -13.701 1.00 . A A . 73 LEU HD22 1 1 7 12063 1 1 73 LEU HD23 H -0.046 0.405 -14.814 1.00 . A A . 73 LEU HD23 1 1 7 12064 1 1 73 LEU HG H -0.550 -1.766 -13.188 1.00 . A A . 73 LEU HG 1 1 7 12065 1 1 73 LEU N N -2.351 -2.483 -16.708 1.00 . A A . 73 LEU N 1 1 7 12066 1 1 73 LEU O O -0.098 -0.992 -17.321 1.00 . A A . 73 LEU O 1 1 7 12067 1 1 74 TRP C C 0.629 2.487 -16.662 1.00 . A A . 74 TRP C 1 1 7 12068 1 1 74 TRP CA C -0.226 1.751 -17.689 1.00 . A A . 74 TRP CA 1 1 7 12069 1 1 74 TRP CB C -0.892 2.756 -18.631 1.00 . A A . 74 TRP CB 1 1 7 12070 1 1 74 TRP CD1 C -1.224 4.885 -17.244 1.00 . A A . 74 TRP CD1 1 1 7 12071 1 1 74 TRP CD2 C 0.282 5.084 -18.889 1.00 . A A . 74 TRP CD2 1 1 7 12072 1 1 74 TRP CE2 C 0.195 6.314 -18.209 1.00 . A A . 74 TRP CE2 1 1 7 12073 1 1 74 TRP CE3 C 1.168 4.970 -19.964 1.00 . A A . 74 TRP CE3 1 1 7 12074 1 1 74 TRP CG C -0.633 4.184 -18.256 1.00 . A A . 74 TRP CG 1 1 7 12075 1 1 74 TRP CH2 C 1.819 7.281 -19.626 1.00 . A A . 74 TRP CH2 1 1 7 12076 1 1 74 TRP CZ2 C 0.959 7.420 -18.570 1.00 . A A . 74 TRP CZ2 1 1 7 12077 1 1 74 TRP CZ3 C 1.926 6.069 -20.321 1.00 . A A . 74 TRP CZ3 1 1 7 12078 1 1 74 TRP H H -2.043 1.355 -16.678 1.00 . A A . 74 TRP H 1 1 7 12079 1 1 74 TRP HA H 0.410 1.097 -18.266 1.00 . A A . 74 TRP HA 1 1 7 12080 1 1 74 TRP HB2 H -0.519 2.602 -19.632 1.00 . A A . 74 TRP HB2 1 1 7 12081 1 1 74 TRP HB3 H -1.960 2.595 -18.619 1.00 . A A . 74 TRP HB3 1 1 7 12082 1 1 74 TRP HD1 H -1.969 4.479 -16.577 1.00 . A A . 74 TRP HD1 1 1 7 12083 1 1 74 TRP HE1 H -0.999 6.863 -16.573 1.00 . A A . 74 TRP HE1 1 1 7 12084 1 1 74 TRP HE3 H 1.266 4.045 -20.512 1.00 . A A . 74 TRP HE3 1 1 7 12085 1 1 74 TRP HH2 H 2.430 8.113 -19.940 1.00 . A A . 74 TRP HH2 1 1 7 12086 1 1 74 TRP HZ2 H 0.888 8.361 -18.044 1.00 . A A . 74 TRP HZ2 1 1 7 12087 1 1 74 TRP HZ3 H 2.616 6.000 -21.150 1.00 . A A . 74 TRP HZ3 1 1 7 12088 1 1 74 TRP N N -1.235 0.928 -17.032 1.00 . A A . 74 TRP N 1 1 7 12089 1 1 74 TRP NE1 N -0.731 6.167 -17.210 1.00 . A A . 74 TRP NE1 1 1 7 12090 1 1 74 TRP O O 0.124 2.951 -15.639 1.00 . A A . 74 TRP O 1 1 7 12091 1 1 75 CYS C C 2.833 4.777 -16.283 1.00 . A A . 75 CYS C 1 1 7 12092 1 1 75 CYS CA C 2.847 3.271 -16.041 1.00 . A A . 75 CYS CA 1 1 7 12093 1 1 75 CYS CB C 4.265 2.727 -16.226 1.00 . A A . 75 CYS CB 1 1 7 12094 1 1 75 CYS H H 2.266 2.201 -17.773 1.00 . A A . 75 CYS H 1 1 7 12095 1 1 75 CYS HA H 2.525 3.078 -15.029 1.00 . A A . 75 CYS HA 1 1 7 12096 1 1 75 CYS HB2 H 4.280 2.064 -17.078 1.00 . A A . 75 CYS HB2 1 1 7 12097 1 1 75 CYS HB3 H 4.938 3.551 -16.408 1.00 . A A . 75 CYS HB3 1 1 7 12098 1 1 75 CYS HG H 3.860 1.475 -14.042 1.00 . A A . 75 CYS HG 1 1 7 12099 1 1 75 CYS N N 1.923 2.591 -16.942 1.00 . A A . 75 CYS N 1 1 7 12100 1 1 75 CYS O O 3.096 5.257 -17.386 1.00 . A A . 75 CYS O 1 1 7 12101 1 1 75 CYS SG S 4.892 1.805 -14.802 1.00 . A A . 75 CYS SG 1 1 7 12102 1 1 76 PRO C C 3.837 7.633 -15.465 1.00 . A A . 76 PRO C 1 1 7 12103 1 1 76 PRO CA C 2.457 7.005 -15.300 1.00 . A A . 76 PRO CA 1 1 7 12104 1 1 76 PRO CB C 1.846 7.403 -13.954 1.00 . A A . 76 PRO CB 1 1 7 12105 1 1 76 PRO CD C 2.190 5.039 -13.883 1.00 . A A . 76 PRO CD 1 1 7 12106 1 1 76 PRO CG C 2.189 6.281 -13.036 1.00 . A A . 76 PRO CG 1 1 7 12107 1 1 76 PRO HA H 1.814 7.338 -16.102 1.00 . A A . 76 PRO HA 1 1 7 12108 1 1 76 PRO HB2 H 2.281 8.335 -13.620 1.00 . A A . 76 PRO HB2 1 1 7 12109 1 1 76 PRO HB3 H 0.778 7.515 -14.059 1.00 . A A . 76 PRO HB3 1 1 7 12110 1 1 76 PRO HD2 H 2.944 4.347 -13.537 1.00 . A A . 76 PRO HD2 1 1 7 12111 1 1 76 PRO HD3 H 1.215 4.574 -13.872 1.00 . A A . 76 PRO HD3 1 1 7 12112 1 1 76 PRO HG2 H 3.166 6.443 -12.607 1.00 . A A . 76 PRO HG2 1 1 7 12113 1 1 76 PRO HG3 H 1.445 6.204 -12.258 1.00 . A A . 76 PRO HG3 1 1 7 12114 1 1 76 PRO N N 2.516 5.543 -15.228 1.00 . A A . 76 PRO N 1 1 7 12115 1 1 76 PRO O O 4.808 7.192 -14.849 1.00 . A A . 76 PRO O 1 1 7 12116 1 1 77 ASP C C 5.380 10.490 -15.545 1.00 . A A . 77 ASP C 1 1 7 12117 1 1 77 ASP CA C 5.179 9.354 -16.543 1.00 . A A . 77 ASP CA 1 1 7 12118 1 1 77 ASP CB C 5.218 9.900 -17.971 1.00 . A A . 77 ASP CB 1 1 7 12119 1 1 77 ASP CG C 5.186 8.799 -19.013 1.00 . A A . 77 ASP CG 1 1 7 12120 1 1 77 ASP H H 3.108 8.969 -16.760 1.00 . A A . 77 ASP H 1 1 7 12121 1 1 77 ASP HA H 5.977 8.638 -16.420 1.00 . A A . 77 ASP HA 1 1 7 12122 1 1 77 ASP HB2 H 4.363 10.542 -18.127 1.00 . A A . 77 ASP HB2 1 1 7 12123 1 1 77 ASP HB3 H 6.123 10.473 -18.106 1.00 . A A . 77 ASP HB3 1 1 7 12124 1 1 77 ASP N N 3.917 8.664 -16.299 1.00 . A A . 77 ASP N 1 1 7 12125 1 1 77 ASP O O 6.374 11.212 -15.604 1.00 . A A . 77 ASP O 1 1 7 12126 1 1 77 ASP OD1 O 5.392 7.625 -18.642 1.00 . A A . 77 ASP OD1 1 1 7 12127 1 1 77 ASP OD2 O 4.957 9.112 -20.201 1.00 . A A . 77 ASP OD2 1 1 7 12128 1 1 78 ASN C C 5.268 11.213 -12.392 1.00 . A A . 78 ASN C 1 1 7 12129 1 1 78 ASN CA C 4.499 11.691 -13.620 1.00 . A A . 78 ASN CA 1 1 7 12130 1 1 78 ASN CB C 3.092 12.134 -13.214 1.00 . A A . 78 ASN CB 1 1 7 12131 1 1 78 ASN CG C 3.060 13.560 -12.700 1.00 . A A . 78 ASN CG 1 1 7 12132 1 1 78 ASN H H 3.659 10.034 -14.634 1.00 . A A . 78 ASN H 1 1 7 12133 1 1 78 ASN HA H 5.021 12.532 -14.052 1.00 . A A . 78 ASN HA 1 1 7 12134 1 1 78 ASN HB2 H 2.438 12.066 -14.071 1.00 . A A . 78 ASN HB2 1 1 7 12135 1 1 78 ASN HB3 H 2.726 11.481 -12.435 1.00 . A A . 78 ASN HB3 1 1 7 12136 1 1 78 ASN HD21 H 1.669 13.074 -11.365 1.00 . A A . 78 ASN HD21 1 1 7 12137 1 1 78 ASN HD22 H 2.175 14.726 -11.355 1.00 . A A . 78 ASN HD22 1 1 7 12138 1 1 78 ASN N N 4.428 10.642 -14.630 1.00 . A A . 78 ASN N 1 1 7 12139 1 1 78 ASN ND2 N 2.216 13.812 -11.706 1.00 . A A . 78 ASN ND2 1 1 7 12140 1 1 78 ASN O O 5.931 11.999 -11.717 1.00 . A A . 78 ASN O 1 1 7 12141 1 1 78 ASN OD1 O 3.786 14.425 -13.191 1.00 . A A . 78 ASN OD1 1 1 7 12142 1 1 79 ALA C C 5.491 7.865 -10.792 1.00 . A A . 79 ALA C 1 1 7 12143 1 1 79 ALA CA C 5.863 9.333 -10.965 1.00 . A A . 79 ALA CA 1 1 7 12144 1 1 79 ALA CB C 5.540 10.114 -9.700 1.00 . A A . 79 ALA CB 1 1 7 12145 1 1 79 ALA H H 4.631 9.341 -12.686 1.00 . A A . 79 ALA H 1 1 7 12146 1 1 79 ALA HA H 6.926 9.406 -11.143 1.00 . A A . 79 ALA HA 1 1 7 12147 1 1 79 ALA HB1 H 6.343 10.806 -9.491 1.00 . A A . 79 ALA HB1 1 1 7 12148 1 1 79 ALA HB2 H 4.620 10.662 -9.840 1.00 . A A . 79 ALA HB2 1 1 7 12149 1 1 79 ALA HB3 H 5.430 9.430 -8.873 1.00 . A A . 79 ALA HB3 1 1 7 12150 1 1 79 ALA N N 5.174 9.917 -12.110 1.00 . A A . 79 ALA N 1 1 7 12151 1 1 79 ALA O O 4.724 7.495 -9.902 1.00 . A A . 79 ALA O 1 1 7 12152 1 1 80 PRO C C 6.415 4.893 -10.408 1.00 . A A . 80 PRO C 1 1 7 12153 1 1 80 PRO CA C 5.785 5.564 -11.623 1.00 . A A . 80 PRO CA 1 1 7 12154 1 1 80 PRO CB C 6.434 5.053 -12.912 1.00 . A A . 80 PRO CB 1 1 7 12155 1 1 80 PRO CD C 6.968 7.377 -12.746 1.00 . A A . 80 PRO CD 1 1 7 12156 1 1 80 PRO CG C 7.494 6.052 -13.224 1.00 . A A . 80 PRO CG 1 1 7 12157 1 1 80 PRO HA H 4.726 5.351 -11.642 1.00 . A A . 80 PRO HA 1 1 7 12158 1 1 80 PRO HB2 H 6.853 4.071 -12.743 1.00 . A A . 80 PRO HB2 1 1 7 12159 1 1 80 PRO HB3 H 5.695 5.005 -13.697 1.00 . A A . 80 PRO HB3 1 1 7 12160 1 1 80 PRO HD2 H 7.775 7.991 -12.373 1.00 . A A . 80 PRO HD2 1 1 7 12161 1 1 80 PRO HD3 H 6.443 7.884 -13.542 1.00 . A A . 80 PRO HD3 1 1 7 12162 1 1 80 PRO HG2 H 8.403 5.798 -12.700 1.00 . A A . 80 PRO HG2 1 1 7 12163 1 1 80 PRO HG3 H 7.669 6.081 -14.289 1.00 . A A . 80 PRO HG3 1 1 7 12164 1 1 80 PRO N N 6.045 7.006 -11.660 1.00 . A A . 80 PRO N 1 1 7 12165 1 1 80 PRO O O 5.962 3.837 -9.964 1.00 . A A . 80 PRO O 1 1 7 12166 1 1 81 VAL C C 7.176 4.687 -7.572 1.00 . A A . 81 VAL C 1 1 7 12167 1 1 81 VAL CA C 8.153 4.975 -8.706 1.00 . A A . 81 VAL CA 1 1 7 12168 1 1 81 VAL CB C 9.238 5.944 -8.200 1.00 . A A . 81 VAL CB 1 1 7 12169 1 1 81 VAL CG1 C 8.638 7.311 -7.908 1.00 . A A . 81 VAL CG1 1 1 7 12170 1 1 81 VAL CG2 C 9.924 5.379 -6.966 1.00 . A A . 81 VAL CG2 1 1 7 12171 1 1 81 VAL H H 7.777 6.350 -10.270 1.00 . A A . 81 VAL H 1 1 7 12172 1 1 81 VAL HA H 8.633 4.052 -8.998 1.00 . A A . 81 VAL HA 1 1 7 12173 1 1 81 VAL HB H 9.980 6.060 -8.977 1.00 . A A . 81 VAL HB 1 1 7 12174 1 1 81 VAL HG11 H 9.419 7.985 -7.587 1.00 . A A . 81 VAL HG11 1 1 7 12175 1 1 81 VAL HG12 H 8.172 7.698 -8.802 1.00 . A A . 81 VAL HG12 1 1 7 12176 1 1 81 VAL HG13 H 7.899 7.220 -7.126 1.00 . A A . 81 VAL HG13 1 1 7 12177 1 1 81 VAL HG21 H 9.881 4.300 -6.991 1.00 . A A . 81 VAL HG21 1 1 7 12178 1 1 81 VAL HG22 H 10.956 5.698 -6.950 1.00 . A A . 81 VAL HG22 1 1 7 12179 1 1 81 VAL HG23 H 9.423 5.738 -6.078 1.00 . A A . 81 VAL HG23 1 1 7 12180 1 1 81 VAL N N 7.462 5.512 -9.872 1.00 . A A . 81 VAL N 1 1 7 12181 1 1 81 VAL O O 7.435 3.843 -6.713 1.00 . A A . 81 VAL O 1 1 7 12182 1 1 82 LYS C C 4.172 3.988 -6.841 1.00 . A A . 82 LYS C 1 1 7 12183 1 1 82 LYS CA C 5.032 5.214 -6.547 1.00 . A A . 82 LYS CA 1 1 7 12184 1 1 82 LYS CB C 4.147 6.459 -6.454 1.00 . A A . 82 LYS CB 1 1 7 12185 1 1 82 LYS CD C 2.009 7.444 -5.577 1.00 . A A . 82 LYS CD 1 1 7 12186 1 1 82 LYS CE C 1.028 7.197 -4.441 1.00 . A A . 82 LYS CE 1 1 7 12187 1 1 82 LYS CG C 2.737 6.169 -5.970 1.00 . A A . 82 LYS CG 1 1 7 12188 1 1 82 LYS H H 5.902 6.052 -8.286 1.00 . A A . 82 LYS H 1 1 7 12189 1 1 82 LYS HA H 5.534 5.068 -5.603 1.00 . A A . 82 LYS HA 1 1 7 12190 1 1 82 LYS HB2 H 4.604 7.160 -5.770 1.00 . A A . 82 LYS HB2 1 1 7 12191 1 1 82 LYS HB3 H 4.083 6.915 -7.432 1.00 . A A . 82 LYS HB3 1 1 7 12192 1 1 82 LYS HD2 H 2.734 8.178 -5.258 1.00 . A A . 82 LYS HD2 1 1 7 12193 1 1 82 LYS HD3 H 1.468 7.818 -6.434 1.00 . A A . 82 LYS HD3 1 1 7 12194 1 1 82 LYS HE2 H 0.115 7.734 -4.649 1.00 . A A . 82 LYS HE2 1 1 7 12195 1 1 82 LYS HE3 H 0.819 6.139 -4.387 1.00 . A A . 82 LYS HE3 1 1 7 12196 1 1 82 LYS HG2 H 2.187 5.684 -6.762 1.00 . A A . 82 LYS HG2 1 1 7 12197 1 1 82 LYS HG3 H 2.789 5.515 -5.111 1.00 . A A . 82 LYS HG3 1 1 7 12198 1 1 82 LYS HZ1 H 1.154 7.094 -2.358 1.00 . A A . 82 LYS HZ1 1 1 7 12199 1 1 82 LYS HZ2 H 1.344 8.656 -2.980 1.00 . A A . 82 LYS HZ2 1 1 7 12200 1 1 82 LYS HZ3 H 2.603 7.535 -3.111 1.00 . A A . 82 LYS HZ3 1 1 7 12201 1 1 82 LYS N N 6.051 5.393 -7.574 1.00 . A A . 82 LYS N 1 1 7 12202 1 1 82 LYS NZ N 1.570 7.652 -3.131 1.00 . A A . 82 LYS NZ 1 1 7 12203 1 1 82 LYS O O 4.140 3.025 -6.075 1.00 . A A . 82 LYS O 1 1 7 12204 1 1 83 PRO C C 3.380 1.685 -8.816 1.00 . A A . 83 PRO C 1 1 7 12205 1 1 83 PRO CA C 2.590 2.921 -8.400 1.00 . A A . 83 PRO CA 1 1 7 12206 1 1 83 PRO CB C 1.837 3.504 -9.599 1.00 . A A . 83 PRO CB 1 1 7 12207 1 1 83 PRO CD C 3.452 5.139 -8.938 1.00 . A A . 83 PRO CD 1 1 7 12208 1 1 83 PRO CG C 2.736 4.566 -10.131 1.00 . A A . 83 PRO CG 1 1 7 12209 1 1 83 PRO HA H 1.886 2.654 -7.626 1.00 . A A . 83 PRO HA 1 1 7 12210 1 1 83 PRO HB2 H 1.665 2.728 -10.331 1.00 . A A . 83 PRO HB2 1 1 7 12211 1 1 83 PRO HB3 H 0.894 3.913 -9.271 1.00 . A A . 83 PRO HB3 1 1 7 12212 1 1 83 PRO HD2 H 4.458 5.427 -9.204 1.00 . A A . 83 PRO HD2 1 1 7 12213 1 1 83 PRO HD3 H 2.908 5.983 -8.542 1.00 . A A . 83 PRO HD3 1 1 7 12214 1 1 83 PRO HG2 H 3.445 4.136 -10.822 1.00 . A A . 83 PRO HG2 1 1 7 12215 1 1 83 PRO HG3 H 2.151 5.331 -10.619 1.00 . A A . 83 PRO HG3 1 1 7 12216 1 1 83 PRO N N 3.461 4.023 -7.978 1.00 . A A . 83 PRO N 1 1 7 12217 1 1 83 PRO O O 3.161 0.592 -8.294 1.00 . A A . 83 PRO O 1 1 7 12218 1 1 84 ARG C C 5.682 -0.050 -9.084 1.00 . A A . 84 ARG C 1 1 7 12219 1 1 84 ARG CA C 5.120 0.764 -10.246 1.00 . A A . 84 ARG CA 1 1 7 12220 1 1 84 ARG CB C 6.265 1.296 -11.110 1.00 . A A . 84 ARG CB 1 1 7 12221 1 1 84 ARG CD C 8.237 0.778 -12.579 1.00 . A A . 84 ARG CD 1 1 7 12222 1 1 84 ARG CG C 7.049 0.206 -11.821 1.00 . A A . 84 ARG CG 1 1 7 12223 1 1 84 ARG CZ C 8.862 1.229 -14.913 1.00 . A A . 84 ARG CZ 1 1 7 12224 1 1 84 ARG H H 4.426 2.760 -10.138 1.00 . A A . 84 ARG H 1 1 7 12225 1 1 84 ARG HA H 4.493 0.124 -10.849 1.00 . A A . 84 ARG HA 1 1 7 12226 1 1 84 ARG HB2 H 5.857 1.961 -11.858 1.00 . A A . 84 ARG HB2 1 1 7 12227 1 1 84 ARG HB3 H 6.947 1.849 -10.482 1.00 . A A . 84 ARG HB3 1 1 7 12228 1 1 84 ARG HD2 H 8.314 1.832 -12.358 1.00 . A A . 84 ARG HD2 1 1 7 12229 1 1 84 ARG HD3 H 9.134 0.275 -12.249 1.00 . A A . 84 ARG HD3 1 1 7 12230 1 1 84 ARG HE H 7.404 -0.006 -14.342 1.00 . A A . 84 ARG HE 1 1 7 12231 1 1 84 ARG HG2 H 7.411 -0.501 -11.088 1.00 . A A . 84 ARG HG2 1 1 7 12232 1 1 84 ARG HG3 H 6.397 -0.298 -12.518 1.00 . A A . 84 ARG HG3 1 1 7 12233 1 1 84 ARG HH11 H 9.954 2.222 -13.533 1.00 . A A . 84 ARG HH11 1 1 7 12234 1 1 84 ARG HH12 H 10.385 2.531 -15.183 1.00 . A A . 84 ARG HH12 1 1 7 12235 1 1 84 ARG HH21 H 7.962 0.393 -16.518 1.00 . A A . 84 ARG HH21 1 1 7 12236 1 1 84 ARG HH22 H 9.250 1.491 -16.880 1.00 . A A . 84 ARG HH22 1 1 7 12237 1 1 84 ARG N N 4.298 1.865 -9.760 1.00 . A A . 84 ARG N 1 1 7 12238 1 1 84 ARG NE N 8.100 0.605 -14.023 1.00 . A A . 84 ARG NE 1 1 7 12239 1 1 84 ARG NH1 N 9.811 2.063 -14.510 1.00 . A A . 84 ARG NH1 1 1 7 12240 1 1 84 ARG NH2 N 8.676 1.020 -16.210 1.00 . A A . 84 ARG NH2 1 1 7 12241 1 1 84 ARG O O 5.900 -1.255 -9.206 1.00 . A A . 84 ARG O 1 1 7 12242 1 1 85 MET C C 5.323 -0.566 -5.887 1.00 . A A . 85 MET C 1 1 7 12243 1 1 85 MET CA C 6.449 -0.045 -6.775 1.00 . A A . 85 MET CA 1 1 7 12244 1 1 85 MET CB C 7.334 0.918 -5.982 1.00 . A A . 85 MET CB 1 1 7 12245 1 1 85 MET CE C 11.319 0.611 -7.107 1.00 . A A . 85 MET CE 1 1 7 12246 1 1 85 MET CG C 8.655 1.233 -6.666 1.00 . A A . 85 MET CG 1 1 7 12247 1 1 85 MET H H 5.719 1.577 -7.922 1.00 . A A . 85 MET H 1 1 7 12248 1 1 85 MET HA H 7.047 -0.881 -7.105 1.00 . A A . 85 MET HA 1 1 7 12249 1 1 85 MET HB2 H 6.799 1.845 -5.837 1.00 . A A . 85 MET HB2 1 1 7 12250 1 1 85 MET HB3 H 7.549 0.481 -5.018 1.00 . A A . 85 MET HB3 1 1 7 12251 1 1 85 MET HE1 H 12.005 0.475 -6.283 1.00 . A A . 85 MET HE1 1 1 7 12252 1 1 85 MET HE2 H 11.739 0.174 -8.001 1.00 . A A . 85 MET HE2 1 1 7 12253 1 1 85 MET HE3 H 11.152 1.666 -7.267 1.00 . A A . 85 MET HE3 1 1 7 12254 1 1 85 MET HG2 H 8.453 1.556 -7.677 1.00 . A A . 85 MET HG2 1 1 7 12255 1 1 85 MET HG3 H 9.143 2.031 -6.126 1.00 . A A . 85 MET HG3 1 1 7 12256 1 1 85 MET N N 5.913 0.617 -7.959 1.00 . A A . 85 MET N 1 1 7 12257 1 1 85 MET O O 5.287 -1.748 -5.542 1.00 . A A . 85 MET O 1 1 7 12258 1 1 85 MET SD S 9.762 -0.188 -6.725 1.00 . A A . 85 MET SD 1 1 7 12259 1 1 86 THR C C 2.427 -1.128 -5.329 1.00 . A A . 86 THR C 1 1 7 12260 1 1 86 THR CA C 3.279 -0.048 -4.672 1.00 . A A . 86 THR CA 1 1 7 12261 1 1 86 THR CB C 2.390 1.170 -4.356 1.00 . A A . 86 THR CB 1 1 7 12262 1 1 86 THR CG2 C 1.284 0.793 -3.381 1.00 . A A . 86 THR CG2 1 1 7 12263 1 1 86 THR H H 4.488 1.249 -5.828 1.00 . A A . 86 THR H 1 1 7 12264 1 1 86 THR HA H 3.674 -0.430 -3.742 1.00 . A A . 86 THR HA 1 1 7 12265 1 1 86 THR HB H 1.938 1.515 -5.275 1.00 . A A . 86 THR HB 1 1 7 12266 1 1 86 THR HG1 H 3.952 1.851 -3.362 1.00 . A A . 86 THR HG1 1 1 7 12267 1 1 86 THR HG21 H 1.282 -0.276 -3.235 1.00 . A A . 86 THR HG21 1 1 7 12268 1 1 86 THR HG22 H 0.330 1.103 -3.782 1.00 . A A . 86 THR HG22 1 1 7 12269 1 1 86 THR HG23 H 1.454 1.286 -2.436 1.00 . A A . 86 THR HG23 1 1 7 12270 1 1 86 THR N N 4.405 0.322 -5.520 1.00 . A A . 86 THR N 1 1 7 12271 1 1 86 THR O O 2.303 -2.237 -4.809 1.00 . A A . 86 THR O 1 1 7 12272 1 1 86 THR OG1 O 3.183 2.224 -3.800 1.00 . A A . 86 THR OG1 1 1 7 12273 1 1 87 TYR C C 1.734 -3.056 -7.439 1.00 . A A . 87 TYR C 1 1 7 12274 1 1 87 TYR CA C 1.000 -1.739 -7.203 1.00 . A A . 87 TYR CA 1 1 7 12275 1 1 87 TYR CB C 0.564 -1.138 -8.540 1.00 . A A . 87 TYR CB 1 1 7 12276 1 1 87 TYR CD1 C -0.579 0.870 -7.521 1.00 . A A . 87 TYR CD1 1 1 7 12277 1 1 87 TYR CD2 C -1.734 -0.342 -9.218 1.00 . A A . 87 TYR CD2 1 1 7 12278 1 1 87 TYR CE1 C -1.645 1.741 -7.411 1.00 . A A . 87 TYR CE1 1 1 7 12279 1 1 87 TYR CE2 C -2.804 0.526 -9.116 1.00 . A A . 87 TYR CE2 1 1 7 12280 1 1 87 TYR CG C -0.605 -0.186 -8.424 1.00 . A A . 87 TYR CG 1 1 7 12281 1 1 87 TYR CZ C -2.755 1.566 -8.210 1.00 . A A . 87 TYR CZ 1 1 7 12282 1 1 87 TYR H H 1.978 0.102 -6.840 1.00 . A A . 87 TYR H 1 1 7 12283 1 1 87 TYR HA H 0.123 -1.932 -6.603 1.00 . A A . 87 TYR HA 1 1 7 12284 1 1 87 TYR HB2 H 1.392 -0.595 -8.970 1.00 . A A . 87 TYR HB2 1 1 7 12285 1 1 87 TYR HB3 H 0.277 -1.936 -9.209 1.00 . A A . 87 TYR HB3 1 1 7 12286 1 1 87 TYR HD1 H 0.292 1.005 -6.896 1.00 . A A . 87 TYR HD1 1 1 7 12287 1 1 87 TYR HD2 H -1.770 -1.157 -9.926 1.00 . A A . 87 TYR HD2 1 1 7 12288 1 1 87 TYR HE1 H -1.607 2.556 -6.702 1.00 . A A . 87 TYR HE1 1 1 7 12289 1 1 87 TYR HE2 H -3.674 0.389 -9.741 1.00 . A A . 87 TYR HE2 1 1 7 12290 1 1 87 TYR HH H -4.538 2.125 -8.661 1.00 . A A . 87 TYR HH 1 1 7 12291 1 1 87 TYR N N 1.842 -0.797 -6.475 1.00 . A A . 87 TYR N 1 1 7 12292 1 1 87 TYR O O 1.112 -4.105 -7.605 1.00 . A A . 87 TYR O 1 1 7 12293 1 1 87 TYR OH O -3.819 2.433 -8.105 1.00 . A A . 87 TYR OH 1 1 7 12294 1 1 88 ALA C C 3.850 -5.093 -6.446 1.00 . A A . 88 ALA C 1 1 7 12295 1 1 88 ALA CA C 3.881 -4.178 -7.665 1.00 . A A . 88 ALA CA 1 1 7 12296 1 1 88 ALA CB C 5.312 -3.779 -7.992 1.00 . A A . 88 ALA CB 1 1 7 12297 1 1 88 ALA H H 3.499 -2.126 -7.314 1.00 . A A . 88 ALA H 1 1 7 12298 1 1 88 ALA HA H 3.480 -4.713 -8.514 1.00 . A A . 88 ALA HA 1 1 7 12299 1 1 88 ALA HB1 H 5.992 -4.514 -7.586 1.00 . A A . 88 ALA HB1 1 1 7 12300 1 1 88 ALA HB2 H 5.435 -3.727 -9.064 1.00 . A A . 88 ALA HB2 1 1 7 12301 1 1 88 ALA HB3 H 5.524 -2.813 -7.558 1.00 . A A . 88 ALA HB3 1 1 7 12302 1 1 88 ALA N N 3.061 -2.992 -7.452 1.00 . A A . 88 ALA N 1 1 7 12303 1 1 88 ALA O O 3.552 -6.282 -6.557 1.00 . A A . 88 ALA O 1 1 7 12304 1 1 89 SER C C 2.775 -5.375 -3.437 1.00 . A A . 89 SER C 1 1 7 12305 1 1 89 SER CA C 4.173 -5.297 -4.042 1.00 . A A . 89 SER CA 1 1 7 12306 1 1 89 SER CB C 5.141 -4.667 -3.038 1.00 . A A . 89 SER CB 1 1 7 12307 1 1 89 SER H H 4.390 -3.578 -5.258 1.00 . A A . 89 SER H 1 1 7 12308 1 1 89 SER HA H 4.509 -6.297 -4.273 1.00 . A A . 89 SER HA 1 1 7 12309 1 1 89 SER HB2 H 5.311 -3.635 -3.304 1.00 . A A . 89 SER HB2 1 1 7 12310 1 1 89 SER HB3 H 4.710 -4.717 -2.048 1.00 . A A . 89 SER HB3 1 1 7 12311 1 1 89 SER HG H 7.083 -4.740 -3.282 1.00 . A A . 89 SER HG 1 1 7 12312 1 1 89 SER N N 4.161 -4.530 -5.282 1.00 . A A . 89 SER N 1 1 7 12313 1 1 89 SER O O 2.588 -5.911 -2.345 1.00 . A A . 89 SER O 1 1 7 12314 1 1 89 SER OG O 6.384 -5.348 -3.031 1.00 . A A . 89 SER OG 1 1 7 12315 1 1 90 SER C C -0.434 -5.808 -4.514 1.00 . A A . 90 SER C 1 1 7 12316 1 1 90 SER CA C 0.413 -4.843 -3.691 1.00 . A A . 90 SER CA 1 1 7 12317 1 1 90 SER CB C -0.178 -3.434 -3.769 1.00 . A A . 90 SER CB 1 1 7 12318 1 1 90 SER H H 2.008 -4.426 -5.021 1.00 . A A . 90 SER H 1 1 7 12319 1 1 90 SER HA H 0.412 -5.168 -2.662 1.00 . A A . 90 SER HA 1 1 7 12320 1 1 90 SER HB2 H 0.480 -2.742 -3.266 1.00 . A A . 90 SER HB2 1 1 7 12321 1 1 90 SER HB3 H -0.280 -3.146 -4.805 1.00 . A A . 90 SER HB3 1 1 7 12322 1 1 90 SER HG H -1.346 -3.287 -2.203 1.00 . A A . 90 SER HG 1 1 7 12323 1 1 90 SER N N 1.795 -4.838 -4.157 1.00 . A A . 90 SER N 1 1 7 12324 1 1 90 SER O O -1.473 -6.285 -4.058 1.00 . A A . 90 SER O 1 1 7 12325 1 1 90 SER OG O -1.453 -3.381 -3.152 1.00 . A A . 90 SER OG 1 1 7 12326 1 1 91 LYS C C -0.918 -8.354 -5.951 1.00 . A A . 91 LYS C 1 1 7 12327 1 1 91 LYS CA C -0.696 -7.001 -6.620 1.00 . A A . 91 LYS CA 1 1 7 12328 1 1 91 LYS CB C 0.082 -7.187 -7.925 1.00 . A A . 91 LYS CB 1 1 7 12329 1 1 91 LYS CD C 2.382 -7.821 -8.712 1.00 . A A . 91 LYS CD 1 1 7 12330 1 1 91 LYS CE C 3.650 -8.557 -8.308 1.00 . A A . 91 LYS CE 1 1 7 12331 1 1 91 LYS CG C 1.210 -8.199 -7.821 1.00 . A A . 91 LYS CG 1 1 7 12332 1 1 91 LYS H H 0.853 -5.680 -6.039 1.00 . A A . 91 LYS H 1 1 7 12333 1 1 91 LYS HA H -1.656 -6.561 -6.843 1.00 . A A . 91 LYS HA 1 1 7 12334 1 1 91 LYS HB2 H -0.601 -7.519 -8.693 1.00 . A A . 91 LYS HB2 1 1 7 12335 1 1 91 LYS HB3 H 0.505 -6.236 -8.216 1.00 . A A . 91 LYS HB3 1 1 7 12336 1 1 91 LYS HD2 H 2.142 -8.073 -9.734 1.00 . A A . 91 LYS HD2 1 1 7 12337 1 1 91 LYS HD3 H 2.554 -6.756 -8.633 1.00 . A A . 91 LYS HD3 1 1 7 12338 1 1 91 LYS HE2 H 3.714 -8.573 -7.231 1.00 . A A . 91 LYS HE2 1 1 7 12339 1 1 91 LYS HE3 H 3.596 -9.570 -8.680 1.00 . A A . 91 LYS HE3 1 1 7 12340 1 1 91 LYS HG2 H 1.550 -8.241 -6.797 1.00 . A A . 91 LYS HG2 1 1 7 12341 1 1 91 LYS HG3 H 0.841 -9.169 -8.120 1.00 . A A . 91 LYS HG3 1 1 7 12342 1 1 91 LYS HZ1 H 5.541 -7.697 -8.090 1.00 . A A . 91 LYS HZ1 1 1 7 12343 1 1 91 LYS HZ2 H 4.615 -7.013 -9.330 1.00 . A A . 91 LYS HZ2 1 1 7 12344 1 1 91 LYS HZ3 H 5.331 -8.530 -9.547 1.00 . A A . 91 LYS HZ3 1 1 7 12345 1 1 91 LYS N N 0.018 -6.092 -5.731 1.00 . A A . 91 LYS N 1 1 7 12346 1 1 91 LYS NZ N 4.870 -7.904 -8.857 1.00 . A A . 91 LYS NZ 1 1 7 12347 1 1 91 LYS O O -1.824 -9.100 -6.323 1.00 . A A . 91 LYS O 1 1 7 12348 1 1 92 ASP C C -1.587 -10.089 -3.637 1.00 . A A . 92 ASP C 1 1 7 12349 1 1 92 ASP CA C -0.195 -9.924 -4.238 1.00 . A A . 92 ASP CA 1 1 7 12350 1 1 92 ASP CB C 0.862 -9.996 -3.135 1.00 . A A . 92 ASP CB 1 1 7 12351 1 1 92 ASP CG C 1.938 -11.023 -3.430 1.00 . A A . 92 ASP CG 1 1 7 12352 1 1 92 ASP H H 0.615 -8.026 -4.711 1.00 . A A . 92 ASP H 1 1 7 12353 1 1 92 ASP HA H -0.023 -10.725 -4.941 1.00 . A A . 92 ASP HA 1 1 7 12354 1 1 92 ASP HB2 H 1.333 -9.029 -3.032 1.00 . A A . 92 ASP HB2 1 1 7 12355 1 1 92 ASP HB3 H 0.384 -10.260 -2.204 1.00 . A A . 92 ASP HB3 1 1 7 12356 1 1 92 ASP N N -0.087 -8.662 -4.961 1.00 . A A . 92 ASP N 1 1 7 12357 1 1 92 ASP O O -2.018 -11.203 -3.341 1.00 . A A . 92 ASP O 1 1 7 12358 1 1 92 ASP OD1 O 2.736 -10.794 -4.363 1.00 . A A . 92 ASP OD1 1 1 7 12359 1 1 92 ASP OD2 O 1.982 -12.055 -2.729 1.00 . A A . 92 ASP OD2 1 1 7 12360 1 1 93 ALA C C -4.686 -8.897 -3.989 1.00 . A A . 93 ALA C 1 1 7 12361 1 1 93 ALA CA C -3.629 -8.994 -2.895 1.00 . A A . 93 ALA CA 1 1 7 12362 1 1 93 ALA CB C -3.798 -7.861 -1.893 1.00 . A A . 93 ALA CB 1 1 7 12363 1 1 93 ALA H H -1.888 -8.114 -3.715 1.00 . A A . 93 ALA H 1 1 7 12364 1 1 93 ALA HA H -3.755 -9.929 -2.368 1.00 . A A . 93 ALA HA 1 1 7 12365 1 1 93 ALA HB1 H -3.224 -7.005 -2.218 1.00 . A A . 93 ALA HB1 1 1 7 12366 1 1 93 ALA HB2 H -4.842 -7.591 -1.828 1.00 . A A . 93 ALA HB2 1 1 7 12367 1 1 93 ALA HB3 H -3.448 -8.183 -0.924 1.00 . A A . 93 ALA HB3 1 1 7 12368 1 1 93 ALA N N -2.285 -8.973 -3.459 1.00 . A A . 93 ALA N 1 1 7 12369 1 1 93 ALA O O -5.598 -9.722 -4.061 1.00 . A A . 93 ALA O 1 1 7 12370 1 1 94 LEU C C -5.703 -8.965 -6.729 1.00 . A A . 94 LEU C 1 1 7 12371 1 1 94 LEU CA C -5.504 -7.680 -5.932 1.00 . A A . 94 LEU CA 1 1 7 12372 1 1 94 LEU CB C -5.013 -6.564 -6.856 1.00 . A A . 94 LEU CB 1 1 7 12373 1 1 94 LEU CD1 C -6.349 -4.915 -5.522 1.00 . A A . 94 LEU CD1 1 1 7 12374 1 1 94 LEU CD2 C -3.852 -4.912 -5.370 1.00 . A A . 94 LEU CD2 1 1 7 12375 1 1 94 LEU CG C -5.050 -5.149 -6.278 1.00 . A A . 94 LEU CG 1 1 7 12376 1 1 94 LEU H H -3.812 -7.260 -4.733 1.00 . A A . 94 LEU H 1 1 7 12377 1 1 94 LEU HA H -6.450 -7.388 -5.501 1.00 . A A . 94 LEU HA 1 1 7 12378 1 1 94 LEU HB2 H -3.991 -6.784 -7.125 1.00 . A A . 94 LEU HB2 1 1 7 12379 1 1 94 LEU HB3 H -5.628 -6.576 -7.744 1.00 . A A . 94 LEU HB3 1 1 7 12380 1 1 94 LEU HD11 H -7.138 -5.497 -5.974 1.00 . A A . 94 LEU HD11 1 1 7 12381 1 1 94 LEU HD12 H -6.606 -3.867 -5.564 1.00 . A A . 94 LEU HD12 1 1 7 12382 1 1 94 LEU HD13 H -6.225 -5.214 -4.492 1.00 . A A . 94 LEU HD13 1 1 7 12383 1 1 94 LEU HD21 H -4.162 -4.991 -4.338 1.00 . A A . 94 LEU HD21 1 1 7 12384 1 1 94 LEU HD22 H -3.453 -3.925 -5.551 1.00 . A A . 94 LEU HD22 1 1 7 12385 1 1 94 LEU HD23 H -3.092 -5.651 -5.576 1.00 . A A . 94 LEU HD23 1 1 7 12386 1 1 94 LEU HG H -5.003 -4.434 -7.088 1.00 . A A . 94 LEU HG 1 1 7 12387 1 1 94 LEU N N -4.559 -7.885 -4.840 1.00 . A A . 94 LEU N 1 1 7 12388 1 1 94 LEU O O -6.820 -9.469 -6.847 1.00 . A A . 94 LEU O 1 1 7 12389 1 1 95 LEU C C -5.207 -11.876 -7.224 1.00 . A A . 95 LEU C 1 1 7 12390 1 1 95 LEU CA C -4.664 -10.720 -8.058 1.00 . A A . 95 LEU CA 1 1 7 12391 1 1 95 LEU CB C -3.273 -11.069 -8.590 1.00 . A A . 95 LEU CB 1 1 7 12392 1 1 95 LEU CD1 C -1.427 -10.280 -10.091 1.00 . A A . 95 LEU CD1 1 1 7 12393 1 1 95 LEU CD2 C -3.405 -11.462 -11.063 1.00 . A A . 95 LEU CD2 1 1 7 12394 1 1 95 LEU CG C -2.925 -10.516 -9.972 1.00 . A A . 95 LEU CG 1 1 7 12395 1 1 95 LEU H H -3.749 -9.045 -7.146 1.00 . A A . 95 LEU H 1 1 7 12396 1 1 95 LEU HA H -5.328 -10.552 -8.893 1.00 . A A . 95 LEU HA 1 1 7 12397 1 1 95 LEU HB2 H -2.546 -10.689 -7.889 1.00 . A A . 95 LEU HB2 1 1 7 12398 1 1 95 LEU HB3 H -3.198 -12.147 -8.635 1.00 . A A . 95 LEU HB3 1 1 7 12399 1 1 95 LEU HD11 H -1.154 -10.218 -11.133 1.00 . A A . 95 LEU HD11 1 1 7 12400 1 1 95 LEU HD12 H -0.896 -11.098 -9.627 1.00 . A A . 95 LEU HD12 1 1 7 12401 1 1 95 LEU HD13 H -1.168 -9.356 -9.595 1.00 . A A . 95 LEU HD13 1 1 7 12402 1 1 95 LEU HD21 H -3.589 -12.438 -10.637 1.00 . A A . 95 LEU HD21 1 1 7 12403 1 1 95 LEU HD22 H -2.649 -11.540 -11.830 1.00 . A A . 95 LEU HD22 1 1 7 12404 1 1 95 LEU HD23 H -4.318 -11.080 -11.495 1.00 . A A . 95 LEU HD23 1 1 7 12405 1 1 95 LEU HG H -3.424 -9.566 -10.109 1.00 . A A . 95 LEU HG 1 1 7 12406 1 1 95 LEU N N -4.611 -9.491 -7.274 1.00 . A A . 95 LEU N 1 1 7 12407 1 1 95 LEU O O -5.731 -12.852 -7.762 1.00 . A A . 95 LEU O 1 1 7 12408 1 1 96 LYS C C -7.006 -12.525 -4.586 1.00 . A A . 96 LYS C 1 1 7 12409 1 1 96 LYS CA C -5.561 -12.791 -4.996 1.00 . A A . 96 LYS CA 1 1 7 12410 1 1 96 LYS CB C -4.671 -12.859 -3.753 1.00 . A A . 96 LYS CB 1 1 7 12411 1 1 96 LYS CD C -3.083 -14.244 -5.121 1.00 . A A . 96 LYS CD 1 1 7 12412 1 1 96 LYS CE C -2.298 -13.019 -5.562 1.00 . A A . 96 LYS CE 1 1 7 12413 1 1 96 LYS CG C -3.714 -14.039 -3.754 1.00 . A A . 96 LYS CG 1 1 7 12414 1 1 96 LYS H H -4.654 -10.957 -5.537 1.00 . A A . 96 LYS H 1 1 7 12415 1 1 96 LYS HA H -5.515 -13.737 -5.514 1.00 . A A . 96 LYS HA 1 1 7 12416 1 1 96 LYS HB2 H -4.089 -11.951 -3.692 1.00 . A A . 96 LYS HB2 1 1 7 12417 1 1 96 LYS HB3 H -5.300 -12.933 -2.878 1.00 . A A . 96 LYS HB3 1 1 7 12418 1 1 96 LYS HD2 H -2.413 -15.090 -5.075 1.00 . A A . 96 LYS HD2 1 1 7 12419 1 1 96 LYS HD3 H -3.864 -14.440 -5.842 1.00 . A A . 96 LYS HD3 1 1 7 12420 1 1 96 LYS HE2 H -2.279 -12.989 -6.641 1.00 . A A . 96 LYS HE2 1 1 7 12421 1 1 96 LYS HE3 H -2.793 -12.136 -5.186 1.00 . A A . 96 LYS HE3 1 1 7 12422 1 1 96 LYS HG2 H -2.932 -13.857 -3.032 1.00 . A A . 96 LYS HG2 1 1 7 12423 1 1 96 LYS HG3 H -4.259 -14.932 -3.481 1.00 . A A . 96 LYS HG3 1 1 7 12424 1 1 96 LYS HZ1 H -0.253 -12.646 -5.764 1.00 . A A . 96 LYS HZ1 1 1 7 12425 1 1 96 LYS HZ2 H -0.611 -14.022 -4.847 1.00 . A A . 96 LYS HZ2 1 1 7 12426 1 1 96 LYS HZ3 H -0.826 -12.482 -4.181 1.00 . A A . 96 LYS HZ3 1 1 7 12427 1 1 96 LYS N N -5.081 -11.759 -5.907 1.00 . A A . 96 LYS N 1 1 7 12428 1 1 96 LYS NZ N -0.899 -13.043 -5.053 1.00 . A A . 96 LYS NZ 1 1 7 12429 1 1 96 LYS O O -7.655 -13.374 -3.975 1.00 . A A . 96 LYS O 1 1 7 12430 1 1 97 LYS C C -9.839 -11.406 -5.691 1.00 . A A . 97 LYS C 1 1 7 12431 1 1 97 LYS CA C -8.873 -10.963 -4.596 1.00 . A A . 97 LYS CA 1 1 7 12432 1 1 97 LYS CB C -8.972 -9.450 -4.395 1.00 . A A . 97 LYS CB 1 1 7 12433 1 1 97 LYS CD C -9.243 -9.689 -1.909 1.00 . A A . 97 LYS CD 1 1 7 12434 1 1 97 LYS CE C -8.375 -10.742 -1.237 1.00 . A A . 97 LYS CE 1 1 7 12435 1 1 97 LYS CG C -8.496 -8.985 -3.030 1.00 . A A . 97 LYS CG 1 1 7 12436 1 1 97 LYS H H -6.938 -10.706 -5.413 1.00 . A A . 97 LYS H 1 1 7 12437 1 1 97 LYS HA H -9.141 -11.458 -3.675 1.00 . A A . 97 LYS HA 1 1 7 12438 1 1 97 LYS HB2 H -8.374 -8.959 -5.148 1.00 . A A . 97 LYS HB2 1 1 7 12439 1 1 97 LYS HB3 H -10.003 -9.149 -4.515 1.00 . A A . 97 LYS HB3 1 1 7 12440 1 1 97 LYS HD2 H -9.539 -8.958 -1.171 1.00 . A A . 97 LYS HD2 1 1 7 12441 1 1 97 LYS HD3 H -10.121 -10.167 -2.319 1.00 . A A . 97 LYS HD3 1 1 7 12442 1 1 97 LYS HE2 H -8.312 -11.603 -1.883 1.00 . A A . 97 LYS HE2 1 1 7 12443 1 1 97 LYS HE3 H -7.387 -10.332 -1.085 1.00 . A A . 97 LYS HE3 1 1 7 12444 1 1 97 LYS HG2 H -7.441 -9.198 -2.934 1.00 . A A . 97 LYS HG2 1 1 7 12445 1 1 97 LYS HG3 H -8.659 -7.920 -2.945 1.00 . A A . 97 LYS HG3 1 1 7 12446 1 1 97 LYS HZ1 H -8.237 -11.737 0.595 1.00 . A A . 97 LYS HZ1 1 1 7 12447 1 1 97 LYS HZ2 H -9.796 -11.724 -0.062 1.00 . A A . 97 LYS HZ2 1 1 7 12448 1 1 97 LYS HZ3 H -9.167 -10.326 0.651 1.00 . A A . 97 LYS HZ3 1 1 7 12449 1 1 97 LYS N N -7.504 -11.341 -4.926 1.00 . A A . 97 LYS N 1 1 7 12450 1 1 97 LYS NZ N -8.933 -11.162 0.079 1.00 . A A . 97 LYS NZ 1 1 7 12451 1 1 97 LYS O O -10.780 -12.158 -5.435 1.00 . A A . 97 LYS O 1 1 7 12452 1 1 98 LEU C C -10.371 -12.778 -8.343 1.00 . A A . 98 LEU C 1 1 7 12453 1 1 98 LEU CA C -10.448 -11.284 -8.044 1.00 . A A . 98 LEU CA 1 1 7 12454 1 1 98 LEU CB C -10.034 -10.483 -9.280 1.00 . A A . 98 LEU CB 1 1 7 12455 1 1 98 LEU CD1 C -7.729 -11.467 -9.250 1.00 . A A . 98 LEU CD1 1 1 7 12456 1 1 98 LEU CD2 C -8.247 -9.550 -10.771 1.00 . A A . 98 LEU CD2 1 1 7 12457 1 1 98 LEU CG C -8.540 -10.192 -9.423 1.00 . A A . 98 LEU CG 1 1 7 12458 1 1 98 LEU H H -8.835 -10.340 -7.051 1.00 . A A . 98 LEU H 1 1 7 12459 1 1 98 LEU HA H -11.466 -11.032 -7.786 1.00 . A A . 98 LEU HA 1 1 7 12460 1 1 98 LEU HB2 H -10.348 -11.036 -10.152 1.00 . A A . 98 LEU HB2 1 1 7 12461 1 1 98 LEU HB3 H -10.555 -9.536 -9.249 1.00 . A A . 98 LEU HB3 1 1 7 12462 1 1 98 LEU HD11 H -8.292 -12.306 -9.631 1.00 . A A . 98 LEU HD11 1 1 7 12463 1 1 98 LEU HD12 H -7.519 -11.621 -8.202 1.00 . A A . 98 LEU HD12 1 1 7 12464 1 1 98 LEU HD13 H -6.800 -11.379 -9.794 1.00 . A A . 98 LEU HD13 1 1 7 12465 1 1 98 LEU HD21 H -7.221 -9.742 -11.046 1.00 . A A . 98 LEU HD21 1 1 7 12466 1 1 98 LEU HD22 H -8.410 -8.485 -10.705 1.00 . A A . 98 LEU HD22 1 1 7 12467 1 1 98 LEU HD23 H -8.906 -9.969 -11.519 1.00 . A A . 98 LEU HD23 1 1 7 12468 1 1 98 LEU HG H -8.239 -9.499 -8.649 1.00 . A A . 98 LEU HG 1 1 7 12469 1 1 98 LEU N N -9.600 -10.935 -6.910 1.00 . A A . 98 LEU N 1 1 7 12470 1 1 98 LEU O O -9.621 -13.512 -7.699 1.00 . A A . 98 LEU O 1 1 7 12471 1 1 99 ASP C C -11.042 -14.775 -11.225 1.00 . A A . 99 ASP C 1 1 7 12472 1 1 99 ASP CA C -11.167 -14.626 -9.712 1.00 . A A . 99 ASP CA 1 1 7 12473 1 1 99 ASP CB C -12.454 -15.294 -9.226 1.00 . A A . 99 ASP CB 1 1 7 12474 1 1 99 ASP CG C -12.210 -16.682 -8.665 1.00 . A A . 99 ASP CG 1 1 7 12475 1 1 99 ASP H H -11.725 -12.586 -9.801 1.00 . A A . 99 ASP H 1 1 7 12476 1 1 99 ASP HA H -10.323 -15.109 -9.244 1.00 . A A . 99 ASP HA 1 1 7 12477 1 1 99 ASP HB2 H -12.897 -14.686 -8.451 1.00 . A A . 99 ASP HB2 1 1 7 12478 1 1 99 ASP HB3 H -13.144 -15.376 -10.053 1.00 . A A . 99 ASP HB3 1 1 7 12479 1 1 99 ASP N N -11.149 -13.220 -9.325 1.00 . A A . 99 ASP N 1 1 7 12480 1 1 99 ASP O O -11.795 -14.166 -11.983 1.00 . A A . 99 ASP O 1 1 7 12481 1 1 99 ASP OD1 O -11.567 -17.497 -9.359 1.00 . A A . 99 ASP OD1 1 1 7 12482 1 1 99 ASP OD2 O -12.662 -16.952 -7.533 1.00 . A A . 99 ASP OD2 1 1 7 12483 1 1 100 GLY C C -8.719 -14.988 -13.623 1.00 . A A . 100 GLY C 1 1 7 12484 1 1 100 GLY CA C -9.875 -15.801 -13.078 1.00 . A A . 100 GLY CA 1 1 7 12485 1 1 100 GLY H H -9.511 -16.047 -11.006 1.00 . A A . 100 GLY H 1 1 7 12486 1 1 100 GLY HA2 H -9.677 -16.849 -13.248 1.00 . A A . 100 GLY HA2 1 1 7 12487 1 1 100 GLY HA3 H -10.776 -15.524 -13.607 1.00 . A A . 100 GLY HA3 1 1 7 12488 1 1 100 GLY N N -10.083 -15.588 -11.657 1.00 . A A . 100 GLY N 1 1 7 12489 1 1 100 GLY O O -8.290 -15.189 -14.759 1.00 . A A . 100 GLY O 1 1 7 12490 1 1 101 ALA C C -5.799 -14.014 -13.286 1.00 . A A . 101 ALA C 1 1 7 12491 1 1 101 ALA CA C -7.098 -13.218 -13.220 1.00 . A A . 101 ALA CA 1 1 7 12492 1 1 101 ALA CB C -6.951 -12.043 -12.265 1.00 . A A . 101 ALA CB 1 1 7 12493 1 1 101 ALA H H -8.596 -13.951 -11.918 1.00 . A A . 101 ALA H 1 1 7 12494 1 1 101 ALA HA H -7.319 -12.826 -14.202 1.00 . A A . 101 ALA HA 1 1 7 12495 1 1 101 ALA HB1 H -6.642 -11.167 -12.817 1.00 . A A . 101 ALA HB1 1 1 7 12496 1 1 101 ALA HB2 H -7.898 -11.850 -11.783 1.00 . A A . 101 ALA HB2 1 1 7 12497 1 1 101 ALA HB3 H -6.208 -12.278 -11.517 1.00 . A A . 101 ALA HB3 1 1 7 12498 1 1 101 ALA N N -8.212 -14.064 -12.812 1.00 . A A . 101 ALA N 1 1 7 12499 1 1 101 ALA O O -5.182 -14.304 -12.260 1.00 . A A . 101 ALA O 1 1 7 12500 1 1 102 THR C C -2.957 -14.210 -14.840 1.00 . A A . 102 THR C 1 1 7 12501 1 1 102 THR CA C -4.164 -15.131 -14.701 1.00 . A A . 102 THR CA 1 1 7 12502 1 1 102 THR CB C -4.258 -16.027 -15.950 1.00 . A A . 102 THR CB 1 1 7 12503 1 1 102 THR CG2 C -5.598 -16.746 -16.000 1.00 . A A . 102 THR CG2 1 1 7 12504 1 1 102 THR H H -5.923 -14.106 -15.279 1.00 . A A . 102 THR H 1 1 7 12505 1 1 102 THR HA H -4.022 -15.767 -13.838 1.00 . A A . 102 THR HA 1 1 7 12506 1 1 102 THR HB H -3.471 -16.766 -15.906 1.00 . A A . 102 THR HB 1 1 7 12507 1 1 102 THR HG1 H -3.717 -15.780 -17.831 1.00 . A A . 102 THR HG1 1 1 7 12508 1 1 102 THR HG21 H -6.397 -16.021 -15.958 1.00 . A A . 102 THR HG21 1 1 7 12509 1 1 102 THR HG22 H -5.677 -17.419 -15.159 1.00 . A A . 102 THR HG22 1 1 7 12510 1 1 102 THR HG23 H -5.670 -17.309 -16.919 1.00 . A A . 102 THR HG23 1 1 7 12511 1 1 102 THR N N -5.388 -14.367 -14.501 1.00 . A A . 102 THR N 1 1 7 12512 1 1 102 THR O O -3.047 -13.011 -14.580 1.00 . A A . 102 THR O 1 1 7 12513 1 1 102 THR OG1 O -4.091 -15.237 -17.133 1.00 . A A . 102 THR OG1 1 1 7 12514 1 1 103 ALA C C -0.528 -13.411 -16.828 1.00 . A A . 103 ALA C 1 1 7 12515 1 1 103 ALA CA C -0.604 -14.008 -15.427 1.00 . A A . 103 ALA CA 1 1 7 12516 1 1 103 ALA CB C 0.613 -14.881 -15.157 1.00 . A A . 103 ALA CB 1 1 7 12517 1 1 103 ALA H H -1.820 -15.740 -15.442 1.00 . A A . 103 ALA H 1 1 7 12518 1 1 103 ALA HA H -0.609 -13.205 -14.704 1.00 . A A . 103 ALA HA 1 1 7 12519 1 1 103 ALA HB1 H 1.384 -14.655 -15.879 1.00 . A A . 103 ALA HB1 1 1 7 12520 1 1 103 ALA HB2 H 0.982 -14.684 -14.161 1.00 . A A . 103 ALA HB2 1 1 7 12521 1 1 103 ALA HB3 H 0.335 -15.921 -15.239 1.00 . A A . 103 ALA HB3 1 1 7 12522 1 1 103 ALA N N -1.828 -14.779 -15.251 1.00 . A A . 103 ALA N 1 1 7 12523 1 1 103 ALA O O 0.533 -12.971 -17.270 1.00 . A A . 103 ALA O 1 1 7 12524 1 1 104 VAL C C -1.821 -11.334 -18.851 1.00 . A A . 104 VAL C 1 1 7 12525 1 1 104 VAL CA C -1.723 -12.855 -18.875 1.00 . A A . 104 VAL CA 1 1 7 12526 1 1 104 VAL CB C -2.923 -13.424 -19.654 1.00 . A A . 104 VAL CB 1 1 7 12527 1 1 104 VAL CG1 C -4.227 -12.854 -19.118 1.00 . A A . 104 VAL CG1 1 1 7 12528 1 1 104 VAL CG2 C -2.777 -13.136 -21.141 1.00 . A A . 104 VAL CG2 1 1 7 12529 1 1 104 VAL H H -2.475 -13.763 -17.117 1.00 . A A . 104 VAL H 1 1 7 12530 1 1 104 VAL HA H -0.817 -13.139 -19.391 1.00 . A A . 104 VAL HA 1 1 7 12531 1 1 104 VAL HB H -2.941 -14.495 -19.517 1.00 . A A . 104 VAL HB 1 1 7 12532 1 1 104 VAL HG11 H -4.237 -11.783 -19.262 1.00 . A A . 104 VAL HG11 1 1 7 12533 1 1 104 VAL HG12 H -5.059 -13.297 -19.647 1.00 . A A . 104 VAL HG12 1 1 7 12534 1 1 104 VAL HG13 H -4.311 -13.075 -18.064 1.00 . A A . 104 VAL HG13 1 1 7 12535 1 1 104 VAL HG21 H -1.735 -13.187 -21.417 1.00 . A A . 104 VAL HG21 1 1 7 12536 1 1 104 VAL HG22 H -3.336 -13.868 -21.705 1.00 . A A . 104 VAL HG22 1 1 7 12537 1 1 104 VAL HG23 H -3.158 -12.148 -21.356 1.00 . A A . 104 VAL HG23 1 1 7 12538 1 1 104 VAL N N -1.661 -13.399 -17.523 1.00 . A A . 104 VAL N 1 1 7 12539 1 1 104 VAL O O -1.972 -10.695 -19.892 1.00 . A A . 104 VAL O 1 1 7 12540 1 1 105 ALA C C -0.728 -8.612 -18.310 1.00 . A A . 105 ALA C 1 1 7 12541 1 1 105 ALA CA C -1.812 -9.312 -17.496 1.00 . A A . 105 ALA CA 1 1 7 12542 1 1 105 ALA CB C -1.697 -8.937 -16.026 1.00 . A A . 105 ALA CB 1 1 7 12543 1 1 105 ALA H H -1.615 -11.322 -16.863 1.00 . A A . 105 ALA H 1 1 7 12544 1 1 105 ALA HA H -2.780 -8.988 -17.851 1.00 . A A . 105 ALA HA 1 1 7 12545 1 1 105 ALA HB1 H -0.993 -9.597 -15.541 1.00 . A A . 105 ALA HB1 1 1 7 12546 1 1 105 ALA HB2 H -1.351 -7.917 -15.942 1.00 . A A . 105 ALA HB2 1 1 7 12547 1 1 105 ALA HB3 H -2.663 -9.030 -15.555 1.00 . A A . 105 ALA HB3 1 1 7 12548 1 1 105 ALA N N -1.735 -10.759 -17.656 1.00 . A A . 105 ALA N 1 1 7 12549 1 1 105 ALA O O 0.199 -9.252 -18.808 1.00 . A A . 105 ALA O 1 1 7 12550 1 1 106 LEU C C 0.425 -5.195 -18.482 1.00 . A A . 106 LEU C 1 1 7 12551 1 1 106 LEU CA C 0.118 -6.508 -19.194 1.00 . A A . 106 LEU CA 1 1 7 12552 1 1 106 LEU CB C -0.409 -6.227 -20.602 1.00 . A A . 106 LEU CB 1 1 7 12553 1 1 106 LEU CD1 C 1.668 -5.187 -21.545 1.00 . A A . 106 LEU CD1 1 1 7 12554 1 1 106 LEU CD2 C 1.285 -7.647 -21.785 1.00 . A A . 106 LEU CD2 1 1 7 12555 1 1 106 LEU CG C 0.624 -6.278 -21.728 1.00 . A A . 106 LEU CG 1 1 7 12556 1 1 106 LEU H H -1.611 -6.842 -18.020 1.00 . A A . 106 LEU H 1 1 7 12557 1 1 106 LEU HA H 1.028 -7.085 -19.268 1.00 . A A . 106 LEU HA 1 1 7 12558 1 1 106 LEU HB2 H -1.173 -6.957 -20.821 1.00 . A A . 106 LEU HB2 1 1 7 12559 1 1 106 LEU HB3 H -0.848 -5.239 -20.599 1.00 . A A . 106 LEU HB3 1 1 7 12560 1 1 106 LEU HD11 H 1.971 -4.812 -22.511 1.00 . A A . 106 LEU HD11 1 1 7 12561 1 1 106 LEU HD12 H 2.527 -5.594 -21.031 1.00 . A A . 106 LEU HD12 1 1 7 12562 1 1 106 LEU HD13 H 1.248 -4.382 -20.960 1.00 . A A . 106 LEU HD13 1 1 7 12563 1 1 106 LEU HD21 H 0.570 -8.404 -21.497 1.00 . A A . 106 LEU HD21 1 1 7 12564 1 1 106 LEU HD22 H 2.125 -7.669 -21.106 1.00 . A A . 106 LEU HD22 1 1 7 12565 1 1 106 LEU HD23 H 1.629 -7.840 -22.790 1.00 . A A . 106 LEU HD23 1 1 7 12566 1 1 106 LEU HG H 0.126 -6.106 -22.673 1.00 . A A . 106 LEU HG 1 1 7 12567 1 1 106 LEU N N -0.851 -7.296 -18.440 1.00 . A A . 106 LEU N 1 1 7 12568 1 1 106 LEU O O -0.462 -4.574 -17.896 1.00 . A A . 106 LEU O 1 1 7 12569 1 1 107 GLU C C 3.149 -2.813 -18.749 1.00 . A A . 107 GLU C 1 1 7 12570 1 1 107 GLU CA C 2.108 -3.536 -17.899 1.00 . A A . 107 GLU CA 1 1 7 12571 1 1 107 GLU CB C 2.678 -3.822 -16.508 1.00 . A A . 107 GLU CB 1 1 7 12572 1 1 107 GLU CD C 5.062 -4.409 -15.912 1.00 . A A . 107 GLU CD 1 1 7 12573 1 1 107 GLU CG C 3.751 -4.897 -16.499 1.00 . A A . 107 GLU CG 1 1 7 12574 1 1 107 GLU H H 2.347 -5.316 -19.021 1.00 . A A . 107 GLU H 1 1 7 12575 1 1 107 GLU HA H 1.240 -2.903 -17.799 1.00 . A A . 107 GLU HA 1 1 7 12576 1 1 107 GLU HB2 H 3.106 -2.912 -16.114 1.00 . A A . 107 GLU HB2 1 1 7 12577 1 1 107 GLU HB3 H 1.874 -4.140 -15.861 1.00 . A A . 107 GLU HB3 1 1 7 12578 1 1 107 GLU HG2 H 3.401 -5.733 -15.912 1.00 . A A . 107 GLU HG2 1 1 7 12579 1 1 107 GLU HG3 H 3.927 -5.221 -17.515 1.00 . A A . 107 GLU HG3 1 1 7 12580 1 1 107 GLU N N 1.686 -4.777 -18.538 1.00 . A A . 107 GLU N 1 1 7 12581 1 1 107 GLU O O 4.337 -3.128 -18.695 1.00 . A A . 107 GLU O 1 1 7 12582 1 1 107 GLU OE1 O 5.172 -4.356 -14.669 1.00 . A A . 107 GLU OE1 1 1 7 12583 1 1 107 GLU OE2 O 5.977 -4.081 -16.696 1.00 . A A . 107 GLU OE2 1 1 7 12584 1 1 108 ALA C C 3.153 0.388 -20.463 1.00 . A A . 108 ALA C 1 1 7 12585 1 1 108 ALA CA C 3.583 -1.074 -20.394 1.00 . A A . 108 ALA CA 1 1 7 12586 1 1 108 ALA CB C 3.624 -1.681 -21.789 1.00 . A A . 108 ALA CB 1 1 7 12587 1 1 108 ALA H H 1.734 -1.638 -19.533 1.00 . A A . 108 ALA H 1 1 7 12588 1 1 108 ALA HA H 4.578 -1.126 -19.976 1.00 . A A . 108 ALA HA 1 1 7 12589 1 1 108 ALA HB1 H 4.392 -1.192 -22.371 1.00 . A A . 108 ALA HB1 1 1 7 12590 1 1 108 ALA HB2 H 3.843 -2.735 -21.716 1.00 . A A . 108 ALA HB2 1 1 7 12591 1 1 108 ALA HB3 H 2.666 -1.544 -22.268 1.00 . A A . 108 ALA HB3 1 1 7 12592 1 1 108 ALA N N 2.692 -1.843 -19.534 1.00 . A A . 108 ALA N 1 1 7 12593 1 1 108 ALA O O 1.963 0.698 -20.405 1.00 . A A . 108 ALA O 1 1 7 12594 1 1 109 HIS C C 3.963 3.210 -22.102 1.00 . A A . 109 HIS C 1 1 7 12595 1 1 109 HIS CA C 3.850 2.712 -20.665 1.00 . A A . 109 HIS CA 1 1 7 12596 1 1 109 HIS CB C 4.812 3.489 -19.766 1.00 . A A . 109 HIS CB 1 1 7 12597 1 1 109 HIS CD2 C 7.223 3.652 -20.707 1.00 . A A . 109 HIS CD2 1 1 7 12598 1 1 109 HIS CE1 C 8.093 1.933 -19.659 1.00 . A A . 109 HIS CE1 1 1 7 12599 1 1 109 HIS CG C 6.247 3.102 -19.948 1.00 . A A . 109 HIS CG 1 1 7 12600 1 1 109 HIS H H 5.057 0.973 -20.629 1.00 . A A . 109 HIS H 1 1 7 12601 1 1 109 HIS HA H 2.840 2.872 -20.320 1.00 . A A . 109 HIS HA 1 1 7 12602 1 1 109 HIS HB2 H 4.724 4.544 -19.983 1.00 . A A . 109 HIS HB2 1 1 7 12603 1 1 109 HIS HB3 H 4.549 3.316 -18.732 1.00 . A A . 109 HIS HB3 1 1 7 12604 1 1 109 HIS HD1 H 6.370 1.423 -18.680 1.00 . A A . 109 HIS HD1 1 1 7 12605 1 1 109 HIS HD2 H 7.127 4.516 -21.349 1.00 . A A . 109 HIS HD2 1 1 7 12606 1 1 109 HIS HE1 H 8.792 1.187 -19.314 1.00 . A A . 109 HIS HE1 1 1 7 12607 1 1 109 HIS N N 4.128 1.282 -20.588 1.00 . A A . 109 HIS N 1 1 7 12608 1 1 109 HIS ND1 N 6.823 2.027 -19.305 1.00 . A A . 109 HIS ND1 1 1 7 12609 1 1 109 HIS NE2 N 8.360 2.907 -20.510 1.00 . A A . 109 HIS NE2 1 1 7 12610 1 1 109 HIS O O 5.063 3.420 -22.611 1.00 . A A . 109 HIS O 1 1 7 12611 1 1 110 GLU C C 1.406 4.401 -24.494 1.00 . A A . 110 GLU C 1 1 7 12612 1 1 110 GLU CA C 2.789 3.870 -24.130 1.00 . A A . 110 GLU CA 1 1 7 12613 1 1 110 GLU CB C 3.183 2.742 -25.086 1.00 . A A . 110 GLU CB 1 1 7 12614 1 1 110 GLU CD C 2.190 0.607 -26.000 1.00 . A A . 110 GLU CD 1 1 7 12615 1 1 110 GLU CG C 2.528 1.410 -24.759 1.00 . A A . 110 GLU CG 1 1 7 12616 1 1 110 GLU H H 1.972 3.213 -22.291 1.00 . A A . 110 GLU H 1 1 7 12617 1 1 110 GLU HA H 3.505 4.672 -24.220 1.00 . A A . 110 GLU HA 1 1 7 12618 1 1 110 GLU HB2 H 2.899 3.023 -26.090 1.00 . A A . 110 GLU HB2 1 1 7 12619 1 1 110 GLU HB3 H 4.254 2.612 -25.048 1.00 . A A . 110 GLU HB3 1 1 7 12620 1 1 110 GLU HG2 H 3.205 0.832 -24.148 1.00 . A A . 110 GLU HG2 1 1 7 12621 1 1 110 GLU HG3 H 1.618 1.596 -24.209 1.00 . A A . 110 GLU HG3 1 1 7 12622 1 1 110 GLU N N 2.817 3.397 -22.750 1.00 . A A . 110 GLU N 1 1 7 12623 1 1 110 GLU O O 0.406 4.034 -23.878 1.00 . A A . 110 GLU O 1 1 7 12624 1 1 110 GLU OE1 O 1.812 1.220 -27.020 1.00 . A A . 110 GLU OE1 1 1 7 12625 1 1 110 GLU OE2 O 2.303 -0.636 -25.950 1.00 . A A . 110 GLU OE2 1 1 7 12626 1 1 111 MET C C -0.626 4.910 -26.905 1.00 . A A . 111 MET C 1 1 7 12627 1 1 111 MET CA C 0.098 5.851 -25.948 1.00 . A A . 111 MET CA 1 1 7 12628 1 1 111 MET CB C 0.348 7.198 -26.629 1.00 . A A . 111 MET CB 1 1 7 12629 1 1 111 MET CE C -0.777 9.170 -29.725 1.00 . A A . 111 MET CE 1 1 7 12630 1 1 111 MET CG C -0.873 7.751 -27.347 1.00 . A A . 111 MET CG 1 1 7 12631 1 1 111 MET H H 2.189 5.523 -25.953 1.00 . A A . 111 MET H 1 1 7 12632 1 1 111 MET HA H -0.521 6.008 -25.078 1.00 . A A . 111 MET HA 1 1 7 12633 1 1 111 MET HB2 H 0.655 7.914 -25.883 1.00 . A A . 111 MET HB2 1 1 7 12634 1 1 111 MET HB3 H 1.141 7.081 -27.353 1.00 . A A . 111 MET HB3 1 1 7 12635 1 1 111 MET HE1 H 0.203 9.029 -30.158 1.00 . A A . 111 MET HE1 1 1 7 12636 1 1 111 MET HE2 H -1.380 8.293 -29.909 1.00 . A A . 111 MET HE2 1 1 7 12637 1 1 111 MET HE3 H -1.249 10.031 -30.174 1.00 . A A . 111 MET HE3 1 1 7 12638 1 1 111 MET HG2 H -1.105 7.109 -28.183 1.00 . A A . 111 MET HG2 1 1 7 12639 1 1 111 MET HG3 H -1.705 7.757 -26.659 1.00 . A A . 111 MET HG3 1 1 7 12640 1 1 111 MET N N 1.358 5.269 -25.500 1.00 . A A . 111 MET N 1 1 7 12641 1 1 111 MET O O -1.852 4.817 -26.890 1.00 . A A . 111 MET O 1 1 7 12642 1 1 111 MET SD S -0.617 9.427 -27.960 1.00 . A A . 111 MET SD 1 1 7 12643 1 1 112 GLY C C -1.127 2.116 -28.015 1.00 . A A . 112 GLY C 1 1 7 12644 1 1 112 GLY CA C -0.444 3.289 -28.690 1.00 . A A . 112 GLY CA 1 1 7 12645 1 1 112 GLY H H 1.115 4.328 -27.704 1.00 . A A . 112 GLY H 1 1 7 12646 1 1 112 GLY HA2 H -1.170 3.818 -29.289 1.00 . A A . 112 GLY HA2 1 1 7 12647 1 1 112 GLY HA3 H 0.335 2.913 -29.336 1.00 . A A . 112 GLY HA3 1 1 7 12648 1 1 112 GLY N N 0.142 4.213 -27.737 1.00 . A A . 112 GLY N 1 1 7 12649 1 1 112 GLY O O -1.874 1.373 -28.651 1.00 . A A . 112 GLY O 1 1 7 12650 1 1 113 ASP C C -2.976 1.022 -25.861 1.00 . A A . 113 ASP C 1 1 7 12651 1 1 113 ASP CA C -1.463 0.855 -25.960 1.00 . A A . 113 ASP CA 1 1 7 12652 1 1 113 ASP CB C -0.851 0.790 -24.560 1.00 . A A . 113 ASP CB 1 1 7 12653 1 1 113 ASP CG C -1.704 -0.007 -23.592 1.00 . A A . 113 ASP CG 1 1 7 12654 1 1 113 ASP H H -0.264 2.572 -26.270 1.00 . A A . 113 ASP H 1 1 7 12655 1 1 113 ASP HA H -1.248 -0.067 -26.479 1.00 . A A . 113 ASP HA 1 1 7 12656 1 1 113 ASP HB2 H 0.122 0.325 -24.620 1.00 . A A . 113 ASP HB2 1 1 7 12657 1 1 113 ASP HB3 H -0.743 1.794 -24.175 1.00 . A A . 113 ASP HB3 1 1 7 12658 1 1 113 ASP N N -0.868 1.947 -26.723 1.00 . A A . 113 ASP N 1 1 7 12659 1 1 113 ASP O O -3.720 0.040 -25.847 1.00 . A A . 113 ASP O 1 1 7 12660 1 1 113 ASP OD1 O -1.609 -1.252 -23.604 1.00 . A A . 113 ASP OD1 1 1 7 12661 1 1 113 ASP OD2 O -2.465 0.615 -22.822 1.00 . A A . 113 ASP OD2 1 1 7 12662 1 1 114 LEU C C -5.387 3.106 -27.015 1.00 . A A . 114 LEU C 1 1 7 12663 1 1 114 LEU CA C -4.850 2.567 -25.693 1.00 . A A . 114 LEU CA 1 1 7 12664 1 1 114 LEU CB C -5.103 3.579 -24.575 1.00 . A A . 114 LEU CB 1 1 7 12665 1 1 114 LEU CD1 C -4.921 6.037 -24.114 1.00 . A A . 114 LEU CD1 1 1 7 12666 1 1 114 LEU CD2 C -2.997 4.524 -23.598 1.00 . A A . 114 LEU CD2 1 1 7 12667 1 1 114 LEU CG C -4.165 4.786 -24.537 1.00 . A A . 114 LEU CG 1 1 7 12668 1 1 114 LEU H H -2.784 3.011 -25.808 1.00 . A A . 114 LEU H 1 1 7 12669 1 1 114 LEU HA H -5.364 1.647 -25.458 1.00 . A A . 114 LEU HA 1 1 7 12670 1 1 114 LEU HB2 H -6.112 3.948 -24.686 1.00 . A A . 114 LEU HB2 1 1 7 12671 1 1 114 LEU HB3 H -5.014 3.059 -23.632 1.00 . A A . 114 LEU HB3 1 1 7 12672 1 1 114 LEU HD11 H -5.707 5.766 -23.426 1.00 . A A . 114 LEU HD11 1 1 7 12673 1 1 114 LEU HD12 H -5.351 6.509 -24.985 1.00 . A A . 114 LEU HD12 1 1 7 12674 1 1 114 LEU HD13 H -4.240 6.723 -23.632 1.00 . A A . 114 LEU HD13 1 1 7 12675 1 1 114 LEU HD21 H -2.127 5.060 -23.947 1.00 . A A . 114 LEU HD21 1 1 7 12676 1 1 114 LEU HD22 H -2.784 3.466 -23.576 1.00 . A A . 114 LEU HD22 1 1 7 12677 1 1 114 LEU HD23 H -3.252 4.860 -22.603 1.00 . A A . 114 LEU HD23 1 1 7 12678 1 1 114 LEU HG H -3.767 4.956 -25.528 1.00 . A A . 114 LEU HG 1 1 7 12679 1 1 114 LEU N N -3.425 2.270 -25.792 1.00 . A A . 114 LEU N 1 1 7 12680 1 1 114 LEU O O -6.519 3.582 -27.088 1.00 . A A . 114 LEU O 1 1 7 12681 1 1 115 ALA C C -6.046 2.615 -29.979 1.00 . A A . 115 ALA C 1 1 7 12682 1 1 115 ALA CA C -4.961 3.501 -29.378 1.00 . A A . 115 ALA CA 1 1 7 12683 1 1 115 ALA CB C -3.753 3.559 -30.300 1.00 . A A . 115 ALA CB 1 1 7 12684 1 1 115 ALA H H -3.676 2.636 -27.936 1.00 . A A . 115 ALA H 1 1 7 12685 1 1 115 ALA HA H -5.349 4.504 -29.269 1.00 . A A . 115 ALA HA 1 1 7 12686 1 1 115 ALA HB1 H -2.928 3.028 -29.847 1.00 . A A . 115 ALA HB1 1 1 7 12687 1 1 115 ALA HB2 H -4.000 3.101 -31.246 1.00 . A A . 115 ALA HB2 1 1 7 12688 1 1 115 ALA HB3 H -3.472 4.589 -30.462 1.00 . A A . 115 ALA HB3 1 1 7 12689 1 1 115 ALA N N -4.567 3.026 -28.058 1.00 . A A . 115 ALA N 1 1 7 12690 1 1 115 ALA O O -7.159 3.060 -30.261 1.00 . A A . 115 ALA O 1 1 7 12691 1 1 116 PRO C C -7.789 0.014 -29.797 1.00 . A A . 116 PRO C 1 1 7 12692 1 1 116 PRO CA C -6.651 0.355 -30.753 1.00 . A A . 116 PRO CA 1 1 7 12693 1 1 116 PRO CB C -5.773 -0.874 -30.999 1.00 . A A . 116 PRO CB 1 1 7 12694 1 1 116 PRO CD C -4.409 0.732 -29.870 1.00 . A A . 116 PRO CD 1 1 7 12695 1 1 116 PRO CG C -4.656 -0.744 -30.022 1.00 . A A . 116 PRO CG 1 1 7 12696 1 1 116 PRO HA H -7.061 0.700 -31.691 1.00 . A A . 116 PRO HA 1 1 7 12697 1 1 116 PRO HB2 H -6.349 -1.772 -30.824 1.00 . A A . 116 PRO HB2 1 1 7 12698 1 1 116 PRO HB3 H -5.410 -0.865 -32.016 1.00 . A A . 116 PRO HB3 1 1 7 12699 1 1 116 PRO HD2 H -4.110 0.963 -28.858 1.00 . A A . 116 PRO HD2 1 1 7 12700 1 1 116 PRO HD3 H -3.657 1.062 -30.572 1.00 . A A . 116 PRO HD3 1 1 7 12701 1 1 116 PRO HG2 H -4.944 -1.175 -29.075 1.00 . A A . 116 PRO HG2 1 1 7 12702 1 1 116 PRO HG3 H -3.773 -1.234 -30.406 1.00 . A A . 116 PRO HG3 1 1 7 12703 1 1 116 PRO N N -5.717 1.331 -30.182 1.00 . A A . 116 PRO N 1 1 7 12704 1 1 116 PRO O O -8.838 -0.479 -30.215 1.00 . A A . 116 PRO O 1 1 7 12705 1 1 117 LEU C C -9.931 0.606 -27.886 1.00 . A A . 117 LEU C 1 1 7 12706 1 1 117 LEU CA C -8.586 0.002 -27.497 1.00 . A A . 117 LEU CA 1 1 7 12707 1 1 117 LEU CB C -8.139 0.552 -26.142 1.00 . A A . 117 LEU CB 1 1 7 12708 1 1 117 LEU CD1 C -8.289 -1.364 -24.534 1.00 . A A . 117 LEU CD1 1 1 7 12709 1 1 117 LEU CD2 C -6.330 -1.183 -26.078 1.00 . A A . 117 LEU CD2 1 1 7 12710 1 1 117 LEU CG C -7.349 -0.410 -25.253 1.00 . A A . 117 LEU CG 1 1 7 12711 1 1 117 LEU H H -6.721 0.672 -28.241 1.00 . A A . 117 LEU H 1 1 7 12712 1 1 117 LEU HA H -8.694 -1.070 -27.423 1.00 . A A . 117 LEU HA 1 1 7 12713 1 1 117 LEU HB2 H -7.519 1.417 -26.324 1.00 . A A . 117 LEU HB2 1 1 7 12714 1 1 117 LEU HB3 H -9.024 0.854 -25.600 1.00 . A A . 117 LEU HB3 1 1 7 12715 1 1 117 LEU HD11 H -7.715 -2.150 -24.065 1.00 . A A . 117 LEU HD11 1 1 7 12716 1 1 117 LEU HD12 H -8.977 -1.797 -25.245 1.00 . A A . 117 LEU HD12 1 1 7 12717 1 1 117 LEU HD13 H -8.843 -0.824 -23.780 1.00 . A A . 117 LEU HD13 1 1 7 12718 1 1 117 LEU HD21 H -6.831 -1.964 -26.630 1.00 . A A . 117 LEU HD21 1 1 7 12719 1 1 117 LEU HD22 H -5.594 -1.621 -25.421 1.00 . A A . 117 LEU HD22 1 1 7 12720 1 1 117 LEU HD23 H -5.841 -0.510 -26.768 1.00 . A A . 117 LEU HD23 1 1 7 12721 1 1 117 LEU HG H -6.814 0.158 -24.505 1.00 . A A . 117 LEU HG 1 1 7 12722 1 1 117 LEU N N -7.576 0.280 -28.513 1.00 . A A . 117 LEU N 1 1 7 12723 1 1 117 LEU O O -10.142 1.811 -27.755 1.00 . A A . 117 LEU O 1 1 7 12724 1 1 118 ALA C C -12.075 1.385 -29.734 1.00 . A A . 118 ALA C 1 1 7 12725 1 1 118 ALA CA C -12.165 0.210 -28.766 1.00 . A A . 118 ALA CA 1 1 7 12726 1 1 118 ALA CB C -12.987 0.593 -27.544 1.00 . A A . 118 ALA CB 1 1 7 12727 1 1 118 ALA H H -10.611 -1.189 -28.443 1.00 . A A . 118 ALA H 1 1 7 12728 1 1 118 ALA HA H -12.661 -0.613 -29.259 1.00 . A A . 118 ALA HA 1 1 7 12729 1 1 118 ALA HB1 H -13.693 -0.195 -27.325 1.00 . A A . 118 ALA HB1 1 1 7 12730 1 1 118 ALA HB2 H -12.330 0.733 -26.698 1.00 . A A . 118 ALA HB2 1 1 7 12731 1 1 118 ALA HB3 H -13.520 1.510 -27.742 1.00 . A A . 118 ALA HB3 1 1 7 12732 1 1 118 ALA N N -10.839 -0.240 -28.362 1.00 . A A . 118 ALA N 1 1 7 12733 1 1 118 ALA O O -13.055 1.734 -30.394 1.00 . A A . 118 ALA O 1 1 8 12734 1 1 1 MET C C 2.536 -0.380 -0.527 1.00 . A A . 1 MET C 1 1 8 12735 1 1 1 MET CA C 2.202 1.099 -0.354 1.00 . A A . 1 MET CA 1 1 8 12736 1 1 1 MET CB C 3.413 1.844 0.212 1.00 . A A . 1 MET CB 1 1 8 12737 1 1 1 MET CE C 4.228 5.766 1.089 1.00 . A A . 1 MET CE 1 1 8 12738 1 1 1 MET CG C 3.108 3.275 0.624 1.00 . A A . 1 MET CG 1 1 8 12739 1 1 1 MET H1 H 0.832 0.572 1.171 1.00 . A A . 1 MET H1 1 1 8 12740 1 1 1 MET HA H 1.953 1.515 -1.318 1.00 . A A . 1 MET HA 1 1 8 12741 1 1 1 MET HB2 H 3.776 1.312 1.078 1.00 . A A . 1 MET HB2 1 1 8 12742 1 1 1 MET HB3 H 4.190 1.867 -0.538 1.00 . A A . 1 MET HB3 1 1 8 12743 1 1 1 MET HE1 H 3.223 6.133 1.238 1.00 . A A . 1 MET HE1 1 1 8 12744 1 1 1 MET HE2 H 4.609 5.371 2.020 1.00 . A A . 1 MET HE2 1 1 8 12745 1 1 1 MET HE3 H 4.861 6.575 0.756 1.00 . A A . 1 MET HE3 1 1 8 12746 1 1 1 MET HG2 H 2.093 3.509 0.340 1.00 . A A . 1 MET HG2 1 1 8 12747 1 1 1 MET HG3 H 3.206 3.354 1.697 1.00 . A A . 1 MET HG3 1 1 8 12748 1 1 1 MET N N 1.048 1.272 0.520 1.00 . A A . 1 MET N 1 1 8 12749 1 1 1 MET O O 1.748 -1.250 -0.160 1.00 . A A . 1 MET O 1 1 8 12750 1 1 1 MET SD S 4.213 4.471 -0.148 1.00 . A A . 1 MET SD 1 1 8 12751 1 1 2 ALA C C 3.985 -2.865 -0.046 1.00 . A A . 2 ALA C 1 1 8 12752 1 1 2 ALA CA C 4.146 -2.028 -1.310 1.00 . A A . 2 ALA CA 1 1 8 12753 1 1 2 ALA CB C 5.593 -2.051 -1.779 1.00 . A A . 2 ALA CB 1 1 8 12754 1 1 2 ALA H H 4.293 0.083 -1.361 1.00 . A A . 2 ALA H 1 1 8 12755 1 1 2 ALA HA H 3.533 -2.452 -2.092 1.00 . A A . 2 ALA HA 1 1 8 12756 1 1 2 ALA HB1 H 6.107 -2.884 -1.320 1.00 . A A . 2 ALA HB1 1 1 8 12757 1 1 2 ALA HB2 H 5.621 -2.159 -2.853 1.00 . A A . 2 ALA HB2 1 1 8 12758 1 1 2 ALA HB3 H 6.078 -1.129 -1.497 1.00 . A A . 2 ALA HB3 1 1 8 12759 1 1 2 ALA N N 3.709 -0.655 -1.089 1.00 . A A . 2 ALA N 1 1 8 12760 1 1 2 ALA O O 4.112 -2.356 1.068 1.00 . A A . 2 ALA O 1 1 8 12761 1 1 3 SER C C 2.308 -4.652 1.734 1.00 . A A . 3 SER C 1 1 8 12762 1 1 3 SER CA C 3.520 -5.059 0.902 1.00 . A A . 3 SER CA 1 1 8 12763 1 1 3 SER CB C 4.773 -5.076 1.779 1.00 . A A . 3 SER CB 1 1 8 12764 1 1 3 SER H H 3.615 -4.498 -1.138 1.00 . A A . 3 SER H 1 1 8 12765 1 1 3 SER HA H 3.354 -6.050 0.506 1.00 . A A . 3 SER HA 1 1 8 12766 1 1 3 SER HB2 H 5.646 -4.938 1.159 1.00 . A A . 3 SER HB2 1 1 8 12767 1 1 3 SER HB3 H 4.714 -4.275 2.502 1.00 . A A . 3 SER HB3 1 1 8 12768 1 1 3 SER HG H 4.917 -7.029 1.837 1.00 . A A . 3 SER HG 1 1 8 12769 1 1 3 SER N N 3.703 -4.152 -0.225 1.00 . A A . 3 SER N 1 1 8 12770 1 1 3 SER O O 1.750 -3.571 1.552 1.00 . A A . 3 SER O 1 1 8 12771 1 1 3 SER OG O 4.895 -6.307 2.470 1.00 . A A . 3 SER OG 1 1 8 12772 1 1 4 GLY C C -0.455 -4.815 2.704 1.00 . A A . 4 GLY C 1 1 8 12773 1 1 4 GLY CA C 0.763 -5.244 3.498 1.00 . A A . 4 GLY CA 1 1 8 12774 1 1 4 GLY H H 2.389 -6.375 2.751 1.00 . A A . 4 GLY H 1 1 8 12775 1 1 4 GLY HA2 H 0.518 -6.131 4.063 1.00 . A A . 4 GLY HA2 1 1 8 12776 1 1 4 GLY HA3 H 1.027 -4.453 4.185 1.00 . A A . 4 GLY HA3 1 1 8 12777 1 1 4 GLY N N 1.906 -5.529 2.650 1.00 . A A . 4 GLY N 1 1 8 12778 1 1 4 GLY O O -1.133 -3.854 3.066 1.00 . A A . 4 GLY O 1 1 8 12779 1 1 5 MET C C -3.153 -5.105 1.599 1.00 . A A . 5 MET C 1 1 8 12780 1 1 5 MET CA C -1.877 -5.215 0.770 1.00 . A A . 5 MET CA 1 1 8 12781 1 1 5 MET CB C -2.047 -6.285 -0.310 1.00 . A A . 5 MET CB 1 1 8 12782 1 1 5 MET CE C 1.477 -7.789 0.068 1.00 . A A . 5 MET CE 1 1 8 12783 1 1 5 MET CG C -0.762 -6.605 -1.056 1.00 . A A . 5 MET CG 1 1 8 12784 1 1 5 MET H H -0.155 -6.283 1.380 1.00 . A A . 5 MET H 1 1 8 12785 1 1 5 MET HA H -1.687 -4.264 0.295 1.00 . A A . 5 MET HA 1 1 8 12786 1 1 5 MET HB2 H -2.405 -7.192 0.152 1.00 . A A . 5 MET HB2 1 1 8 12787 1 1 5 MET HB3 H -2.778 -5.943 -1.028 1.00 . A A . 5 MET HB3 1 1 8 12788 1 1 5 MET HE1 H 1.473 -6.740 0.328 1.00 . A A . 5 MET HE1 1 1 8 12789 1 1 5 MET HE2 H 1.652 -8.379 0.955 1.00 . A A . 5 MET HE2 1 1 8 12790 1 1 5 MET HE3 H 2.260 -7.979 -0.651 1.00 . A A . 5 MET HE3 1 1 8 12791 1 1 5 MET HG2 H -0.959 -6.572 -2.117 1.00 . A A . 5 MET HG2 1 1 8 12792 1 1 5 MET HG3 H -0.022 -5.859 -0.806 1.00 . A A . 5 MET HG3 1 1 8 12793 1 1 5 MET N N -0.732 -5.528 1.617 1.00 . A A . 5 MET N 1 1 8 12794 1 1 5 MET O O -3.355 -5.861 2.548 1.00 . A A . 5 MET O 1 1 8 12795 1 1 5 MET SD S -0.106 -8.233 -0.642 1.00 . A A . 5 MET SD 1 1 8 12796 1 1 6 GLY C C -6.468 -4.363 1.134 1.00 . A A . 6 GLY C 1 1 8 12797 1 1 6 GLY CA C -5.256 -3.966 1.954 1.00 . A A . 6 GLY CA 1 1 8 12798 1 1 6 GLY H H -3.797 -3.583 0.468 1.00 . A A . 6 GLY H 1 1 8 12799 1 1 6 GLY HA2 H -5.233 -4.561 2.854 1.00 . A A . 6 GLY HA2 1 1 8 12800 1 1 6 GLY HA3 H -5.345 -2.924 2.225 1.00 . A A . 6 GLY HA3 1 1 8 12801 1 1 6 GLY N N -4.011 -4.157 1.233 1.00 . A A . 6 GLY N 1 1 8 12802 1 1 6 GLY O O -7.010 -3.552 0.382 1.00 . A A . 6 GLY O 1 1 8 12803 1 1 7 VAL C C -9.346 -5.546 1.101 1.00 . A A . 7 VAL C 1 1 8 12804 1 1 7 VAL CA C -8.048 -6.117 0.542 1.00 . A A . 7 VAL CA 1 1 8 12805 1 1 7 VAL CB C -8.115 -7.656 0.587 1.00 . A A . 7 VAL CB 1 1 8 12806 1 1 7 VAL CG1 C -7.029 -8.264 -0.287 1.00 . A A . 7 VAL CG1 1 1 8 12807 1 1 7 VAL CG2 C -7.997 -8.151 2.021 1.00 . A A . 7 VAL CG2 1 1 8 12808 1 1 7 VAL H H -6.419 -6.213 1.890 1.00 . A A . 7 VAL H 1 1 8 12809 1 1 7 VAL HA H -7.946 -5.813 -0.490 1.00 . A A . 7 VAL HA 1 1 8 12810 1 1 7 VAL HB H -9.074 -7.966 0.199 1.00 . A A . 7 VAL HB 1 1 8 12811 1 1 7 VAL HG11 H -7.141 -7.907 -1.300 1.00 . A A . 7 VAL HG11 1 1 8 12812 1 1 7 VAL HG12 H -6.058 -7.977 0.092 1.00 . A A . 7 VAL HG12 1 1 8 12813 1 1 7 VAL HG13 H -7.117 -9.340 -0.274 1.00 . A A . 7 VAL HG13 1 1 8 12814 1 1 7 VAL HG21 H -8.006 -7.309 2.696 1.00 . A A . 7 VAL HG21 1 1 8 12815 1 1 7 VAL HG22 H -8.829 -8.802 2.245 1.00 . A A . 7 VAL HG22 1 1 8 12816 1 1 7 VAL HG23 H -7.071 -8.697 2.139 1.00 . A A . 7 VAL HG23 1 1 8 12817 1 1 7 VAL N N -6.893 -5.614 1.276 1.00 . A A . 7 VAL N 1 1 8 12818 1 1 7 VAL O O -9.813 -5.962 2.161 1.00 . A A . 7 VAL O 1 1 8 12819 1 1 8 ASP C C -12.362 -4.571 0.070 1.00 . A A . 8 ASP C 1 1 8 12820 1 1 8 ASP CA C -11.170 -3.963 0.804 1.00 . A A . 8 ASP CA 1 1 8 12821 1 1 8 ASP CB C -11.117 -2.455 0.554 1.00 . A A . 8 ASP CB 1 1 8 12822 1 1 8 ASP CG C -11.853 -1.666 1.618 1.00 . A A . 8 ASP CG 1 1 8 12823 1 1 8 ASP H H -9.503 -4.303 -0.456 1.00 . A A . 8 ASP H 1 1 8 12824 1 1 8 ASP HA H -11.288 -4.140 1.862 1.00 . A A . 8 ASP HA 1 1 8 12825 1 1 8 ASP HB2 H -10.085 -2.135 0.544 1.00 . A A . 8 ASP HB2 1 1 8 12826 1 1 8 ASP HB3 H -11.566 -2.240 -0.404 1.00 . A A . 8 ASP HB3 1 1 8 12827 1 1 8 ASP N N -9.924 -4.592 0.381 1.00 . A A . 8 ASP N 1 1 8 12828 1 1 8 ASP O O -12.197 -5.257 -0.939 1.00 . A A . 8 ASP O 1 1 8 12829 1 1 8 ASP OD1 O -11.416 -1.695 2.788 1.00 . A A . 8 ASP OD1 1 1 8 12830 1 1 8 ASP OD2 O -12.865 -1.018 1.282 1.00 . A A . 8 ASP OD2 1 1 8 12831 1 1 9 GLU C C -14.994 -4.246 -1.411 1.00 . A A . 9 GLU C 1 1 8 12832 1 1 9 GLU CA C -14.779 -4.840 -0.022 1.00 . A A . 9 GLU CA 1 1 8 12833 1 1 9 GLU CB C -15.987 -4.538 0.866 1.00 . A A . 9 GLU CB 1 1 8 12834 1 1 9 GLU CD C -17.477 -2.611 1.534 1.00 . A A . 9 GLU CD 1 1 8 12835 1 1 9 GLU CG C -16.054 -3.094 1.334 1.00 . A A . 9 GLU CG 1 1 8 12836 1 1 9 GLU H H -13.627 -3.762 1.390 1.00 . A A . 9 GLU H 1 1 8 12837 1 1 9 GLU HA H -14.669 -5.909 -0.115 1.00 . A A . 9 GLU HA 1 1 8 12838 1 1 9 GLU HB2 H -16.889 -4.758 0.314 1.00 . A A . 9 GLU HB2 1 1 8 12839 1 1 9 GLU HB3 H -15.946 -5.175 1.737 1.00 . A A . 9 GLU HB3 1 1 8 12840 1 1 9 GLU HG2 H -15.526 -3.009 2.272 1.00 . A A . 9 GLU HG2 1 1 8 12841 1 1 9 GLU HG3 H -15.576 -2.467 0.596 1.00 . A A . 9 GLU HG3 1 1 8 12842 1 1 9 GLU N N -13.560 -4.315 0.584 1.00 . A A . 9 GLU N 1 1 8 12843 1 1 9 GLU O O -15.815 -4.735 -2.186 1.00 . A A . 9 GLU O 1 1 8 12844 1 1 9 GLU OE1 O -18.327 -2.891 0.663 1.00 . A A . 9 GLU OE1 1 1 8 12845 1 1 9 GLU OE2 O -17.741 -1.951 2.561 1.00 . A A . 9 GLU OE2 1 1 8 12846 1 1 10 ASN C C -13.984 -3.477 -4.144 1.00 . A A . 10 ASN C 1 1 8 12847 1 1 10 ASN CA C -14.360 -2.525 -3.013 1.00 . A A . 10 ASN CA 1 1 8 12848 1 1 10 ASN CB C -13.463 -1.287 -3.053 1.00 . A A . 10 ASN CB 1 1 8 12849 1 1 10 ASN CG C -14.041 -0.128 -2.265 1.00 . A A . 10 ASN CG 1 1 8 12850 1 1 10 ASN H H -13.613 -2.843 -1.058 1.00 . A A . 10 ASN H 1 1 8 12851 1 1 10 ASN HA H -15.387 -2.219 -3.142 1.00 . A A . 10 ASN HA 1 1 8 12852 1 1 10 ASN HB2 H -12.498 -1.535 -2.636 1.00 . A A . 10 ASN HB2 1 1 8 12853 1 1 10 ASN HB3 H -13.337 -0.974 -4.079 1.00 . A A . 10 ASN HB3 1 1 8 12854 1 1 10 ASN HD21 H -12.640 -0.346 -0.870 1.00 . A A . 10 ASN HD21 1 1 8 12855 1 1 10 ASN HD22 H -13.777 0.927 -0.601 1.00 . A A . 10 ASN HD22 1 1 8 12856 1 1 10 ASN N N -14.250 -3.188 -1.718 1.00 . A A . 10 ASN N 1 1 8 12857 1 1 10 ASN ND2 N -13.423 0.182 -1.131 1.00 . A A . 10 ASN ND2 1 1 8 12858 1 1 10 ASN O O -14.799 -3.771 -5.019 1.00 . A A . 10 ASN O 1 1 8 12859 1 1 10 ASN OD1 O -15.031 0.481 -2.671 1.00 . A A . 10 ASN OD1 1 1 8 12860 1 1 11 CYS C C -13.262 -6.000 -5.383 1.00 . A A . 11 CYS C 1 1 8 12861 1 1 11 CYS CA C -12.260 -4.875 -5.143 1.00 . A A . 11 CYS CA 1 1 8 12862 1 1 11 CYS CB C -10.907 -5.459 -4.734 1.00 . A A . 11 CYS CB 1 1 8 12863 1 1 11 CYS H H -12.142 -3.685 -3.396 1.00 . A A . 11 CYS H 1 1 8 12864 1 1 11 CYS HA H -12.139 -4.316 -6.058 1.00 . A A . 11 CYS HA 1 1 8 12865 1 1 11 CYS HB2 H -10.463 -5.951 -5.586 1.00 . A A . 11 CYS HB2 1 1 8 12866 1 1 11 CYS HB3 H -10.260 -4.657 -4.412 1.00 . A A . 11 CYS HB3 1 1 8 12867 1 1 11 CYS HG H -10.433 -6.131 -2.320 1.00 . A A . 11 CYS HG 1 1 8 12868 1 1 11 CYS N N -12.745 -3.956 -4.119 1.00 . A A . 11 CYS N 1 1 8 12869 1 1 11 CYS O O -13.386 -6.508 -6.497 1.00 . A A . 11 CYS O 1 1 8 12870 1 1 11 CYS SG S -11.000 -6.666 -3.391 1.00 . A A . 11 CYS SG 1 1 8 12871 1 1 12 VAL C C -16.227 -6.967 -5.129 1.00 . A A . 12 VAL C 1 1 8 12872 1 1 12 VAL CA C -14.965 -7.451 -4.424 1.00 . A A . 12 VAL CA 1 1 8 12873 1 1 12 VAL CB C -15.343 -7.992 -3.032 1.00 . A A . 12 VAL CB 1 1 8 12874 1 1 12 VAL CG1 C -16.303 -9.165 -3.157 1.00 . A A . 12 VAL CG1 1 1 8 12875 1 1 12 VAL CG2 C -14.095 -8.394 -2.260 1.00 . A A . 12 VAL CG2 1 1 8 12876 1 1 12 VAL H H -13.830 -5.942 -3.466 1.00 . A A . 12 VAL H 1 1 8 12877 1 1 12 VAL HA H -14.532 -8.259 -4.995 1.00 . A A . 12 VAL HA 1 1 8 12878 1 1 12 VAL HB H -15.841 -7.205 -2.485 1.00 . A A . 12 VAL HB 1 1 8 12879 1 1 12 VAL HG11 H -15.908 -9.878 -3.866 1.00 . A A . 12 VAL HG11 1 1 8 12880 1 1 12 VAL HG12 H -16.420 -9.639 -2.194 1.00 . A A . 12 VAL HG12 1 1 8 12881 1 1 12 VAL HG13 H -17.263 -8.809 -3.503 1.00 . A A . 12 VAL HG13 1 1 8 12882 1 1 12 VAL HG21 H -13.526 -9.105 -2.840 1.00 . A A . 12 VAL HG21 1 1 8 12883 1 1 12 VAL HG22 H -13.492 -7.518 -2.070 1.00 . A A . 12 VAL HG22 1 1 8 12884 1 1 12 VAL HG23 H -14.382 -8.844 -1.320 1.00 . A A . 12 VAL HG23 1 1 8 12885 1 1 12 VAL N N -13.974 -6.386 -4.328 1.00 . A A . 12 VAL N 1 1 8 12886 1 1 12 VAL O O -16.787 -7.667 -5.971 1.00 . A A . 12 VAL O 1 1 8 12887 1 1 13 ALA C C -17.737 -5.117 -6.898 1.00 . A A . 13 ALA C 1 1 8 12888 1 1 13 ALA CA C -17.863 -5.183 -5.379 1.00 . A A . 13 ALA CA 1 1 8 12889 1 1 13 ALA CB C -18.121 -3.797 -4.808 1.00 . A A . 13 ALA CB 1 1 8 12890 1 1 13 ALA H H -16.178 -5.253 -4.101 1.00 . A A . 13 ALA H 1 1 8 12891 1 1 13 ALA HA H -18.704 -5.813 -5.125 1.00 . A A . 13 ALA HA 1 1 8 12892 1 1 13 ALA HB1 H -18.587 -3.179 -5.563 1.00 . A A . 13 ALA HB1 1 1 8 12893 1 1 13 ALA HB2 H -18.776 -3.876 -3.953 1.00 . A A . 13 ALA HB2 1 1 8 12894 1 1 13 ALA HB3 H -17.185 -3.352 -4.506 1.00 . A A . 13 ALA HB3 1 1 8 12895 1 1 13 ALA N N -16.668 -5.763 -4.778 1.00 . A A . 13 ALA N 1 1 8 12896 1 1 13 ALA O O -18.738 -5.119 -7.614 1.00 . A A . 13 ALA O 1 1 8 12897 1 1 14 ARG C C -16.272 -6.380 -9.440 1.00 . A A . 14 ARG C 1 1 8 12898 1 1 14 ARG CA C -16.245 -4.989 -8.816 1.00 . A A . 14 ARG CA 1 1 8 12899 1 1 14 ARG CB C -14.892 -4.325 -9.082 1.00 . A A . 14 ARG CB 1 1 8 12900 1 1 14 ARG CD C -15.696 -2.191 -8.025 1.00 . A A . 14 ARG CD 1 1 8 12901 1 1 14 ARG CG C -14.563 -3.202 -8.112 1.00 . A A . 14 ARG CG 1 1 8 12902 1 1 14 ARG CZ C -17.073 -1.118 -6.295 1.00 . A A . 14 ARG CZ 1 1 8 12903 1 1 14 ARG H H -15.743 -5.059 -6.761 1.00 . A A . 14 ARG H 1 1 8 12904 1 1 14 ARG HA H -17.024 -4.390 -9.264 1.00 . A A . 14 ARG HA 1 1 8 12905 1 1 14 ARG HB2 H -14.116 -5.073 -9.009 1.00 . A A . 14 ARG HB2 1 1 8 12906 1 1 14 ARG HB3 H -14.896 -3.918 -10.082 1.00 . A A . 14 ARG HB3 1 1 8 12907 1 1 14 ARG HD2 H -15.399 -1.292 -8.546 1.00 . A A . 14 ARG HD2 1 1 8 12908 1 1 14 ARG HD3 H -16.571 -2.609 -8.500 1.00 . A A . 14 ARG HD3 1 1 8 12909 1 1 14 ARG HE H -15.427 -2.187 -5.941 1.00 . A A . 14 ARG HE 1 1 8 12910 1 1 14 ARG HG2 H -14.396 -3.623 -7.132 1.00 . A A . 14 ARG HG2 1 1 8 12911 1 1 14 ARG HG3 H -13.668 -2.700 -8.448 1.00 . A A . 14 ARG HG3 1 1 8 12912 1 1 14 ARG HH11 H -17.725 -0.849 -8.188 1.00 . A A . 14 ARG HH11 1 1 8 12913 1 1 14 ARG HH12 H -18.687 -0.098 -6.958 1.00 . A A . 14 ARG HH12 1 1 8 12914 1 1 14 ARG HH21 H -16.686 -1.204 -4.313 1.00 . A A . 14 ARG HH21 1 1 8 12915 1 1 14 ARG HH22 H -18.095 -0.300 -4.754 1.00 . A A . 14 ARG HH22 1 1 8 12916 1 1 14 ARG N N -16.501 -5.058 -7.382 1.00 . A A . 14 ARG N 1 1 8 12917 1 1 14 ARG NE N -16.022 -1.852 -6.643 1.00 . A A . 14 ARG NE 1 1 8 12918 1 1 14 ARG NH1 N -17.896 -0.650 -7.223 1.00 . A A . 14 ARG NH1 1 1 8 12919 1 1 14 ARG NH2 N -17.304 -0.852 -5.015 1.00 . A A . 14 ARG NH2 1 1 8 12920 1 1 14 ARG O O -17.021 -6.634 -10.384 1.00 . A A . 14 ARG O 1 1 8 12921 1 1 15 PHE C C -16.737 -9.331 -9.319 1.00 . A A . 15 PHE C 1 1 8 12922 1 1 15 PHE CA C -15.378 -8.644 -9.415 1.00 . A A . 15 PHE CA 1 1 8 12923 1 1 15 PHE CB C -14.333 -9.445 -8.635 1.00 . A A . 15 PHE CB 1 1 8 12924 1 1 15 PHE CD1 C -12.675 -7.657 -9.224 1.00 . A A . 15 PHE CD1 1 1 8 12925 1 1 15 PHE CD2 C -12.255 -9.002 -7.300 1.00 . A A . 15 PHE CD2 1 1 8 12926 1 1 15 PHE CE1 C -11.506 -6.956 -8.993 1.00 . A A . 15 PHE CE1 1 1 8 12927 1 1 15 PHE CE2 C -11.086 -8.304 -7.064 1.00 . A A . 15 PHE CE2 1 1 8 12928 1 1 15 PHE CG C -13.062 -8.686 -8.381 1.00 . A A . 15 PHE CG 1 1 8 12929 1 1 15 PHE CZ C -10.710 -7.280 -7.912 1.00 . A A . 15 PHE CZ 1 1 8 12930 1 1 15 PHE H H -14.876 -7.016 -8.158 1.00 . A A . 15 PHE H 1 1 8 12931 1 1 15 PHE HA H -15.084 -8.597 -10.452 1.00 . A A . 15 PHE HA 1 1 8 12932 1 1 15 PHE HB2 H -14.746 -9.728 -7.679 1.00 . A A . 15 PHE HB2 1 1 8 12933 1 1 15 PHE HB3 H -14.083 -10.336 -9.193 1.00 . A A . 15 PHE HB3 1 1 8 12934 1 1 15 PHE HD1 H -13.297 -7.402 -10.071 1.00 . A A . 15 PHE HD1 1 1 8 12935 1 1 15 PHE HD2 H -12.547 -9.802 -6.637 1.00 . A A . 15 PHE HD2 1 1 8 12936 1 1 15 PHE HE1 H -11.215 -6.156 -9.659 1.00 . A A . 15 PHE HE1 1 1 8 12937 1 1 15 PHE HE2 H -10.465 -8.560 -6.219 1.00 . A A . 15 PHE HE2 1 1 8 12938 1 1 15 PHE HZ H -9.797 -6.733 -7.730 1.00 . A A . 15 PHE HZ 1 1 8 12939 1 1 15 PHE N N -15.449 -7.278 -8.908 1.00 . A A . 15 PHE N 1 1 8 12940 1 1 15 PHE O O -16.996 -10.317 -10.009 1.00 . A A . 15 PHE O 1 1 8 12941 1 1 16 ASN C C -19.918 -8.780 -9.279 1.00 . A A . 16 ASN C 1 1 8 12942 1 1 16 ASN CA C -18.934 -9.366 -8.271 1.00 . A A . 16 ASN CA 1 1 8 12943 1 1 16 ASN CB C -19.426 -9.101 -6.847 1.00 . A A . 16 ASN CB 1 1 8 12944 1 1 16 ASN CG C -18.904 -10.122 -5.855 1.00 . A A . 16 ASN CG 1 1 8 12945 1 1 16 ASN H H -17.337 -8.017 -7.936 1.00 . A A . 16 ASN H 1 1 8 12946 1 1 16 ASN HA H -18.868 -10.432 -8.427 1.00 . A A . 16 ASN HA 1 1 8 12947 1 1 16 ASN HB2 H -19.094 -8.121 -6.534 1.00 . A A . 16 ASN HB2 1 1 8 12948 1 1 16 ASN HB3 H -20.505 -9.132 -6.833 1.00 . A A . 16 ASN HB3 1 1 8 12949 1 1 16 ASN HD21 H -17.059 -9.902 -6.563 1.00 . A A . 16 ASN HD21 1 1 8 12950 1 1 16 ASN HD22 H -17.237 -11.035 -5.271 1.00 . A A . 16 ASN HD22 1 1 8 12951 1 1 16 ASN N N -17.601 -8.803 -8.458 1.00 . A A . 16 ASN N 1 1 8 12952 1 1 16 ASN ND2 N -17.602 -10.379 -5.901 1.00 . A A . 16 ASN ND2 1 1 8 12953 1 1 16 ASN O O -21.041 -9.265 -9.417 1.00 . A A . 16 ASN O 1 1 8 12954 1 1 16 ASN OD1 O -19.662 -10.672 -5.056 1.00 . A A . 16 ASN OD1 1 1 8 12955 1 1 17 GLU C C -20.170 -7.745 -12.341 1.00 . A A . 17 GLU C 1 1 8 12956 1 1 17 GLU CA C -20.332 -7.085 -10.975 1.00 . A A . 17 GLU CA 1 1 8 12957 1 1 17 GLU CB C -19.989 -5.597 -11.071 1.00 . A A . 17 GLU CB 1 1 8 12958 1 1 17 GLU CD C -21.845 -4.180 -10.105 1.00 . A A . 17 GLU CD 1 1 8 12959 1 1 17 GLU CG C -20.471 -4.783 -9.882 1.00 . A A . 17 GLU CG 1 1 8 12960 1 1 17 GLU H H -18.582 -7.396 -9.824 1.00 . A A . 17 GLU H 1 1 8 12961 1 1 17 GLU HA H -21.358 -7.189 -10.658 1.00 . A A . 17 GLU HA 1 1 8 12962 1 1 17 GLU HB2 H -18.917 -5.490 -11.143 1.00 . A A . 17 GLU HB2 1 1 8 12963 1 1 17 GLU HB3 H -20.443 -5.193 -11.964 1.00 . A A . 17 GLU HB3 1 1 8 12964 1 1 17 GLU HG2 H -20.515 -5.426 -9.015 1.00 . A A . 17 GLU HG2 1 1 8 12965 1 1 17 GLU HG3 H -19.769 -3.983 -9.700 1.00 . A A . 17 GLU HG3 1 1 8 12966 1 1 17 GLU N N -19.488 -7.736 -9.980 1.00 . A A . 17 GLU N 1 1 8 12967 1 1 17 GLU O O -21.148 -7.961 -13.058 1.00 . A A . 17 GLU O 1 1 8 12968 1 1 17 GLU OE1 O -22.741 -4.905 -10.586 1.00 . A A . 17 GLU OE1 1 1 8 12969 1 1 17 GLU OE2 O -22.023 -2.983 -9.799 1.00 . A A . 17 GLU OE2 1 1 8 12970 1 1 18 LEU C C -19.032 -10.169 -13.956 1.00 . A A . 18 LEU C 1 1 8 12971 1 1 18 LEU CA C -18.638 -8.696 -13.976 1.00 . A A . 18 LEU CA 1 1 8 12972 1 1 18 LEU CB C -17.151 -8.558 -14.309 1.00 . A A . 18 LEU CB 1 1 8 12973 1 1 18 LEU CD1 C -15.757 -10.640 -14.220 1.00 . A A . 18 LEU CD1 1 1 8 12974 1 1 18 LEU CD2 C -14.984 -8.570 -13.048 1.00 . A A . 18 LEU CD2 1 1 8 12975 1 1 18 LEU CG C -16.193 -9.396 -13.461 1.00 . A A . 18 LEU CG 1 1 8 12976 1 1 18 LEU H H -18.191 -7.864 -12.082 1.00 . A A . 18 LEU H 1 1 8 12977 1 1 18 LEU HA H -19.216 -8.191 -14.735 1.00 . A A . 18 LEU HA 1 1 8 12978 1 1 18 LEU HB2 H -17.015 -8.844 -15.341 1.00 . A A . 18 LEU HB2 1 1 8 12979 1 1 18 LEU HB3 H -16.880 -7.519 -14.187 1.00 . A A . 18 LEU HB3 1 1 8 12980 1 1 18 LEU HD11 H -15.224 -11.300 -13.553 1.00 . A A . 18 LEU HD11 1 1 8 12981 1 1 18 LEU HD12 H -15.111 -10.355 -15.037 1.00 . A A . 18 LEU HD12 1 1 8 12982 1 1 18 LEU HD13 H -16.627 -11.147 -14.610 1.00 . A A . 18 LEU HD13 1 1 8 12983 1 1 18 LEU HD21 H -14.423 -8.289 -13.927 1.00 . A A . 18 LEU HD21 1 1 8 12984 1 1 18 LEU HD22 H -14.357 -9.153 -12.391 1.00 . A A . 18 LEU HD22 1 1 8 12985 1 1 18 LEU HD23 H -15.316 -7.680 -12.532 1.00 . A A . 18 LEU HD23 1 1 8 12986 1 1 18 LEU HG H -16.703 -9.716 -12.563 1.00 . A A . 18 LEU HG 1 1 8 12987 1 1 18 LEU N N -18.929 -8.061 -12.696 1.00 . A A . 18 LEU N 1 1 8 12988 1 1 18 LEU O O -19.430 -10.731 -14.977 1.00 . A A . 18 LEU O 1 1 8 12989 1 1 19 LYS C C -20.782 -12.387 -12.629 1.00 . A A . 19 LYS C 1 1 8 12990 1 1 19 LYS CA C -19.269 -12.197 -12.631 1.00 . A A . 19 LYS CA 1 1 8 12991 1 1 19 LYS CB C -18.673 -12.751 -11.334 1.00 . A A . 19 LYS CB 1 1 8 12992 1 1 19 LYS CD C -18.010 -14.824 -10.081 1.00 . A A . 19 LYS CD 1 1 8 12993 1 1 19 LYS CE C -18.716 -15.873 -9.236 1.00 . A A . 19 LYS CE 1 1 8 12994 1 1 19 LYS CG C -18.940 -14.231 -11.126 1.00 . A A . 19 LYS CG 1 1 8 12995 1 1 19 LYS H H -18.597 -10.289 -12.008 1.00 . A A . 19 LYS H 1 1 8 12996 1 1 19 LYS HA H -18.851 -12.737 -13.468 1.00 . A A . 19 LYS HA 1 1 8 12997 1 1 19 LYS HB2 H -17.604 -12.597 -11.349 1.00 . A A . 19 LYS HB2 1 1 8 12998 1 1 19 LYS HB3 H -19.095 -12.210 -10.499 1.00 . A A . 19 LYS HB3 1 1 8 12999 1 1 19 LYS HD2 H -17.170 -15.285 -10.578 1.00 . A A . 19 LYS HD2 1 1 8 13000 1 1 19 LYS HD3 H -17.657 -14.032 -9.435 1.00 . A A . 19 LYS HD3 1 1 8 13001 1 1 19 LYS HE2 H -19.782 -15.747 -9.348 1.00 . A A . 19 LYS HE2 1 1 8 13002 1 1 19 LYS HE3 H -18.431 -16.853 -9.589 1.00 . A A . 19 LYS HE3 1 1 8 13003 1 1 19 LYS HG2 H -19.961 -14.362 -10.799 1.00 . A A . 19 LYS HG2 1 1 8 13004 1 1 19 LYS HG3 H -18.791 -14.750 -12.063 1.00 . A A . 19 LYS HG3 1 1 8 13005 1 1 19 LYS HZ1 H -17.356 -15.973 -7.654 1.00 . A A . 19 LYS HZ1 1 1 8 13006 1 1 19 LYS HZ2 H -18.932 -16.418 -7.231 1.00 . A A . 19 LYS HZ2 1 1 8 13007 1 1 19 LYS HZ3 H -18.546 -14.788 -7.459 1.00 . A A . 19 LYS HZ3 1 1 8 13008 1 1 19 LYS N N -18.921 -10.790 -12.787 1.00 . A A . 19 LYS N 1 1 8 13009 1 1 19 LYS NZ N -18.362 -15.755 -7.794 1.00 . A A . 19 LYS NZ 1 1 8 13010 1 1 19 LYS O O -21.282 -13.467 -12.944 1.00 . A A . 19 LYS O 1 1 8 13011 1 1 20 ILE C C -23.567 -10.786 -13.502 1.00 . A A . 20 ILE C 1 1 8 13012 1 1 20 ILE CA C -22.962 -11.381 -12.235 1.00 . A A . 20 ILE CA 1 1 8 13013 1 1 20 ILE CB C -23.518 -10.628 -11.012 1.00 . A A . 20 ILE CB 1 1 8 13014 1 1 20 ILE CD1 C -25.352 -11.299 -9.379 1.00 . A A . 20 ILE CD1 1 1 8 13015 1 1 20 ILE CG1 C -24.998 -10.961 -10.810 1.00 . A A . 20 ILE CG1 1 1 8 13016 1 1 20 ILE CG2 C -23.325 -9.129 -11.179 1.00 . A A . 20 ILE CG2 1 1 8 13017 1 1 20 ILE H H -21.049 -10.497 -12.034 1.00 . A A . 20 ILE H 1 1 8 13018 1 1 20 ILE HA H -23.257 -12.417 -12.160 1.00 . A A . 20 ILE HA 1 1 8 13019 1 1 20 ILE HB H -22.964 -10.943 -10.141 1.00 . A A . 20 ILE HB 1 1 8 13020 1 1 20 ILE HD11 H -25.780 -10.430 -8.900 1.00 . A A . 20 ILE HD11 1 1 8 13021 1 1 20 ILE HD12 H -26.070 -12.105 -9.366 1.00 . A A . 20 ILE HD12 1 1 8 13022 1 1 20 ILE HD13 H -24.461 -11.599 -8.848 1.00 . A A . 20 ILE HD13 1 1 8 13023 1 1 20 ILE HG12 H -25.595 -10.114 -11.108 1.00 . A A . 20 ILE HG12 1 1 8 13024 1 1 20 ILE HG13 H -25.254 -11.812 -11.426 1.00 . A A . 20 ILE HG13 1 1 8 13025 1 1 20 ILE HG21 H -22.276 -8.914 -11.318 1.00 . A A . 20 ILE HG21 1 1 8 13026 1 1 20 ILE HG22 H -23.878 -8.789 -12.042 1.00 . A A . 20 ILE HG22 1 1 8 13027 1 1 20 ILE HG23 H -23.683 -8.618 -10.298 1.00 . A A . 20 ILE HG23 1 1 8 13028 1 1 20 ILE N N -21.506 -11.330 -12.274 1.00 . A A . 20 ILE N 1 1 8 13029 1 1 20 ILE O O -24.692 -11.115 -13.879 1.00 . A A . 20 ILE O 1 1 8 13030 1 1 21 ARG C C -22.863 -10.079 -16.607 1.00 . A A . 21 ARG C 1 1 8 13031 1 1 21 ARG CA C -23.274 -9.268 -15.382 1.00 . A A . 21 ARG CA 1 1 8 13032 1 1 21 ARG CB C -22.712 -7.849 -15.484 1.00 . A A . 21 ARG CB 1 1 8 13033 1 1 21 ARG CD C -24.591 -6.758 -16.747 1.00 . A A . 21 ARG CD 1 1 8 13034 1 1 21 ARG CG C -23.115 -7.124 -16.757 1.00 . A A . 21 ARG CG 1 1 8 13035 1 1 21 ARG CZ C -26.069 -5.177 -15.582 1.00 . A A . 21 ARG CZ 1 1 8 13036 1 1 21 ARG H H -21.924 -9.687 -13.806 1.00 . A A . 21 ARG H 1 1 8 13037 1 1 21 ARG HA H -24.352 -9.217 -15.344 1.00 . A A . 21 ARG HA 1 1 8 13038 1 1 21 ARG HB2 H -23.065 -7.273 -14.641 1.00 . A A . 21 ARG HB2 1 1 8 13039 1 1 21 ARG HB3 H -21.634 -7.899 -15.449 1.00 . A A . 21 ARG HB3 1 1 8 13040 1 1 21 ARG HD2 H -24.840 -6.295 -17.690 1.00 . A A . 21 ARG HD2 1 1 8 13041 1 1 21 ARG HD3 H -25.171 -7.661 -16.625 1.00 . A A . 21 ARG HD3 1 1 8 13042 1 1 21 ARG HE H -24.246 -5.699 -14.964 1.00 . A A . 21 ARG HE 1 1 8 13043 1 1 21 ARG HG2 H -22.532 -6.219 -16.846 1.00 . A A . 21 ARG HG2 1 1 8 13044 1 1 21 ARG HG3 H -22.918 -7.766 -17.603 1.00 . A A . 21 ARG HG3 1 1 8 13045 1 1 21 ARG HH11 H -26.832 -5.961 -17.280 1.00 . A A . 21 ARG HH11 1 1 8 13046 1 1 21 ARG HH12 H -27.864 -4.845 -16.449 1.00 . A A . 21 ARG HH12 1 1 8 13047 1 1 21 ARG HH21 H -25.595 -4.228 -13.861 1.00 . A A . 21 ARG HH21 1 1 8 13048 1 1 21 ARG HH22 H -27.159 -3.859 -14.505 1.00 . A A . 21 ARG HH22 1 1 8 13049 1 1 21 ARG N N -22.812 -9.909 -14.156 1.00 . A A . 21 ARG N 1 1 8 13050 1 1 21 ARG NE N -24.918 -5.835 -15.664 1.00 . A A . 21 ARG NE 1 1 8 13051 1 1 21 ARG NH1 N -26.998 -5.340 -16.514 1.00 . A A . 21 ARG NH1 1 1 8 13052 1 1 21 ARG NH2 N -26.293 -4.354 -14.566 1.00 . A A . 21 ARG NH2 1 1 8 13053 1 1 21 ARG O O -23.631 -10.220 -17.559 1.00 . A A . 21 ARG O 1 1 8 13054 1 1 22 LYS C C -21.154 -10.612 -18.985 1.00 . A A . 22 LYS C 1 1 8 13055 1 1 22 LYS CA C -21.131 -11.408 -17.684 1.00 . A A . 22 LYS CA 1 1 8 13056 1 1 22 LYS CB C -21.954 -12.689 -17.843 1.00 . A A . 22 LYS CB 1 1 8 13057 1 1 22 LYS CD C -22.969 -14.663 -16.667 1.00 . A A . 22 LYS CD 1 1 8 13058 1 1 22 LYS CE C -23.095 -15.367 -15.325 1.00 . A A . 22 LYS CE 1 1 8 13059 1 1 22 LYS CG C -21.861 -13.623 -16.649 1.00 . A A . 22 LYS CG 1 1 8 13060 1 1 22 LYS H H -21.079 -10.463 -15.790 1.00 . A A . 22 LYS H 1 1 8 13061 1 1 22 LYS HA H -20.110 -11.672 -17.456 1.00 . A A . 22 LYS HA 1 1 8 13062 1 1 22 LYS HB2 H -22.990 -12.421 -17.985 1.00 . A A . 22 LYS HB2 1 1 8 13063 1 1 22 LYS HB3 H -21.605 -13.220 -18.717 1.00 . A A . 22 LYS HB3 1 1 8 13064 1 1 22 LYS HD2 H -23.906 -14.175 -16.894 1.00 . A A . 22 LYS HD2 1 1 8 13065 1 1 22 LYS HD3 H -22.750 -15.396 -17.430 1.00 . A A . 22 LYS HD3 1 1 8 13066 1 1 22 LYS HE2 H -22.105 -15.581 -14.952 1.00 . A A . 22 LYS HE2 1 1 8 13067 1 1 22 LYS HE3 H -23.606 -14.711 -14.636 1.00 . A A . 22 LYS HE3 1 1 8 13068 1 1 22 LYS HG2 H -20.908 -14.129 -16.672 1.00 . A A . 22 LYS HG2 1 1 8 13069 1 1 22 LYS HG3 H -21.941 -13.041 -15.741 1.00 . A A . 22 LYS HG3 1 1 8 13070 1 1 22 LYS HZ1 H -24.228 -16.919 -14.506 1.00 . A A . 22 LYS HZ1 1 1 8 13071 1 1 22 LYS HZ2 H -23.238 -17.398 -15.792 1.00 . A A . 22 LYS HZ2 1 1 8 13072 1 1 22 LYS HZ3 H -24.654 -16.525 -16.095 1.00 . A A . 22 LYS HZ3 1 1 8 13073 1 1 22 LYS N N -21.645 -10.610 -16.577 1.00 . A A . 22 LYS N 1 1 8 13074 1 1 22 LYS NZ N -23.857 -16.642 -15.437 1.00 . A A . 22 LYS NZ 1 1 8 13075 1 1 22 LYS O O -21.043 -11.177 -20.074 1.00 . A A . 22 LYS O 1 1 8 13076 1 1 23 THR C C -20.271 -7.334 -19.938 1.00 . A A . 23 THR C 1 1 8 13077 1 1 23 THR CA C -21.334 -8.422 -20.032 1.00 . A A . 23 THR CA 1 1 8 13078 1 1 23 THR CB C -22.716 -7.761 -20.195 1.00 . A A . 23 THR CB 1 1 8 13079 1 1 23 THR CG2 C -22.963 -7.375 -21.646 1.00 . A A . 23 THR CG2 1 1 8 13080 1 1 23 THR H H -21.381 -8.904 -17.972 1.00 . A A . 23 THR H 1 1 8 13081 1 1 23 THR HA H -21.141 -9.026 -20.907 1.00 . A A . 23 THR HA 1 1 8 13082 1 1 23 THR HB H -22.744 -6.866 -19.590 1.00 . A A . 23 THR HB 1 1 8 13083 1 1 23 THR HG1 H -23.844 -9.367 -20.391 1.00 . A A . 23 THR HG1 1 1 8 13084 1 1 23 THR HG21 H -23.831 -7.899 -22.015 1.00 . A A . 23 THR HG21 1 1 8 13085 1 1 23 THR HG22 H -22.102 -7.642 -22.241 1.00 . A A . 23 THR HG22 1 1 8 13086 1 1 23 THR HG23 H -23.130 -6.310 -21.711 1.00 . A A . 23 THR HG23 1 1 8 13087 1 1 23 THR N N -21.297 -9.296 -18.866 1.00 . A A . 23 THR N 1 1 8 13088 1 1 23 THR O O -20.382 -6.287 -20.575 1.00 . A A . 23 THR O 1 1 8 13089 1 1 23 THR OG1 O -23.742 -8.656 -19.753 1.00 . A A . 23 THR OG1 1 1 8 13090 1 1 24 VAL C C -18.650 -5.357 -18.287 1.00 . A A . 24 VAL C 1 1 8 13091 1 1 24 VAL CA C -18.154 -6.631 -18.963 1.00 . A A . 24 VAL CA 1 1 8 13092 1 1 24 VAL CB C -17.504 -6.265 -20.310 1.00 . A A . 24 VAL CB 1 1 8 13093 1 1 24 VAL CG1 C -16.525 -5.114 -20.136 1.00 . A A . 24 VAL CG1 1 1 8 13094 1 1 24 VAL CG2 C -16.813 -7.478 -20.915 1.00 . A A . 24 VAL CG2 1 1 8 13095 1 1 24 VAL H H -19.207 -8.441 -18.657 1.00 . A A . 24 VAL H 1 1 8 13096 1 1 24 VAL HA H -17.402 -7.089 -18.337 1.00 . A A . 24 VAL HA 1 1 8 13097 1 1 24 VAL HB H -18.283 -5.946 -20.987 1.00 . A A . 24 VAL HB 1 1 8 13098 1 1 24 VAL HG11 H -17.007 -4.187 -20.407 1.00 . A A . 24 VAL HG11 1 1 8 13099 1 1 24 VAL HG12 H -16.204 -5.067 -19.105 1.00 . A A . 24 VAL HG12 1 1 8 13100 1 1 24 VAL HG13 H -15.667 -5.273 -20.773 1.00 . A A . 24 VAL HG13 1 1 8 13101 1 1 24 VAL HG21 H -17.551 -8.226 -21.163 1.00 . A A . 24 VAL HG21 1 1 8 13102 1 1 24 VAL HG22 H -16.285 -7.181 -21.809 1.00 . A A . 24 VAL HG22 1 1 8 13103 1 1 24 VAL HG23 H -16.112 -7.886 -20.201 1.00 . A A . 24 VAL HG23 1 1 8 13104 1 1 24 VAL N N -19.239 -7.589 -19.139 1.00 . A A . 24 VAL N 1 1 8 13105 1 1 24 VAL O O -18.962 -4.369 -18.952 1.00 . A A . 24 VAL O 1 1 8 13106 1 1 25 LYS C C -18.159 -3.099 -16.259 1.00 . A A . 25 LYS C 1 1 8 13107 1 1 25 LYS CA C -19.176 -4.234 -16.193 1.00 . A A . 25 LYS CA 1 1 8 13108 1 1 25 LYS CB C -19.418 -4.630 -14.735 1.00 . A A . 25 LYS CB 1 1 8 13109 1 1 25 LYS CD C -21.588 -3.773 -13.803 1.00 . A A . 25 LYS CD 1 1 8 13110 1 1 25 LYS CE C -22.250 -2.723 -12.924 1.00 . A A . 25 LYS CE 1 1 8 13111 1 1 25 LYS CG C -20.090 -3.544 -13.912 1.00 . A A . 25 LYS CG 1 1 8 13112 1 1 25 LYS H H -18.457 -6.203 -16.486 1.00 . A A . 25 LYS H 1 1 8 13113 1 1 25 LYS HA H -20.105 -3.894 -16.624 1.00 . A A . 25 LYS HA 1 1 8 13114 1 1 25 LYS HB2 H -20.046 -5.509 -14.713 1.00 . A A . 25 LYS HB2 1 1 8 13115 1 1 25 LYS HB3 H -18.469 -4.865 -14.275 1.00 . A A . 25 LYS HB3 1 1 8 13116 1 1 25 LYS HD2 H -22.024 -3.726 -14.790 1.00 . A A . 25 LYS HD2 1 1 8 13117 1 1 25 LYS HD3 H -21.764 -4.750 -13.376 1.00 . A A . 25 LYS HD3 1 1 8 13118 1 1 25 LYS HE2 H -21.658 -2.594 -12.032 1.00 . A A . 25 LYS HE2 1 1 8 13119 1 1 25 LYS HE3 H -22.289 -1.790 -13.468 1.00 . A A . 25 LYS HE3 1 1 8 13120 1 1 25 LYS HG2 H -19.664 -3.541 -12.920 1.00 . A A . 25 LYS HG2 1 1 8 13121 1 1 25 LYS HG3 H -19.915 -2.588 -14.385 1.00 . A A . 25 LYS HG3 1 1 8 13122 1 1 25 LYS HZ1 H -23.666 -4.131 -12.311 1.00 . A A . 25 LYS HZ1 1 1 8 13123 1 1 25 LYS HZ2 H -24.292 -2.923 -13.318 1.00 . A A . 25 LYS HZ2 1 1 8 13124 1 1 25 LYS HZ3 H -23.937 -2.576 -11.701 1.00 . A A . 25 LYS HZ3 1 1 8 13125 1 1 25 LYS N N -18.720 -5.386 -16.961 1.00 . A A . 25 LYS N 1 1 8 13126 1 1 25 LYS NZ N -23.633 -3.116 -12.536 1.00 . A A . 25 LYS NZ 1 1 8 13127 1 1 25 LYS O O -18.435 -1.979 -15.827 1.00 . A A . 25 LYS O 1 1 8 13128 1 1 26 TRP C C -15.710 -1.666 -15.608 1.00 . A A . 26 TRP C 1 1 8 13129 1 1 26 TRP CA C -15.927 -2.397 -16.928 1.00 . A A . 26 TRP CA 1 1 8 13130 1 1 26 TRP CB C -16.272 -1.393 -18.030 1.00 . A A . 26 TRP CB 1 1 8 13131 1 1 26 TRP CD1 C -14.099 -0.053 -18.254 1.00 . A A . 26 TRP CD1 1 1 8 13132 1 1 26 TRP CD2 C -15.876 1.168 -17.649 1.00 . A A . 26 TRP CD2 1 1 8 13133 1 1 26 TRP CE2 C -14.755 2.017 -17.736 1.00 . A A . 26 TRP CE2 1 1 8 13134 1 1 26 TRP CE3 C -17.109 1.716 -17.285 1.00 . A A . 26 TRP CE3 1 1 8 13135 1 1 26 TRP CG C -15.434 -0.151 -17.985 1.00 . A A . 26 TRP CG 1 1 8 13136 1 1 26 TRP CH2 C -16.053 3.891 -17.116 1.00 . A A . 26 TRP CH2 1 1 8 13137 1 1 26 TRP CZ2 C -14.833 3.382 -17.471 1.00 . A A . 26 TRP CZ2 1 1 8 13138 1 1 26 TRP CZ3 C -17.184 3.071 -17.022 1.00 . A A . 26 TRP CZ3 1 1 8 13139 1 1 26 TRP H H -16.824 -4.305 -17.130 1.00 . A A . 26 TRP H 1 1 8 13140 1 1 26 TRP HA H -15.017 -2.912 -17.195 1.00 . A A . 26 TRP HA 1 1 8 13141 1 1 26 TRP HB2 H -16.125 -1.860 -18.992 1.00 . A A . 26 TRP HB2 1 1 8 13142 1 1 26 TRP HB3 H -17.307 -1.102 -17.930 1.00 . A A . 26 TRP HB3 1 1 8 13143 1 1 26 TRP HD1 H -13.473 -0.885 -18.539 1.00 . A A . 26 TRP HD1 1 1 8 13144 1 1 26 TRP HE1 H -12.769 1.573 -18.245 1.00 . A A . 26 TRP HE1 1 1 8 13145 1 1 26 TRP HE3 H -17.992 1.100 -17.207 1.00 . A A . 26 TRP HE3 1 1 8 13146 1 1 26 TRP HH2 H -16.158 4.944 -16.902 1.00 . A A . 26 TRP HH2 1 1 8 13147 1 1 26 TRP HZ2 H -13.970 4.028 -17.540 1.00 . A A . 26 TRP HZ2 1 1 8 13148 1 1 26 TRP HZ3 H -18.129 3.512 -16.739 1.00 . A A . 26 TRP HZ3 1 1 8 13149 1 1 26 TRP N N -16.985 -3.394 -16.804 1.00 . A A . 26 TRP N 1 1 8 13150 1 1 26 TRP NE1 N -13.684 1.248 -18.106 1.00 . A A . 26 TRP NE1 1 1 8 13151 1 1 26 TRP O O -16.216 -0.562 -15.409 1.00 . A A . 26 TRP O 1 1 8 13152 1 1 27 ILE C C -13.174 -1.468 -13.224 1.00 . A A . 27 ILE C 1 1 8 13153 1 1 27 ILE CA C -14.671 -1.697 -13.408 1.00 . A A . 27 ILE CA 1 1 8 13154 1 1 27 ILE CB C -15.189 -2.583 -12.260 1.00 . A A . 27 ILE CB 1 1 8 13155 1 1 27 ILE CD1 C -15.766 -4.838 -13.289 1.00 . A A . 27 ILE CD1 1 1 8 13156 1 1 27 ILE CG1 C -16.289 -3.519 -12.766 1.00 . A A . 27 ILE CG1 1 1 8 13157 1 1 27 ILE CG2 C -15.703 -1.721 -11.117 1.00 . A A . 27 ILE CG2 1 1 8 13158 1 1 27 ILE H H -14.580 -3.168 -14.926 1.00 . A A . 27 ILE H 1 1 8 13159 1 1 27 ILE HA H -15.178 -0.744 -13.358 1.00 . A A . 27 ILE HA 1 1 8 13160 1 1 27 ILE HB H -14.365 -3.174 -11.892 1.00 . A A . 27 ILE HB 1 1 8 13161 1 1 27 ILE HD11 H -16.067 -4.961 -14.320 1.00 . A A . 27 ILE HD11 1 1 8 13162 1 1 27 ILE HD12 H -14.688 -4.849 -13.226 1.00 . A A . 27 ILE HD12 1 1 8 13163 1 1 27 ILE HD13 H -16.171 -5.646 -12.698 1.00 . A A . 27 ILE HD13 1 1 8 13164 1 1 27 ILE HG12 H -16.972 -3.730 -11.959 1.00 . A A . 27 ILE HG12 1 1 8 13165 1 1 27 ILE HG13 H -16.825 -3.031 -13.568 1.00 . A A . 27 ILE HG13 1 1 8 13166 1 1 27 ILE HG21 H -14.872 -1.400 -10.507 1.00 . A A . 27 ILE HG21 1 1 8 13167 1 1 27 ILE HG22 H -16.210 -0.856 -11.518 1.00 . A A . 27 ILE HG22 1 1 8 13168 1 1 27 ILE HG23 H -16.391 -2.295 -10.514 1.00 . A A . 27 ILE HG23 1 1 8 13169 1 1 27 ILE N N -14.955 -2.289 -14.709 1.00 . A A . 27 ILE N 1 1 8 13170 1 1 27 ILE O O -12.366 -2.371 -13.441 1.00 . A A . 27 ILE O 1 1 8 13171 1 1 28 VAL C C -11.116 0.275 -11.118 1.00 . A A . 28 VAL C 1 1 8 13172 1 1 28 VAL CA C -11.413 0.092 -12.602 1.00 . A A . 28 VAL CA 1 1 8 13173 1 1 28 VAL CB C -11.031 1.382 -13.354 1.00 . A A . 28 VAL CB 1 1 8 13174 1 1 28 VAL CG1 C -9.623 1.820 -12.982 1.00 . A A . 28 VAL CG1 1 1 8 13175 1 1 28 VAL CG2 C -11.155 1.179 -14.856 1.00 . A A . 28 VAL CG2 1 1 8 13176 1 1 28 VAL H H -13.502 0.423 -12.663 1.00 . A A . 28 VAL H 1 1 8 13177 1 1 28 VAL HA H -10.805 -0.715 -12.984 1.00 . A A . 28 VAL HA 1 1 8 13178 1 1 28 VAL HB H -11.717 2.162 -13.059 1.00 . A A . 28 VAL HB 1 1 8 13179 1 1 28 VAL HG11 H -9.672 2.713 -12.377 1.00 . A A . 28 VAL HG11 1 1 8 13180 1 1 28 VAL HG12 H -9.136 1.033 -12.424 1.00 . A A . 28 VAL HG12 1 1 8 13181 1 1 28 VAL HG13 H -9.061 2.025 -13.881 1.00 . A A . 28 VAL HG13 1 1 8 13182 1 1 28 VAL HG21 H -10.504 1.871 -15.369 1.00 . A A . 28 VAL HG21 1 1 8 13183 1 1 28 VAL HG22 H -10.875 0.167 -15.107 1.00 . A A . 28 VAL HG22 1 1 8 13184 1 1 28 VAL HG23 H -12.177 1.354 -15.160 1.00 . A A . 28 VAL HG23 1 1 8 13185 1 1 28 VAL N N -12.812 -0.255 -12.820 1.00 . A A . 28 VAL N 1 1 8 13186 1 1 28 VAL O O -11.491 1.283 -10.519 1.00 . A A . 28 VAL O 1 1 8 13187 1 1 29 PHE C C -8.701 -0.059 -8.918 1.00 . A A . 29 PHE C 1 1 8 13188 1 1 29 PHE CA C -10.092 -0.654 -9.115 1.00 . A A . 29 PHE CA 1 1 8 13189 1 1 29 PHE CB C -10.151 -2.055 -8.502 1.00 . A A . 29 PHE CB 1 1 8 13190 1 1 29 PHE CD1 C -7.932 -3.202 -8.731 1.00 . A A . 29 PHE CD1 1 1 8 13191 1 1 29 PHE CD2 C -9.680 -3.807 -10.235 1.00 . A A . 29 PHE CD2 1 1 8 13192 1 1 29 PHE CE1 C -7.087 -4.108 -9.344 1.00 . A A . 29 PHE CE1 1 1 8 13193 1 1 29 PHE CE2 C -8.841 -4.715 -10.851 1.00 . A A . 29 PHE CE2 1 1 8 13194 1 1 29 PHE CG C -9.236 -3.041 -9.169 1.00 . A A . 29 PHE CG 1 1 8 13195 1 1 29 PHE CZ C -7.543 -4.867 -10.405 1.00 . A A . 29 PHE CZ 1 1 8 13196 1 1 29 PHE H H -10.168 -1.484 -11.061 1.00 . A A . 29 PHE H 1 1 8 13197 1 1 29 PHE HA H -10.814 -0.023 -8.621 1.00 . A A . 29 PHE HA 1 1 8 13198 1 1 29 PHE HB2 H -9.872 -1.996 -7.461 1.00 . A A . 29 PHE HB2 1 1 8 13199 1 1 29 PHE HB3 H -11.160 -2.431 -8.579 1.00 . A A . 29 PHE HB3 1 1 8 13200 1 1 29 PHE HD1 H -7.574 -2.610 -7.901 1.00 . A A . 29 PHE HD1 1 1 8 13201 1 1 29 PHE HD2 H -10.697 -3.690 -10.585 1.00 . A A . 29 PHE HD2 1 1 8 13202 1 1 29 PHE HE1 H -6.073 -4.224 -8.993 1.00 . A A . 29 PHE HE1 1 1 8 13203 1 1 29 PHE HE2 H -9.200 -5.307 -11.680 1.00 . A A . 29 PHE HE2 1 1 8 13204 1 1 29 PHE HZ H -6.885 -5.575 -10.886 1.00 . A A . 29 PHE HZ 1 1 8 13205 1 1 29 PHE N N -10.439 -0.706 -10.531 1.00 . A A . 29 PHE N 1 1 8 13206 1 1 29 PHE O O -7.737 -0.478 -9.560 1.00 . A A . 29 PHE O 1 1 8 13207 1 1 30 LYS C C -6.846 1.233 -6.338 1.00 . A A . 30 LYS C 1 1 8 13208 1 1 30 LYS CA C -7.332 1.575 -7.743 1.00 . A A . 30 LYS CA 1 1 8 13209 1 1 30 LYS CB C -7.471 3.092 -7.890 1.00 . A A . 30 LYS CB 1 1 8 13210 1 1 30 LYS CD C -6.835 4.911 -6.279 1.00 . A A . 30 LYS CD 1 1 8 13211 1 1 30 LYS CE C -6.231 4.713 -4.897 1.00 . A A . 30 LYS CE 1 1 8 13212 1 1 30 LYS CG C -6.327 3.871 -7.264 1.00 . A A . 30 LYS CG 1 1 8 13213 1 1 30 LYS H H -9.408 1.212 -7.547 1.00 . A A . 30 LYS H 1 1 8 13214 1 1 30 LYS HA H -6.608 1.217 -8.459 1.00 . A A . 30 LYS HA 1 1 8 13215 1 1 30 LYS HB2 H -7.512 3.337 -8.941 1.00 . A A . 30 LYS HB2 1 1 8 13216 1 1 30 LYS HB3 H -8.392 3.405 -7.420 1.00 . A A . 30 LYS HB3 1 1 8 13217 1 1 30 LYS HD2 H -6.569 5.894 -6.638 1.00 . A A . 30 LYS HD2 1 1 8 13218 1 1 30 LYS HD3 H -7.911 4.831 -6.207 1.00 . A A . 30 LYS HD3 1 1 8 13219 1 1 30 LYS HE2 H -7.019 4.768 -4.162 1.00 . A A . 30 LYS HE2 1 1 8 13220 1 1 30 LYS HE3 H -5.770 3.737 -4.858 1.00 . A A . 30 LYS HE3 1 1 8 13221 1 1 30 LYS HG2 H -5.678 3.184 -6.742 1.00 . A A . 30 LYS HG2 1 1 8 13222 1 1 30 LYS HG3 H -5.773 4.370 -8.046 1.00 . A A . 30 LYS HG3 1 1 8 13223 1 1 30 LYS HZ1 H -4.250 5.352 -4.712 1.00 . A A . 30 LYS HZ1 1 1 8 13224 1 1 30 LYS HZ2 H -5.309 6.069 -3.604 1.00 . A A . 30 LYS HZ2 1 1 8 13225 1 1 30 LYS HZ3 H -5.316 6.562 -5.222 1.00 . A A . 30 LYS HZ3 1 1 8 13226 1 1 30 LYS N N -8.604 0.921 -8.027 1.00 . A A . 30 LYS N 1 1 8 13227 1 1 30 LYS NZ N -5.204 5.746 -4.587 1.00 . A A . 30 LYS NZ 1 1 8 13228 1 1 30 LYS O O -7.588 1.366 -5.365 1.00 . A A . 30 LYS O 1 1 8 13229 1 1 31 ILE C C -4.344 1.639 -4.299 1.00 . A A . 31 ILE C 1 1 8 13230 1 1 31 ILE CA C -5.011 0.435 -4.954 1.00 . A A . 31 ILE CA 1 1 8 13231 1 1 31 ILE CB C -3.974 -0.694 -5.102 1.00 . A A . 31 ILE CB 1 1 8 13232 1 1 31 ILE CD1 C -1.547 -0.661 -5.870 1.00 . A A . 31 ILE CD1 1 1 8 13233 1 1 31 ILE CG1 C -2.988 -0.366 -6.225 1.00 . A A . 31 ILE CG1 1 1 8 13234 1 1 31 ILE CG2 C -4.669 -2.020 -5.371 1.00 . A A . 31 ILE CG2 1 1 8 13235 1 1 31 ILE H H -5.054 0.708 -7.052 1.00 . A A . 31 ILE H 1 1 8 13236 1 1 31 ILE HA H -5.807 0.084 -4.313 1.00 . A A . 31 ILE HA 1 1 8 13237 1 1 31 ILE HB H -3.433 -0.781 -4.172 1.00 . A A . 31 ILE HB 1 1 8 13238 1 1 31 ILE HD11 H -1.096 0.221 -5.438 1.00 . A A . 31 ILE HD11 1 1 8 13239 1 1 31 ILE HD12 H -1.511 -1.470 -5.155 1.00 . A A . 31 ILE HD12 1 1 8 13240 1 1 31 ILE HD13 H -1.006 -0.942 -6.761 1.00 . A A . 31 ILE HD13 1 1 8 13241 1 1 31 ILE HG12 H -3.239 -0.948 -7.098 1.00 . A A . 31 ILE HG12 1 1 8 13242 1 1 31 ILE HG13 H -3.063 0.685 -6.465 1.00 . A A . 31 ILE HG13 1 1 8 13243 1 1 31 ILE HG21 H -5.734 -1.859 -5.450 1.00 . A A . 31 ILE HG21 1 1 8 13244 1 1 31 ILE HG22 H -4.301 -2.438 -6.296 1.00 . A A . 31 ILE HG22 1 1 8 13245 1 1 31 ILE HG23 H -4.467 -2.704 -4.561 1.00 . A A . 31 ILE HG23 1 1 8 13246 1 1 31 ILE N N -5.596 0.793 -6.240 1.00 . A A . 31 ILE N 1 1 8 13247 1 1 31 ILE O O -3.293 2.097 -4.744 1.00 . A A . 31 ILE O 1 1 8 13248 1 1 32 GLU C C -3.315 2.875 -1.565 1.00 . A A . 32 GLU C 1 1 8 13249 1 1 32 GLU CA C -4.428 3.298 -2.519 1.00 . A A . 32 GLU CA 1 1 8 13250 1 1 32 GLU CB C -5.541 4.004 -1.742 1.00 . A A . 32 GLU CB 1 1 8 13251 1 1 32 GLU CD C -7.048 3.995 0.285 1.00 . A A . 32 GLU CD 1 1 8 13252 1 1 32 GLU CG C -6.009 3.236 -0.517 1.00 . A A . 32 GLU CG 1 1 8 13253 1 1 32 GLU H H -5.799 1.737 -2.930 1.00 . A A . 32 GLU H 1 1 8 13254 1 1 32 GLU HA H -4.020 3.982 -3.248 1.00 . A A . 32 GLU HA 1 1 8 13255 1 1 32 GLU HB2 H -5.181 4.970 -1.420 1.00 . A A . 32 GLU HB2 1 1 8 13256 1 1 32 GLU HB3 H -6.387 4.145 -2.398 1.00 . A A . 32 GLU HB3 1 1 8 13257 1 1 32 GLU HG2 H -6.439 2.299 -0.838 1.00 . A A . 32 GLU HG2 1 1 8 13258 1 1 32 GLU HG3 H -5.157 3.041 0.118 1.00 . A A . 32 GLU HG3 1 1 8 13259 1 1 32 GLU N N -4.963 2.146 -3.237 1.00 . A A . 32 GLU N 1 1 8 13260 1 1 32 GLU O O -2.796 1.763 -1.654 1.00 . A A . 32 GLU O 1 1 8 13261 1 1 32 GLU OE1 O -8.103 4.342 -0.287 1.00 . A A . 32 GLU OE1 1 1 8 13262 1 1 32 GLU OE2 O -6.806 4.242 1.485 1.00 . A A . 32 GLU OE2 1 1 8 13263 1 1 33 ASN C C -2.326 2.383 1.277 1.00 . A A . 33 ASN C 1 1 8 13264 1 1 33 ASN CA C -1.902 3.492 0.319 1.00 . A A . 33 ASN CA 1 1 8 13265 1 1 33 ASN CB C -1.558 4.757 1.106 1.00 . A A . 33 ASN CB 1 1 8 13266 1 1 33 ASN CG C -0.979 5.847 0.225 1.00 . A A . 33 ASN CG 1 1 8 13267 1 1 33 ASN H H -3.406 4.640 -0.631 1.00 . A A . 33 ASN H 1 1 8 13268 1 1 33 ASN HA H -1.028 3.167 -0.225 1.00 . A A . 33 ASN HA 1 1 8 13269 1 1 33 ASN HB2 H -2.454 5.138 1.574 1.00 . A A . 33 ASN HB2 1 1 8 13270 1 1 33 ASN HB3 H -0.834 4.514 1.869 1.00 . A A . 33 ASN HB3 1 1 8 13271 1 1 33 ASN HD21 H -2.257 7.171 0.981 1.00 . A A . 33 ASN HD21 1 1 8 13272 1 1 33 ASN HD22 H -1.168 7.776 -0.217 1.00 . A A . 33 ASN HD22 1 1 8 13273 1 1 33 ASN N N -2.954 3.771 -0.652 1.00 . A A . 33 ASN N 1 1 8 13274 1 1 33 ASN ND2 N -1.523 7.053 0.342 1.00 . A A . 33 ASN ND2 1 1 8 13275 1 1 33 ASN O O -3.124 2.605 2.189 1.00 . A A . 33 ASN O 1 1 8 13276 1 1 33 ASN OD1 O -0.054 5.608 -0.551 1.00 . A A . 33 ASN OD1 1 1 8 13277 1 1 34 THR C C -3.615 -0.182 1.979 1.00 . A A . 34 THR C 1 1 8 13278 1 1 34 THR CA C -2.109 0.042 1.908 1.00 . A A . 34 THR CA 1 1 8 13279 1 1 34 THR CB C -1.561 0.224 3.335 1.00 . A A . 34 THR CB 1 1 8 13280 1 1 34 THR CG2 C -0.972 -1.077 3.859 1.00 . A A . 34 THR CG2 1 1 8 13281 1 1 34 THR H H -1.158 1.072 0.322 1.00 . A A . 34 THR H 1 1 8 13282 1 1 34 THR HA H -1.645 -0.832 1.475 1.00 . A A . 34 THR HA 1 1 8 13283 1 1 34 THR HB H -2.374 0.521 3.982 1.00 . A A . 34 THR HB 1 1 8 13284 1 1 34 THR HG1 H -0.193 1.326 4.233 1.00 . A A . 34 THR HG1 1 1 8 13285 1 1 34 THR HG21 H -0.257 -1.461 3.147 1.00 . A A . 34 THR HG21 1 1 8 13286 1 1 34 THR HG22 H -1.763 -1.799 4.000 1.00 . A A . 34 THR HG22 1 1 8 13287 1 1 34 THR HG23 H -0.479 -0.895 4.803 1.00 . A A . 34 THR HG23 1 1 8 13288 1 1 34 THR N N -1.787 1.186 1.064 1.00 . A A . 34 THR N 1 1 8 13289 1 1 34 THR O O -4.178 -0.352 3.061 1.00 . A A . 34 THR O 1 1 8 13290 1 1 34 THR OG1 O -0.558 1.246 3.348 1.00 . A A . 34 THR OG1 1 1 8 13291 1 1 35 LYS C C -6.188 -0.374 -0.698 1.00 . A A . 35 LYS C 1 1 8 13292 1 1 35 LYS CA C -5.706 -0.386 0.749 1.00 . A A . 35 LYS CA 1 1 8 13293 1 1 35 LYS CB C -6.436 0.695 1.550 1.00 . A A . 35 LYS CB 1 1 8 13294 1 1 35 LYS CD C -8.542 -0.589 2.021 1.00 . A A . 35 LYS CD 1 1 8 13295 1 1 35 LYS CE C -8.424 -0.556 3.537 1.00 . A A . 35 LYS CE 1 1 8 13296 1 1 35 LYS CG C -7.945 0.657 1.388 1.00 . A A . 35 LYS CG 1 1 8 13297 1 1 35 LYS H H -3.761 -0.040 -0.010 1.00 . A A . 35 LYS H 1 1 8 13298 1 1 35 LYS HA H -5.926 -1.351 1.181 1.00 . A A . 35 LYS HA 1 1 8 13299 1 1 35 LYS HB2 H -6.203 0.570 2.597 1.00 . A A . 35 LYS HB2 1 1 8 13300 1 1 35 LYS HB3 H -6.085 1.664 1.225 1.00 . A A . 35 LYS HB3 1 1 8 13301 1 1 35 LYS HD2 H -9.587 -0.653 1.754 1.00 . A A . 35 LYS HD2 1 1 8 13302 1 1 35 LYS HD3 H -8.020 -1.458 1.647 1.00 . A A . 35 LYS HD3 1 1 8 13303 1 1 35 LYS HE2 H -7.769 0.255 3.816 1.00 . A A . 35 LYS HE2 1 1 8 13304 1 1 35 LYS HE3 H -9.404 -0.387 3.958 1.00 . A A . 35 LYS HE3 1 1 8 13305 1 1 35 LYS HG2 H -8.371 1.528 1.864 1.00 . A A . 35 LYS HG2 1 1 8 13306 1 1 35 LYS HG3 H -8.186 0.665 0.335 1.00 . A A . 35 LYS HG3 1 1 8 13307 1 1 35 LYS HZ1 H -6.997 -2.081 3.584 1.00 . A A . 35 LYS HZ1 1 1 8 13308 1 1 35 LYS HZ2 H -8.565 -2.598 3.950 1.00 . A A . 35 LYS HZ2 1 1 8 13309 1 1 35 LYS HZ3 H -7.673 -1.729 5.094 1.00 . A A . 35 LYS HZ3 1 1 8 13310 1 1 35 LYS N N -4.264 -0.181 0.820 1.00 . A A . 35 LYS N 1 1 8 13311 1 1 35 LYS NZ N -7.876 -1.830 4.079 1.00 . A A . 35 LYS NZ 1 1 8 13312 1 1 35 LYS O O -5.596 0.286 -1.553 1.00 . A A . 35 LYS O 1 1 8 13313 1 1 36 ILE C C -9.177 -0.474 -2.377 1.00 . A A . 36 ILE C 1 1 8 13314 1 1 36 ILE CA C -7.825 -1.176 -2.308 1.00 . A A . 36 ILE CA 1 1 8 13315 1 1 36 ILE CB C -7.993 -2.635 -2.773 1.00 . A A . 36 ILE CB 1 1 8 13316 1 1 36 ILE CD1 C -6.640 -4.759 -2.409 1.00 . A A . 36 ILE CD1 1 1 8 13317 1 1 36 ILE CG1 C -6.630 -3.321 -2.875 1.00 . A A . 36 ILE CG1 1 1 8 13318 1 1 36 ILE CG2 C -8.719 -2.685 -4.109 1.00 . A A . 36 ILE CG2 1 1 8 13319 1 1 36 ILE H H -7.691 -1.609 -0.242 1.00 . A A . 36 ILE H 1 1 8 13320 1 1 36 ILE HA H -7.140 -0.681 -2.982 1.00 . A A . 36 ILE HA 1 1 8 13321 1 1 36 ILE HB H -8.596 -3.154 -2.043 1.00 . A A . 36 ILE HB 1 1 8 13322 1 1 36 ILE HD11 H -6.223 -4.818 -1.414 1.00 . A A . 36 ILE HD11 1 1 8 13323 1 1 36 ILE HD12 H -7.656 -5.126 -2.394 1.00 . A A . 36 ILE HD12 1 1 8 13324 1 1 36 ILE HD13 H -6.049 -5.361 -3.082 1.00 . A A . 36 ILE HD13 1 1 8 13325 1 1 36 ILE HG12 H -6.303 -3.308 -3.903 1.00 . A A . 36 ILE HG12 1 1 8 13326 1 1 36 ILE HG13 H -5.917 -2.780 -2.269 1.00 . A A . 36 ILE HG13 1 1 8 13327 1 1 36 ILE HG21 H -8.448 -3.590 -4.632 1.00 . A A . 36 ILE HG21 1 1 8 13328 1 1 36 ILE HG22 H -9.785 -2.674 -3.940 1.00 . A A . 36 ILE HG22 1 1 8 13329 1 1 36 ILE HG23 H -8.439 -1.828 -4.704 1.00 . A A . 36 ILE HG23 1 1 8 13330 1 1 36 ILE N N -7.264 -1.106 -0.965 1.00 . A A . 36 ILE N 1 1 8 13331 1 1 36 ILE O O -9.950 -0.497 -1.419 1.00 . A A . 36 ILE O 1 1 8 13332 1 1 37 VAL C C -11.135 0.840 -5.179 1.00 . A A . 37 VAL C 1 1 8 13333 1 1 37 VAL CA C -10.718 0.856 -3.713 1.00 . A A . 37 VAL CA 1 1 8 13334 1 1 37 VAL CB C -10.622 2.317 -3.234 1.00 . A A . 37 VAL CB 1 1 8 13335 1 1 37 VAL CG1 C -10.767 2.394 -1.721 1.00 . A A . 37 VAL CG1 1 1 8 13336 1 1 37 VAL CG2 C -9.309 2.940 -3.684 1.00 . A A . 37 VAL CG2 1 1 8 13337 1 1 37 VAL H H -8.801 0.133 -4.245 1.00 . A A . 37 VAL H 1 1 8 13338 1 1 37 VAL HA H -11.475 0.356 -3.127 1.00 . A A . 37 VAL HA 1 1 8 13339 1 1 37 VAL HB H -11.432 2.875 -3.679 1.00 . A A . 37 VAL HB 1 1 8 13340 1 1 37 VAL HG11 H -11.644 1.843 -1.416 1.00 . A A . 37 VAL HG11 1 1 8 13341 1 1 37 VAL HG12 H -9.892 1.968 -1.253 1.00 . A A . 37 VAL HG12 1 1 8 13342 1 1 37 VAL HG13 H -10.869 3.427 -1.422 1.00 . A A . 37 VAL HG13 1 1 8 13343 1 1 37 VAL HG21 H -8.484 2.408 -3.234 1.00 . A A . 37 VAL HG21 1 1 8 13344 1 1 37 VAL HG22 H -9.233 2.880 -4.759 1.00 . A A . 37 VAL HG22 1 1 8 13345 1 1 37 VAL HG23 H -9.278 3.976 -3.378 1.00 . A A . 37 VAL HG23 1 1 8 13346 1 1 37 VAL N N -9.457 0.150 -3.517 1.00 . A A . 37 VAL N 1 1 8 13347 1 1 37 VAL O O -10.389 0.380 -6.043 1.00 . A A . 37 VAL O 1 1 8 13348 1 1 38 VAL C C -12.864 2.819 -7.350 1.00 . A A . 38 VAL C 1 1 8 13349 1 1 38 VAL CA C -12.851 1.392 -6.815 1.00 . A A . 38 VAL CA 1 1 8 13350 1 1 38 VAL CB C -14.275 0.812 -6.894 1.00 . A A . 38 VAL CB 1 1 8 13351 1 1 38 VAL CG1 C -15.123 1.318 -5.737 1.00 . A A . 38 VAL CG1 1 1 8 13352 1 1 38 VAL CG2 C -14.918 1.160 -8.228 1.00 . A A . 38 VAL CG2 1 1 8 13353 1 1 38 VAL H H -12.882 1.698 -4.721 1.00 . A A . 38 VAL H 1 1 8 13354 1 1 38 VAL HA H -12.205 0.790 -7.438 1.00 . A A . 38 VAL HA 1 1 8 13355 1 1 38 VAL HB H -14.210 -0.263 -6.819 1.00 . A A . 38 VAL HB 1 1 8 13356 1 1 38 VAL HG11 H -15.161 0.566 -4.963 1.00 . A A . 38 VAL HG11 1 1 8 13357 1 1 38 VAL HG12 H -14.687 2.223 -5.340 1.00 . A A . 38 VAL HG12 1 1 8 13358 1 1 38 VAL HG13 H -16.124 1.524 -6.087 1.00 . A A . 38 VAL HG13 1 1 8 13359 1 1 38 VAL HG21 H -15.096 2.223 -8.277 1.00 . A A . 38 VAL HG21 1 1 8 13360 1 1 38 VAL HG22 H -14.259 0.867 -9.032 1.00 . A A . 38 VAL HG22 1 1 8 13361 1 1 38 VAL HG23 H -15.857 0.633 -8.324 1.00 . A A . 38 VAL HG23 1 1 8 13362 1 1 38 VAL N N -12.333 1.346 -5.453 1.00 . A A . 38 VAL N 1 1 8 13363 1 1 38 VAL O O -13.133 3.766 -6.612 1.00 . A A . 38 VAL O 1 1 8 13364 1 1 39 GLU C C -13.688 4.414 -10.281 1.00 . A A . 39 GLU C 1 1 8 13365 1 1 39 GLU CA C -12.551 4.278 -9.273 1.00 . A A . 39 GLU CA 1 1 8 13366 1 1 39 GLU CB C -11.208 4.511 -9.969 1.00 . A A . 39 GLU CB 1 1 8 13367 1 1 39 GLU CD C -9.870 6.022 -8.449 1.00 . A A . 39 GLU CD 1 1 8 13368 1 1 39 GLU CG C -10.036 4.622 -9.008 1.00 . A A . 39 GLU CG 1 1 8 13369 1 1 39 GLU H H -12.367 2.171 -9.176 1.00 . A A . 39 GLU H 1 1 8 13370 1 1 39 GLU HA H -12.680 5.021 -8.501 1.00 . A A . 39 GLU HA 1 1 8 13371 1 1 39 GLU HB2 H -11.018 3.689 -10.643 1.00 . A A . 39 GLU HB2 1 1 8 13372 1 1 39 GLU HB3 H -11.266 5.427 -10.539 1.00 . A A . 39 GLU HB3 1 1 8 13373 1 1 39 GLU HG2 H -10.195 3.940 -8.186 1.00 . A A . 39 GLU HG2 1 1 8 13374 1 1 39 GLU HG3 H -9.131 4.349 -9.530 1.00 . A A . 39 GLU HG3 1 1 8 13375 1 1 39 GLU N N -12.573 2.965 -8.639 1.00 . A A . 39 GLU N 1 1 8 13376 1 1 39 GLU O O -14.374 5.436 -10.327 1.00 . A A . 39 GLU O 1 1 8 13377 1 1 39 GLU OE1 O -10.141 6.991 -9.189 1.00 . A A . 39 GLU OE1 1 1 8 13378 1 1 39 GLU OE2 O -9.469 6.149 -7.274 1.00 . A A . 39 GLU OE2 1 1 8 13379 1 1 40 LYS C C -15.842 2.161 -11.938 1.00 . A A . 40 LYS C 1 1 8 13380 1 1 40 LYS CA C -14.936 3.378 -12.097 1.00 . A A . 40 LYS CA 1 1 8 13381 1 1 40 LYS CB C -14.328 3.395 -13.501 1.00 . A A . 40 LYS CB 1 1 8 13382 1 1 40 LYS CD C -12.312 4.676 -14.280 1.00 . A A . 40 LYS CD 1 1 8 13383 1 1 40 LYS CE C -11.423 5.007 -13.091 1.00 . A A . 40 LYS CE 1 1 8 13384 1 1 40 LYS CG C -13.785 4.753 -13.912 1.00 . A A . 40 LYS CG 1 1 8 13385 1 1 40 LYS H H -13.303 2.591 -11.004 1.00 . A A . 40 LYS H 1 1 8 13386 1 1 40 LYS HA H -15.526 4.272 -11.959 1.00 . A A . 40 LYS HA 1 1 8 13387 1 1 40 LYS HB2 H -13.519 2.681 -13.538 1.00 . A A . 40 LYS HB2 1 1 8 13388 1 1 40 LYS HB3 H -15.087 3.103 -14.212 1.00 . A A . 40 LYS HB3 1 1 8 13389 1 1 40 LYS HD2 H -12.086 3.676 -14.618 1.00 . A A . 40 LYS HD2 1 1 8 13390 1 1 40 LYS HD3 H -12.112 5.380 -15.075 1.00 . A A . 40 LYS HD3 1 1 8 13391 1 1 40 LYS HE2 H -11.999 5.569 -12.373 1.00 . A A . 40 LYS HE2 1 1 8 13392 1 1 40 LYS HE3 H -11.089 4.083 -12.641 1.00 . A A . 40 LYS HE3 1 1 8 13393 1 1 40 LYS HG2 H -14.340 5.108 -14.767 1.00 . A A . 40 LYS HG2 1 1 8 13394 1 1 40 LYS HG3 H -13.906 5.443 -13.089 1.00 . A A . 40 LYS HG3 1 1 8 13395 1 1 40 LYS HZ1 H -9.849 6.314 -12.671 1.00 . A A . 40 LYS HZ1 1 1 8 13396 1 1 40 LYS HZ2 H -10.501 6.501 -14.221 1.00 . A A . 40 LYS HZ2 1 1 8 13397 1 1 40 LYS HZ3 H -9.497 5.184 -13.880 1.00 . A A . 40 LYS HZ3 1 1 8 13398 1 1 40 LYS N N -13.883 3.377 -11.089 1.00 . A A . 40 LYS N 1 1 8 13399 1 1 40 LYS NZ N -10.234 5.808 -13.494 1.00 . A A . 40 LYS NZ 1 1 8 13400 1 1 40 LYS O O -15.599 1.300 -11.092 1.00 . A A . 40 LYS O 1 1 8 13401 1 1 41 ASP C C -18.981 1.204 -13.682 1.00 . A A . 41 ASP C 1 1 8 13402 1 1 41 ASP CA C -17.826 0.982 -12.710 1.00 . A A . 41 ASP CA 1 1 8 13403 1 1 41 ASP CB C -18.366 0.804 -11.290 1.00 . A A . 41 ASP CB 1 1 8 13404 1 1 41 ASP CG C -18.678 2.126 -10.618 1.00 . A A . 41 ASP CG 1 1 8 13405 1 1 41 ASP H H -17.027 2.813 -13.411 1.00 . A A . 41 ASP H 1 1 8 13406 1 1 41 ASP HA H -17.296 0.088 -12.999 1.00 . A A . 41 ASP HA 1 1 8 13407 1 1 41 ASP HB2 H -19.273 0.218 -11.328 1.00 . A A . 41 ASP HB2 1 1 8 13408 1 1 41 ASP HB3 H -17.631 0.282 -10.695 1.00 . A A . 41 ASP HB3 1 1 8 13409 1 1 41 ASP N N -16.886 2.096 -12.757 1.00 . A A . 41 ASP N 1 1 8 13410 1 1 41 ASP O O -19.102 2.270 -14.285 1.00 . A A . 41 ASP O 1 1 8 13411 1 1 41 ASP OD1 O -19.757 2.691 -10.893 1.00 . A A . 41 ASP OD1 1 1 8 13412 1 1 41 ASP OD2 O -17.842 2.597 -9.818 1.00 . A A . 41 ASP OD2 1 1 8 13413 1 1 42 GLY C C -20.813 -0.592 -15.951 1.00 . A A . 42 GLY C 1 1 8 13414 1 1 42 GLY CA C -20.961 0.294 -14.730 1.00 . A A . 42 GLY CA 1 1 8 13415 1 1 42 GLY H H -19.682 -0.636 -13.322 1.00 . A A . 42 GLY H 1 1 8 13416 1 1 42 GLY HA2 H -21.857 0.011 -14.198 1.00 . A A . 42 GLY HA2 1 1 8 13417 1 1 42 GLY HA3 H -21.055 1.320 -15.054 1.00 . A A . 42 GLY HA3 1 1 8 13418 1 1 42 GLY N N -19.828 0.190 -13.829 1.00 . A A . 42 GLY N 1 1 8 13419 1 1 42 GLY O O -21.280 -1.731 -15.961 1.00 . A A . 42 GLY O 1 1 8 13420 1 1 43 LYS C C -19.128 -0.012 -19.213 1.00 . A A . 43 LYS C 1 1 8 13421 1 1 43 LYS CA C -19.956 -0.819 -18.218 1.00 . A A . 43 LYS CA 1 1 8 13422 1 1 43 LYS CB C -21.301 -1.194 -18.844 1.00 . A A . 43 LYS CB 1 1 8 13423 1 1 43 LYS CD C -22.850 -3.113 -19.319 1.00 . A A . 43 LYS CD 1 1 8 13424 1 1 43 LYS CE C -23.137 -4.243 -18.342 1.00 . A A . 43 LYS CE 1 1 8 13425 1 1 43 LYS CG C -21.403 -2.658 -19.236 1.00 . A A . 43 LYS CG 1 1 8 13426 1 1 43 LYS H H -19.814 0.845 -16.917 1.00 . A A . 43 LYS H 1 1 8 13427 1 1 43 LYS HA H -19.420 -1.722 -17.971 1.00 . A A . 43 LYS HA 1 1 8 13428 1 1 43 LYS HB2 H -22.087 -0.976 -18.136 1.00 . A A . 43 LYS HB2 1 1 8 13429 1 1 43 LYS HB3 H -21.452 -0.594 -19.731 1.00 . A A . 43 LYS HB3 1 1 8 13430 1 1 43 LYS HD2 H -23.495 -2.279 -19.087 1.00 . A A . 43 LYS HD2 1 1 8 13431 1 1 43 LYS HD3 H -23.053 -3.458 -20.324 1.00 . A A . 43 LYS HD3 1 1 8 13432 1 1 43 LYS HE2 H -24.051 -4.734 -18.637 1.00 . A A . 43 LYS HE2 1 1 8 13433 1 1 43 LYS HE3 H -22.320 -4.949 -18.379 1.00 . A A . 43 LYS HE3 1 1 8 13434 1 1 43 LYS HG2 H -20.937 -2.796 -20.200 1.00 . A A . 43 LYS HG2 1 1 8 13435 1 1 43 LYS HG3 H -20.889 -3.255 -18.496 1.00 . A A . 43 LYS HG3 1 1 8 13436 1 1 43 LYS HZ1 H -22.449 -3.185 -16.676 1.00 . A A . 43 LYS HZ1 1 1 8 13437 1 1 43 LYS HZ2 H -23.378 -4.545 -16.289 1.00 . A A . 43 LYS HZ2 1 1 8 13438 1 1 43 LYS HZ3 H -24.129 -3.145 -16.868 1.00 . A A . 43 LYS HZ3 1 1 8 13439 1 1 43 LYS N N -20.164 -0.069 -16.985 1.00 . A A . 43 LYS N 1 1 8 13440 1 1 43 LYS NZ N -23.283 -3.744 -16.946 1.00 . A A . 43 LYS NZ 1 1 8 13441 1 1 43 LYS O O -19.165 1.218 -19.213 1.00 . A A . 43 LYS O 1 1 8 13442 1 1 44 GLY C C -16.345 -0.867 -21.446 1.00 . A A . 44 GLY C 1 1 8 13443 1 1 44 GLY CA C -17.556 -0.045 -21.050 1.00 . A A . 44 GLY CA 1 1 8 13444 1 1 44 GLY H H -18.391 -1.692 -20.015 1.00 . A A . 44 GLY H 1 1 8 13445 1 1 44 GLY HA2 H -18.151 0.147 -21.930 1.00 . A A . 44 GLY HA2 1 1 8 13446 1 1 44 GLY HA3 H -17.219 0.898 -20.643 1.00 . A A . 44 GLY HA3 1 1 8 13447 1 1 44 GLY N N -18.381 -0.713 -20.061 1.00 . A A . 44 GLY N 1 1 8 13448 1 1 44 GLY O O -15.328 -0.857 -20.755 1.00 . A A . 44 GLY O 1 1 8 13449 1 1 45 ASN C C -14.105 -1.582 -23.277 1.00 . A A . 45 ASN C 1 1 8 13450 1 1 45 ASN CA C -15.362 -2.415 -23.046 1.00 . A A . 45 ASN CA 1 1 8 13451 1 1 45 ASN CB C -15.767 -3.119 -24.343 1.00 . A A . 45 ASN CB 1 1 8 13452 1 1 45 ASN CG C -17.174 -3.679 -24.282 1.00 . A A . 45 ASN CG 1 1 8 13453 1 1 45 ASN H H -17.293 -1.548 -23.069 1.00 . A A . 45 ASN H 1 1 8 13454 1 1 45 ASN HA H -15.154 -3.160 -22.293 1.00 . A A . 45 ASN HA 1 1 8 13455 1 1 45 ASN HB2 H -15.716 -2.413 -25.160 1.00 . A A . 45 ASN HB2 1 1 8 13456 1 1 45 ASN HB3 H -15.083 -3.932 -24.533 1.00 . A A . 45 ASN HB3 1 1 8 13457 1 1 45 ASN HD21 H -17.699 -2.599 -25.868 1.00 . A A . 45 ASN HD21 1 1 8 13458 1 1 45 ASN HD22 H -18.941 -3.592 -25.191 1.00 . A A . 45 ASN HD22 1 1 8 13459 1 1 45 ASN N N -16.456 -1.581 -22.561 1.00 . A A . 45 ASN N 1 1 8 13460 1 1 45 ASN ND2 N -18.024 -3.246 -25.207 1.00 . A A . 45 ASN ND2 1 1 8 13461 1 1 45 ASN O O -13.970 -0.483 -22.742 1.00 . A A . 45 ASN O 1 1 8 13462 1 1 45 ASN OD1 O -17.494 -4.491 -23.414 1.00 . A A . 45 ASN OD1 1 1 8 13463 1 1 46 ALA C C -12.191 0.061 -24.647 1.00 . A A . 46 ALA C 1 1 8 13464 1 1 46 ALA CA C -11.943 -1.420 -24.382 1.00 . A A . 46 ALA CA 1 1 8 13465 1 1 46 ALA CB C -11.258 -2.064 -25.578 1.00 . A A . 46 ALA CB 1 1 8 13466 1 1 46 ALA H H -13.353 -2.995 -24.475 1.00 . A A . 46 ALA H 1 1 8 13467 1 1 46 ALA HA H -11.289 -1.518 -23.528 1.00 . A A . 46 ALA HA 1 1 8 13468 1 1 46 ALA HB1 H -11.756 -2.992 -25.821 1.00 . A A . 46 ALA HB1 1 1 8 13469 1 1 46 ALA HB2 H -11.309 -1.396 -26.425 1.00 . A A . 46 ALA HB2 1 1 8 13470 1 1 46 ALA HB3 H -10.224 -2.262 -25.337 1.00 . A A . 46 ALA HB3 1 1 8 13471 1 1 46 ALA N N -13.188 -2.115 -24.078 1.00 . A A . 46 ALA N 1 1 8 13472 1 1 46 ALA O O -11.363 0.908 -24.313 1.00 . A A . 46 ALA O 1 1 8 13473 1 1 47 ASP C C -13.544 2.635 -24.326 1.00 . A A . 47 ASP C 1 1 8 13474 1 1 47 ASP CA C -13.693 1.746 -25.557 1.00 . A A . 47 ASP CA 1 1 8 13475 1 1 47 ASP CB C -15.128 1.818 -26.082 1.00 . A A . 47 ASP CB 1 1 8 13476 1 1 47 ASP CG C -15.385 0.829 -27.202 1.00 . A A . 47 ASP CG 1 1 8 13477 1 1 47 ASP H H -13.956 -0.354 -25.489 1.00 . A A . 47 ASP H 1 1 8 13478 1 1 47 ASP HA H -13.021 2.099 -26.324 1.00 . A A . 47 ASP HA 1 1 8 13479 1 1 47 ASP HB2 H -15.812 1.603 -25.273 1.00 . A A . 47 ASP HB2 1 1 8 13480 1 1 47 ASP HB3 H -15.319 2.814 -26.454 1.00 . A A . 47 ASP HB3 1 1 8 13481 1 1 47 ASP N N -13.336 0.366 -25.248 1.00 . A A . 47 ASP N 1 1 8 13482 1 1 47 ASP O O -12.918 3.693 -24.385 1.00 . A A . 47 ASP O 1 1 8 13483 1 1 47 ASP OD1 O -15.382 -0.390 -26.930 1.00 . A A . 47 ASP OD1 1 1 8 13484 1 1 47 ASP OD2 O -15.591 1.274 -28.350 1.00 . A A . 47 ASP OD2 1 1 8 13485 1 1 48 GLU C C -12.762 2.651 -21.216 1.00 . A A . 48 GLU C 1 1 8 13486 1 1 48 GLU CA C -14.055 2.955 -21.968 1.00 . A A . 48 GLU CA 1 1 8 13487 1 1 48 GLU CB C -15.260 2.633 -21.083 1.00 . A A . 48 GLU CB 1 1 8 13488 1 1 48 GLU CD C -16.489 4.710 -21.830 1.00 . A A . 48 GLU CD 1 1 8 13489 1 1 48 GLU CG C -16.567 3.213 -21.599 1.00 . A A . 48 GLU CG 1 1 8 13490 1 1 48 GLU H H -14.607 1.345 -23.227 1.00 . A A . 48 GLU H 1 1 8 13491 1 1 48 GLU HA H -14.073 4.005 -22.218 1.00 . A A . 48 GLU HA 1 1 8 13492 1 1 48 GLU HB2 H -15.368 1.561 -21.016 1.00 . A A . 48 GLU HB2 1 1 8 13493 1 1 48 GLU HB3 H -15.081 3.030 -20.094 1.00 . A A . 48 GLU HB3 1 1 8 13494 1 1 48 GLU HG2 H -16.815 2.733 -22.533 1.00 . A A . 48 GLU HG2 1 1 8 13495 1 1 48 GLU HG3 H -17.344 3.015 -20.876 1.00 . A A . 48 GLU HG3 1 1 8 13496 1 1 48 GLU N N -14.123 2.197 -23.212 1.00 . A A . 48 GLU N 1 1 8 13497 1 1 48 GLU O O -12.097 3.556 -20.711 1.00 . A A . 48 GLU O 1 1 8 13498 1 1 48 GLU OE1 O -16.783 5.473 -20.886 1.00 . A A . 48 GLU OE1 1 1 8 13499 1 1 48 GLU OE2 O -16.134 5.118 -22.956 1.00 . A A . 48 GLU OE2 1 1 8 13500 1 1 49 PHE C C -9.992 1.741 -20.936 1.00 . A A . 49 PHE C 1 1 8 13501 1 1 49 PHE CA C -11.202 0.946 -20.453 1.00 . A A . 49 PHE CA 1 1 8 13502 1 1 49 PHE CB C -10.962 -0.550 -20.670 1.00 . A A . 49 PHE CB 1 1 8 13503 1 1 49 PHE CD1 C -9.464 -1.112 -18.738 1.00 . A A . 49 PHE CD1 1 1 8 13504 1 1 49 PHE CD2 C -8.625 -1.418 -20.949 1.00 . A A . 49 PHE CD2 1 1 8 13505 1 1 49 PHE CE1 C -8.265 -1.559 -18.217 1.00 . A A . 49 PHE CE1 1 1 8 13506 1 1 49 PHE CE2 C -7.423 -1.866 -20.433 1.00 . A A . 49 PHE CE2 1 1 8 13507 1 1 49 PHE CG C -9.658 -1.036 -20.108 1.00 . A A . 49 PHE CG 1 1 8 13508 1 1 49 PHE CZ C -7.243 -1.936 -19.066 1.00 . A A . 49 PHE CZ 1 1 8 13509 1 1 49 PHE H H -12.985 0.695 -21.567 1.00 . A A . 49 PHE H 1 1 8 13510 1 1 49 PHE HA H -11.341 1.130 -19.399 1.00 . A A . 49 PHE HA 1 1 8 13511 1 1 49 PHE HB2 H -11.756 -1.107 -20.196 1.00 . A A . 49 PHE HB2 1 1 8 13512 1 1 49 PHE HB3 H -10.966 -0.757 -21.730 1.00 . A A . 49 PHE HB3 1 1 8 13513 1 1 49 PHE HD1 H -10.263 -0.817 -18.072 1.00 . A A . 49 PHE HD1 1 1 8 13514 1 1 49 PHE HD2 H -8.764 -1.363 -22.018 1.00 . A A . 49 PHE HD2 1 1 8 13515 1 1 49 PHE HE1 H -8.127 -1.613 -17.147 1.00 . A A . 49 PHE HE1 1 1 8 13516 1 1 49 PHE HE2 H -6.626 -2.160 -21.099 1.00 . A A . 49 PHE HE2 1 1 8 13517 1 1 49 PHE HZ H -6.305 -2.287 -18.661 1.00 . A A . 49 PHE HZ 1 1 8 13518 1 1 49 PHE N N -12.413 1.370 -21.144 1.00 . A A . 49 PHE N 1 1 8 13519 1 1 49 PHE O O -9.195 2.228 -20.134 1.00 . A A . 49 PHE O 1 1 8 13520 1 1 50 ARG C C -8.734 4.049 -22.357 1.00 . A A . 50 ARG C 1 1 8 13521 1 1 50 ARG CA C -8.751 2.603 -22.844 1.00 . A A . 50 ARG CA 1 1 8 13522 1 1 50 ARG CB C -8.843 2.568 -24.370 1.00 . A A . 50 ARG CB 1 1 8 13523 1 1 50 ARG CD C -9.433 4.709 -25.547 1.00 . A A . 50 ARG CD 1 1 8 13524 1 1 50 ARG CG C -9.966 3.424 -24.932 1.00 . A A . 50 ARG CG 1 1 8 13525 1 1 50 ARG CZ C -10.255 6.573 -26.922 1.00 . A A . 50 ARG CZ 1 1 8 13526 1 1 50 ARG H H -10.531 1.458 -22.841 1.00 . A A . 50 ARG H 1 1 8 13527 1 1 50 ARG HA H -7.834 2.121 -22.536 1.00 . A A . 50 ARG HA 1 1 8 13528 1 1 50 ARG HB2 H -7.909 2.921 -24.784 1.00 . A A . 50 ARG HB2 1 1 8 13529 1 1 50 ARG HB3 H -9.004 1.549 -24.686 1.00 . A A . 50 ARG HB3 1 1 8 13530 1 1 50 ARG HD2 H -8.996 5.312 -24.765 1.00 . A A . 50 ARG HD2 1 1 8 13531 1 1 50 ARG HD3 H -8.674 4.457 -26.273 1.00 . A A . 50 ARG HD3 1 1 8 13532 1 1 50 ARG HE H -11.407 5.162 -26.109 1.00 . A A . 50 ARG HE 1 1 8 13533 1 1 50 ARG HG2 H -10.487 2.864 -25.694 1.00 . A A . 50 ARG HG2 1 1 8 13534 1 1 50 ARG HG3 H -10.649 3.674 -24.134 1.00 . A A . 50 ARG HG3 1 1 8 13535 1 1 50 ARG HH11 H -8.255 6.540 -26.644 1.00 . A A . 50 ARG HH11 1 1 8 13536 1 1 50 ARG HH12 H -8.848 7.849 -27.612 1.00 . A A . 50 ARG HH12 1 1 8 13537 1 1 50 ARG HH21 H -12.200 6.880 -27.383 1.00 . A A . 50 ARG HH21 1 1 8 13538 1 1 50 ARG HH22 H -11.092 8.042 -28.031 1.00 . A A . 50 ARG HH22 1 1 8 13539 1 1 50 ARG N N -9.863 1.868 -22.253 1.00 . A A . 50 ARG N 1 1 8 13540 1 1 50 ARG NE N -10.485 5.478 -26.206 1.00 . A A . 50 ARG NE 1 1 8 13541 1 1 50 ARG NH1 N -9.018 7.025 -27.071 1.00 . A A . 50 ARG NH1 1 1 8 13542 1 1 50 ARG NH2 N -11.265 7.218 -27.492 1.00 . A A . 50 ARG NH2 1 1 8 13543 1 1 50 ARG O O -7.684 4.688 -22.314 1.00 . A A . 50 ARG O 1 1 8 13544 1 1 51 GLY C C -10.327 6.000 -20.034 1.00 . A A . 51 GLY C 1 1 8 13545 1 1 51 GLY CA C -10.005 5.925 -21.513 1.00 . A A . 51 GLY CA 1 1 8 13546 1 1 51 GLY H H -10.711 4.002 -22.047 1.00 . A A . 51 GLY H 1 1 8 13547 1 1 51 GLY HA2 H -9.065 6.426 -21.692 1.00 . A A . 51 GLY HA2 1 1 8 13548 1 1 51 GLY HA3 H -10.782 6.432 -22.065 1.00 . A A . 51 GLY HA3 1 1 8 13549 1 1 51 GLY N N -9.907 4.558 -21.991 1.00 . A A . 51 GLY N 1 1 8 13550 1 1 51 GLY O O -10.631 7.072 -19.512 1.00 . A A . 51 GLY O 1 1 8 13551 1 1 52 ALA C C -9.265 4.671 -17.116 1.00 . A A . 52 ALA C 1 1 8 13552 1 1 52 ALA CA C -10.549 4.799 -17.929 1.00 . A A . 52 ALA CA 1 1 8 13553 1 1 52 ALA CB C -11.486 3.639 -17.627 1.00 . A A . 52 ALA CB 1 1 8 13554 1 1 52 ALA H H -10.014 4.036 -19.829 1.00 . A A . 52 ALA H 1 1 8 13555 1 1 52 ALA HA H -11.050 5.716 -17.651 1.00 . A A . 52 ALA HA 1 1 8 13556 1 1 52 ALA HB1 H -12.004 3.828 -16.698 1.00 . A A . 52 ALA HB1 1 1 8 13557 1 1 52 ALA HB2 H -12.204 3.539 -18.426 1.00 . A A . 52 ALA HB2 1 1 8 13558 1 1 52 ALA HB3 H -10.913 2.728 -17.540 1.00 . A A . 52 ALA HB3 1 1 8 13559 1 1 52 ALA N N -10.262 4.858 -19.357 1.00 . A A . 52 ALA N 1 1 8 13560 1 1 52 ALA O O -9.286 4.215 -15.972 1.00 . A A . 52 ALA O 1 1 8 13561 1 1 53 LEU C C -5.981 6.197 -17.424 1.00 . A A . 53 LEU C 1 1 8 13562 1 1 53 LEU CA C -6.855 5.006 -17.044 1.00 . A A . 53 LEU CA 1 1 8 13563 1 1 53 LEU CB C -6.143 3.701 -17.403 1.00 . A A . 53 LEU CB 1 1 8 13564 1 1 53 LEU CD1 C -6.300 1.308 -18.131 1.00 . A A . 53 LEU CD1 1 1 8 13565 1 1 53 LEU CD2 C -7.377 2.035 -15.994 1.00 . A A . 53 LEU CD2 1 1 8 13566 1 1 53 LEU CG C -7.013 2.443 -17.413 1.00 . A A . 53 LEU CG 1 1 8 13567 1 1 53 LEU H H -8.197 5.431 -18.625 1.00 . A A . 53 LEU H 1 1 8 13568 1 1 53 LEU HA H -7.031 5.030 -15.979 1.00 . A A . 53 LEU HA 1 1 8 13569 1 1 53 LEU HB2 H -5.718 3.817 -18.388 1.00 . A A . 53 LEU HB2 1 1 8 13570 1 1 53 LEU HB3 H -5.350 3.550 -16.685 1.00 . A A . 53 LEU HB3 1 1 8 13571 1 1 53 LEU HD11 H -5.594 1.716 -18.838 1.00 . A A . 53 LEU HD11 1 1 8 13572 1 1 53 LEU HD12 H -7.025 0.701 -18.654 1.00 . A A . 53 LEU HD12 1 1 8 13573 1 1 53 LEU HD13 H -5.776 0.698 -17.409 1.00 . A A . 53 LEU HD13 1 1 8 13574 1 1 53 LEU HD21 H -8.376 1.626 -15.982 1.00 . A A . 53 LEU HD21 1 1 8 13575 1 1 53 LEU HD22 H -7.333 2.899 -15.348 1.00 . A A . 53 LEU HD22 1 1 8 13576 1 1 53 LEU HD23 H -6.678 1.289 -15.643 1.00 . A A . 53 LEU HD23 1 1 8 13577 1 1 53 LEU HG H -7.930 2.652 -17.948 1.00 . A A . 53 LEU HG 1 1 8 13578 1 1 53 LEU N N -8.150 5.076 -17.713 1.00 . A A . 53 LEU N 1 1 8 13579 1 1 53 LEU O O -5.306 6.199 -18.454 1.00 . A A . 53 LEU O 1 1 8 13580 1 1 54 PRO C C -3.703 8.205 -16.639 1.00 . A A . 54 PRO C 1 1 8 13581 1 1 54 PRO CA C -5.200 8.448 -16.797 1.00 . A A . 54 PRO CA 1 1 8 13582 1 1 54 PRO CB C -5.704 9.404 -15.712 1.00 . A A . 54 PRO CB 1 1 8 13583 1 1 54 PRO CD C -6.770 7.299 -15.326 1.00 . A A . 54 PRO CD 1 1 8 13584 1 1 54 PRO CG C -6.218 8.515 -14.633 1.00 . A A . 54 PRO CG 1 1 8 13585 1 1 54 PRO HA H -5.394 8.873 -17.771 1.00 . A A . 54 PRO HA 1 1 8 13586 1 1 54 PRO HB2 H -4.887 10.019 -15.363 1.00 . A A . 54 PRO HB2 1 1 8 13587 1 1 54 PRO HB3 H -6.487 10.030 -16.114 1.00 . A A . 54 PRO HB3 1 1 8 13588 1 1 54 PRO HD2 H -6.610 6.417 -14.724 1.00 . A A . 54 PRO HD2 1 1 8 13589 1 1 54 PRO HD3 H -7.821 7.430 -15.536 1.00 . A A . 54 PRO HD3 1 1 8 13590 1 1 54 PRO HG2 H -5.412 8.236 -13.972 1.00 . A A . 54 PRO HG2 1 1 8 13591 1 1 54 PRO HG3 H -6.999 9.019 -14.084 1.00 . A A . 54 PRO HG3 1 1 8 13592 1 1 54 PRO N N -5.990 7.234 -16.573 1.00 . A A . 54 PRO N 1 1 8 13593 1 1 54 PRO O O -3.286 7.288 -15.932 1.00 . A A . 54 PRO O 1 1 8 13594 1 1 55 ALA C C -0.903 9.560 -15.968 1.00 . A A . 55 ALA C 1 1 8 13595 1 1 55 ALA CA C -1.450 8.906 -17.232 1.00 . A A . 55 ALA CA 1 1 8 13596 1 1 55 ALA CB C -0.808 9.521 -18.467 1.00 . A A . 55 ALA CB 1 1 8 13597 1 1 55 ALA H H -3.294 9.742 -17.849 1.00 . A A . 55 ALA H 1 1 8 13598 1 1 55 ALA HA H -1.206 7.854 -17.215 1.00 . A A . 55 ALA HA 1 1 8 13599 1 1 55 ALA HB1 H -1.467 9.397 -19.314 1.00 . A A . 55 ALA HB1 1 1 8 13600 1 1 55 ALA HB2 H -0.634 10.573 -18.296 1.00 . A A . 55 ALA HB2 1 1 8 13601 1 1 55 ALA HB3 H 0.132 9.028 -18.666 1.00 . A A . 55 ALA HB3 1 1 8 13602 1 1 55 ALA N N -2.901 9.031 -17.301 1.00 . A A . 55 ALA N 1 1 8 13603 1 1 55 ALA O O 0.304 9.556 -15.728 1.00 . A A . 55 ALA O 1 1 8 13604 1 1 56 ASN C C -1.237 9.766 -12.796 1.00 . A A . 56 ASN C 1 1 8 13605 1 1 56 ASN CA C -1.405 10.781 -13.922 1.00 . A A . 56 ASN CA 1 1 8 13606 1 1 56 ASN CB C -2.444 11.832 -13.526 1.00 . A A . 56 ASN CB 1 1 8 13607 1 1 56 ASN CG C -2.812 12.745 -14.680 1.00 . A A . 56 ASN CG 1 1 8 13608 1 1 56 ASN H H -2.747 10.093 -15.407 1.00 . A A . 56 ASN H 1 1 8 13609 1 1 56 ASN HA H -0.458 11.271 -14.094 1.00 . A A . 56 ASN HA 1 1 8 13610 1 1 56 ASN HB2 H -3.340 11.333 -13.188 1.00 . A A . 56 ASN HB2 1 1 8 13611 1 1 56 ASN HB3 H -2.049 12.437 -12.724 1.00 . A A . 56 ASN HB3 1 1 8 13612 1 1 56 ASN HD21 H -4.518 13.233 -13.782 1.00 . A A . 56 ASN HD21 1 1 8 13613 1 1 56 ASN HD22 H -4.235 13.980 -15.314 1.00 . A A . 56 ASN HD22 1 1 8 13614 1 1 56 ASN N N -1.799 10.122 -15.162 1.00 . A A . 56 ASN N 1 1 8 13615 1 1 56 ASN ND2 N -3.972 13.384 -14.582 1.00 . A A . 56 ASN ND2 1 1 8 13616 1 1 56 ASN O O -0.485 9.994 -11.848 1.00 . A A . 56 ASN O 1 1 8 13617 1 1 56 ASN OD1 O -2.062 12.874 -15.648 1.00 . A A . 56 ASN OD1 1 1 8 13618 1 1 57 ASP C C -2.239 6.240 -12.499 1.00 . A A . 57 ASP C 1 1 8 13619 1 1 57 ASP CA C -1.870 7.594 -11.899 1.00 . A A . 57 ASP CA 1 1 8 13620 1 1 57 ASP CB C -2.798 7.917 -10.728 1.00 . A A . 57 ASP CB 1 1 8 13621 1 1 57 ASP CG C -2.240 7.444 -9.400 1.00 . A A . 57 ASP CG 1 1 8 13622 1 1 57 ASP H H -2.524 8.522 -13.686 1.00 . A A . 57 ASP H 1 1 8 13623 1 1 57 ASP HA H -0.853 7.548 -11.539 1.00 . A A . 57 ASP HA 1 1 8 13624 1 1 57 ASP HB2 H -2.943 8.986 -10.676 1.00 . A A . 57 ASP HB2 1 1 8 13625 1 1 57 ASP HB3 H -3.751 7.435 -10.889 1.00 . A A . 57 ASP HB3 1 1 8 13626 1 1 57 ASP N N -1.941 8.645 -12.907 1.00 . A A . 57 ASP N 1 1 8 13627 1 1 57 ASP O O -3.133 6.147 -13.341 1.00 . A A . 57 ASP O 1 1 8 13628 1 1 57 ASP OD1 O -1.403 8.166 -8.818 1.00 . A A . 57 ASP OD1 1 1 8 13629 1 1 57 ASP OD2 O -2.639 6.353 -8.942 1.00 . A A . 57 ASP OD2 1 1 8 13630 1 1 58 CYS C C -3.162 3.346 -12.094 1.00 . A A . 58 CYS C 1 1 8 13631 1 1 58 CYS CA C -1.798 3.848 -12.556 1.00 . A A . 58 CYS CA 1 1 8 13632 1 1 58 CYS CB C -0.702 2.893 -12.080 1.00 . A A . 58 CYS CB 1 1 8 13633 1 1 58 CYS H H -0.845 5.334 -11.389 1.00 . A A . 58 CYS H 1 1 8 13634 1 1 58 CYS HA H -1.788 3.884 -13.635 1.00 . A A . 58 CYS HA 1 1 8 13635 1 1 58 CYS HB2 H 0.188 3.462 -11.854 1.00 . A A . 58 CYS HB2 1 1 8 13636 1 1 58 CYS HB3 H -1.037 2.391 -11.184 1.00 . A A . 58 CYS HB3 1 1 8 13637 1 1 58 CYS HG H 1.044 1.380 -13.158 1.00 . A A . 58 CYS HG 1 1 8 13638 1 1 58 CYS N N -1.545 5.196 -12.061 1.00 . A A . 58 CYS N 1 1 8 13639 1 1 58 CYS O O -3.738 3.872 -11.141 1.00 . A A . 58 CYS O 1 1 8 13640 1 1 58 CYS SG S -0.251 1.626 -13.288 1.00 . A A . 58 CYS SG 1 1 8 13641 1 1 59 ARG C C -5.134 0.370 -13.052 1.00 . A A . 59 ARG C 1 1 8 13642 1 1 59 ARG CA C -4.973 1.757 -12.437 1.00 . A A . 59 ARG CA 1 1 8 13643 1 1 59 ARG CB C -6.098 2.674 -12.919 1.00 . A A . 59 ARG CB 1 1 8 13644 1 1 59 ARG CD C -7.145 4.835 -12.175 1.00 . A A . 59 ARG CD 1 1 8 13645 1 1 59 ARG CG C -6.817 3.400 -11.793 1.00 . A A . 59 ARG CG 1 1 8 13646 1 1 59 ARG CZ C -7.128 7.063 -11.137 1.00 . A A . 59 ARG CZ 1 1 8 13647 1 1 59 ARG H H -3.168 1.950 -13.525 1.00 . A A . 59 ARG H 1 1 8 13648 1 1 59 ARG HA H -5.027 1.670 -11.362 1.00 . A A . 59 ARG HA 1 1 8 13649 1 1 59 ARG HB2 H -5.683 3.414 -13.587 1.00 . A A . 59 ARG HB2 1 1 8 13650 1 1 59 ARG HB3 H -6.823 2.082 -13.457 1.00 . A A . 59 ARG HB3 1 1 8 13651 1 1 59 ARG HD2 H -6.591 5.091 -13.066 1.00 . A A . 59 ARG HD2 1 1 8 13652 1 1 59 ARG HD3 H -8.203 4.906 -12.376 1.00 . A A . 59 ARG HD3 1 1 8 13653 1 1 59 ARG HE H -6.295 5.432 -10.348 1.00 . A A . 59 ARG HE 1 1 8 13654 1 1 59 ARG HG2 H -7.737 2.879 -11.571 1.00 . A A . 59 ARG HG2 1 1 8 13655 1 1 59 ARG HG3 H -6.183 3.405 -10.919 1.00 . A A . 59 ARG HG3 1 1 8 13656 1 1 59 ARG HH11 H -8.076 6.962 -12.918 1.00 . A A . 59 ARG HH11 1 1 8 13657 1 1 59 ARG HH12 H -8.057 8.527 -12.175 1.00 . A A . 59 ARG HH12 1 1 8 13658 1 1 59 ARG HH21 H -6.263 7.487 -9.360 1.00 . A A . 59 ARG HH21 1 1 8 13659 1 1 59 ARG HH22 H -7.025 8.825 -10.152 1.00 . A A . 59 ARG HH22 1 1 8 13660 1 1 59 ARG N N -3.675 2.327 -12.776 1.00 . A A . 59 ARG N 1 1 8 13661 1 1 59 ARG NE N -6.798 5.776 -11.114 1.00 . A A . 59 ARG NE 1 1 8 13662 1 1 59 ARG NH1 N -7.809 7.558 -12.161 1.00 . A A . 59 ARG NH1 1 1 8 13663 1 1 59 ARG NH2 N -6.777 7.857 -10.134 1.00 . A A . 59 ARG NH2 1 1 8 13664 1 1 59 ARG O O -4.241 -0.124 -13.740 1.00 . A A . 59 ARG O 1 1 8 13665 1 1 60 PHE C C -7.961 -1.652 -13.922 1.00 . A A . 60 PHE C 1 1 8 13666 1 1 60 PHE CA C -6.558 -1.586 -13.325 1.00 . A A . 60 PHE CA 1 1 8 13667 1 1 60 PHE CB C -6.411 -2.635 -12.222 1.00 . A A . 60 PHE CB 1 1 8 13668 1 1 60 PHE CD1 C -4.965 -1.418 -10.572 1.00 . A A . 60 PHE CD1 1 1 8 13669 1 1 60 PHE CD2 C -4.137 -3.439 -11.529 1.00 . A A . 60 PHE CD2 1 1 8 13670 1 1 60 PHE CE1 C -3.801 -1.286 -9.838 1.00 . A A . 60 PHE CE1 1 1 8 13671 1 1 60 PHE CE2 C -2.971 -3.312 -10.798 1.00 . A A . 60 PHE CE2 1 1 8 13672 1 1 60 PHE CG C -5.146 -2.494 -11.425 1.00 . A A . 60 PHE CG 1 1 8 13673 1 1 60 PHE CZ C -2.803 -2.234 -9.950 1.00 . A A . 60 PHE CZ 1 1 8 13674 1 1 60 PHE H H -6.954 0.190 -12.243 1.00 . A A . 60 PHE H 1 1 8 13675 1 1 60 PHE HA H -5.839 -1.790 -14.103 1.00 . A A . 60 PHE HA 1 1 8 13676 1 1 60 PHE HB2 H -7.243 -2.549 -11.539 1.00 . A A . 60 PHE HB2 1 1 8 13677 1 1 60 PHE HB3 H -6.417 -3.619 -12.667 1.00 . A A . 60 PHE HB3 1 1 8 13678 1 1 60 PHE HD1 H -5.744 -0.676 -10.482 1.00 . A A . 60 PHE HD1 1 1 8 13679 1 1 60 PHE HD2 H -4.268 -4.283 -12.192 1.00 . A A . 60 PHE HD2 1 1 8 13680 1 1 60 PHE HE1 H -3.672 -0.442 -9.176 1.00 . A A . 60 PHE HE1 1 1 8 13681 1 1 60 PHE HE2 H -2.193 -4.056 -10.888 1.00 . A A . 60 PHE HE2 1 1 8 13682 1 1 60 PHE HZ H -1.893 -2.133 -9.378 1.00 . A A . 60 PHE HZ 1 1 8 13683 1 1 60 PHE N N -6.280 -0.255 -12.798 1.00 . A A . 60 PHE N 1 1 8 13684 1 1 60 PHE O O -8.713 -0.679 -13.877 1.00 . A A . 60 PHE O 1 1 8 13685 1 1 61 GLY C C -10.073 -4.425 -15.070 1.00 . A A . 61 GLY C 1 1 8 13686 1 1 61 GLY CA C -9.616 -2.980 -15.082 1.00 . A A . 61 GLY CA 1 1 8 13687 1 1 61 GLY H H -7.664 -3.549 -14.489 1.00 . A A . 61 GLY H 1 1 8 13688 1 1 61 GLY HA2 H -10.330 -2.383 -14.535 1.00 . A A . 61 GLY HA2 1 1 8 13689 1 1 61 GLY HA3 H -9.579 -2.634 -16.104 1.00 . A A . 61 GLY HA3 1 1 8 13690 1 1 61 GLY N N -8.305 -2.807 -14.483 1.00 . A A . 61 GLY N 1 1 8 13691 1 1 61 GLY O O -9.336 -5.320 -15.486 1.00 . A A . 61 GLY O 1 1 8 13692 1 1 62 VAL C C -13.004 -6.167 -15.503 1.00 . A A . 62 VAL C 1 1 8 13693 1 1 62 VAL CA C -11.845 -6.002 -14.526 1.00 . A A . 62 VAL CA 1 1 8 13694 1 1 62 VAL CB C -12.334 -6.340 -13.105 1.00 . A A . 62 VAL CB 1 1 8 13695 1 1 62 VAL CG1 C -11.646 -7.594 -12.588 1.00 . A A . 62 VAL CG1 1 1 8 13696 1 1 62 VAL CG2 C -12.097 -5.166 -12.167 1.00 . A A . 62 VAL CG2 1 1 8 13697 1 1 62 VAL H H -11.830 -3.901 -14.275 1.00 . A A . 62 VAL H 1 1 8 13698 1 1 62 VAL HA H -11.063 -6.699 -14.790 1.00 . A A . 62 VAL HA 1 1 8 13699 1 1 62 VAL HB H -13.397 -6.531 -13.148 1.00 . A A . 62 VAL HB 1 1 8 13700 1 1 62 VAL HG11 H -11.548 -7.533 -11.514 1.00 . A A . 62 VAL HG11 1 1 8 13701 1 1 62 VAL HG12 H -12.235 -8.462 -12.848 1.00 . A A . 62 VAL HG12 1 1 8 13702 1 1 62 VAL HG13 H -10.666 -7.677 -13.034 1.00 . A A . 62 VAL HG13 1 1 8 13703 1 1 62 VAL HG21 H -11.061 -4.866 -12.220 1.00 . A A . 62 VAL HG21 1 1 8 13704 1 1 62 VAL HG22 H -12.727 -4.340 -12.460 1.00 . A A . 62 VAL HG22 1 1 8 13705 1 1 62 VAL HG23 H -12.335 -5.460 -11.155 1.00 . A A . 62 VAL HG23 1 1 8 13706 1 1 62 VAL N N -11.291 -4.655 -14.591 1.00 . A A . 62 VAL N 1 1 8 13707 1 1 62 VAL O O -13.939 -5.367 -15.514 1.00 . A A . 62 VAL O 1 1 8 13708 1 1 63 TYR C C -14.064 -8.973 -17.613 1.00 . A A . 63 TYR C 1 1 8 13709 1 1 63 TYR CA C -13.978 -7.481 -17.305 1.00 . A A . 63 TYR CA 1 1 8 13710 1 1 63 TYR CB C -13.710 -6.698 -18.592 1.00 . A A . 63 TYR CB 1 1 8 13711 1 1 63 TYR CD1 C -11.427 -7.578 -19.216 1.00 . A A . 63 TYR CD1 1 1 8 13712 1 1 63 TYR CD2 C -13.213 -7.884 -20.765 1.00 . A A . 63 TYR CD2 1 1 8 13713 1 1 63 TYR CE1 C -10.561 -8.217 -20.081 1.00 . A A . 63 TYR CE1 1 1 8 13714 1 1 63 TYR CE2 C -12.354 -8.526 -21.636 1.00 . A A . 63 TYR CE2 1 1 8 13715 1 1 63 TYR CG C -12.766 -7.399 -19.542 1.00 . A A . 63 TYR CG 1 1 8 13716 1 1 63 TYR CZ C -11.029 -8.690 -21.290 1.00 . A A . 63 TYR CZ 1 1 8 13717 1 1 63 TYR H H -12.165 -7.814 -16.266 1.00 . A A . 63 TYR H 1 1 8 13718 1 1 63 TYR HA H -14.920 -7.156 -16.888 1.00 . A A . 63 TYR HA 1 1 8 13719 1 1 63 TYR HB2 H -14.643 -6.540 -19.110 1.00 . A A . 63 TYR HB2 1 1 8 13720 1 1 63 TYR HB3 H -13.277 -5.741 -18.339 1.00 . A A . 63 TYR HB3 1 1 8 13721 1 1 63 TYR HD1 H -11.064 -7.207 -18.268 1.00 . A A . 63 TYR HD1 1 1 8 13722 1 1 63 TYR HD2 H -14.251 -7.754 -21.033 1.00 . A A . 63 TYR HD2 1 1 8 13723 1 1 63 TYR HE1 H -9.523 -8.346 -19.810 1.00 . A A . 63 TYR HE1 1 1 8 13724 1 1 63 TYR HE2 H -12.720 -8.895 -22.583 1.00 . A A . 63 TYR HE2 1 1 8 13725 1 1 63 TYR HH H -9.805 -10.107 -21.726 1.00 . A A . 63 TYR HH 1 1 8 13726 1 1 63 TYR N N -12.936 -7.211 -16.322 1.00 . A A . 63 TYR N 1 1 8 13727 1 1 63 TYR O O -13.099 -9.578 -18.080 1.00 . A A . 63 TYR O 1 1 8 13728 1 1 63 TYR OH O -10.169 -9.328 -22.154 1.00 . A A . 63 TYR OH 1 1 8 13729 1 1 64 ASP C C -15.212 -11.313 -19.068 1.00 . A A . 64 ASP C 1 1 8 13730 1 1 64 ASP CA C -15.441 -10.979 -17.597 1.00 . A A . 64 ASP CA 1 1 8 13731 1 1 64 ASP CB C -16.857 -11.383 -17.185 1.00 . A A . 64 ASP CB 1 1 8 13732 1 1 64 ASP CG C -16.907 -12.764 -16.561 1.00 . A A . 64 ASP CG 1 1 8 13733 1 1 64 ASP H H -15.958 -9.022 -16.976 1.00 . A A . 64 ASP H 1 1 8 13734 1 1 64 ASP HA H -14.731 -11.532 -17.001 1.00 . A A . 64 ASP HA 1 1 8 13735 1 1 64 ASP HB2 H -17.233 -10.670 -16.465 1.00 . A A . 64 ASP HB2 1 1 8 13736 1 1 64 ASP HB3 H -17.494 -11.378 -18.057 1.00 . A A . 64 ASP HB3 1 1 8 13737 1 1 64 ASP N N -15.226 -9.558 -17.348 1.00 . A A . 64 ASP N 1 1 8 13738 1 1 64 ASP O O -16.070 -11.059 -19.914 1.00 . A A . 64 ASP O 1 1 8 13739 1 1 64 ASP OD1 O -15.947 -13.128 -15.850 1.00 . A A . 64 ASP OD1 1 1 8 13740 1 1 64 ASP OD2 O -17.905 -13.481 -16.785 1.00 . A A . 64 ASP OD2 1 1 8 13741 1 1 65 CYS C C -14.212 -13.650 -21.066 1.00 . A A . 65 CYS C 1 1 8 13742 1 1 65 CYS CA C -13.706 -12.250 -20.735 1.00 . A A . 65 CYS CA 1 1 8 13743 1 1 65 CYS CB C -12.192 -12.180 -20.940 1.00 . A A . 65 CYS CB 1 1 8 13744 1 1 65 CYS H H -13.405 -12.060 -18.648 1.00 . A A . 65 CYS H 1 1 8 13745 1 1 65 CYS HA H -14.183 -11.543 -21.396 1.00 . A A . 65 CYS HA 1 1 8 13746 1 1 65 CYS HB2 H -11.801 -11.335 -20.393 1.00 . A A . 65 CYS HB2 1 1 8 13747 1 1 65 CYS HB3 H -11.743 -13.085 -20.559 1.00 . A A . 65 CYS HB3 1 1 8 13748 1 1 65 CYS HG H -12.209 -13.002 -23.353 1.00 . A A . 65 CYS HG 1 1 8 13749 1 1 65 CYS N N -14.049 -11.883 -19.366 1.00 . A A . 65 CYS N 1 1 8 13750 1 1 65 CYS O O -14.164 -14.083 -22.216 1.00 . A A . 65 CYS O 1 1 8 13751 1 1 65 CYS SG S -11.688 -11.997 -22.666 1.00 . A A . 65 CYS SG 1 1 8 13752 1 1 66 GLY C C -14.169 -16.763 -19.925 1.00 . A A . 66 GLY C 1 1 8 13753 1 1 66 GLY CA C -15.201 -15.700 -20.249 1.00 . A A . 66 GLY CA 1 1 8 13754 1 1 66 GLY H H -14.708 -13.959 -19.150 1.00 . A A . 66 GLY H 1 1 8 13755 1 1 66 GLY HA2 H -16.064 -15.847 -19.618 1.00 . A A . 66 GLY HA2 1 1 8 13756 1 1 66 GLY HA3 H -15.499 -15.808 -21.282 1.00 . A A . 66 GLY HA3 1 1 8 13757 1 1 66 GLY N N -14.695 -14.355 -20.047 1.00 . A A . 66 GLY N 1 1 8 13758 1 1 66 GLY O O -14.517 -17.872 -19.522 1.00 . A A . 66 GLY O 1 1 8 13759 1 1 67 ASN C C -10.901 -16.826 -18.725 1.00 . A A . 67 ASN C 1 1 8 13760 1 1 67 ASN CA C -11.811 -17.358 -19.829 1.00 . A A . 67 ASN CA 1 1 8 13761 1 1 67 ASN CB C -10.996 -17.613 -21.098 1.00 . A A . 67 ASN CB 1 1 8 13762 1 1 67 ASN CG C -10.168 -18.880 -21.009 1.00 . A A . 67 ASN CG 1 1 8 13763 1 1 67 ASN H H -12.682 -15.524 -20.427 1.00 . A A . 67 ASN H 1 1 8 13764 1 1 67 ASN HA H -12.250 -18.288 -19.500 1.00 . A A . 67 ASN HA 1 1 8 13765 1 1 67 ASN HB2 H -11.670 -17.704 -21.938 1.00 . A A . 67 ASN HB2 1 1 8 13766 1 1 67 ASN HB3 H -10.330 -16.780 -21.265 1.00 . A A . 67 ASN HB3 1 1 8 13767 1 1 67 ASN HD21 H -8.985 -18.041 -19.650 1.00 . A A . 67 ASN HD21 1 1 8 13768 1 1 67 ASN HD22 H -8.593 -19.666 -20.086 1.00 . A A . 67 ASN HD22 1 1 8 13769 1 1 67 ASN N N -12.897 -16.423 -20.103 1.00 . A A . 67 ASN N 1 1 8 13770 1 1 67 ASN ND2 N -9.146 -18.860 -20.162 1.00 . A A . 67 ASN ND2 1 1 8 13771 1 1 67 ASN O O -10.267 -17.595 -18.003 1.00 . A A . 67 ASN O 1 1 8 13772 1 1 67 ASN OD1 O -10.445 -19.865 -21.694 1.00 . A A . 67 ASN OD1 1 1 8 13773 1 1 68 LYS C C -10.237 -13.359 -17.566 1.00 . A A . 68 LYS C 1 1 8 13774 1 1 68 LYS CA C -10.012 -14.868 -17.585 1.00 . A A . 68 LYS CA 1 1 8 13775 1 1 68 LYS CB C -8.534 -15.171 -17.841 1.00 . A A . 68 LYS CB 1 1 8 13776 1 1 68 LYS CD C -8.387 -15.214 -20.348 1.00 . A A . 68 LYS CD 1 1 8 13777 1 1 68 LYS CE C -9.350 -14.383 -21.182 1.00 . A A . 68 LYS CE 1 1 8 13778 1 1 68 LYS CG C -7.979 -14.486 -19.078 1.00 . A A . 68 LYS CG 1 1 8 13779 1 1 68 LYS H H -11.371 -14.943 -19.207 1.00 . A A . 68 LYS H 1 1 8 13780 1 1 68 LYS HA H -10.293 -15.273 -16.625 1.00 . A A . 68 LYS HA 1 1 8 13781 1 1 68 LYS HB2 H -7.959 -14.846 -16.987 1.00 . A A . 68 LYS HB2 1 1 8 13782 1 1 68 LYS HB3 H -8.414 -16.238 -17.961 1.00 . A A . 68 LYS HB3 1 1 8 13783 1 1 68 LYS HD2 H -7.504 -15.417 -20.936 1.00 . A A . 68 LYS HD2 1 1 8 13784 1 1 68 LYS HD3 H -8.866 -16.145 -20.081 1.00 . A A . 68 LYS HD3 1 1 8 13785 1 1 68 LYS HE2 H -10.360 -14.677 -20.940 1.00 . A A . 68 LYS HE2 1 1 8 13786 1 1 68 LYS HE3 H -9.211 -13.341 -20.936 1.00 . A A . 68 LYS HE3 1 1 8 13787 1 1 68 LYS HG2 H -8.355 -13.475 -19.119 1.00 . A A . 68 LYS HG2 1 1 8 13788 1 1 68 LYS HG3 H -6.900 -14.469 -19.015 1.00 . A A . 68 LYS HG3 1 1 8 13789 1 1 68 LYS HZ1 H -8.561 -13.785 -23.021 1.00 . A A . 68 LYS HZ1 1 1 8 13790 1 1 68 LYS HZ2 H -10.038 -14.602 -23.142 1.00 . A A . 68 LYS HZ2 1 1 8 13791 1 1 68 LYS HZ3 H -8.620 -15.463 -22.813 1.00 . A A . 68 LYS HZ3 1 1 8 13792 1 1 68 LYS N N -10.842 -15.504 -18.601 1.00 . A A . 68 LYS N 1 1 8 13793 1 1 68 LYS NZ N -9.126 -14.572 -22.642 1.00 . A A . 68 LYS NZ 1 1 8 13794 1 1 68 LYS O O -10.950 -12.818 -18.412 1.00 . A A . 68 LYS O 1 1 8 13795 1 1 69 ILE C C -8.453 -10.535 -16.836 1.00 . A A . 69 ILE C 1 1 8 13796 1 1 69 ILE CA C -9.755 -11.240 -16.473 1.00 . A A . 69 ILE CA 1 1 8 13797 1 1 69 ILE CB C -10.164 -10.834 -15.044 1.00 . A A . 69 ILE CB 1 1 8 13798 1 1 69 ILE CD1 C -12.457 -11.839 -15.502 1.00 . A A . 69 ILE CD1 1 1 8 13799 1 1 69 ILE CG1 C -11.295 -11.732 -14.540 1.00 . A A . 69 ILE CG1 1 1 8 13800 1 1 69 ILE CG2 C -10.584 -9.372 -15.009 1.00 . A A . 69 ILE CG2 1 1 8 13801 1 1 69 ILE H H -9.069 -13.173 -15.955 1.00 . A A . 69 ILE H 1 1 8 13802 1 1 69 ILE HA H -10.530 -10.915 -17.153 1.00 . A A . 69 ILE HA 1 1 8 13803 1 1 69 ILE HB H -9.305 -10.953 -14.401 1.00 . A A . 69 ILE HB 1 1 8 13804 1 1 69 ILE HD11 H -13.386 -11.814 -14.950 1.00 . A A . 69 ILE HD11 1 1 8 13805 1 1 69 ILE HD12 H -12.429 -11.010 -16.195 1.00 . A A . 69 ILE HD12 1 1 8 13806 1 1 69 ILE HD13 H -12.389 -12.767 -16.048 1.00 . A A . 69 ILE HD13 1 1 8 13807 1 1 69 ILE HG12 H -10.911 -12.725 -14.373 1.00 . A A . 69 ILE HG12 1 1 8 13808 1 1 69 ILE HG13 H -11.671 -11.334 -13.608 1.00 . A A . 69 ILE HG13 1 1 8 13809 1 1 69 ILE HG21 H -10.636 -8.988 -16.017 1.00 . A A . 69 ILE HG21 1 1 8 13810 1 1 69 ILE HG22 H -11.554 -9.288 -14.542 1.00 . A A . 69 ILE HG22 1 1 8 13811 1 1 69 ILE HG23 H -9.861 -8.803 -14.443 1.00 . A A . 69 ILE HG23 1 1 8 13812 1 1 69 ILE N N -9.624 -12.686 -16.599 1.00 . A A . 69 ILE N 1 1 8 13813 1 1 69 ILE O O -7.565 -10.382 -15.999 1.00 . A A . 69 ILE O 1 1 8 13814 1 1 70 GLN C C -7.190 -7.943 -18.184 1.00 . A A . 70 GLN C 1 1 8 13815 1 1 70 GLN CA C -7.153 -9.419 -18.565 1.00 . A A . 70 GLN CA 1 1 8 13816 1 1 70 GLN CB C -7.024 -9.564 -20.082 1.00 . A A . 70 GLN CB 1 1 8 13817 1 1 70 GLN CD C -5.774 -7.718 -21.272 1.00 . A A . 70 GLN CD 1 1 8 13818 1 1 70 GLN CG C -5.687 -9.087 -20.627 1.00 . A A . 70 GLN CG 1 1 8 13819 1 1 70 GLN H H -9.090 -10.261 -18.711 1.00 . A A . 70 GLN H 1 1 8 13820 1 1 70 GLN HA H -6.297 -9.878 -18.094 1.00 . A A . 70 GLN HA 1 1 8 13821 1 1 70 GLN HB2 H -7.145 -10.604 -20.344 1.00 . A A . 70 GLN HB2 1 1 8 13822 1 1 70 GLN HB3 H -7.806 -8.988 -20.555 1.00 . A A . 70 GLN HB3 1 1 8 13823 1 1 70 GLN HE21 H -5.210 -8.480 -23.020 1.00 . A A . 70 GLN HE21 1 1 8 13824 1 1 70 GLN HE22 H -5.518 -6.780 -23.006 1.00 . A A . 70 GLN HE22 1 1 8 13825 1 1 70 GLN HG2 H -4.978 -9.040 -19.814 1.00 . A A . 70 GLN HG2 1 1 8 13826 1 1 70 GLN HG3 H -5.340 -9.796 -21.364 1.00 . A A . 70 GLN HG3 1 1 8 13827 1 1 70 GLN N N -8.348 -10.109 -18.091 1.00 . A A . 70 GLN N 1 1 8 13828 1 1 70 GLN NE2 N -5.469 -7.652 -22.563 1.00 . A A . 70 GLN NE2 1 1 8 13829 1 1 70 GLN O O -7.934 -7.158 -18.772 1.00 . A A . 70 GLN O 1 1 8 13830 1 1 70 GLN OE1 O -6.112 -6.731 -20.619 1.00 . A A . 70 GLN OE1 1 1 8 13831 1 1 71 PHE C C -4.980 -5.556 -17.087 1.00 . A A . 71 PHE C 1 1 8 13832 1 1 71 PHE CA C -6.323 -6.189 -16.736 1.00 . A A . 71 PHE CA 1 1 8 13833 1 1 71 PHE CB C -6.552 -6.122 -15.225 1.00 . A A . 71 PHE CB 1 1 8 13834 1 1 71 PHE CD1 C -5.623 -8.236 -14.243 1.00 . A A . 71 PHE CD1 1 1 8 13835 1 1 71 PHE CD2 C -4.445 -6.198 -13.865 1.00 . A A . 71 PHE CD2 1 1 8 13836 1 1 71 PHE CE1 C -4.674 -8.925 -13.511 1.00 . A A . 71 PHE CE1 1 1 8 13837 1 1 71 PHE CE2 C -3.493 -6.882 -13.133 1.00 . A A . 71 PHE CE2 1 1 8 13838 1 1 71 PHE CG C -5.519 -6.867 -14.428 1.00 . A A . 71 PHE CG 1 1 8 13839 1 1 71 PHE CZ C -3.608 -8.246 -12.954 1.00 . A A . 71 PHE CZ 1 1 8 13840 1 1 71 PHE H H -5.812 -8.243 -16.767 1.00 . A A . 71 PHE H 1 1 8 13841 1 1 71 PHE HA H -7.107 -5.640 -17.235 1.00 . A A . 71 PHE HA 1 1 8 13842 1 1 71 PHE HB2 H -6.532 -5.090 -14.910 1.00 . A A . 71 PHE HB2 1 1 8 13843 1 1 71 PHE HB3 H -7.519 -6.545 -14.996 1.00 . A A . 71 PHE HB3 1 1 8 13844 1 1 71 PHE HD1 H -6.458 -8.768 -14.678 1.00 . A A . 71 PHE HD1 1 1 8 13845 1 1 71 PHE HD2 H -4.353 -5.131 -14.002 1.00 . A A . 71 PHE HD2 1 1 8 13846 1 1 71 PHE HE1 H -4.768 -9.992 -13.374 1.00 . A A . 71 PHE HE1 1 1 8 13847 1 1 71 PHE HE2 H -2.660 -6.349 -12.698 1.00 . A A . 71 PHE HE2 1 1 8 13848 1 1 71 PHE HZ H -2.865 -8.782 -12.383 1.00 . A A . 71 PHE HZ 1 1 8 13849 1 1 71 PHE N N -6.382 -7.571 -17.197 1.00 . A A . 71 PHE N 1 1 8 13850 1 1 71 PHE O O -3.925 -6.051 -16.690 1.00 . A A . 71 PHE O 1 1 8 13851 1 1 72 VAL C C -3.489 -2.621 -17.274 1.00 . A A . 72 VAL C 1 1 8 13852 1 1 72 VAL CA C -3.815 -3.755 -18.239 1.00 . A A . 72 VAL CA 1 1 8 13853 1 1 72 VAL CB C -3.947 -3.181 -19.662 1.00 . A A . 72 VAL CB 1 1 8 13854 1 1 72 VAL CG1 C -2.580 -2.821 -20.222 1.00 . A A . 72 VAL CG1 1 1 8 13855 1 1 72 VAL CG2 C -4.661 -4.171 -20.571 1.00 . A A . 72 VAL CG2 1 1 8 13856 1 1 72 VAL H H -5.898 -4.111 -18.120 1.00 . A A . 72 VAL H 1 1 8 13857 1 1 72 VAL HA H -3.001 -4.465 -18.234 1.00 . A A . 72 VAL HA 1 1 8 13858 1 1 72 VAL HB H -4.540 -2.280 -19.611 1.00 . A A . 72 VAL HB 1 1 8 13859 1 1 72 VAL HG11 H -2.084 -2.138 -19.548 1.00 . A A . 72 VAL HG11 1 1 8 13860 1 1 72 VAL HG12 H -1.987 -3.717 -20.330 1.00 . A A . 72 VAL HG12 1 1 8 13861 1 1 72 VAL HG13 H -2.699 -2.350 -21.186 1.00 . A A . 72 VAL HG13 1 1 8 13862 1 1 72 VAL HG21 H -4.224 -5.151 -20.450 1.00 . A A . 72 VAL HG21 1 1 8 13863 1 1 72 VAL HG22 H -5.708 -4.208 -20.309 1.00 . A A . 72 VAL HG22 1 1 8 13864 1 1 72 VAL HG23 H -4.558 -3.855 -21.599 1.00 . A A . 72 VAL HG23 1 1 8 13865 1 1 72 VAL N N -5.027 -4.457 -17.834 1.00 . A A . 72 VAL N 1 1 8 13866 1 1 72 VAL O O -4.383 -2.040 -16.656 1.00 . A A . 72 VAL O 1 1 8 13867 1 1 73 LEU C C -1.017 -0.159 -17.035 1.00 . A A . 73 LEU C 1 1 8 13868 1 1 73 LEU CA C -1.758 -1.243 -16.258 1.00 . A A . 73 LEU CA 1 1 8 13869 1 1 73 LEU CB C -0.853 -1.811 -15.163 1.00 . A A . 73 LEU CB 1 1 8 13870 1 1 73 LEU CD1 C -1.989 -3.588 -13.809 1.00 . A A . 73 LEU CD1 1 1 8 13871 1 1 73 LEU CD2 C -0.594 -1.853 -12.670 1.00 . A A . 73 LEU CD2 1 1 8 13872 1 1 73 LEU CG C -1.533 -2.138 -13.833 1.00 . A A . 73 LEU CG 1 1 8 13873 1 1 73 LEU H H -1.538 -2.807 -17.666 1.00 . A A . 73 LEU H 1 1 8 13874 1 1 73 LEU HA H -2.633 -0.807 -15.800 1.00 . A A . 73 LEU HA 1 1 8 13875 1 1 73 LEU HB2 H -0.409 -2.719 -15.540 1.00 . A A . 73 LEU HB2 1 1 8 13876 1 1 73 LEU HB3 H -0.075 -1.086 -14.969 1.00 . A A . 73 LEU HB3 1 1 8 13877 1 1 73 LEU HD11 H -3.066 -3.628 -13.869 1.00 . A A . 73 LEU HD11 1 1 8 13878 1 1 73 LEU HD12 H -1.662 -4.053 -12.891 1.00 . A A . 73 LEU HD12 1 1 8 13879 1 1 73 LEU HD13 H -1.561 -4.114 -14.650 1.00 . A A . 73 LEU HD13 1 1 8 13880 1 1 73 LEU HD21 H 0.427 -1.861 -13.022 1.00 . A A . 73 LEU HD21 1 1 8 13881 1 1 73 LEU HD22 H -0.720 -2.612 -11.912 1.00 . A A . 73 LEU HD22 1 1 8 13882 1 1 73 LEU HD23 H -0.823 -0.884 -12.251 1.00 . A A . 73 LEU HD23 1 1 8 13883 1 1 73 LEU HG H -2.407 -1.512 -13.719 1.00 . A A . 73 LEU HG 1 1 8 13884 1 1 73 LEU N N -2.204 -2.309 -17.148 1.00 . A A . 73 LEU N 1 1 8 13885 1 1 73 LEU O O -0.357 -0.440 -18.035 1.00 . A A . 73 LEU O 1 1 8 13886 1 1 74 TRP C C 0.343 3.013 -16.211 1.00 . A A . 74 TRP C 1 1 8 13887 1 1 74 TRP CA C -0.469 2.205 -17.216 1.00 . A A . 74 TRP CA 1 1 8 13888 1 1 74 TRP CB C -1.502 3.104 -17.898 1.00 . A A . 74 TRP CB 1 1 8 13889 1 1 74 TRP CD1 C 0.443 4.486 -18.835 1.00 . A A . 74 TRP CD1 1 1 8 13890 1 1 74 TRP CD2 C -1.579 5.141 -19.544 1.00 . A A . 74 TRP CD2 1 1 8 13891 1 1 74 TRP CE2 C -0.605 5.976 -20.128 1.00 . A A . 74 TRP CE2 1 1 8 13892 1 1 74 TRP CE3 C -2.925 5.363 -19.846 1.00 . A A . 74 TRP CE3 1 1 8 13893 1 1 74 TRP CG C -0.887 4.195 -18.722 1.00 . A A . 74 TRP CG 1 1 8 13894 1 1 74 TRP CH2 C -2.264 7.209 -21.272 1.00 . A A . 74 TRP CH2 1 1 8 13895 1 1 74 TRP CZ2 C -0.938 7.014 -20.994 1.00 . A A . 74 TRP CZ2 1 1 8 13896 1 1 74 TRP CZ3 C -3.253 6.394 -20.706 1.00 . A A . 74 TRP CZ3 1 1 8 13897 1 1 74 TRP H H -1.671 1.239 -15.765 1.00 . A A . 74 TRP H 1 1 8 13898 1 1 74 TRP HA H 0.200 1.808 -17.966 1.00 . A A . 74 TRP HA 1 1 8 13899 1 1 74 TRP HB2 H -2.120 2.504 -18.549 1.00 . A A . 74 TRP HB2 1 1 8 13900 1 1 74 TRP HB3 H -2.122 3.565 -17.142 1.00 . A A . 74 TRP HB3 1 1 8 13901 1 1 74 TRP HD1 H 1.228 3.947 -18.328 1.00 . A A . 74 TRP HD1 1 1 8 13902 1 1 74 TRP HE1 H 1.482 5.953 -19.921 1.00 . A A . 74 TRP HE1 1 1 8 13903 1 1 74 TRP HE3 H -3.702 4.746 -19.420 1.00 . A A . 74 TRP HE3 1 1 8 13904 1 1 74 TRP HH2 H -2.566 8.003 -21.937 1.00 . A A . 74 TRP HH2 1 1 8 13905 1 1 74 TRP HZ2 H -0.187 7.650 -21.439 1.00 . A A . 74 TRP HZ2 1 1 8 13906 1 1 74 TRP HZ3 H -4.289 6.581 -20.950 1.00 . A A . 74 TRP HZ3 1 1 8 13907 1 1 74 TRP N N -1.131 1.078 -16.567 1.00 . A A . 74 TRP N 1 1 8 13908 1 1 74 TRP NE1 N 0.619 5.556 -19.679 1.00 . A A . 74 TRP NE1 1 1 8 13909 1 1 74 TRP O O -0.210 3.808 -15.449 1.00 . A A . 74 TRP O 1 1 8 13910 1 1 75 CYS C C 2.489 5.020 -15.548 1.00 . A A . 75 CYS C 1 1 8 13911 1 1 75 CYS CA C 2.543 3.516 -15.299 1.00 . A A . 75 CYS CA 1 1 8 13912 1 1 75 CYS CB C 3.978 3.012 -15.455 1.00 . A A . 75 CYS CB 1 1 8 13913 1 1 75 CYS H H 2.036 2.159 -16.843 1.00 . A A . 75 CYS H 1 1 8 13914 1 1 75 CYS HA H 2.208 3.318 -14.293 1.00 . A A . 75 CYS HA 1 1 8 13915 1 1 75 CYS HB2 H 3.984 2.169 -16.132 1.00 . A A . 75 CYS HB2 1 1 8 13916 1 1 75 CYS HB3 H 4.586 3.802 -15.870 1.00 . A A . 75 CYS HB3 1 1 8 13917 1 1 75 CYS HG H 4.589 3.447 -13.019 1.00 . A A . 75 CYS HG 1 1 8 13918 1 1 75 CYS N N 1.655 2.806 -16.213 1.00 . A A . 75 CYS N 1 1 8 13919 1 1 75 CYS O O 2.817 5.507 -16.630 1.00 . A A . 75 CYS O 1 1 8 13920 1 1 75 CYS SG S 4.745 2.478 -13.908 1.00 . A A . 75 CYS SG 1 1 8 13921 1 1 76 PRO C C 3.320 7.913 -14.671 1.00 . A A . 76 PRO C 1 1 8 13922 1 1 76 PRO CA C 1.956 7.234 -14.608 1.00 . A A . 76 PRO CA 1 1 8 13923 1 1 76 PRO CB C 1.230 7.611 -13.314 1.00 . A A . 76 PRO CB 1 1 8 13924 1 1 76 PRO CD C 1.657 5.261 -13.206 1.00 . A A . 76 PRO CD 1 1 8 13925 1 1 76 PRO CG C 1.544 6.504 -12.367 1.00 . A A . 76 PRO CG 1 1 8 13926 1 1 76 PRO HA H 1.363 7.540 -15.458 1.00 . A A . 76 PRO HA 1 1 8 13927 1 1 76 PRO HB2 H 1.602 8.559 -12.953 1.00 . A A . 76 PRO HB2 1 1 8 13928 1 1 76 PRO HB3 H 0.169 7.681 -13.500 1.00 . A A . 76 PRO HB3 1 1 8 13929 1 1 76 PRO HD2 H 2.408 4.599 -12.800 1.00 . A A . 76 PRO HD2 1 1 8 13930 1 1 76 PRO HD3 H 0.702 4.759 -13.266 1.00 . A A . 76 PRO HD3 1 1 8 13931 1 1 76 PRO HG2 H 2.479 6.705 -11.866 1.00 . A A . 76 PRO HG2 1 1 8 13932 1 1 76 PRO HG3 H 0.746 6.400 -11.648 1.00 . A A . 76 PRO HG3 1 1 8 13933 1 1 76 PRO N N 2.064 5.774 -14.524 1.00 . A A . 76 PRO N 1 1 8 13934 1 1 76 PRO O O 4.241 7.545 -13.942 1.00 . A A . 76 PRO O 1 1 8 13935 1 1 77 ASP C C 4.754 10.821 -14.737 1.00 . A A . 77 ASP C 1 1 8 13936 1 1 77 ASP CA C 4.692 9.639 -15.700 1.00 . A A . 77 ASP CA 1 1 8 13937 1 1 77 ASP CB C 4.844 10.131 -17.141 1.00 . A A . 77 ASP CB 1 1 8 13938 1 1 77 ASP CG C 4.545 9.047 -18.157 1.00 . A A . 77 ASP CG 1 1 8 13939 1 1 77 ASP H H 2.670 9.154 -16.097 1.00 . A A . 77 ASP H 1 1 8 13940 1 1 77 ASP HA H 5.503 8.963 -15.474 1.00 . A A . 77 ASP HA 1 1 8 13941 1 1 77 ASP HB2 H 4.161 10.952 -17.308 1.00 . A A . 77 ASP HB2 1 1 8 13942 1 1 77 ASP HB3 H 5.856 10.473 -17.293 1.00 . A A . 77 ASP HB3 1 1 8 13943 1 1 77 ASP N N 3.441 8.907 -15.544 1.00 . A A . 77 ASP N 1 1 8 13944 1 1 77 ASP O O 5.722 11.580 -14.733 1.00 . A A . 77 ASP O 1 1 8 13945 1 1 77 ASP OD1 O 5.333 8.082 -18.243 1.00 . A A . 77 ASP OD1 1 1 8 13946 1 1 77 ASP OD2 O 3.524 9.163 -18.867 1.00 . A A . 77 ASP OD2 1 1 8 13947 1 1 78 ASN C C 4.275 11.645 -11.627 1.00 . A A . 78 ASN C 1 1 8 13948 1 1 78 ASN CA C 3.650 12.059 -12.956 1.00 . A A . 78 ASN CA 1 1 8 13949 1 1 78 ASN CB C 2.198 12.490 -12.738 1.00 . A A . 78 ASN CB 1 1 8 13950 1 1 78 ASN CG C 2.086 13.713 -11.848 1.00 . A A . 78 ASN CG 1 1 8 13951 1 1 78 ASN H H 2.972 10.331 -13.973 1.00 . A A . 78 ASN H 1 1 8 13952 1 1 78 ASN HA H 4.207 12.892 -13.359 1.00 . A A . 78 ASN HA 1 1 8 13953 1 1 78 ASN HB2 H 1.751 12.722 -13.694 1.00 . A A . 78 ASN HB2 1 1 8 13954 1 1 78 ASN HB3 H 1.654 11.680 -12.277 1.00 . A A . 78 ASN HB3 1 1 8 13955 1 1 78 ASN HD21 H 2.608 14.893 -13.361 1.00 . A A . 78 ASN HD21 1 1 8 13956 1 1 78 ASN HD22 H 2.291 15.690 -11.862 1.00 . A A . 78 ASN HD22 1 1 8 13957 1 1 78 ASN N N 3.714 10.969 -13.923 1.00 . A A . 78 ASN N 1 1 8 13958 1 1 78 ASN ND2 N 2.355 14.884 -12.414 1.00 . A A . 78 ASN ND2 1 1 8 13959 1 1 78 ASN O O 4.812 12.477 -10.896 1.00 . A A . 78 ASN O 1 1 8 13960 1 1 78 ASN OD1 O 1.760 13.606 -10.666 1.00 . A A . 78 ASN OD1 1 1 8 13961 1 1 79 ALA C C 4.566 8.319 -9.989 1.00 . A A . 79 ALA C 1 1 8 13962 1 1 79 ALA CA C 4.760 9.829 -10.083 1.00 . A A . 79 ALA CA 1 1 8 13963 1 1 79 ALA CB C 4.128 10.520 -8.883 1.00 . A A . 79 ALA CB 1 1 8 13964 1 1 79 ALA H H 3.760 9.740 -11.945 1.00 . A A . 79 ALA H 1 1 8 13965 1 1 79 ALA HA H 5.819 10.047 -10.076 1.00 . A A . 79 ALA HA 1 1 8 13966 1 1 79 ALA HB1 H 4.355 9.961 -7.987 1.00 . A A . 79 ALA HB1 1 1 8 13967 1 1 79 ALA HB2 H 4.524 11.520 -8.794 1.00 . A A . 79 ALA HB2 1 1 8 13968 1 1 79 ALA HB3 H 3.058 10.566 -9.018 1.00 . A A . 79 ALA HB3 1 1 8 13969 1 1 79 ALA N N 4.200 10.354 -11.322 1.00 . A A . 79 ALA N 1 1 8 13970 1 1 79 ALA O O 3.782 7.819 -9.183 1.00 . A A . 79 ALA O 1 1 8 13971 1 1 80 PRO C C 5.829 5.473 -9.619 1.00 . A A . 80 PRO C 1 1 8 13972 1 1 80 PRO CA C 5.222 6.111 -10.864 1.00 . A A . 80 PRO CA 1 1 8 13973 1 1 80 PRO CB C 6.036 5.741 -12.106 1.00 . A A . 80 PRO CB 1 1 8 13974 1 1 80 PRO CD C 6.252 8.104 -11.820 1.00 . A A . 80 PRO CD 1 1 8 13975 1 1 80 PRO CG C 6.982 6.877 -12.292 1.00 . A A . 80 PRO CG 1 1 8 13976 1 1 80 PRO HA H 4.204 5.768 -10.983 1.00 . A A . 80 PRO HA 1 1 8 13977 1 1 80 PRO HB2 H 6.562 4.813 -11.931 1.00 . A A . 80 PRO HB2 1 1 8 13978 1 1 80 PRO HB3 H 5.377 5.634 -12.954 1.00 . A A . 80 PRO HB3 1 1 8 13979 1 1 80 PRO HD2 H 6.939 8.798 -11.358 1.00 . A A . 80 PRO HD2 1 1 8 13980 1 1 80 PRO HD3 H 5.734 8.575 -12.642 1.00 . A A . 80 PRO HD3 1 1 8 13981 1 1 80 PRO HG2 H 7.869 6.717 -11.698 1.00 . A A . 80 PRO HG2 1 1 8 13982 1 1 80 PRO HG3 H 7.239 6.973 -13.336 1.00 . A A . 80 PRO HG3 1 1 8 13983 1 1 80 PRO N N 5.297 7.575 -10.832 1.00 . A A . 80 PRO N 1 1 8 13984 1 1 80 PRO O O 5.451 4.369 -9.228 1.00 . A A . 80 PRO O 1 1 8 13985 1 1 81 VAL C C 6.412 5.202 -6.770 1.00 . A A . 81 VAL C 1 1 8 13986 1 1 81 VAL CA C 7.432 5.677 -7.798 1.00 . A A . 81 VAL CA 1 1 8 13987 1 1 81 VAL CB C 8.324 6.757 -7.159 1.00 . A A . 81 VAL CB 1 1 8 13988 1 1 81 VAL CG1 C 7.516 8.012 -6.865 1.00 . A A . 81 VAL CG1 1 1 8 13989 1 1 81 VAL CG2 C 8.979 6.226 -5.893 1.00 . A A . 81 VAL CG2 1 1 8 13990 1 1 81 VAL H H 7.032 7.049 -9.360 1.00 . A A . 81 VAL H 1 1 8 13991 1 1 81 VAL HA H 8.058 4.844 -8.082 1.00 . A A . 81 VAL HA 1 1 8 13992 1 1 81 VAL HB H 9.103 7.014 -7.862 1.00 . A A . 81 VAL HB 1 1 8 13993 1 1 81 VAL HG11 H 6.970 8.303 -7.750 1.00 . A A . 81 VAL HG11 1 1 8 13994 1 1 81 VAL HG12 H 6.823 7.814 -6.061 1.00 . A A . 81 VAL HG12 1 1 8 13995 1 1 81 VAL HG13 H 8.184 8.811 -6.577 1.00 . A A . 81 VAL HG13 1 1 8 13996 1 1 81 VAL HG21 H 8.240 6.148 -5.110 1.00 . A A . 81 VAL HG21 1 1 8 13997 1 1 81 VAL HG22 H 9.402 5.252 -6.089 1.00 . A A . 81 VAL HG22 1 1 8 13998 1 1 81 VAL HG23 H 9.763 6.902 -5.581 1.00 . A A . 81 VAL HG23 1 1 8 13999 1 1 81 VAL N N 6.773 6.175 -9.000 1.00 . A A . 81 VAL N 1 1 8 14000 1 1 81 VAL O O 6.710 4.352 -5.930 1.00 . A A . 81 VAL O 1 1 8 14001 1 1 82 LYS C C 3.498 4.065 -6.326 1.00 . A A . 82 LYS C 1 1 8 14002 1 1 82 LYS CA C 4.140 5.387 -5.917 1.00 . A A . 82 LYS CA 1 1 8 14003 1 1 82 LYS CB C 3.078 6.488 -5.867 1.00 . A A . 82 LYS CB 1 1 8 14004 1 1 82 LYS CD C 4.370 8.149 -4.496 1.00 . A A . 82 LYS CD 1 1 8 14005 1 1 82 LYS CE C 5.303 7.641 -3.407 1.00 . A A . 82 LYS CE 1 1 8 14006 1 1 82 LYS CG C 3.109 7.307 -4.588 1.00 . A A . 82 LYS CG 1 1 8 14007 1 1 82 LYS H H 5.029 6.427 -7.532 1.00 . A A . 82 LYS H 1 1 8 14008 1 1 82 LYS HA H 4.575 5.274 -4.936 1.00 . A A . 82 LYS HA 1 1 8 14009 1 1 82 LYS HB2 H 3.231 7.157 -6.702 1.00 . A A . 82 LYS HB2 1 1 8 14010 1 1 82 LYS HB3 H 2.101 6.034 -5.955 1.00 . A A . 82 LYS HB3 1 1 8 14011 1 1 82 LYS HD2 H 4.888 8.112 -5.443 1.00 . A A . 82 LYS HD2 1 1 8 14012 1 1 82 LYS HD3 H 4.095 9.171 -4.274 1.00 . A A . 82 LYS HD3 1 1 8 14013 1 1 82 LYS HE2 H 5.233 6.565 -3.365 1.00 . A A . 82 LYS HE2 1 1 8 14014 1 1 82 LYS HE3 H 6.314 7.927 -3.655 1.00 . A A . 82 LYS HE3 1 1 8 14015 1 1 82 LYS HG2 H 2.250 7.960 -4.568 1.00 . A A . 82 LYS HG2 1 1 8 14016 1 1 82 LYS HG3 H 3.073 6.636 -3.742 1.00 . A A . 82 LYS HG3 1 1 8 14017 1 1 82 LYS HZ1 H 5.613 7.845 -1.352 1.00 . A A . 82 LYS HZ1 1 1 8 14018 1 1 82 LYS HZ2 H 3.987 7.923 -1.810 1.00 . A A . 82 LYS HZ2 1 1 8 14019 1 1 82 LYS HZ3 H 5.009 9.240 -2.095 1.00 . A A . 82 LYS HZ3 1 1 8 14020 1 1 82 LYS N N 5.206 5.755 -6.841 1.00 . A A . 82 LYS N 1 1 8 14021 1 1 82 LYS NZ N 4.954 8.202 -2.072 1.00 . A A . 82 LYS NZ 1 1 8 14022 1 1 82 LYS O O 3.582 3.062 -5.618 1.00 . A A . 82 LYS O 1 1 8 14023 1 1 83 PRO C C 3.166 1.798 -8.467 1.00 . A A . 83 PRO C 1 1 8 14024 1 1 83 PRO CA C 2.174 2.869 -8.026 1.00 . A A . 83 PRO CA 1 1 8 14025 1 1 83 PRO CB C 1.394 3.404 -9.229 1.00 . A A . 83 PRO CB 1 1 8 14026 1 1 83 PRO CD C 2.701 5.222 -8.391 1.00 . A A . 83 PRO CD 1 1 8 14027 1 1 83 PRO CG C 2.138 4.624 -9.651 1.00 . A A . 83 PRO CG 1 1 8 14028 1 1 83 PRO HA H 1.486 2.447 -7.308 1.00 . A A . 83 PRO HA 1 1 8 14029 1 1 83 PRO HB2 H 1.379 2.659 -10.012 1.00 . A A . 83 PRO HB2 1 1 8 14030 1 1 83 PRO HB3 H 0.384 3.642 -8.931 1.00 . A A . 83 PRO HB3 1 1 8 14031 1 1 83 PRO HD2 H 3.660 5.678 -8.586 1.00 . A A . 83 PRO HD2 1 1 8 14032 1 1 83 PRO HD3 H 2.014 5.946 -7.978 1.00 . A A . 83 PRO HD3 1 1 8 14033 1 1 83 PRO HG2 H 2.936 4.353 -10.326 1.00 . A A . 83 PRO HG2 1 1 8 14034 1 1 83 PRO HG3 H 1.463 5.319 -10.127 1.00 . A A . 83 PRO HG3 1 1 8 14035 1 1 83 PRO N N 2.841 4.062 -7.496 1.00 . A A . 83 PRO N 1 1 8 14036 1 1 83 PRO O O 3.083 0.647 -8.038 1.00 . A A . 83 PRO O 1 1 8 14037 1 1 84 ARG C C 5.708 0.437 -8.686 1.00 . A A . 84 ARG C 1 1 8 14038 1 1 84 ARG CA C 5.111 1.257 -9.826 1.00 . A A . 84 ARG CA 1 1 8 14039 1 1 84 ARG CB C 6.219 2.018 -10.555 1.00 . A A . 84 ARG CB 1 1 8 14040 1 1 84 ARG CD C 8.634 1.560 -11.080 1.00 . A A . 84 ARG CD 1 1 8 14041 1 1 84 ARG CG C 7.195 1.115 -11.292 1.00 . A A . 84 ARG CG 1 1 8 14042 1 1 84 ARG CZ C 10.643 1.903 -12.455 1.00 . A A . 84 ARG CZ 1 1 8 14043 1 1 84 ARG H H 4.118 3.116 -9.632 1.00 . A A . 84 ARG H 1 1 8 14044 1 1 84 ARG HA H 4.629 0.586 -10.521 1.00 . A A . 84 ARG HA 1 1 8 14045 1 1 84 ARG HB2 H 5.768 2.686 -11.275 1.00 . A A . 84 ARG HB2 1 1 8 14046 1 1 84 ARG HB3 H 6.774 2.600 -9.835 1.00 . A A . 84 ARG HB3 1 1 8 14047 1 1 84 ARG HD2 H 8.640 2.613 -10.843 1.00 . A A . 84 ARG HD2 1 1 8 14048 1 1 84 ARG HD3 H 9.050 1.003 -10.254 1.00 . A A . 84 ARG HD3 1 1 8 14049 1 1 84 ARG HE H 9.106 0.734 -12.955 1.00 . A A . 84 ARG HE 1 1 8 14050 1 1 84 ARG HG2 H 7.084 0.105 -10.925 1.00 . A A . 84 ARG HG2 1 1 8 14051 1 1 84 ARG HG3 H 6.970 1.144 -12.348 1.00 . A A . 84 ARG HG3 1 1 8 14052 1 1 84 ARG HH11 H 10.627 2.914 -10.706 1.00 . A A . 84 ARG HH11 1 1 8 14053 1 1 84 ARG HH12 H 12.037 3.147 -11.685 1.00 . A A . 84 ARG HH12 1 1 8 14054 1 1 84 ARG HH21 H 10.958 1.033 -14.252 1.00 . A A . 84 ARG HH21 1 1 8 14055 1 1 84 ARG HH22 H 12.224 2.077 -13.702 1.00 . A A . 84 ARG HH22 1 1 8 14056 1 1 84 ARG N N 4.104 2.185 -9.326 1.00 . A A . 84 ARG N 1 1 8 14057 1 1 84 ARG NE N 9.456 1.336 -12.266 1.00 . A A . 84 ARG NE 1 1 8 14058 1 1 84 ARG NH1 N 11.143 2.722 -11.540 1.00 . A A . 84 ARG NH1 1 1 8 14059 1 1 84 ARG NH2 N 11.331 1.650 -13.561 1.00 . A A . 84 ARG NH2 1 1 8 14060 1 1 84 ARG O O 6.088 -0.719 -8.872 1.00 . A A . 84 ARG O 1 1 8 14061 1 1 85 MET C C 5.250 -0.389 -5.583 1.00 . A A . 85 MET C 1 1 8 14062 1 1 85 MET CA C 6.338 0.370 -6.336 1.00 . A A . 85 MET CA 1 1 8 14063 1 1 85 MET CB C 7.007 1.383 -5.404 1.00 . A A . 85 MET CB 1 1 8 14064 1 1 85 MET CE C 10.990 1.662 -5.301 1.00 . A A . 85 MET CE 1 1 8 14065 1 1 85 MET CG C 8.311 1.942 -5.950 1.00 . A A . 85 MET CG 1 1 8 14066 1 1 85 MET H H 5.469 1.966 -7.419 1.00 . A A . 85 MET H 1 1 8 14067 1 1 85 MET HA H 7.081 -0.335 -6.679 1.00 . A A . 85 MET HA 1 1 8 14068 1 1 85 MET HB2 H 6.328 2.206 -5.240 1.00 . A A . 85 MET HB2 1 1 8 14069 1 1 85 MET HB3 H 7.214 0.903 -4.459 1.00 . A A . 85 MET HB3 1 1 8 14070 1 1 85 MET HE1 H 11.681 0.995 -4.806 1.00 . A A . 85 MET HE1 1 1 8 14071 1 1 85 MET HE2 H 11.501 2.185 -6.096 1.00 . A A . 85 MET HE2 1 1 8 14072 1 1 85 MET HE3 H 10.607 2.377 -4.588 1.00 . A A . 85 MET HE3 1 1 8 14073 1 1 85 MET HG2 H 8.142 2.296 -6.956 1.00 . A A . 85 MET HG2 1 1 8 14074 1 1 85 MET HG3 H 8.620 2.768 -5.327 1.00 . A A . 85 MET HG3 1 1 8 14075 1 1 85 MET N N 5.788 1.044 -7.506 1.00 . A A . 85 MET N 1 1 8 14076 1 1 85 MET O O 5.361 -1.595 -5.358 1.00 . A A . 85 MET O 1 1 8 14077 1 1 85 MET SD S 9.632 0.716 -5.985 1.00 . A A . 85 MET SD 1 1 8 14078 1 1 86 THR C C 2.473 -1.430 -5.260 1.00 . A A . 86 THR C 1 1 8 14079 1 1 86 THR CA C 3.089 -0.282 -4.469 1.00 . A A . 86 THR CA 1 1 8 14080 1 1 86 THR CB C 1.993 0.752 -4.150 1.00 . A A . 86 THR CB 1 1 8 14081 1 1 86 THR CG2 C 0.914 0.143 -3.268 1.00 . A A . 86 THR CG2 1 1 8 14082 1 1 86 THR H H 4.165 1.280 -5.407 1.00 . A A . 86 THR H 1 1 8 14083 1 1 86 THR HA H 3.474 -0.667 -3.536 1.00 . A A . 86 THR HA 1 1 8 14084 1 1 86 THR HB H 1.541 1.073 -5.078 1.00 . A A . 86 THR HB 1 1 8 14085 1 1 86 THR HG1 H 2.103 2.684 -3.766 1.00 . A A . 86 THR HG1 1 1 8 14086 1 1 86 THR HG21 H 1.330 -0.680 -2.708 1.00 . A A . 86 THR HG21 1 1 8 14087 1 1 86 THR HG22 H 0.104 -0.215 -3.886 1.00 . A A . 86 THR HG22 1 1 8 14088 1 1 86 THR HG23 H 0.542 0.892 -2.585 1.00 . A A . 86 THR HG23 1 1 8 14089 1 1 86 THR N N 4.197 0.324 -5.197 1.00 . A A . 86 THR N 1 1 8 14090 1 1 86 THR O O 2.490 -2.580 -4.820 1.00 . A A . 86 THR O 1 1 8 14091 1 1 86 THR OG1 O 2.568 1.888 -3.494 1.00 . A A . 86 THR OG1 1 1 8 14092 1 1 87 TYR C C 2.233 -3.315 -7.478 1.00 . A A . 87 TYR C 1 1 8 14093 1 1 87 TYR CA C 1.308 -2.117 -7.283 1.00 . A A . 87 TYR CA 1 1 8 14094 1 1 87 TYR CB C 0.947 -1.512 -8.641 1.00 . A A . 87 TYR CB 1 1 8 14095 1 1 87 TYR CD1 C 1.207 -3.338 -10.366 1.00 . A A . 87 TYR CD1 1 1 8 14096 1 1 87 TYR CD2 C 2.818 -1.582 -10.336 1.00 . A A . 87 TYR CD2 1 1 8 14097 1 1 87 TYR CE1 C 1.864 -3.930 -11.427 1.00 . A A . 87 TYR CE1 1 1 8 14098 1 1 87 TYR CE2 C 3.481 -2.166 -11.397 1.00 . A A . 87 TYR CE2 1 1 8 14099 1 1 87 TYR CG C 1.670 -2.156 -9.802 1.00 . A A . 87 TYR CG 1 1 8 14100 1 1 87 TYR CZ C 3.001 -3.340 -11.939 1.00 . A A . 87 TYR CZ 1 1 8 14101 1 1 87 TYR H H 1.949 -0.178 -6.728 1.00 . A A . 87 TYR H 1 1 8 14102 1 1 87 TYR HA H 0.403 -2.451 -6.796 1.00 . A A . 87 TYR HA 1 1 8 14103 1 1 87 TYR HB2 H -0.113 -1.626 -8.807 1.00 . A A . 87 TYR HB2 1 1 8 14104 1 1 87 TYR HB3 H 1.195 -0.461 -8.636 1.00 . A A . 87 TYR HB3 1 1 8 14105 1 1 87 TYR HD1 H 0.316 -3.798 -9.962 1.00 . A A . 87 TYR HD1 1 1 8 14106 1 1 87 TYR HD2 H 3.191 -0.662 -9.909 1.00 . A A . 87 TYR HD2 1 1 8 14107 1 1 87 TYR HE1 H 1.489 -4.849 -11.851 1.00 . A A . 87 TYR HE1 1 1 8 14108 1 1 87 TYR HE2 H 4.371 -1.704 -11.799 1.00 . A A . 87 TYR HE2 1 1 8 14109 1 1 87 TYR HH H 4.227 -4.628 -12.669 1.00 . A A . 87 TYR HH 1 1 8 14110 1 1 87 TYR N N 1.931 -1.112 -6.431 1.00 . A A . 87 TYR N 1 1 8 14111 1 1 87 TYR O O 1.776 -4.442 -7.669 1.00 . A A . 87 TYR O 1 1 8 14112 1 1 87 TYR OH O 3.660 -3.926 -12.996 1.00 . A A . 87 TYR OH 1 1 8 14113 1 1 88 ALA C C 4.352 -5.207 -6.539 1.00 . A A . 88 ALA C 1 1 8 14114 1 1 88 ALA CA C 4.527 -4.119 -7.594 1.00 . A A . 88 ALA CA 1 1 8 14115 1 1 88 ALA CB C 5.932 -3.540 -7.530 1.00 . A A . 88 ALA CB 1 1 8 14116 1 1 88 ALA H H 3.840 -2.144 -7.270 1.00 . A A . 88 ALA H 1 1 8 14117 1 1 88 ALA HA H 4.387 -4.555 -8.572 1.00 . A A . 88 ALA HA 1 1 8 14118 1 1 88 ALA HB1 H 5.874 -2.468 -7.413 1.00 . A A . 88 ALA HB1 1 1 8 14119 1 1 88 ALA HB2 H 6.459 -3.967 -6.690 1.00 . A A . 88 ALA HB2 1 1 8 14120 1 1 88 ALA HB3 H 6.459 -3.775 -8.443 1.00 . A A . 88 ALA HB3 1 1 8 14121 1 1 88 ALA N N 3.537 -3.063 -7.426 1.00 . A A . 88 ALA N 1 1 8 14122 1 1 88 ALA O O 4.112 -6.369 -6.866 1.00 . A A . 88 ALA O 1 1 8 14123 1 1 89 SER C C 2.875 -5.901 -3.751 1.00 . A A . 89 SER C 1 1 8 14124 1 1 89 SER CA C 4.336 -5.766 -4.170 1.00 . A A . 89 SER CA 1 1 8 14125 1 1 89 SER CB C 5.181 -5.317 -2.976 1.00 . A A . 89 SER CB 1 1 8 14126 1 1 89 SER H H 4.668 -3.881 -5.076 1.00 . A A . 89 SER H 1 1 8 14127 1 1 89 SER HA H 4.691 -6.728 -4.510 1.00 . A A . 89 SER HA 1 1 8 14128 1 1 89 SER HB2 H 6.215 -5.240 -3.278 1.00 . A A . 89 SER HB2 1 1 8 14129 1 1 89 SER HB3 H 4.833 -4.353 -2.635 1.00 . A A . 89 SER HB3 1 1 8 14130 1 1 89 SER HG H 5.805 -6.875 -1.966 1.00 . A A . 89 SER HG 1 1 8 14131 1 1 89 SER N N 4.476 -4.822 -5.273 1.00 . A A . 89 SER N 1 1 8 14132 1 1 89 SER O O 2.558 -6.579 -2.774 1.00 . A A . 89 SER O 1 1 8 14133 1 1 89 SER OG O 5.086 -6.242 -1.907 1.00 . A A . 89 SER OG 1 1 8 14134 1 1 90 SER C C -0.169 -6.197 -5.192 1.00 . A A . 90 SER C 1 1 8 14135 1 1 90 SER CA C 0.562 -5.292 -4.204 1.00 . A A . 90 SER CA 1 1 8 14136 1 1 90 SER CB C -0.032 -3.883 -4.250 1.00 . A A . 90 SER CB 1 1 8 14137 1 1 90 SER H H 2.305 -4.726 -5.265 1.00 . A A . 90 SER H 1 1 8 14138 1 1 90 SER HA H 0.441 -5.693 -3.209 1.00 . A A . 90 SER HA 1 1 8 14139 1 1 90 SER HB2 H 0.610 -3.207 -3.706 1.00 . A A . 90 SER HB2 1 1 8 14140 1 1 90 SER HB3 H -0.106 -3.560 -5.278 1.00 . A A . 90 SER HB3 1 1 8 14141 1 1 90 SER HG H -1.287 -3.384 -2.831 1.00 . A A . 90 SER HG 1 1 8 14142 1 1 90 SER N N 1.990 -5.250 -4.499 1.00 . A A . 90 SER N 1 1 8 14143 1 1 90 SER O O -1.269 -6.677 -4.915 1.00 . A A . 90 SER O 1 1 8 14144 1 1 90 SER OG O -1.323 -3.855 -3.667 1.00 . A A . 90 SER OG 1 1 8 14145 1 1 91 LYS C C -0.456 -8.660 -6.823 1.00 . A A . 91 LYS C 1 1 8 14146 1 1 91 LYS CA C -0.139 -7.274 -7.375 1.00 . A A . 91 LYS CA 1 1 8 14147 1 1 91 LYS CB C 0.810 -7.394 -8.569 1.00 . A A . 91 LYS CB 1 1 8 14148 1 1 91 LYS CD C 2.544 -8.849 -7.482 1.00 . A A . 91 LYS CD 1 1 8 14149 1 1 91 LYS CE C 3.967 -9.018 -7.993 1.00 . A A . 91 LYS CE 1 1 8 14150 1 1 91 LYS CG C 1.553 -8.717 -8.626 1.00 . A A . 91 LYS CG 1 1 8 14151 1 1 91 LYS H H 1.326 -6.016 -6.507 1.00 . A A . 91 LYS H 1 1 8 14152 1 1 91 LYS HA H -1.058 -6.810 -7.700 1.00 . A A . 91 LYS HA 1 1 8 14153 1 1 91 LYS HB2 H 0.238 -7.287 -9.480 1.00 . A A . 91 LYS HB2 1 1 8 14154 1 1 91 LYS HB3 H 1.539 -6.598 -8.516 1.00 . A A . 91 LYS HB3 1 1 8 14155 1 1 91 LYS HD2 H 2.497 -7.960 -6.871 1.00 . A A . 91 LYS HD2 1 1 8 14156 1 1 91 LYS HD3 H 2.281 -9.712 -6.886 1.00 . A A . 91 LYS HD3 1 1 8 14157 1 1 91 LYS HE2 H 3.986 -9.829 -8.704 1.00 . A A . 91 LYS HE2 1 1 8 14158 1 1 91 LYS HE3 H 4.270 -8.104 -8.483 1.00 . A A . 91 LYS HE3 1 1 8 14159 1 1 91 LYS HG2 H 0.838 -9.524 -8.563 1.00 . A A . 91 LYS HG2 1 1 8 14160 1 1 91 LYS HG3 H 2.088 -8.780 -9.563 1.00 . A A . 91 LYS HG3 1 1 8 14161 1 1 91 LYS HZ1 H 4.493 -9.985 -6.218 1.00 . A A . 91 LYS HZ1 1 1 8 14162 1 1 91 LYS HZ2 H 5.167 -8.442 -6.384 1.00 . A A . 91 LYS HZ2 1 1 8 14163 1 1 91 LYS HZ3 H 5.791 -9.738 -7.275 1.00 . A A . 91 LYS HZ3 1 1 8 14164 1 1 91 LYS N N 0.450 -6.426 -6.345 1.00 . A A . 91 LYS N 1 1 8 14165 1 1 91 LYS NZ N 4.921 -9.317 -6.890 1.00 . A A . 91 LYS NZ 1 1 8 14166 1 1 91 LYS O O -1.275 -9.389 -7.383 1.00 . A A . 91 LYS O 1 1 8 14167 1 1 92 ASP C C -1.402 -10.386 -4.452 1.00 . A A . 92 ASP C 1 1 8 14168 1 1 92 ASP CA C -0.019 -10.314 -5.092 1.00 . A A . 92 ASP CA 1 1 8 14169 1 1 92 ASP CB C 1.058 -10.579 -4.039 1.00 . A A . 92 ASP CB 1 1 8 14170 1 1 92 ASP CG C 1.767 -11.901 -4.256 1.00 . A A . 92 ASP CG 1 1 8 14171 1 1 92 ASP H H 0.836 -8.391 -5.321 1.00 . A A . 92 ASP H 1 1 8 14172 1 1 92 ASP HA H 0.048 -11.070 -5.860 1.00 . A A . 92 ASP HA 1 1 8 14173 1 1 92 ASP HB2 H 1.792 -9.788 -4.078 1.00 . A A . 92 ASP HB2 1 1 8 14174 1 1 92 ASP HB3 H 0.600 -10.592 -3.061 1.00 . A A . 92 ASP HB3 1 1 8 14175 1 1 92 ASP N N 0.195 -9.016 -5.721 1.00 . A A . 92 ASP N 1 1 8 14176 1 1 92 ASP O O -1.933 -11.471 -4.219 1.00 . A A . 92 ASP O 1 1 8 14177 1 1 92 ASP OD1 O 1.211 -12.946 -3.856 1.00 . A A . 92 ASP OD1 1 1 8 14178 1 1 92 ASP OD2 O 2.878 -11.892 -4.826 1.00 . A A . 92 ASP OD2 1 1 8 14179 1 1 93 ALA C C -4.387 -8.997 -4.615 1.00 . A A . 93 ALA C 1 1 8 14180 1 1 93 ALA CA C -3.300 -9.153 -3.558 1.00 . A A . 93 ALA CA 1 1 8 14181 1 1 93 ALA CB C -3.361 -8.004 -2.562 1.00 . A A . 93 ALA CB 1 1 8 14182 1 1 93 ALA H H -1.505 -8.391 -4.379 1.00 . A A . 93 ALA H 1 1 8 14183 1 1 93 ALA HA H -3.466 -10.074 -3.018 1.00 . A A . 93 ALA HA 1 1 8 14184 1 1 93 ALA HB1 H -2.745 -7.190 -2.915 1.00 . A A . 93 ALA HB1 1 1 8 14185 1 1 93 ALA HB2 H -4.382 -7.668 -2.462 1.00 . A A . 93 ALA HB2 1 1 8 14186 1 1 93 ALA HB3 H -2.997 -8.341 -1.602 1.00 . A A . 93 ALA HB3 1 1 8 14187 1 1 93 ALA N N -1.979 -9.222 -4.170 1.00 . A A . 93 ALA N 1 1 8 14188 1 1 93 ALA O O -5.383 -9.722 -4.608 1.00 . A A . 93 ALA O 1 1 8 14189 1 1 94 LEU C C -5.413 -9.059 -7.400 1.00 . A A . 94 LEU C 1 1 8 14190 1 1 94 LEU CA C -5.156 -7.795 -6.587 1.00 . A A . 94 LEU CA 1 1 8 14191 1 1 94 LEU CB C -4.654 -6.678 -7.504 1.00 . A A . 94 LEU CB 1 1 8 14192 1 1 94 LEU CD1 C -5.897 -5.010 -6.106 1.00 . A A . 94 LEU CD1 1 1 8 14193 1 1 94 LEU CD2 C -3.399 -5.096 -6.019 1.00 . A A . 94 LEU CD2 1 1 8 14194 1 1 94 LEU CG C -4.627 -5.274 -6.900 1.00 . A A . 94 LEU CG 1 1 8 14195 1 1 94 LEU H H -3.379 -7.501 -5.477 1.00 . A A . 94 LEU H 1 1 8 14196 1 1 94 LEU HA H -6.082 -7.483 -6.128 1.00 . A A . 94 LEU HA 1 1 8 14197 1 1 94 LEU HB2 H -3.648 -6.927 -7.807 1.00 . A A . 94 LEU HB2 1 1 8 14198 1 1 94 LEU HB3 H -5.294 -6.653 -8.375 1.00 . A A . 94 LEU HB3 1 1 8 14199 1 1 94 LEU HD11 H -5.729 -5.252 -5.067 1.00 . A A . 94 LEU HD11 1 1 8 14200 1 1 94 LEU HD12 H -6.698 -5.624 -6.493 1.00 . A A . 94 LEU HD12 1 1 8 14201 1 1 94 LEU HD13 H -6.167 -3.968 -6.195 1.00 . A A . 94 LEU HD13 1 1 8 14202 1 1 94 LEU HD21 H -3.596 -5.503 -5.039 1.00 . A A . 94 LEU HD21 1 1 8 14203 1 1 94 LEU HD22 H -3.168 -4.044 -5.933 1.00 . A A . 94 LEU HD22 1 1 8 14204 1 1 94 LEU HD23 H -2.560 -5.613 -6.463 1.00 . A A . 94 LEU HD23 1 1 8 14205 1 1 94 LEU HG H -4.576 -4.546 -7.698 1.00 . A A . 94 LEU HG 1 1 8 14206 1 1 94 LEU N N -4.191 -8.047 -5.523 1.00 . A A . 94 LEU N 1 1 8 14207 1 1 94 LEU O O -6.553 -9.508 -7.528 1.00 . A A . 94 LEU O 1 1 8 14208 1 1 95 LEU C C -5.078 -11.979 -7.934 1.00 . A A . 95 LEU C 1 1 8 14209 1 1 95 LEU CA C -4.455 -10.847 -8.746 1.00 . A A . 95 LEU CA 1 1 8 14210 1 1 95 LEU CB C -3.076 -11.270 -9.257 1.00 . A A . 95 LEU CB 1 1 8 14211 1 1 95 LEU CD1 C -1.089 -10.675 -10.663 1.00 . A A . 95 LEU CD1 1 1 8 14212 1 1 95 LEU CD2 C -3.267 -11.235 -11.756 1.00 . A A . 95 LEU CD2 1 1 8 14213 1 1 95 LEU CG C -2.603 -10.597 -10.546 1.00 . A A . 95 LEU CG 1 1 8 14214 1 1 95 LEU H H -3.464 -9.228 -7.810 1.00 . A A . 95 LEU H 1 1 8 14215 1 1 95 LEU HA H -5.092 -10.632 -9.590 1.00 . A A . 95 LEU HA 1 1 8 14216 1 1 95 LEU HB2 H -2.355 -11.049 -8.485 1.00 . A A . 95 LEU HB2 1 1 8 14217 1 1 95 LEU HB3 H -3.101 -12.337 -9.430 1.00 . A A . 95 LEU HB3 1 1 8 14218 1 1 95 LEU HD11 H -0.687 -9.683 -10.808 1.00 . A A . 95 LEU HD11 1 1 8 14219 1 1 95 LEU HD12 H -0.825 -11.296 -11.506 1.00 . A A . 95 LEU HD12 1 1 8 14220 1 1 95 LEU HD13 H -0.679 -11.102 -9.760 1.00 . A A . 95 LEU HD13 1 1 8 14221 1 1 95 LEU HD21 H -3.094 -12.301 -11.742 1.00 . A A . 95 LEU HD21 1 1 8 14222 1 1 95 LEU HD22 H -2.850 -10.815 -12.659 1.00 . A A . 95 LEU HD22 1 1 8 14223 1 1 95 LEU HD23 H -4.330 -11.042 -11.727 1.00 . A A . 95 LEU HD23 1 1 8 14224 1 1 95 LEU HG H -2.882 -9.552 -10.522 1.00 . A A . 95 LEU HG 1 1 8 14225 1 1 95 LEU N N -4.346 -9.632 -7.947 1.00 . A A . 95 LEU N 1 1 8 14226 1 1 95 LEU O O -5.624 -12.930 -8.493 1.00 . A A . 95 LEU O 1 1 8 14227 1 1 96 LYS C C -7.036 -12.629 -5.478 1.00 . A A . 96 LYS C 1 1 8 14228 1 1 96 LYS CA C -5.551 -12.879 -5.723 1.00 . A A . 96 LYS CA 1 1 8 14229 1 1 96 LYS CB C -4.798 -12.887 -4.390 1.00 . A A . 96 LYS CB 1 1 8 14230 1 1 96 LYS CD C -2.759 -13.882 -5.468 1.00 . A A . 96 LYS CD 1 1 8 14231 1 1 96 LYS CE C -3.155 -14.831 -6.589 1.00 . A A . 96 LYS CE 1 1 8 14232 1 1 96 LYS CG C -3.730 -13.963 -4.302 1.00 . A A . 96 LYS CG 1 1 8 14233 1 1 96 LYS H H -4.545 -11.086 -6.227 1.00 . A A . 96 LYS H 1 1 8 14234 1 1 96 LYS HA H -5.434 -13.841 -6.198 1.00 . A A . 96 LYS HA 1 1 8 14235 1 1 96 LYS HB2 H -4.325 -11.926 -4.253 1.00 . A A . 96 LYS HB2 1 1 8 14236 1 1 96 LYS HB3 H -5.508 -13.047 -3.591 1.00 . A A . 96 LYS HB3 1 1 8 14237 1 1 96 LYS HD2 H -2.754 -12.872 -5.852 1.00 . A A . 96 LYS HD2 1 1 8 14238 1 1 96 LYS HD3 H -1.770 -14.142 -5.120 1.00 . A A . 96 LYS HD3 1 1 8 14239 1 1 96 LYS HE2 H -3.746 -15.632 -6.173 1.00 . A A . 96 LYS HE2 1 1 8 14240 1 1 96 LYS HE3 H -3.744 -14.286 -7.312 1.00 . A A . 96 LYS HE3 1 1 8 14241 1 1 96 LYS HG2 H -3.180 -13.837 -3.381 1.00 . A A . 96 LYS HG2 1 1 8 14242 1 1 96 LYS HG3 H -4.207 -14.932 -4.309 1.00 . A A . 96 LYS HG3 1 1 8 14243 1 1 96 LYS HZ1 H -1.994 -15.193 -8.288 1.00 . A A . 96 LYS HZ1 1 1 8 14244 1 1 96 LYS HZ2 H -1.950 -16.443 -7.149 1.00 . A A . 96 LYS HZ2 1 1 8 14245 1 1 96 LYS HZ3 H -1.093 -15.012 -6.868 1.00 . A A . 96 LYS HZ3 1 1 8 14246 1 1 96 LYS N N -4.993 -11.868 -6.613 1.00 . A A . 96 LYS N 1 1 8 14247 1 1 96 LYS NZ N -1.965 -15.410 -7.271 1.00 . A A . 96 LYS NZ 1 1 8 14248 1 1 96 LYS O O -7.841 -13.560 -5.476 1.00 . A A . 96 LYS O 1 1 8 14249 1 1 97 LYS C C -9.620 -11.166 -6.293 1.00 . A A . 97 LYS C 1 1 8 14250 1 1 97 LYS CA C -8.781 -10.992 -5.031 1.00 . A A . 97 LYS CA 1 1 8 14251 1 1 97 LYS CB C -8.863 -9.542 -4.548 1.00 . A A . 97 LYS CB 1 1 8 14252 1 1 97 LYS CD C -8.835 -10.228 -2.131 1.00 . A A . 97 LYS CD 1 1 8 14253 1 1 97 LYS CE C -7.879 -11.346 -1.744 1.00 . A A . 97 LYS CE 1 1 8 14254 1 1 97 LYS CG C -8.228 -9.318 -3.186 1.00 . A A . 97 LYS CG 1 1 8 14255 1 1 97 LYS H H -6.705 -10.667 -5.287 1.00 . A A . 97 LYS H 1 1 8 14256 1 1 97 LYS HA H -9.170 -11.641 -4.262 1.00 . A A . 97 LYS HA 1 1 8 14257 1 1 97 LYS HB2 H -8.363 -8.907 -5.264 1.00 . A A . 97 LYS HB2 1 1 8 14258 1 1 97 LYS HB3 H -9.903 -9.253 -4.488 1.00 . A A . 97 LYS HB3 1 1 8 14259 1 1 97 LYS HD2 H -9.063 -9.644 -1.252 1.00 . A A . 97 LYS HD2 1 1 8 14260 1 1 97 LYS HD3 H -9.743 -10.663 -2.523 1.00 . A A . 97 LYS HD3 1 1 8 14261 1 1 97 LYS HE2 H -7.837 -12.062 -2.550 1.00 . A A . 97 LYS HE2 1 1 8 14262 1 1 97 LYS HE3 H -6.897 -10.924 -1.585 1.00 . A A . 97 LYS HE3 1 1 8 14263 1 1 97 LYS HG2 H -7.170 -9.520 -3.255 1.00 . A A . 97 LYS HG2 1 1 8 14264 1 1 97 LYS HG3 H -8.382 -8.289 -2.892 1.00 . A A . 97 LYS HG3 1 1 8 14265 1 1 97 LYS HZ1 H -8.503 -13.044 -0.699 1.00 . A A . 97 LYS HZ1 1 1 8 14266 1 1 97 LYS HZ2 H -9.181 -11.602 -0.130 1.00 . A A . 97 LYS HZ2 1 1 8 14267 1 1 97 LYS HZ3 H -7.570 -11.977 0.224 1.00 . A A . 97 LYS HZ3 1 1 8 14268 1 1 97 LYS N N -7.393 -11.366 -5.274 1.00 . A A . 97 LYS N 1 1 8 14269 1 1 97 LYS NZ N -8.314 -12.041 -0.500 1.00 . A A . 97 LYS NZ 1 1 8 14270 1 1 97 LYS O O -10.773 -11.595 -6.230 1.00 . A A . 97 LYS O 1 1 8 14271 1 1 98 LEU C C -10.287 -12.361 -8.900 1.00 . A A . 98 LEU C 1 1 8 14272 1 1 98 LEU CA C -9.728 -10.954 -8.715 1.00 . A A . 98 LEU CA 1 1 8 14273 1 1 98 LEU CB C -8.780 -10.613 -9.867 1.00 . A A . 98 LEU CB 1 1 8 14274 1 1 98 LEU CD1 C -6.857 -9.132 -10.490 1.00 . A A . 98 LEU CD1 1 1 8 14275 1 1 98 LEU CD2 C -9.202 -8.289 -10.707 1.00 . A A . 98 LEU CD2 1 1 8 14276 1 1 98 LEU CG C -8.260 -9.176 -9.905 1.00 . A A . 98 LEU CG 1 1 8 14277 1 1 98 LEU H H -8.115 -10.496 -7.425 1.00 . A A . 98 LEU H 1 1 8 14278 1 1 98 LEU HA H -10.548 -10.251 -8.715 1.00 . A A . 98 LEU HA 1 1 8 14279 1 1 98 LEU HB2 H -7.928 -11.272 -9.799 1.00 . A A . 98 LEU HB2 1 1 8 14280 1 1 98 LEU HB3 H -9.305 -10.801 -10.793 1.00 . A A . 98 LEU HB3 1 1 8 14281 1 1 98 LEU HD11 H -6.566 -10.123 -10.803 1.00 . A A . 98 LEU HD11 1 1 8 14282 1 1 98 LEU HD12 H -6.166 -8.773 -9.742 1.00 . A A . 98 LEU HD12 1 1 8 14283 1 1 98 LEU HD13 H -6.842 -8.466 -11.341 1.00 . A A . 98 LEU HD13 1 1 8 14284 1 1 98 LEU HD21 H -9.254 -7.313 -10.248 1.00 . A A . 98 LEU HD21 1 1 8 14285 1 1 98 LEU HD22 H -10.186 -8.733 -10.723 1.00 . A A . 98 LEU HD22 1 1 8 14286 1 1 98 LEU HD23 H -8.833 -8.194 -11.718 1.00 . A A . 98 LEU HD23 1 1 8 14287 1 1 98 LEU HG H -8.213 -8.790 -8.897 1.00 . A A . 98 LEU HG 1 1 8 14288 1 1 98 LEU N N -9.035 -10.832 -7.438 1.00 . A A . 98 LEU N 1 1 8 14289 1 1 98 LEU O O -10.035 -13.251 -8.088 1.00 . A A . 98 LEU O 1 1 8 14290 1 1 99 ASP C C -11.351 -14.268 -11.710 1.00 . A A . 99 ASP C 1 1 8 14291 1 1 99 ASP CA C -11.635 -13.855 -10.269 1.00 . A A . 99 ASP CA 1 1 8 14292 1 1 99 ASP CB C -13.144 -13.820 -10.022 1.00 . A A . 99 ASP CB 1 1 8 14293 1 1 99 ASP CG C -13.511 -14.262 -8.619 1.00 . A A . 99 ASP CG 1 1 8 14294 1 1 99 ASP H H -11.207 -11.806 -10.586 1.00 . A A . 99 ASP H 1 1 8 14295 1 1 99 ASP HA H -11.188 -14.580 -9.606 1.00 . A A . 99 ASP HA 1 1 8 14296 1 1 99 ASP HB2 H -13.502 -12.812 -10.168 1.00 . A A . 99 ASP HB2 1 1 8 14297 1 1 99 ASP HB3 H -13.632 -14.477 -10.727 1.00 . A A . 99 ASP HB3 1 1 8 14298 1 1 99 ASP N N -11.043 -12.555 -9.975 1.00 . A A . 99 ASP N 1 1 8 14299 1 1 99 ASP O O -11.986 -13.777 -12.643 1.00 . A A . 99 ASP O 1 1 8 14300 1 1 99 ASP OD1 O -13.403 -13.435 -7.689 1.00 . A A . 99 ASP OD1 1 1 8 14301 1 1 99 ASP OD2 O -13.909 -15.434 -8.452 1.00 . A A . 99 ASP OD2 1 1 8 14302 1 1 100 GLY C C -8.832 -14.915 -13.777 1.00 . A A . 100 GLY C 1 1 8 14303 1 1 100 GLY CA C -10.041 -15.635 -13.214 1.00 . A A . 100 GLY CA 1 1 8 14304 1 1 100 GLY H H -9.920 -15.529 -11.103 1.00 . A A . 100 GLY H 1 1 8 14305 1 1 100 GLY HA2 H -9.830 -16.693 -13.172 1.00 . A A . 100 GLY HA2 1 1 8 14306 1 1 100 GLY HA3 H -10.881 -15.471 -13.873 1.00 . A A . 100 GLY HA3 1 1 8 14307 1 1 100 GLY N N -10.393 -15.172 -11.884 1.00 . A A . 100 GLY N 1 1 8 14308 1 1 100 GLY O O -8.248 -15.351 -14.769 1.00 . A A . 100 GLY O 1 1 8 14309 1 1 101 ALA C C -6.057 -13.895 -13.683 1.00 . A A . 101 ALA C 1 1 8 14310 1 1 101 ALA CA C -7.308 -13.028 -13.588 1.00 . A A . 101 ALA CA 1 1 8 14311 1 1 101 ALA CB C -7.070 -11.857 -12.646 1.00 . A A . 101 ALA CB 1 1 8 14312 1 1 101 ALA H H -8.961 -13.512 -12.359 1.00 . A A . 101 ALA H 1 1 8 14313 1 1 101 ALA HA H -7.533 -12.630 -14.567 1.00 . A A . 101 ALA HA 1 1 8 14314 1 1 101 ALA HB1 H -6.596 -12.213 -11.742 1.00 . A A . 101 ALA HB1 1 1 8 14315 1 1 101 ALA HB2 H -6.430 -11.132 -13.127 1.00 . A A . 101 ALA HB2 1 1 8 14316 1 1 101 ALA HB3 H -8.015 -11.396 -12.399 1.00 . A A . 101 ALA HB3 1 1 8 14317 1 1 101 ALA N N -8.455 -13.809 -13.144 1.00 . A A . 101 ALA N 1 1 8 14318 1 1 101 ALA O O -5.729 -14.634 -12.754 1.00 . A A . 101 ALA O 1 1 8 14319 1 1 102 THR C C -3.016 -13.698 -15.547 1.00 . A A . 102 THR C 1 1 8 14320 1 1 102 THR CA C -4.148 -14.578 -15.029 1.00 . A A . 102 THR CA 1 1 8 14321 1 1 102 THR CB C -4.387 -15.727 -16.027 1.00 . A A . 102 THR CB 1 1 8 14322 1 1 102 THR CG2 C -5.734 -16.388 -15.778 1.00 . A A . 102 THR CG2 1 1 8 14323 1 1 102 THR H H -5.674 -13.194 -15.515 1.00 . A A . 102 THR H 1 1 8 14324 1 1 102 THR HA H -3.853 -15.008 -14.082 1.00 . A A . 102 THR HA 1 1 8 14325 1 1 102 THR HB H -3.610 -16.466 -15.896 1.00 . A A . 102 THR HB 1 1 8 14326 1 1 102 THR HG1 H -4.578 -15.928 -17.980 1.00 . A A . 102 THR HG1 1 1 8 14327 1 1 102 THR HG21 H -5.628 -17.460 -15.857 1.00 . A A . 102 THR HG21 1 1 8 14328 1 1 102 THR HG22 H -6.447 -16.042 -16.512 1.00 . A A . 102 THR HG22 1 1 8 14329 1 1 102 THR HG23 H -6.083 -16.133 -14.789 1.00 . A A . 102 THR HG23 1 1 8 14330 1 1 102 THR N N -5.361 -13.801 -14.812 1.00 . A A . 102 THR N 1 1 8 14331 1 1 102 THR O O -3.073 -12.473 -15.442 1.00 . A A . 102 THR O 1 1 8 14332 1 1 102 THR OG1 O -4.336 -15.228 -17.369 1.00 . A A . 102 THR OG1 1 1 8 14333 1 1 103 ALA C C -1.269 -12.670 -17.772 1.00 . A A . 103 ALA C 1 1 8 14334 1 1 103 ALA CA C -0.846 -13.603 -16.642 1.00 . A A . 103 ALA CA 1 1 8 14335 1 1 103 ALA CB C 0.217 -14.577 -17.129 1.00 . A A . 103 ALA CB 1 1 8 14336 1 1 103 ALA H H -2.002 -15.308 -16.160 1.00 . A A . 103 ALA H 1 1 8 14337 1 1 103 ALA HA H -0.420 -13.014 -15.843 1.00 . A A . 103 ALA HA 1 1 8 14338 1 1 103 ALA HB1 H -0.259 -15.410 -17.624 1.00 . A A . 103 ALA HB1 1 1 8 14339 1 1 103 ALA HB2 H 0.876 -14.074 -17.822 1.00 . A A . 103 ALA HB2 1 1 8 14340 1 1 103 ALA HB3 H 0.788 -14.937 -16.286 1.00 . A A . 103 ALA HB3 1 1 8 14341 1 1 103 ALA N N -1.989 -14.330 -16.106 1.00 . A A . 103 ALA N 1 1 8 14342 1 1 103 ALA O O -0.508 -11.795 -18.185 1.00 . A A . 103 ALA O 1 1 8 14343 1 1 104 VAL C C -2.782 -10.558 -19.073 1.00 . A A . 104 VAL C 1 1 8 14344 1 1 104 VAL CA C -3.011 -12.039 -19.351 1.00 . A A . 104 VAL CA 1 1 8 14345 1 1 104 VAL CB C -4.516 -12.284 -19.564 1.00 . A A . 104 VAL CB 1 1 8 14346 1 1 104 VAL CG1 C -4.748 -13.619 -20.254 1.00 . A A . 104 VAL CG1 1 1 8 14347 1 1 104 VAL CG2 C -5.258 -12.225 -18.237 1.00 . A A . 104 VAL CG2 1 1 8 14348 1 1 104 VAL H H -3.046 -13.577 -17.897 1.00 . A A . 104 VAL H 1 1 8 14349 1 1 104 VAL HA H -2.491 -12.310 -20.258 1.00 . A A . 104 VAL HA 1 1 8 14350 1 1 104 VAL HB H -4.901 -11.502 -20.202 1.00 . A A . 104 VAL HB 1 1 8 14351 1 1 104 VAL HG11 H -4.915 -14.384 -19.511 1.00 . A A . 104 VAL HG11 1 1 8 14352 1 1 104 VAL HG12 H -5.612 -13.546 -20.899 1.00 . A A . 104 VAL HG12 1 1 8 14353 1 1 104 VAL HG13 H -3.880 -13.875 -20.844 1.00 . A A . 104 VAL HG13 1 1 8 14354 1 1 104 VAL HG21 H -5.309 -13.214 -17.808 1.00 . A A . 104 VAL HG21 1 1 8 14355 1 1 104 VAL HG22 H -4.734 -11.566 -17.561 1.00 . A A . 104 VAL HG22 1 1 8 14356 1 1 104 VAL HG23 H -6.259 -11.851 -18.400 1.00 . A A . 104 VAL HG23 1 1 8 14357 1 1 104 VAL N N -2.486 -12.864 -18.268 1.00 . A A . 104 VAL N 1 1 8 14358 1 1 104 VAL O O -2.655 -9.755 -19.997 1.00 . A A . 104 VAL O 1 1 8 14359 1 1 105 ALA C C -1.201 -8.282 -17.956 1.00 . A A . 105 ALA C 1 1 8 14360 1 1 105 ALA CA C -2.514 -8.817 -17.394 1.00 . A A . 105 ALA CA 1 1 8 14361 1 1 105 ALA CB C -2.528 -8.697 -15.877 1.00 . A A . 105 ALA CB 1 1 8 14362 1 1 105 ALA H H -2.838 -10.888 -17.102 1.00 . A A . 105 ALA H 1 1 8 14363 1 1 105 ALA HA H -3.329 -8.226 -17.785 1.00 . A A . 105 ALA HA 1 1 8 14364 1 1 105 ALA HB1 H -3.344 -8.056 -15.576 1.00 . A A . 105 ALA HB1 1 1 8 14365 1 1 105 ALA HB2 H -2.659 -9.676 -15.440 1.00 . A A . 105 ALA HB2 1 1 8 14366 1 1 105 ALA HB3 H -1.594 -8.274 -15.541 1.00 . A A . 105 ALA HB3 1 1 8 14367 1 1 105 ALA N N -2.730 -10.202 -17.794 1.00 . A A . 105 ALA N 1 1 8 14368 1 1 105 ALA O O -0.216 -9.013 -18.064 1.00 . A A . 105 ALA O 1 1 8 14369 1 1 106 LEU C C 0.175 -4.961 -18.308 1.00 . A A . 106 LEU C 1 1 8 14370 1 1 106 LEU CA C -0.002 -6.369 -18.867 1.00 . A A . 106 LEU CA 1 1 8 14371 1 1 106 LEU CB C -0.089 -6.317 -20.393 1.00 . A A . 106 LEU CB 1 1 8 14372 1 1 106 LEU CD1 C 2.214 -5.363 -20.654 1.00 . A A . 106 LEU CD1 1 1 8 14373 1 1 106 LEU CD2 C 1.834 -7.812 -20.986 1.00 . A A . 106 LEU CD2 1 1 8 14374 1 1 106 LEU CG C 1.238 -6.421 -21.145 1.00 . A A . 106 LEU CG 1 1 8 14375 1 1 106 LEU H H -2.010 -6.471 -18.205 1.00 . A A . 106 LEU H 1 1 8 14376 1 1 106 LEU HA H 0.852 -6.966 -18.583 1.00 . A A . 106 LEU HA 1 1 8 14377 1 1 106 LEU HB2 H -0.716 -7.133 -20.716 1.00 . A A . 106 LEU HB2 1 1 8 14378 1 1 106 LEU HB3 H -0.552 -5.379 -20.665 1.00 . A A . 106 LEU HB3 1 1 8 14379 1 1 106 LEU HD11 H 1.676 -4.455 -20.426 1.00 . A A . 106 LEU HD11 1 1 8 14380 1 1 106 LEU HD12 H 2.946 -5.164 -21.422 1.00 . A A . 106 LEU HD12 1 1 8 14381 1 1 106 LEU HD13 H 2.714 -5.719 -19.764 1.00 . A A . 106 LEU HD13 1 1 8 14382 1 1 106 LEU HD21 H 1.543 -8.222 -20.031 1.00 . A A . 106 LEU HD21 1 1 8 14383 1 1 106 LEU HD22 H 2.911 -7.750 -21.039 1.00 . A A . 106 LEU HD22 1 1 8 14384 1 1 106 LEU HD23 H 1.471 -8.451 -21.779 1.00 . A A . 106 LEU HD23 1 1 8 14385 1 1 106 LEU HG H 1.063 -6.249 -22.198 1.00 . A A . 106 LEU HG 1 1 8 14386 1 1 106 LEU N N -1.194 -7.003 -18.314 1.00 . A A . 106 LEU N 1 1 8 14387 1 1 106 LEU O O -0.674 -4.093 -18.507 1.00 . A A . 106 LEU O 1 1 8 14388 1 1 107 GLU C C 2.640 -2.703 -17.830 1.00 . A A . 107 GLU C 1 1 8 14389 1 1 107 GLU CA C 1.573 -3.438 -17.023 1.00 . A A . 107 GLU CA 1 1 8 14390 1 1 107 GLU CB C 2.034 -3.597 -15.573 1.00 . A A . 107 GLU CB 1 1 8 14391 1 1 107 GLU CD C 1.973 -5.880 -14.493 1.00 . A A . 107 GLU CD 1 1 8 14392 1 1 107 GLU CG C 1.213 -4.599 -14.780 1.00 . A A . 107 GLU CG 1 1 8 14393 1 1 107 GLU H H 1.924 -5.474 -17.485 1.00 . A A . 107 GLU H 1 1 8 14394 1 1 107 GLU HA H 0.663 -2.858 -17.040 1.00 . A A . 107 GLU HA 1 1 8 14395 1 1 107 GLU HB2 H 3.064 -3.922 -15.569 1.00 . A A . 107 GLU HB2 1 1 8 14396 1 1 107 GLU HB3 H 1.967 -2.638 -15.080 1.00 . A A . 107 GLU HB3 1 1 8 14397 1 1 107 GLU HG2 H 0.929 -4.150 -13.840 1.00 . A A . 107 GLU HG2 1 1 8 14398 1 1 107 GLU HG3 H 0.325 -4.844 -15.343 1.00 . A A . 107 GLU HG3 1 1 8 14399 1 1 107 GLU N N 1.285 -4.742 -17.610 1.00 . A A . 107 GLU N 1 1 8 14400 1 1 107 GLU O O 3.830 -2.990 -17.712 1.00 . A A . 107 GLU O 1 1 8 14401 1 1 107 GLU OE1 O 2.846 -6.247 -15.307 1.00 . A A . 107 GLU OE1 1 1 8 14402 1 1 107 GLU OE2 O 1.696 -6.514 -13.453 1.00 . A A . 107 GLU OE2 1 1 8 14403 1 1 108 ALA C C 2.633 0.462 -19.630 1.00 . A A . 108 ALA C 1 1 8 14404 1 1 108 ALA CA C 3.118 -0.975 -19.476 1.00 . A A . 108 ALA CA 1 1 8 14405 1 1 108 ALA CB C 3.282 -1.628 -20.840 1.00 . A A . 108 ALA CB 1 1 8 14406 1 1 108 ALA H H 1.241 -1.570 -18.701 1.00 . A A . 108 ALA H 1 1 8 14407 1 1 108 ALA HA H 4.083 -0.969 -18.989 1.00 . A A . 108 ALA HA 1 1 8 14408 1 1 108 ALA HB1 H 2.984 -0.931 -21.610 1.00 . A A . 108 ALA HB1 1 1 8 14409 1 1 108 ALA HB2 H 4.316 -1.904 -20.985 1.00 . A A . 108 ALA HB2 1 1 8 14410 1 1 108 ALA HB3 H 2.663 -2.511 -20.894 1.00 . A A . 108 ALA HB3 1 1 8 14411 1 1 108 ALA N N 2.202 -1.753 -18.651 1.00 . A A . 108 ALA N 1 1 8 14412 1 1 108 ALA O O 1.431 0.729 -19.599 1.00 . A A . 108 ALA O 1 1 8 14413 1 1 109 HIS C C 3.543 3.270 -21.372 1.00 . A A . 109 HIS C 1 1 8 14414 1 1 109 HIS CA C 3.242 2.797 -19.953 1.00 . A A . 109 HIS CA 1 1 8 14415 1 1 109 HIS CB C 4.021 3.642 -18.945 1.00 . A A . 109 HIS CB 1 1 8 14416 1 1 109 HIS CD2 C 6.559 3.814 -19.453 1.00 . A A . 109 HIS CD2 1 1 8 14417 1 1 109 HIS CE1 C 7.252 2.164 -18.187 1.00 . A A . 109 HIS CE1 1 1 8 14418 1 1 109 HIS CG C 5.471 3.278 -18.852 1.00 . A A . 109 HIS CG 1 1 8 14419 1 1 109 HIS H H 4.515 1.111 -19.811 1.00 . A A . 109 HIS H 1 1 8 14420 1 1 109 HIS HA H 2.185 2.912 -19.765 1.00 . A A . 109 HIS HA 1 1 8 14421 1 1 109 HIS HB2 H 3.959 4.681 -19.233 1.00 . A A . 109 HIS HB2 1 1 8 14422 1 1 109 HIS HB3 H 3.583 3.518 -17.965 1.00 . A A . 109 HIS HB3 1 1 8 14423 1 1 109 HIS HD1 H 5.390 1.662 -17.503 1.00 . A A . 109 HIS HD1 1 1 8 14424 1 1 109 HIS HD2 H 6.566 4.647 -20.143 1.00 . A A . 109 HIS HD2 1 1 8 14425 1 1 109 HIS HE1 H 7.889 1.450 -17.687 1.00 . A A . 109 HIS HE1 1 1 8 14426 1 1 109 HIS N N 3.575 1.385 -19.795 1.00 . A A . 109 HIS N 1 1 8 14427 1 1 109 HIS ND1 N 5.939 2.246 -18.066 1.00 . A A . 109 HIS ND1 1 1 8 14428 1 1 109 HIS NE2 N 7.653 3.105 -19.023 1.00 . A A . 109 HIS NE2 1 1 8 14429 1 1 109 HIS O O 4.694 3.537 -21.716 1.00 . A A . 109 HIS O 1 1 8 14430 1 1 110 GLU C C 1.314 4.240 -24.160 1.00 . A A . 110 GLU C 1 1 8 14431 1 1 110 GLU CA C 2.655 3.808 -23.573 1.00 . A A . 110 GLU CA 1 1 8 14432 1 1 110 GLU CB C 3.260 2.689 -24.423 1.00 . A A . 110 GLU CB 1 1 8 14433 1 1 110 GLU CD C 2.604 0.388 -25.234 1.00 . A A . 110 GLU CD 1 1 8 14434 1 1 110 GLU CG C 2.775 1.302 -24.036 1.00 . A A . 110 GLU CG 1 1 8 14435 1 1 110 GLU H H 1.607 3.142 -21.858 1.00 . A A . 110 GLU H 1 1 8 14436 1 1 110 GLU HA H 3.325 4.654 -23.579 1.00 . A A . 110 GLU HA 1 1 8 14437 1 1 110 GLU HB2 H 3.005 2.861 -25.458 1.00 . A A . 110 GLU HB2 1 1 8 14438 1 1 110 GLU HB3 H 4.334 2.714 -24.317 1.00 . A A . 110 GLU HB3 1 1 8 14439 1 1 110 GLU HG2 H 3.494 0.857 -23.364 1.00 . A A . 110 GLU HG2 1 1 8 14440 1 1 110 GLU HG3 H 1.823 1.394 -23.533 1.00 . A A . 110 GLU HG3 1 1 8 14441 1 1 110 GLU N N 2.500 3.369 -22.191 1.00 . A A . 110 GLU N 1 1 8 14442 1 1 110 GLU O O 0.255 3.835 -23.680 1.00 . A A . 110 GLU O 1 1 8 14443 1 1 110 GLU OE1 O 2.158 0.877 -26.293 1.00 . A A . 110 GLU OE1 1 1 8 14444 1 1 110 GLU OE2 O 2.916 -0.815 -25.113 1.00 . A A . 110 GLU OE2 1 1 8 14445 1 1 111 MET C C -0.363 4.529 -26.862 1.00 . A A . 111 MET C 1 1 8 14446 1 1 111 MET CA C 0.158 5.549 -25.854 1.00 . A A . 111 MET CA 1 1 8 14447 1 1 111 MET CB C 0.431 6.882 -26.554 1.00 . A A . 111 MET CB 1 1 8 14448 1 1 111 MET CE C -2.207 9.326 -28.658 1.00 . A A . 111 MET CE 1 1 8 14449 1 1 111 MET CG C -0.696 7.328 -27.473 1.00 . A A . 111 MET CG 1 1 8 14450 1 1 111 MET H H 2.242 5.352 -25.539 1.00 . A A . 111 MET H 1 1 8 14451 1 1 111 MET HA H -0.592 5.701 -25.092 1.00 . A A . 111 MET HA 1 1 8 14452 1 1 111 MET HB2 H 0.578 7.645 -25.805 1.00 . A A . 111 MET HB2 1 1 8 14453 1 1 111 MET HB3 H 1.330 6.788 -27.144 1.00 . A A . 111 MET HB3 1 1 8 14454 1 1 111 MET HE1 H -3.206 9.539 -28.305 1.00 . A A . 111 MET HE1 1 1 8 14455 1 1 111 MET HE2 H -1.846 10.159 -29.242 1.00 . A A . 111 MET HE2 1 1 8 14456 1 1 111 MET HE3 H -2.223 8.436 -29.270 1.00 . A A . 111 MET HE3 1 1 8 14457 1 1 111 MET HG2 H -0.391 7.172 -28.497 1.00 . A A . 111 MET HG2 1 1 8 14458 1 1 111 MET HG3 H -1.569 6.728 -27.265 1.00 . A A . 111 MET HG3 1 1 8 14459 1 1 111 MET N N 1.368 5.064 -25.201 1.00 . A A . 111 MET N 1 1 8 14460 1 1 111 MET O O -1.571 4.387 -27.047 1.00 . A A . 111 MET O 1 1 8 14461 1 1 111 MET SD S -1.122 9.066 -27.256 1.00 . A A . 111 MET SD 1 1 8 14462 1 1 112 GLY C C -0.600 1.674 -27.875 1.00 . A A . 112 GLY C 1 1 8 14463 1 1 112 GLY CA C 0.170 2.825 -28.492 1.00 . A A . 112 GLY CA 1 1 8 14464 1 1 112 GLY H H 1.506 3.979 -27.322 1.00 . A A . 112 GLY H 1 1 8 14465 1 1 112 GLY HA2 H -0.446 3.295 -29.243 1.00 . A A . 112 GLY HA2 1 1 8 14466 1 1 112 GLY HA3 H 1.061 2.436 -28.963 1.00 . A A . 112 GLY HA3 1 1 8 14467 1 1 112 GLY N N 0.557 3.822 -27.511 1.00 . A A . 112 GLY N 1 1 8 14468 1 1 112 GLY O O -1.213 0.877 -28.586 1.00 . A A . 112 GLY O 1 1 8 14469 1 1 113 ASP C C -2.777 0.710 -25.928 1.00 . A A . 113 ASP C 1 1 8 14470 1 1 113 ASP CA C -1.266 0.521 -25.838 1.00 . A A . 113 ASP CA 1 1 8 14471 1 1 113 ASP CB C -0.830 0.487 -24.373 1.00 . A A . 113 ASP CB 1 1 8 14472 1 1 113 ASP CG C -0.113 -0.800 -24.012 1.00 . A A . 113 ASP CG 1 1 8 14473 1 1 113 ASP H H -0.060 2.250 -26.039 1.00 . A A . 113 ASP H 1 1 8 14474 1 1 113 ASP HA H -1.005 -0.417 -26.304 1.00 . A A . 113 ASP HA 1 1 8 14475 1 1 113 ASP HB2 H -0.161 1.314 -24.184 1.00 . A A . 113 ASP HB2 1 1 8 14476 1 1 113 ASP HB3 H -1.701 0.581 -23.742 1.00 . A A . 113 ASP HB3 1 1 8 14477 1 1 113 ASP N N -0.567 1.584 -26.550 1.00 . A A . 113 ASP N 1 1 8 14478 1 1 113 ASP O O -3.534 -0.261 -25.972 1.00 . A A . 113 ASP O 1 1 8 14479 1 1 113 ASP OD1 O -0.475 -1.857 -24.570 1.00 . A A . 113 ASP OD1 1 1 8 14480 1 1 113 ASP OD2 O 0.809 -0.750 -23.171 1.00 . A A . 113 ASP OD2 1 1 8 14481 1 1 114 LEU C C -5.035 2.607 -27.470 1.00 . A A . 114 LEU C 1 1 8 14482 1 1 114 LEU CA C -4.632 2.283 -26.035 1.00 . A A . 114 LEU CA 1 1 8 14483 1 1 114 LEU CB C -4.966 3.462 -25.120 1.00 . A A . 114 LEU CB 1 1 8 14484 1 1 114 LEU CD1 C -4.747 4.657 -22.927 1.00 . A A . 114 LEU CD1 1 1 8 14485 1 1 114 LEU CD2 C -4.806 2.157 -22.986 1.00 . A A . 114 LEU CD2 1 1 8 14486 1 1 114 LEU CG C -4.361 3.416 -23.717 1.00 . A A . 114 LEU CG 1 1 8 14487 1 1 114 LEU H H -2.561 2.697 -25.914 1.00 . A A . 114 LEU H 1 1 8 14488 1 1 114 LEU HA H -5.185 1.415 -25.706 1.00 . A A . 114 LEU HA 1 1 8 14489 1 1 114 LEU HB2 H -4.616 4.363 -25.601 1.00 . A A . 114 LEU HB2 1 1 8 14490 1 1 114 LEU HB3 H -6.041 3.506 -25.017 1.00 . A A . 114 LEU HB3 1 1 8 14491 1 1 114 LEU HD11 H -5.660 5.069 -23.329 1.00 . A A . 114 LEU HD11 1 1 8 14492 1 1 114 LEU HD12 H -3.958 5.390 -23.001 1.00 . A A . 114 LEU HD12 1 1 8 14493 1 1 114 LEU HD13 H -4.896 4.392 -21.890 1.00 . A A . 114 LEU HD13 1 1 8 14494 1 1 114 LEU HD21 H -5.884 2.106 -22.980 1.00 . A A . 114 LEU HD21 1 1 8 14495 1 1 114 LEU HD22 H -4.441 2.183 -21.970 1.00 . A A . 114 LEU HD22 1 1 8 14496 1 1 114 LEU HD23 H -4.406 1.288 -23.489 1.00 . A A . 114 LEU HD23 1 1 8 14497 1 1 114 LEU HG H -3.283 3.394 -23.797 1.00 . A A . 114 LEU HG 1 1 8 14498 1 1 114 LEU N N -3.211 1.965 -25.952 1.00 . A A . 114 LEU N 1 1 8 14499 1 1 114 LEU O O -6.163 3.026 -27.729 1.00 . A A . 114 LEU O 1 1 8 14500 1 1 115 ALA C C -5.316 1.638 -30.398 1.00 . A A . 115 ALA C 1 1 8 14501 1 1 115 ALA CA C -4.366 2.675 -29.808 1.00 . A A . 115 ALA CA 1 1 8 14502 1 1 115 ALA CB C -3.061 2.702 -30.590 1.00 . A A . 115 ALA CB 1 1 8 14503 1 1 115 ALA H H -3.226 2.072 -28.130 1.00 . A A . 115 ALA H 1 1 8 14504 1 1 115 ALA HA H -4.823 3.652 -29.884 1.00 . A A . 115 ALA HA 1 1 8 14505 1 1 115 ALA HB1 H -3.121 2.006 -31.414 1.00 . A A . 115 ALA HB1 1 1 8 14506 1 1 115 ALA HB2 H -2.890 3.698 -30.970 1.00 . A A . 115 ALA HB2 1 1 8 14507 1 1 115 ALA HB3 H -2.246 2.420 -29.939 1.00 . A A . 115 ALA HB3 1 1 8 14508 1 1 115 ALA N N -4.106 2.408 -28.399 1.00 . A A . 115 ALA N 1 1 8 14509 1 1 115 ALA O O -6.414 1.957 -30.856 1.00 . A A . 115 ALA O 1 1 8 14510 1 1 116 PRO C C -6.904 -1.044 -30.053 1.00 . A A . 116 PRO C 1 1 8 14511 1 1 116 PRO CA C -5.685 -0.742 -30.918 1.00 . A A . 116 PRO CA 1 1 8 14512 1 1 116 PRO CB C -4.710 -1.921 -30.898 1.00 . A A . 116 PRO CB 1 1 8 14513 1 1 116 PRO CD C -3.589 -0.084 -29.857 1.00 . A A . 116 PRO CD 1 1 8 14514 1 1 116 PRO CG C -3.725 -1.581 -29.833 1.00 . A A . 116 PRO CG 1 1 8 14515 1 1 116 PRO HA H -6.003 -0.552 -31.933 1.00 . A A . 116 PRO HA 1 1 8 14516 1 1 116 PRO HB2 H -5.246 -2.831 -30.666 1.00 . A A . 116 PRO HB2 1 1 8 14517 1 1 116 PRO HB3 H -4.232 -2.014 -31.861 1.00 . A A . 116 PRO HB3 1 1 8 14518 1 1 116 PRO HD2 H -3.427 0.297 -28.860 1.00 . A A . 116 PRO HD2 1 1 8 14519 1 1 116 PRO HD3 H -2.782 0.211 -30.512 1.00 . A A . 116 PRO HD3 1 1 8 14520 1 1 116 PRO HG2 H -4.095 -1.908 -28.873 1.00 . A A . 116 PRO HG2 1 1 8 14521 1 1 116 PRO HG3 H -2.775 -2.047 -30.049 1.00 . A A . 116 PRO HG3 1 1 8 14522 1 1 116 PRO N N -4.887 0.368 -30.388 1.00 . A A . 116 PRO N 1 1 8 14523 1 1 116 PRO O O -7.863 -1.666 -30.511 1.00 . A A . 116 PRO O 1 1 8 14524 1 1 117 LEU C C -9.291 -0.390 -28.489 1.00 . A A . 117 LEU C 1 1 8 14525 1 1 117 LEU CA C -7.964 -0.822 -27.873 1.00 . A A . 117 LEU CA 1 1 8 14526 1 1 117 LEU CB C -7.721 -0.057 -26.570 1.00 . A A . 117 LEU CB 1 1 8 14527 1 1 117 LEU CD1 C -6.060 -1.747 -25.751 1.00 . A A . 117 LEU CD1 1 1 8 14528 1 1 117 LEU CD2 C -6.936 0.000 -24.190 1.00 . A A . 117 LEU CD2 1 1 8 14529 1 1 117 LEU CG C -7.263 -0.895 -25.376 1.00 . A A . 117 LEU CG 1 1 8 14530 1 1 117 LEU H H -6.070 -0.110 -28.495 1.00 . A A . 117 LEU H 1 1 8 14531 1 1 117 LEU HA H -8.007 -1.879 -27.658 1.00 . A A . 117 LEU HA 1 1 8 14532 1 1 117 LEU HB2 H -6.964 0.688 -26.761 1.00 . A A . 117 LEU HB2 1 1 8 14533 1 1 117 LEU HB3 H -8.645 0.432 -26.298 1.00 . A A . 117 LEU HB3 1 1 8 14534 1 1 117 LEU HD11 H -5.526 -1.278 -26.564 1.00 . A A . 117 LEU HD11 1 1 8 14535 1 1 117 LEU HD12 H -6.394 -2.727 -26.058 1.00 . A A . 117 LEU HD12 1 1 8 14536 1 1 117 LEU HD13 H -5.406 -1.841 -24.897 1.00 . A A . 117 LEU HD13 1 1 8 14537 1 1 117 LEU HD21 H -7.759 -0.012 -23.492 1.00 . A A . 117 LEU HD21 1 1 8 14538 1 1 117 LEU HD22 H -6.772 1.010 -24.537 1.00 . A A . 117 LEU HD22 1 1 8 14539 1 1 117 LEU HD23 H -6.042 -0.361 -23.702 1.00 . A A . 117 LEU HD23 1 1 8 14540 1 1 117 LEU HG H -8.063 -1.561 -25.083 1.00 . A A . 117 LEU HG 1 1 8 14541 1 1 117 LEU N N -6.861 -0.599 -28.802 1.00 . A A . 117 LEU N 1 1 8 14542 1 1 117 LEU O O -10.085 -1.224 -28.923 1.00 . A A . 117 LEU O 1 1 8 14543 1 1 118 ALA C C -10.754 2.984 -29.038 1.00 . A A . 118 ALA C 1 1 8 14544 1 1 118 ALA CA C -10.751 1.461 -29.093 1.00 . A A . 118 ALA CA 1 1 8 14545 1 1 118 ALA CB C -11.962 0.901 -28.361 1.00 . A A . 118 ALA CB 1 1 8 14546 1 1 118 ALA H H -8.851 1.533 -28.165 1.00 . A A . 118 ALA H 1 1 8 14547 1 1 118 ALA HA H -10.809 1.147 -30.126 1.00 . A A . 118 ALA HA 1 1 8 14548 1 1 118 ALA HB1 H -12.223 -0.060 -28.781 1.00 . A A . 118 ALA HB1 1 1 8 14549 1 1 118 ALA HB2 H -11.727 0.786 -27.314 1.00 . A A . 118 ALA HB2 1 1 8 14550 1 1 118 ALA HB3 H -12.794 1.580 -28.472 1.00 . A A . 118 ALA HB3 1 1 8 14551 1 1 118 ALA N N -9.522 0.918 -28.526 1.00 . A A . 118 ALA N 1 1 8 14552 1 1 118 ALA O O -10.721 3.652 -30.073 1.00 . A A . 118 ALA O 1 1 9 14553 1 1 1 MET C C 2.948 -0.617 -0.801 1.00 . A A . 1 MET C 1 1 9 14554 1 1 1 MET CA C 1.937 0.358 -0.206 1.00 . A A . 1 MET CA 1 1 9 14555 1 1 1 MET CB C 2.262 1.784 -0.654 1.00 . A A . 1 MET CB 1 1 9 14556 1 1 1 MET CE C -0.583 3.830 -2.521 1.00 . A A . 1 MET CE 1 1 9 14557 1 1 1 MET CG C 1.071 2.727 -0.591 1.00 . A A . 1 MET CG 1 1 9 14558 1 1 1 MET H1 H 2.745 0.000 1.717 1.00 . A A . 1 MET H1 1 1 9 14559 1 1 1 MET HA H 0.951 0.095 -0.559 1.00 . A A . 1 MET HA 1 1 9 14560 1 1 1 MET HB2 H 3.041 2.180 -0.020 1.00 . A A . 1 MET HB2 1 1 9 14561 1 1 1 MET HB3 H 2.617 1.757 -1.673 1.00 . A A . 1 MET HB3 1 1 9 14562 1 1 1 MET HE1 H -0.566 3.420 -3.521 1.00 . A A . 1 MET HE1 1 1 9 14563 1 1 1 MET HE2 H -1.155 3.181 -1.875 1.00 . A A . 1 MET HE2 1 1 9 14564 1 1 1 MET HE3 H -1.038 4.810 -2.541 1.00 . A A . 1 MET HE3 1 1 9 14565 1 1 1 MET HG2 H 0.164 2.148 -0.677 1.00 . A A . 1 MET HG2 1 1 9 14566 1 1 1 MET HG3 H 1.082 3.234 0.363 1.00 . A A . 1 MET HG3 1 1 9 14567 1 1 1 MET N N 1.928 0.274 1.250 1.00 . A A . 1 MET N 1 1 9 14568 1 1 1 MET O O 3.684 -0.275 -1.726 1.00 . A A . 1 MET O 1 1 9 14569 1 1 1 MET SD S 1.093 3.963 -1.903 1.00 . A A . 1 MET SD 1 1 9 14570 1 1 2 ALA C C 3.721 -4.159 0.031 1.00 . A A . 2 ALA C 1 1 9 14571 1 1 2 ALA CA C 3.898 -2.856 -0.742 1.00 . A A . 2 ALA CA 1 1 9 14572 1 1 2 ALA CB C 5.335 -2.368 -0.634 1.00 . A A . 2 ALA CB 1 1 9 14573 1 1 2 ALA H H 2.367 -2.045 0.472 1.00 . A A . 2 ALA H 1 1 9 14574 1 1 2 ALA HA H 3.683 -3.036 -1.786 1.00 . A A . 2 ALA HA 1 1 9 14575 1 1 2 ALA HB1 H 5.919 -3.089 -0.080 1.00 . A A . 2 ALA HB1 1 1 9 14576 1 1 2 ALA HB2 H 5.751 -2.251 -1.623 1.00 . A A . 2 ALA HB2 1 1 9 14577 1 1 2 ALA HB3 H 5.355 -1.418 -0.120 1.00 . A A . 2 ALA HB3 1 1 9 14578 1 1 2 ALA N N 2.979 -1.832 -0.263 1.00 . A A . 2 ALA N 1 1 9 14579 1 1 2 ALA O O 3.961 -4.214 1.237 1.00 . A A . 2 ALA O 1 1 9 14580 1 1 3 SER C C 1.926 -6.450 0.943 1.00 . A A . 3 SER C 1 1 9 14581 1 1 3 SER CA C 3.083 -6.506 -0.050 1.00 . A A . 3 SER CA 1 1 9 14582 1 1 3 SER CB C 4.356 -6.973 0.659 1.00 . A A . 3 SER CB 1 1 9 14583 1 1 3 SER H H 3.123 -5.098 -1.630 1.00 . A A . 3 SER H 1 1 9 14584 1 1 3 SER HA H 2.837 -7.210 -0.831 1.00 . A A . 3 SER HA 1 1 9 14585 1 1 3 SER HB2 H 5.218 -6.628 0.108 1.00 . A A . 3 SER HB2 1 1 9 14586 1 1 3 SER HB3 H 4.379 -6.562 1.658 1.00 . A A . 3 SER HB3 1 1 9 14587 1 1 3 SER HG H 4.037 -8.768 -0.057 1.00 . A A . 3 SER HG 1 1 9 14588 1 1 3 SER N N 3.297 -5.205 -0.671 1.00 . A A . 3 SER N 1 1 9 14589 1 1 3 SER O O 1.760 -5.467 1.664 1.00 . A A . 3 SER O 1 1 9 14590 1 1 3 SER OG O 4.404 -8.386 0.744 1.00 . A A . 3 SER OG 1 1 9 14591 1 1 4 GLY C C -0.884 -6.337 1.781 1.00 . A A . 4 GLY C 1 1 9 14592 1 1 4 GLY CA C -0.003 -7.566 1.882 1.00 . A A . 4 GLY CA 1 1 9 14593 1 1 4 GLY H H 1.310 -8.268 0.376 1.00 . A A . 4 GLY H 1 1 9 14594 1 1 4 GLY HA2 H -0.594 -8.440 1.653 1.00 . A A . 4 GLY HA2 1 1 9 14595 1 1 4 GLY HA3 H 0.365 -7.648 2.894 1.00 . A A . 4 GLY HA3 1 1 9 14596 1 1 4 GLY N N 1.129 -7.513 0.975 1.00 . A A . 4 GLY N 1 1 9 14597 1 1 4 GLY O O -1.269 -5.756 2.795 1.00 . A A . 4 GLY O 1 1 9 14598 1 1 5 MET C C -3.358 -4.886 1.092 1.00 . A A . 5 MET C 1 1 9 14599 1 1 5 MET CA C -2.045 -4.769 0.325 1.00 . A A . 5 MET CA 1 1 9 14600 1 1 5 MET CB C -2.326 -4.602 -1.169 1.00 . A A . 5 MET CB 1 1 9 14601 1 1 5 MET CE C -0.795 -1.943 -1.954 1.00 . A A . 5 MET CE 1 1 9 14602 1 1 5 MET CG C -3.134 -3.357 -1.500 1.00 . A A . 5 MET CG 1 1 9 14603 1 1 5 MET H H -0.866 -6.442 -0.216 1.00 . A A . 5 MET H 1 1 9 14604 1 1 5 MET HA H -1.510 -3.902 0.681 1.00 . A A . 5 MET HA 1 1 9 14605 1 1 5 MET HB2 H -1.386 -4.545 -1.697 1.00 . A A . 5 MET HB2 1 1 9 14606 1 1 5 MET HB3 H -2.875 -5.464 -1.519 1.00 . A A . 5 MET HB3 1 1 9 14607 1 1 5 MET HE1 H -1.032 -1.889 -3.006 1.00 . A A . 5 MET HE1 1 1 9 14608 1 1 5 MET HE2 H -0.143 -1.123 -1.689 1.00 . A A . 5 MET HE2 1 1 9 14609 1 1 5 MET HE3 H -0.300 -2.879 -1.743 1.00 . A A . 5 MET HE3 1 1 9 14610 1 1 5 MET HG2 H -3.299 -3.323 -2.566 1.00 . A A . 5 MET HG2 1 1 9 14611 1 1 5 MET HG3 H -4.086 -3.417 -0.992 1.00 . A A . 5 MET HG3 1 1 9 14612 1 1 5 MET N N -1.203 -5.938 0.554 1.00 . A A . 5 MET N 1 1 9 14613 1 1 5 MET O O -3.828 -5.988 1.373 1.00 . A A . 5 MET O 1 1 9 14614 1 1 5 MET SD S -2.305 -1.837 -0.997 1.00 . A A . 5 MET SD 1 1 9 14615 1 1 6 GLY C C -6.381 -4.113 1.287 1.00 . A A . 6 GLY C 1 1 9 14616 1 1 6 GLY CA C -5.199 -3.739 2.160 1.00 . A A . 6 GLY CA 1 1 9 14617 1 1 6 GLY H H -3.525 -2.893 1.177 1.00 . A A . 6 GLY H 1 1 9 14618 1 1 6 GLY HA2 H -5.129 -4.443 2.975 1.00 . A A . 6 GLY HA2 1 1 9 14619 1 1 6 GLY HA3 H -5.364 -2.751 2.564 1.00 . A A . 6 GLY HA3 1 1 9 14620 1 1 6 GLY N N -3.946 -3.742 1.428 1.00 . A A . 6 GLY N 1 1 9 14621 1 1 6 GLY O O -6.814 -3.326 0.445 1.00 . A A . 6 GLY O 1 1 9 14622 1 1 7 VAL C C -9.354 -5.256 1.270 1.00 . A A . 7 VAL C 1 1 9 14623 1 1 7 VAL CA C -8.042 -5.796 0.711 1.00 . A A . 7 VAL CA 1 1 9 14624 1 1 7 VAL CB C -8.101 -7.335 0.690 1.00 . A A . 7 VAL CB 1 1 9 14625 1 1 7 VAL CG1 C -6.996 -7.900 -0.189 1.00 . A A . 7 VAL CG1 1 1 9 14626 1 1 7 VAL CG2 C -8.006 -7.891 2.103 1.00 . A A . 7 VAL CG2 1 1 9 14627 1 1 7 VAL H H -6.515 -5.901 2.173 1.00 . A A . 7 VAL H 1 1 9 14628 1 1 7 VAL HA H -7.924 -5.448 -0.305 1.00 . A A . 7 VAL HA 1 1 9 14629 1 1 7 VAL HB H -9.051 -7.633 0.272 1.00 . A A . 7 VAL HB 1 1 9 14630 1 1 7 VAL HG11 H -7.176 -7.620 -1.217 1.00 . A A . 7 VAL HG11 1 1 9 14631 1 1 7 VAL HG12 H -6.043 -7.506 0.131 1.00 . A A . 7 VAL HG12 1 1 9 14632 1 1 7 VAL HG13 H -6.987 -8.977 -0.108 1.00 . A A . 7 VAL HG13 1 1 9 14633 1 1 7 VAL HG21 H -8.842 -8.548 2.289 1.00 . A A . 7 VAL HG21 1 1 9 14634 1 1 7 VAL HG22 H -7.083 -8.442 2.211 1.00 . A A . 7 VAL HG22 1 1 9 14635 1 1 7 VAL HG23 H -8.023 -7.076 2.813 1.00 . A A . 7 VAL HG23 1 1 9 14636 1 1 7 VAL N N -6.904 -5.319 1.487 1.00 . A A . 7 VAL N 1 1 9 14637 1 1 7 VAL O O -9.844 -5.728 2.296 1.00 . A A . 7 VAL O 1 1 9 14638 1 1 8 ASP C C -12.358 -4.316 0.316 1.00 . A A . 8 ASP C 1 1 9 14639 1 1 8 ASP CA C -11.173 -3.660 1.017 1.00 . A A . 8 ASP CA 1 1 9 14640 1 1 8 ASP CB C -11.164 -2.157 0.731 1.00 . A A . 8 ASP CB 1 1 9 14641 1 1 8 ASP CG C -11.953 -1.368 1.757 1.00 . A A . 8 ASP CG 1 1 9 14642 1 1 8 ASP H H -9.477 -3.931 -0.221 1.00 . A A . 8 ASP H 1 1 9 14643 1 1 8 ASP HA H -11.270 -3.813 2.081 1.00 . A A . 8 ASP HA 1 1 9 14644 1 1 8 ASP HB2 H -10.144 -1.802 0.737 1.00 . A A . 8 ASP HB2 1 1 9 14645 1 1 8 ASP HB3 H -11.596 -1.980 -0.243 1.00 . A A . 8 ASP HB3 1 1 9 14646 1 1 8 ASP N N -9.917 -4.264 0.589 1.00 . A A . 8 ASP N 1 1 9 14647 1 1 8 ASP O O -12.188 -5.042 -0.663 1.00 . A A . 8 ASP O 1 1 9 14648 1 1 8 ASP OD1 O -12.606 -1.997 2.616 1.00 . A A . 8 ASP OD1 1 1 9 14649 1 1 8 ASP OD2 O -11.916 -0.121 1.702 1.00 . A A . 8 ASP OD2 1 1 9 14650 1 1 9 GLU C C -15.013 -4.079 -1.156 1.00 . A A . 9 GLU C 1 1 9 14651 1 1 9 GLU CA C -14.771 -4.625 0.248 1.00 . A A . 9 GLU CA 1 1 9 14652 1 1 9 GLU CB C -15.977 -4.321 1.140 1.00 . A A . 9 GLU CB 1 1 9 14653 1 1 9 GLU CD C -17.040 -5.306 3.209 1.00 . A A . 9 GLU CD 1 1 9 14654 1 1 9 GLU CG C -15.781 -4.732 2.589 1.00 . A A . 9 GLU CG 1 1 9 14655 1 1 9 GLU H H -13.630 -3.470 1.606 1.00 . A A . 9 GLU H 1 1 9 14656 1 1 9 GLU HA H -14.640 -5.694 0.187 1.00 . A A . 9 GLU HA 1 1 9 14657 1 1 9 GLU HB2 H -16.174 -3.260 1.111 1.00 . A A . 9 GLU HB2 1 1 9 14658 1 1 9 GLU HB3 H -16.837 -4.848 0.752 1.00 . A A . 9 GLU HB3 1 1 9 14659 1 1 9 GLU HG2 H -15.002 -5.478 2.637 1.00 . A A . 9 GLU HG2 1 1 9 14660 1 1 9 GLU HG3 H -15.480 -3.864 3.158 1.00 . A A . 9 GLU HG3 1 1 9 14661 1 1 9 GLU N N -13.559 -4.057 0.825 1.00 . A A . 9 GLU N 1 1 9 14662 1 1 9 GLU O O -15.831 -4.609 -1.907 1.00 . A A . 9 GLU O 1 1 9 14663 1 1 9 GLU OE1 O -17.663 -6.187 2.581 1.00 . A A . 9 GLU OE1 1 1 9 14664 1 1 9 GLU OE2 O -17.402 -4.873 4.324 1.00 . A A . 9 GLU OE2 1 1 9 14665 1 1 10 ASN C C -14.033 -3.368 -3.921 1.00 . A A . 10 ASN C 1 1 9 14666 1 1 10 ASN CA C -14.433 -2.395 -2.816 1.00 . A A . 10 ASN CA 1 1 9 14667 1 1 10 ASN CB C -13.576 -1.131 -2.899 1.00 . A A . 10 ASN CB 1 1 9 14668 1 1 10 ASN CG C -13.813 -0.194 -1.730 1.00 . A A . 10 ASN CG 1 1 9 14669 1 1 10 ASN H H -13.660 -2.636 -0.860 1.00 . A A . 10 ASN H 1 1 9 14670 1 1 10 ASN HA H -15.470 -2.125 -2.949 1.00 . A A . 10 ASN HA 1 1 9 14671 1 1 10 ASN HB2 H -12.532 -1.411 -2.904 1.00 . A A . 10 ASN HB2 1 1 9 14672 1 1 10 ASN HB3 H -13.808 -0.604 -3.812 1.00 . A A . 10 ASN HB3 1 1 9 14673 1 1 10 ASN HD21 H -15.606 0.282 -2.444 1.00 . A A . 10 ASN HD21 1 1 9 14674 1 1 10 ASN HD22 H -15.155 1.060 -0.969 1.00 . A A . 10 ASN HD22 1 1 9 14675 1 1 10 ASN N N -14.296 -3.015 -1.503 1.00 . A A . 10 ASN N 1 1 9 14676 1 1 10 ASN ND2 N -14.975 0.447 -1.713 1.00 . A A . 10 ASN ND2 1 1 9 14677 1 1 10 ASN O O -14.843 -3.713 -4.782 1.00 . A A . 10 ASN O 1 1 9 14678 1 1 10 ASN OD1 O -12.960 -0.049 -0.854 1.00 . A A . 10 ASN OD1 1 1 9 14679 1 1 11 CYS C C -13.248 -5.892 -5.103 1.00 . A A . 11 CYS C 1 1 9 14680 1 1 11 CYS CA C -12.271 -4.741 -4.887 1.00 . A A . 11 CYS CA 1 1 9 14681 1 1 11 CYS CB C -10.908 -5.287 -4.458 1.00 . A A . 11 CYS CB 1 1 9 14682 1 1 11 CYS H H -12.182 -3.497 -3.177 1.00 . A A . 11 CYS H 1 1 9 14683 1 1 11 CYS HA H -12.157 -4.202 -5.816 1.00 . A A . 11 CYS HA 1 1 9 14684 1 1 11 CYS HB2 H -10.443 -5.777 -5.301 1.00 . A A . 11 CYS HB2 1 1 9 14685 1 1 11 CYS HB3 H -10.284 -4.465 -4.140 1.00 . A A . 11 CYS HB3 1 1 9 14686 1 1 11 CYS HG H -11.567 -7.579 -3.557 1.00 . A A . 11 CYS HG 1 1 9 14687 1 1 11 CYS N N -12.780 -3.808 -3.889 1.00 . A A . 11 CYS N 1 1 9 14688 1 1 11 CYS O O -13.314 -6.469 -6.189 1.00 . A A . 11 CYS O 1 1 9 14689 1 1 11 CYS SG S -10.985 -6.480 -3.102 1.00 . A A . 11 CYS SG 1 1 9 14690 1 1 12 VAL C C -16.183 -6.903 -4.981 1.00 . A A . 12 VAL C 1 1 9 14691 1 1 12 VAL CA C -14.979 -7.305 -4.137 1.00 . A A . 12 VAL CA 1 1 9 14692 1 1 12 VAL CB C -15.464 -7.722 -2.736 1.00 . A A . 12 VAL CB 1 1 9 14693 1 1 12 VAL CG1 C -16.507 -8.824 -2.838 1.00 . A A . 12 VAL CG1 1 1 9 14694 1 1 12 VAL CG2 C -14.289 -8.166 -1.877 1.00 . A A . 12 VAL CG2 1 1 9 14695 1 1 12 VAL H H -13.907 -5.725 -3.223 1.00 . A A . 12 VAL H 1 1 9 14696 1 1 12 VAL HA H -14.497 -8.156 -4.597 1.00 . A A . 12 VAL HA 1 1 9 14697 1 1 12 VAL HB H -15.923 -6.865 -2.266 1.00 . A A . 12 VAL HB 1 1 9 14698 1 1 12 VAL HG11 H -16.472 -9.436 -1.949 1.00 . A A . 12 VAL HG11 1 1 9 14699 1 1 12 VAL HG12 H -17.488 -8.383 -2.935 1.00 . A A . 12 VAL HG12 1 1 9 14700 1 1 12 VAL HG13 H -16.300 -9.437 -3.703 1.00 . A A . 12 VAL HG13 1 1 9 14701 1 1 12 VAL HG21 H -13.496 -8.532 -2.511 1.00 . A A . 12 VAL HG21 1 1 9 14702 1 1 12 VAL HG22 H -13.931 -7.328 -1.298 1.00 . A A . 12 VAL HG22 1 1 9 14703 1 1 12 VAL HG23 H -14.609 -8.954 -1.210 1.00 . A A . 12 VAL HG23 1 1 9 14704 1 1 12 VAL N N -14.005 -6.222 -4.062 1.00 . A A . 12 VAL N 1 1 9 14705 1 1 12 VAL O O -16.569 -7.614 -5.908 1.00 . A A . 12 VAL O 1 1 9 14706 1 1 13 ALA C C -17.671 -5.244 -6.885 1.00 . A A . 13 ALA C 1 1 9 14707 1 1 13 ALA CA C -17.932 -5.260 -5.383 1.00 . A A . 13 ALA CA 1 1 9 14708 1 1 13 ALA CB C -18.304 -3.867 -4.895 1.00 . A A . 13 ALA CB 1 1 9 14709 1 1 13 ALA H H -16.419 -5.235 -3.904 1.00 . A A . 13 ALA H 1 1 9 14710 1 1 13 ALA HA H -18.763 -5.919 -5.179 1.00 . A A . 13 ALA HA 1 1 9 14711 1 1 13 ALA HB1 H -17.450 -3.417 -4.409 1.00 . A A . 13 ALA HB1 1 1 9 14712 1 1 13 ALA HB2 H -18.602 -3.259 -5.736 1.00 . A A . 13 ALA HB2 1 1 9 14713 1 1 13 ALA HB3 H -19.122 -3.938 -4.194 1.00 . A A . 13 ALA HB3 1 1 9 14714 1 1 13 ALA N N -16.773 -5.758 -4.653 1.00 . A A . 13 ALA N 1 1 9 14715 1 1 13 ALA O O -18.595 -5.379 -7.687 1.00 . A A . 13 ALA O 1 1 9 14716 1 1 14 ARG C C -16.076 -6.438 -9.278 1.00 . A A . 14 ARG C 1 1 9 14717 1 1 14 ARG CA C -16.024 -5.042 -8.665 1.00 . A A . 14 ARG CA 1 1 9 14718 1 1 14 ARG CB C -14.618 -4.458 -8.819 1.00 . A A . 14 ARG CB 1 1 9 14719 1 1 14 ARG CD C -15.412 -2.274 -7.861 1.00 . A A . 14 ARG CD 1 1 9 14720 1 1 14 ARG CG C -14.318 -3.330 -7.846 1.00 . A A . 14 ARG CG 1 1 9 14721 1 1 14 ARG CZ C -16.977 -1.253 -6.264 1.00 . A A . 14 ARG CZ 1 1 9 14722 1 1 14 ARG H H -15.714 -4.975 -6.573 1.00 . A A . 14 ARG H 1 1 9 14723 1 1 14 ARG HA H -16.726 -4.408 -9.184 1.00 . A A . 14 ARG HA 1 1 9 14724 1 1 14 ARG HB2 H -13.895 -5.244 -8.659 1.00 . A A . 14 ARG HB2 1 1 9 14725 1 1 14 ARG HB3 H -14.508 -4.077 -9.823 1.00 . A A . 14 ARG HB3 1 1 9 14726 1 1 14 ARG HD2 H -15.028 -1.384 -8.336 1.00 . A A . 14 ARG HD2 1 1 9 14727 1 1 14 ARG HD3 H -16.250 -2.652 -8.429 1.00 . A A . 14 ARG HD3 1 1 9 14728 1 1 14 ARG HE H -15.313 -2.232 -5.762 1.00 . A A . 14 ARG HE 1 1 9 14729 1 1 14 ARG HG2 H -14.241 -3.738 -6.849 1.00 . A A . 14 ARG HG2 1 1 9 14730 1 1 14 ARG HG3 H -13.381 -2.869 -8.122 1.00 . A A . 14 ARG HG3 1 1 9 14731 1 1 14 ARG HH11 H -17.487 -1.041 -8.207 1.00 . A A . 14 ARG HH11 1 1 9 14732 1 1 14 ARG HH12 H -18.582 -0.326 -7.070 1.00 . A A . 14 ARG HH12 1 1 9 14733 1 1 14 ARG HH21 H -16.746 -1.295 -4.256 1.00 . A A . 14 ARG HH21 1 1 9 14734 1 1 14 ARG HH22 H -18.159 -0.470 -4.823 1.00 . A A . 14 ARG HH22 1 1 9 14735 1 1 14 ARG N N -16.406 -5.077 -7.259 1.00 . A A . 14 ARG N 1 1 9 14736 1 1 14 ARG NE N -15.865 -1.936 -6.515 1.00 . A A . 14 ARG NE 1 1 9 14737 1 1 14 ARG NH1 N -17.744 -0.839 -7.262 1.00 . A A . 14 ARG NH1 1 1 9 14738 1 1 14 ARG NH2 N -17.323 -0.984 -5.011 1.00 . A A . 14 ARG NH2 1 1 9 14739 1 1 14 ARG O O -16.799 -6.677 -10.245 1.00 . A A . 14 ARG O 1 1 9 14740 1 1 15 PHE C C -16.656 -9.346 -9.216 1.00 . A A . 15 PHE C 1 1 9 14741 1 1 15 PHE CA C -15.260 -8.730 -9.200 1.00 . A A . 15 PHE CA 1 1 9 14742 1 1 15 PHE CB C -14.327 -9.576 -8.331 1.00 . A A . 15 PHE CB 1 1 9 14743 1 1 15 PHE CD1 C -15.258 -11.902 -8.184 1.00 . A A . 15 PHE CD1 1 1 9 14744 1 1 15 PHE CD2 C -15.471 -10.474 -6.286 1.00 . A A . 15 PHE CD2 1 1 9 14745 1 1 15 PHE CE1 C -15.908 -12.912 -7.500 1.00 . A A . 15 PHE CE1 1 1 9 14746 1 1 15 PHE CE2 C -16.121 -11.481 -5.597 1.00 . A A . 15 PHE CE2 1 1 9 14747 1 1 15 PHE CG C -15.033 -10.673 -7.585 1.00 . A A . 15 PHE CG 1 1 9 14748 1 1 15 PHE CZ C -16.339 -12.702 -6.205 1.00 . A A . 15 PHE CZ 1 1 9 14749 1 1 15 PHE H H -14.749 -7.107 -7.941 1.00 . A A . 15 PHE H 1 1 9 14750 1 1 15 PHE HA H -14.877 -8.709 -10.209 1.00 . A A . 15 PHE HA 1 1 9 14751 1 1 15 PHE HB2 H -13.577 -10.033 -8.959 1.00 . A A . 15 PHE HB2 1 1 9 14752 1 1 15 PHE HB3 H -13.845 -8.938 -7.606 1.00 . A A . 15 PHE HB3 1 1 9 14753 1 1 15 PHE HD1 H -14.921 -12.068 -9.196 1.00 . A A . 15 PHE HD1 1 1 9 14754 1 1 15 PHE HD2 H -15.301 -9.519 -5.809 1.00 . A A . 15 PHE HD2 1 1 9 14755 1 1 15 PHE HE1 H -16.077 -13.866 -7.977 1.00 . A A . 15 PHE HE1 1 1 9 14756 1 1 15 PHE HE2 H -16.457 -11.313 -4.584 1.00 . A A . 15 PHE HE2 1 1 9 14757 1 1 15 PHE HZ H -16.847 -13.489 -5.668 1.00 . A A . 15 PHE HZ 1 1 9 14758 1 1 15 PHE N N -15.304 -7.358 -8.709 1.00 . A A . 15 PHE N 1 1 9 14759 1 1 15 PHE O O -16.948 -10.227 -10.024 1.00 . A A . 15 PHE O 1 1 9 14760 1 1 16 ASN C C -19.765 -8.750 -9.298 1.00 . A A . 16 ASN C 1 1 9 14761 1 1 16 ASN CA C -18.880 -9.381 -8.227 1.00 . A A . 16 ASN CA 1 1 9 14762 1 1 16 ASN CB C -19.459 -9.099 -6.839 1.00 . A A . 16 ASN CB 1 1 9 14763 1 1 16 ASN CG C -20.785 -9.799 -6.613 1.00 . A A . 16 ASN CG 1 1 9 14764 1 1 16 ASN H H -17.223 -8.173 -7.700 1.00 . A A . 16 ASN H 1 1 9 14765 1 1 16 ASN HA H -18.850 -10.448 -8.385 1.00 . A A . 16 ASN HA 1 1 9 14766 1 1 16 ASN HB2 H -18.761 -9.441 -6.089 1.00 . A A . 16 ASN HB2 1 1 9 14767 1 1 16 ASN HB3 H -19.610 -8.036 -6.727 1.00 . A A . 16 ASN HB3 1 1 9 14768 1 1 16 ASN HD21 H -21.595 -8.106 -5.957 1.00 . A A . 16 ASN HD21 1 1 9 14769 1 1 16 ASN HD22 H -22.642 -9.480 -5.979 1.00 . A A . 16 ASN HD22 1 1 9 14770 1 1 16 ASN N N -17.515 -8.876 -8.318 1.00 . A A . 16 ASN N 1 1 9 14771 1 1 16 ASN ND2 N -21.774 -9.053 -6.135 1.00 . A A . 16 ASN ND2 1 1 9 14772 1 1 16 ASN O O -20.818 -9.286 -9.641 1.00 . A A . 16 ASN O 1 1 9 14773 1 1 16 ASN OD1 O -20.919 -10.997 -6.866 1.00 . A A . 16 ASN OD1 1 1 9 14774 1 1 17 GLU C C -19.886 -7.562 -12.214 1.00 . A A . 17 GLU C 1 1 9 14775 1 1 17 GLU CA C -20.083 -6.904 -10.852 1.00 . A A . 17 GLU CA 1 1 9 14776 1 1 17 GLU CB C -19.655 -5.436 -10.915 1.00 . A A . 17 GLU CB 1 1 9 14777 1 1 17 GLU CD C -21.653 -4.008 -10.326 1.00 . A A . 17 GLU CD 1 1 9 14778 1 1 17 GLU CG C -20.319 -4.562 -9.865 1.00 . A A . 17 GLU CG 1 1 9 14779 1 1 17 GLU H H -18.482 -7.230 -9.505 1.00 . A A . 17 GLU H 1 1 9 14780 1 1 17 GLU HA H -21.129 -6.953 -10.590 1.00 . A A . 17 GLU HA 1 1 9 14781 1 1 17 GLU HB2 H -18.585 -5.379 -10.778 1.00 . A A . 17 GLU HB2 1 1 9 14782 1 1 17 GLU HB3 H -19.904 -5.043 -11.890 1.00 . A A . 17 GLU HB3 1 1 9 14783 1 1 17 GLU HG2 H -20.480 -5.151 -8.974 1.00 . A A . 17 GLU HG2 1 1 9 14784 1 1 17 GLU HG3 H -19.663 -3.736 -9.635 1.00 . A A . 17 GLU HG3 1 1 9 14785 1 1 17 GLU N N -19.329 -7.608 -9.821 1.00 . A A . 17 GLU N 1 1 9 14786 1 1 17 GLU O O -20.825 -7.677 -13.003 1.00 . A A . 17 GLU O 1 1 9 14787 1 1 17 GLU OE1 O -22.493 -4.802 -10.800 1.00 . A A . 17 GLU OE1 1 1 9 14788 1 1 17 GLU OE2 O -21.858 -2.781 -10.213 1.00 . A A . 17 GLU OE2 1 1 9 14789 1 1 18 LEU C C -18.661 -10.128 -13.702 1.00 . A A . 18 LEU C 1 1 9 14790 1 1 18 LEU CA C -18.336 -8.638 -13.753 1.00 . A A . 18 LEU CA 1 1 9 14791 1 1 18 LEU CB C -16.857 -8.438 -14.088 1.00 . A A . 18 LEU CB 1 1 9 14792 1 1 18 LEU CD1 C -15.178 -10.265 -13.736 1.00 . A A . 18 LEU CD1 1 1 9 14793 1 1 18 LEU CD2 C -14.824 -8.025 -12.680 1.00 . A A . 18 LEU CD2 1 1 9 14794 1 1 18 LEU CG C -15.857 -9.057 -13.111 1.00 . A A . 18 LEU CG 1 1 9 14795 1 1 18 LEU H H -17.951 -7.872 -11.818 1.00 . A A . 18 LEU H 1 1 9 14796 1 1 18 LEU HA H -18.937 -8.177 -14.522 1.00 . A A . 18 LEU HA 1 1 9 14797 1 1 18 LEU HB2 H -16.678 -8.868 -15.062 1.00 . A A . 18 LEU HB2 1 1 9 14798 1 1 18 LEU HB3 H -16.669 -7.374 -14.127 1.00 . A A . 18 LEU HB3 1 1 9 14799 1 1 18 LEU HD11 H -14.607 -9.952 -14.597 1.00 . A A . 18 LEU HD11 1 1 9 14800 1 1 18 LEU HD12 H -15.927 -10.981 -14.042 1.00 . A A . 18 LEU HD12 1 1 9 14801 1 1 18 LEU HD13 H -14.519 -10.722 -13.013 1.00 . A A . 18 LEU HD13 1 1 9 14802 1 1 18 LEU HD21 H -15.316 -7.225 -12.148 1.00 . A A . 18 LEU HD21 1 1 9 14803 1 1 18 LEU HD22 H -14.329 -7.627 -13.553 1.00 . A A . 18 LEU HD22 1 1 9 14804 1 1 18 LEU HD23 H -14.095 -8.494 -12.035 1.00 . A A . 18 LEU HD23 1 1 9 14805 1 1 18 LEU HG H -16.386 -9.391 -12.229 1.00 . A A . 18 LEU HG 1 1 9 14806 1 1 18 LEU N N -18.658 -7.992 -12.485 1.00 . A A . 18 LEU N 1 1 9 14807 1 1 18 LEU O O -19.041 -10.726 -14.709 1.00 . A A . 18 LEU O 1 1 9 14808 1 1 19 LYS C C -20.283 -12.422 -12.475 1.00 . A A . 19 LYS C 1 1 9 14809 1 1 19 LYS CA C -18.790 -12.140 -12.338 1.00 . A A . 19 LYS CA 1 1 9 14810 1 1 19 LYS CB C -18.296 -12.604 -10.966 1.00 . A A . 19 LYS CB 1 1 9 14811 1 1 19 LYS CD C -19.164 -14.394 -9.432 1.00 . A A . 19 LYS CD 1 1 9 14812 1 1 19 LYS CE C -18.541 -15.579 -8.711 1.00 . A A . 19 LYS CE 1 1 9 14813 1 1 19 LYS CG C -18.447 -14.098 -10.739 1.00 . A A . 19 LYS CG 1 1 9 14814 1 1 19 LYS H H -18.203 -10.191 -11.757 1.00 . A A . 19 LYS H 1 1 9 14815 1 1 19 LYS HA H -18.261 -12.685 -13.105 1.00 . A A . 19 LYS HA 1 1 9 14816 1 1 19 LYS HB2 H -17.251 -12.350 -10.868 1.00 . A A . 19 LYS HB2 1 1 9 14817 1 1 19 LYS HB3 H -18.857 -12.087 -10.201 1.00 . A A . 19 LYS HB3 1 1 9 14818 1 1 19 LYS HD2 H -19.103 -13.525 -8.794 1.00 . A A . 19 LYS HD2 1 1 9 14819 1 1 19 LYS HD3 H -20.201 -14.616 -9.643 1.00 . A A . 19 LYS HD3 1 1 9 14820 1 1 19 LYS HE2 H -18.803 -16.483 -9.238 1.00 . A A . 19 LYS HE2 1 1 9 14821 1 1 19 LYS HE3 H -17.467 -15.460 -8.712 1.00 . A A . 19 LYS HE3 1 1 9 14822 1 1 19 LYS HG2 H -19.017 -14.521 -11.553 1.00 . A A . 19 LYS HG2 1 1 9 14823 1 1 19 LYS HG3 H -17.466 -14.550 -10.711 1.00 . A A . 19 LYS HG3 1 1 9 14824 1 1 19 LYS HZ1 H -18.291 -16.140 -6.714 1.00 . A A . 19 LYS HZ1 1 1 9 14825 1 1 19 LYS HZ2 H -19.888 -16.249 -7.262 1.00 . A A . 19 LYS HZ2 1 1 9 14826 1 1 19 LYS HZ3 H -19.212 -14.736 -6.921 1.00 . A A . 19 LYS HZ3 1 1 9 14827 1 1 19 LYS N N -18.510 -10.721 -12.523 1.00 . A A . 19 LYS N 1 1 9 14828 1 1 19 LYS NZ N -19.016 -15.683 -7.303 1.00 . A A . 19 LYS NZ 1 1 9 14829 1 1 19 LYS O O -20.685 -13.540 -12.799 1.00 . A A . 19 LYS O 1 1 9 14830 1 1 20 ILE C C -23.057 -11.027 -13.668 1.00 . A A . 20 ILE C 1 1 9 14831 1 1 20 ILE CA C -22.546 -11.542 -12.326 1.00 . A A . 20 ILE CA 1 1 9 14832 1 1 20 ILE CB C -23.262 -10.785 -11.192 1.00 . A A . 20 ILE CB 1 1 9 14833 1 1 20 ILE CD1 C -25.376 -10.951 -9.784 1.00 . A A . 20 ILE CD1 1 1 9 14834 1 1 20 ILE CG1 C -24.738 -11.187 -11.135 1.00 . A A . 20 ILE CG1 1 1 9 14835 1 1 20 ILE CG2 C -23.123 -9.283 -11.387 1.00 . A A . 20 ILE CG2 1 1 9 14836 1 1 20 ILE H H -20.717 -10.537 -11.974 1.00 . A A . 20 ILE H 1 1 9 14837 1 1 20 ILE HA H -22.786 -12.592 -12.240 1.00 . A A . 20 ILE HA 1 1 9 14838 1 1 20 ILE HB H -22.789 -11.049 -10.259 1.00 . A A . 20 ILE HB 1 1 9 14839 1 1 20 ILE HD11 H -26.312 -10.427 -9.915 1.00 . A A . 20 ILE HD11 1 1 9 14840 1 1 20 ILE HD12 H -25.561 -11.900 -9.303 1.00 . A A . 20 ILE HD12 1 1 9 14841 1 1 20 ILE HD13 H -24.714 -10.359 -9.171 1.00 . A A . 20 ILE HD13 1 1 9 14842 1 1 20 ILE HG12 H -25.288 -10.615 -11.865 1.00 . A A . 20 ILE HG12 1 1 9 14843 1 1 20 ILE HG13 H -24.826 -12.238 -11.366 1.00 . A A . 20 ILE HG13 1 1 9 14844 1 1 20 ILE HG21 H -23.723 -8.972 -12.230 1.00 . A A . 20 ILE HG21 1 1 9 14845 1 1 20 ILE HG22 H -23.462 -8.773 -10.498 1.00 . A A . 20 ILE HG22 1 1 9 14846 1 1 20 ILE HG23 H -22.088 -9.038 -11.571 1.00 . A A . 20 ILE HG23 1 1 9 14847 1 1 20 ILE N N -21.098 -11.403 -12.228 1.00 . A A . 20 ILE N 1 1 9 14848 1 1 20 ILE O O -24.097 -11.468 -14.158 1.00 . A A . 20 ILE O 1 1 9 14849 1 1 21 ARG C C -22.217 -10.398 -16.694 1.00 . A A . 21 ARG C 1 1 9 14850 1 1 21 ARG CA C -22.697 -9.518 -15.543 1.00 . A A . 21 ARG CA 1 1 9 14851 1 1 21 ARG CB C -22.117 -8.110 -15.687 1.00 . A A . 21 ARG CB 1 1 9 14852 1 1 21 ARG CD C -24.316 -6.914 -15.463 1.00 . A A . 21 ARG CD 1 1 9 14853 1 1 21 ARG CG C -22.898 -7.049 -14.929 1.00 . A A . 21 ARG CG 1 1 9 14854 1 1 21 ARG CZ C -26.582 -7.683 -14.902 1.00 . A A . 21 ARG CZ 1 1 9 14855 1 1 21 ARG H H -21.500 -9.782 -13.818 1.00 . A A . 21 ARG H 1 1 9 14856 1 1 21 ARG HA H -23.775 -9.459 -15.576 1.00 . A A . 21 ARG HA 1 1 9 14857 1 1 21 ARG HB2 H -21.102 -8.112 -15.317 1.00 . A A . 21 ARG HB2 1 1 9 14858 1 1 21 ARG HB3 H -22.109 -7.842 -16.733 1.00 . A A . 21 ARG HB3 1 1 9 14859 1 1 21 ARG HD2 H -24.600 -5.872 -15.430 1.00 . A A . 21 ARG HD2 1 1 9 14860 1 1 21 ARG HD3 H -24.335 -7.260 -16.486 1.00 . A A . 21 ARG HD3 1 1 9 14861 1 1 21 ARG HE H -24.920 -8.246 -13.954 1.00 . A A . 21 ARG HE 1 1 9 14862 1 1 21 ARG HG2 H -22.943 -7.325 -13.886 1.00 . A A . 21 ARG HG2 1 1 9 14863 1 1 21 ARG HG3 H -22.392 -6.101 -15.031 1.00 . A A . 21 ARG HG3 1 1 9 14864 1 1 21 ARG HH11 H -26.483 -6.388 -16.449 1.00 . A A . 21 ARG HH11 1 1 9 14865 1 1 21 ARG HH12 H -28.075 -6.938 -16.043 1.00 . A A . 21 ARG HH12 1 1 9 14866 1 1 21 ARG HH21 H -27.010 -8.978 -13.410 1.00 . A A . 21 ARG HH21 1 1 9 14867 1 1 21 ARG HH22 H -28.374 -8.411 -14.313 1.00 . A A . 21 ARG HH22 1 1 9 14868 1 1 21 ARG N N -22.319 -10.093 -14.258 1.00 . A A . 21 ARG N 1 1 9 14869 1 1 21 ARG NE N -25.272 -7.691 -14.680 1.00 . A A . 21 ARG NE 1 1 9 14870 1 1 21 ARG NH1 N -27.088 -6.942 -15.877 1.00 . A A . 21 ARG NH1 1 1 9 14871 1 1 21 ARG NH2 N -27.388 -8.418 -14.146 1.00 . A A . 21 ARG NH2 1 1 9 14872 1 1 21 ARG O O -22.913 -10.562 -17.696 1.00 . A A . 21 ARG O 1 1 9 14873 1 1 22 LYS C C -20.336 -11.088 -18.899 1.00 . A A . 22 LYS C 1 1 9 14874 1 1 22 LYS CA C -20.449 -11.824 -17.568 1.00 . A A . 22 LYS CA 1 1 9 14875 1 1 22 LYS CB C -21.303 -13.083 -17.741 1.00 . A A . 22 LYS CB 1 1 9 14876 1 1 22 LYS CD C -20.491 -15.447 -17.994 1.00 . A A . 22 LYS CD 1 1 9 14877 1 1 22 LYS CE C -20.262 -16.757 -17.257 1.00 . A A . 22 LYS CE 1 1 9 14878 1 1 22 LYS CG C -20.741 -14.301 -17.028 1.00 . A A . 22 LYS CG 1 1 9 14879 1 1 22 LYS H H -20.516 -10.792 -15.721 1.00 . A A . 22 LYS H 1 1 9 14880 1 1 22 LYS HA H -19.460 -12.112 -17.244 1.00 . A A . 22 LYS HA 1 1 9 14881 1 1 22 LYS HB2 H -22.292 -12.889 -17.353 1.00 . A A . 22 LYS HB2 1 1 9 14882 1 1 22 LYS HB3 H -21.377 -13.311 -18.795 1.00 . A A . 22 LYS HB3 1 1 9 14883 1 1 22 LYS HD2 H -21.350 -15.555 -18.640 1.00 . A A . 22 LYS HD2 1 1 9 14884 1 1 22 LYS HD3 H -19.617 -15.220 -18.589 1.00 . A A . 22 LYS HD3 1 1 9 14885 1 1 22 LYS HE2 H -20.640 -16.660 -16.251 1.00 . A A . 22 LYS HE2 1 1 9 14886 1 1 22 LYS HE3 H -20.801 -17.541 -17.769 1.00 . A A . 22 LYS HE3 1 1 9 14887 1 1 22 LYS HG2 H -19.808 -14.032 -16.556 1.00 . A A . 22 LYS HG2 1 1 9 14888 1 1 22 LYS HG3 H -21.448 -14.624 -16.276 1.00 . A A . 22 LYS HG3 1 1 9 14889 1 1 22 LYS HZ1 H -18.600 -17.580 -16.296 1.00 . A A . 22 LYS HZ1 1 1 9 14890 1 1 22 LYS HZ2 H -18.234 -16.262 -17.291 1.00 . A A . 22 LYS HZ2 1 1 9 14891 1 1 22 LYS HZ3 H -18.582 -17.768 -17.977 1.00 . A A . 22 LYS HZ3 1 1 9 14892 1 1 22 LYS N N -21.023 -10.961 -16.543 1.00 . A A . 22 LYS N 1 1 9 14893 1 1 22 LYS NZ N -18.819 -17.117 -17.201 1.00 . A A . 22 LYS NZ 1 1 9 14894 1 1 22 LYS O O -20.145 -11.704 -19.948 1.00 . A A . 22 LYS O 1 1 9 14895 1 1 23 THR C C -19.367 -7.805 -19.866 1.00 . A A . 23 THR C 1 1 9 14896 1 1 23 THR CA C -20.363 -8.944 -20.051 1.00 . A A . 23 THR CA 1 1 9 14897 1 1 23 THR CB C -21.734 -8.354 -20.432 1.00 . A A . 23 THR CB 1 1 9 14898 1 1 23 THR CG2 C -22.256 -7.443 -19.332 1.00 . A A . 23 THR CG2 1 1 9 14899 1 1 23 THR H H -20.604 -9.331 -17.984 1.00 . A A . 23 THR H 1 1 9 14900 1 1 23 THR HA H -20.028 -9.575 -20.862 1.00 . A A . 23 THR HA 1 1 9 14901 1 1 23 THR HB H -22.433 -9.167 -20.569 1.00 . A A . 23 THR HB 1 1 9 14902 1 1 23 THR HG1 H -21.399 -8.219 -22.371 1.00 . A A . 23 THR HG1 1 1 9 14903 1 1 23 THR HG21 H -23.109 -7.905 -18.857 1.00 . A A . 23 THR HG21 1 1 9 14904 1 1 23 THR HG22 H -22.551 -6.496 -19.758 1.00 . A A . 23 THR HG22 1 1 9 14905 1 1 23 THR HG23 H -21.480 -7.283 -18.599 1.00 . A A . 23 THR HG23 1 1 9 14906 1 1 23 THR N N -20.453 -9.764 -18.850 1.00 . A A . 23 THR N 1 1 9 14907 1 1 23 THR O O -19.421 -6.799 -20.573 1.00 . A A . 23 THR O 1 1 9 14908 1 1 23 THR OG1 O -21.628 -7.619 -21.657 1.00 . A A . 23 THR OG1 1 1 9 14909 1 1 24 VAL C C -18.082 -5.676 -18.110 1.00 . A A . 24 VAL C 1 1 9 14910 1 1 24 VAL CA C -17.445 -6.957 -18.636 1.00 . A A . 24 VAL CA 1 1 9 14911 1 1 24 VAL CB C -16.621 -6.629 -19.894 1.00 . A A . 24 VAL CB 1 1 9 14912 1 1 24 VAL CG1 C -15.917 -5.289 -19.738 1.00 . A A . 24 VAL CG1 1 1 9 14913 1 1 24 VAL CG2 C -15.618 -7.737 -20.178 1.00 . A A . 24 VAL CG2 1 1 9 14914 1 1 24 VAL H H -18.464 -8.795 -18.382 1.00 . A A . 24 VAL H 1 1 9 14915 1 1 24 VAL HA H -16.775 -7.350 -17.884 1.00 . A A . 24 VAL HA 1 1 9 14916 1 1 24 VAL HB H -17.296 -6.559 -20.734 1.00 . A A . 24 VAL HB 1 1 9 14917 1 1 24 VAL HG11 H -15.547 -5.194 -18.727 1.00 . A A . 24 VAL HG11 1 1 9 14918 1 1 24 VAL HG12 H -15.092 -5.232 -20.432 1.00 . A A . 24 VAL HG12 1 1 9 14919 1 1 24 VAL HG13 H -16.615 -4.490 -19.941 1.00 . A A . 24 VAL HG13 1 1 9 14920 1 1 24 VAL HG21 H -14.755 -7.323 -20.678 1.00 . A A . 24 VAL HG21 1 1 9 14921 1 1 24 VAL HG22 H -15.312 -8.191 -19.248 1.00 . A A . 24 VAL HG22 1 1 9 14922 1 1 24 VAL HG23 H -16.076 -8.484 -20.810 1.00 . A A . 24 VAL HG23 1 1 9 14923 1 1 24 VAL N N -18.456 -7.971 -18.912 1.00 . A A . 24 VAL N 1 1 9 14924 1 1 24 VAL O O -18.584 -4.857 -18.880 1.00 . A A . 24 VAL O 1 1 9 14925 1 1 25 LYS C C -17.620 -3.181 -16.129 1.00 . A A . 25 LYS C 1 1 9 14926 1 1 25 LYS CA C -18.630 -4.324 -16.160 1.00 . A A . 25 LYS CA 1 1 9 14927 1 1 25 LYS CB C -19.089 -4.652 -14.738 1.00 . A A . 25 LYS CB 1 1 9 14928 1 1 25 LYS CD C -21.278 -3.927 -13.743 1.00 . A A . 25 LYS CD 1 1 9 14929 1 1 25 LYS CE C -22.260 -3.386 -14.770 1.00 . A A . 25 LYS CE 1 1 9 14930 1 1 25 LYS CG C -19.851 -3.521 -14.069 1.00 . A A . 25 LYS CG 1 1 9 14931 1 1 25 LYS H H -17.642 -6.195 -16.230 1.00 . A A . 25 LYS H 1 1 9 14932 1 1 25 LYS HA H -19.485 -4.018 -16.744 1.00 . A A . 25 LYS HA 1 1 9 14933 1 1 25 LYS HB2 H -19.730 -5.520 -14.771 1.00 . A A . 25 LYS HB2 1 1 9 14934 1 1 25 LYS HB3 H -18.221 -4.879 -14.136 1.00 . A A . 25 LYS HB3 1 1 9 14935 1 1 25 LYS HD2 H -21.344 -5.005 -13.732 1.00 . A A . 25 LYS HD2 1 1 9 14936 1 1 25 LYS HD3 H -21.540 -3.539 -12.768 1.00 . A A . 25 LYS HD3 1 1 9 14937 1 1 25 LYS HE2 H -21.709 -3.055 -15.637 1.00 . A A . 25 LYS HE2 1 1 9 14938 1 1 25 LYS HE3 H -22.936 -4.179 -15.055 1.00 . A A . 25 LYS HE3 1 1 9 14939 1 1 25 LYS HG2 H -19.347 -3.251 -13.153 1.00 . A A . 25 LYS HG2 1 1 9 14940 1 1 25 LYS HG3 H -19.872 -2.670 -14.735 1.00 . A A . 25 LYS HG3 1 1 9 14941 1 1 25 LYS HZ1 H -23.212 -1.538 -14.980 1.00 . A A . 25 LYS HZ1 1 1 9 14942 1 1 25 LYS HZ2 H -22.540 -1.793 -13.449 1.00 . A A . 25 LYS HZ2 1 1 9 14943 1 1 25 LYS HZ3 H -23.972 -2.579 -13.885 1.00 . A A . 25 LYS HZ3 1 1 9 14944 1 1 25 LYS N N -18.057 -5.507 -16.792 1.00 . A A . 25 LYS N 1 1 9 14945 1 1 25 LYS NZ N -23.052 -2.244 -14.234 1.00 . A A . 25 LYS NZ 1 1 9 14946 1 1 25 LYS O O -17.861 -2.145 -15.510 1.00 . A A . 25 LYS O 1 1 9 14947 1 1 26 TRP C C -15.306 -1.657 -15.506 1.00 . A A . 26 TRP C 1 1 9 14948 1 1 26 TRP CA C -15.446 -2.361 -16.852 1.00 . A A . 26 TRP CA 1 1 9 14949 1 1 26 TRP CB C -15.753 -1.338 -17.946 1.00 . A A . 26 TRP CB 1 1 9 14950 1 1 26 TRP CD1 C -13.532 -0.114 -18.317 1.00 . A A . 26 TRP CD1 1 1 9 14951 1 1 26 TRP CD2 C -15.163 1.172 -17.479 1.00 . A A . 26 TRP CD2 1 1 9 14952 1 1 26 TRP CE2 C -14.004 1.959 -17.634 1.00 . A A . 26 TRP CE2 1 1 9 14953 1 1 26 TRP CE3 C -16.318 1.769 -16.969 1.00 . A A . 26 TRP CE3 1 1 9 14954 1 1 26 TRP CG C -14.839 -0.150 -17.923 1.00 . A A . 26 TRP CG 1 1 9 14955 1 1 26 TRP CH2 C -15.117 3.867 -16.798 1.00 . A A . 26 TRP CH2 1 1 9 14956 1 1 26 TRP CZ2 C -13.971 3.309 -17.295 1.00 . A A . 26 TRP CZ2 1 1 9 14957 1 1 26 TRP CZ3 C -16.284 3.108 -16.633 1.00 . A A . 26 TRP CZ3 1 1 9 14958 1 1 26 TRP H H -16.358 -4.224 -17.276 1.00 . A A . 26 TRP H 1 1 9 14959 1 1 26 TRP HA H -14.515 -2.856 -17.085 1.00 . A A . 26 TRP HA 1 1 9 14960 1 1 26 TRP HB2 H -15.657 -1.812 -18.911 1.00 . A A . 26 TRP HB2 1 1 9 14961 1 1 26 TRP HB3 H -16.766 -0.982 -17.823 1.00 . A A . 26 TRP HB3 1 1 9 14962 1 1 26 TRP HD1 H -12.990 -0.964 -18.703 1.00 . A A . 26 TRP HD1 1 1 9 14963 1 1 26 TRP HE1 H -12.108 1.429 -18.358 1.00 . A A . 26 TRP HE1 1 1 9 14964 1 1 26 TRP HE3 H -17.227 1.201 -16.835 1.00 . A A . 26 TRP HE3 1 1 9 14965 1 1 26 TRP HH2 H -15.135 4.910 -16.521 1.00 . A A . 26 TRP HH2 1 1 9 14966 1 1 26 TRP HZ2 H -13.080 3.907 -17.417 1.00 . A A . 26 TRP HZ2 1 1 9 14967 1 1 26 TRP HZ3 H -17.167 3.587 -16.236 1.00 . A A . 26 TRP HZ3 1 1 9 14968 1 1 26 TRP N N -16.492 -3.377 -16.802 1.00 . A A . 26 TRP N 1 1 9 14969 1 1 26 TRP NE1 N -13.024 1.151 -18.146 1.00 . A A . 26 TRP NE1 1 1 9 14970 1 1 26 TRP O O -15.795 -0.542 -15.325 1.00 . A A . 26 TRP O 1 1 9 14971 1 1 27 ILE C C -12.956 -1.454 -12.989 1.00 . A A . 27 ILE C 1 1 9 14972 1 1 27 ILE CA C -14.430 -1.751 -13.238 1.00 . A A . 27 ILE CA 1 1 9 14973 1 1 27 ILE CB C -14.945 -2.699 -12.139 1.00 . A A . 27 ILE CB 1 1 9 14974 1 1 27 ILE CD1 C -15.832 -4.875 -13.115 1.00 . A A . 27 ILE CD1 1 1 9 14975 1 1 27 ILE CG1 C -16.163 -3.479 -12.636 1.00 . A A . 27 ILE CG1 1 1 9 14976 1 1 27 ILE CG2 C -15.288 -1.914 -10.881 1.00 . A A . 27 ILE CG2 1 1 9 14977 1 1 27 ILE H H -14.269 -3.201 -14.772 1.00 . A A . 27 ILE H 1 1 9 14978 1 1 27 ILE HA H -14.988 -0.827 -13.179 1.00 . A A . 27 ILE HA 1 1 9 14979 1 1 27 ILE HB H -14.156 -3.394 -11.896 1.00 . A A . 27 ILE HB 1 1 9 14980 1 1 27 ILE HD11 H -14.822 -5.126 -12.824 1.00 . A A . 27 ILE HD11 1 1 9 14981 1 1 27 ILE HD12 H -16.519 -5.581 -12.672 1.00 . A A . 27 ILE HD12 1 1 9 14982 1 1 27 ILE HD13 H -15.916 -4.917 -14.191 1.00 . A A . 27 ILE HD13 1 1 9 14983 1 1 27 ILE HG12 H -16.879 -3.566 -11.834 1.00 . A A . 27 ILE HG12 1 1 9 14984 1 1 27 ILE HG13 H -16.613 -2.943 -13.459 1.00 . A A . 27 ILE HG13 1 1 9 14985 1 1 27 ILE HG21 H -15.521 -0.893 -11.147 1.00 . A A . 27 ILE HG21 1 1 9 14986 1 1 27 ILE HG22 H -16.144 -2.363 -10.400 1.00 . A A . 27 ILE HG22 1 1 9 14987 1 1 27 ILE HG23 H -14.446 -1.928 -10.206 1.00 . A A . 27 ILE HG23 1 1 9 14988 1 1 27 ILE N N -14.635 -2.315 -14.567 1.00 . A A . 27 ILE N 1 1 9 14989 1 1 27 ILE O O -12.123 -2.361 -12.968 1.00 . A A . 27 ILE O 1 1 9 14990 1 1 28 VAL C C -11.072 0.648 -11.091 1.00 . A A . 28 VAL C 1 1 9 14991 1 1 28 VAL CA C -11.265 0.240 -12.547 1.00 . A A . 28 VAL CA 1 1 9 14992 1 1 28 VAL CB C -10.860 1.416 -13.456 1.00 . A A . 28 VAL CB 1 1 9 14993 1 1 28 VAL CG1 C -9.346 1.536 -13.532 1.00 . A A . 28 VAL CG1 1 1 9 14994 1 1 28 VAL CG2 C -11.461 1.248 -14.843 1.00 . A A . 28 VAL CG2 1 1 9 14995 1 1 28 VAL H H -13.347 0.500 -12.827 1.00 . A A . 28 VAL H 1 1 9 14996 1 1 28 VAL HA H -10.616 -0.596 -12.765 1.00 . A A . 28 VAL HA 1 1 9 14997 1 1 28 VAL HB H -11.250 2.327 -13.026 1.00 . A A . 28 VAL HB 1 1 9 14998 1 1 28 VAL HG11 H -9.070 2.578 -13.601 1.00 . A A . 28 VAL HG11 1 1 9 14999 1 1 28 VAL HG12 H -8.905 1.103 -12.646 1.00 . A A . 28 VAL HG12 1 1 9 15000 1 1 28 VAL HG13 H -8.987 1.012 -14.406 1.00 . A A . 28 VAL HG13 1 1 9 15001 1 1 28 VAL HG21 H -11.139 0.306 -15.263 1.00 . A A . 28 VAL HG21 1 1 9 15002 1 1 28 VAL HG22 H -12.538 1.261 -14.772 1.00 . A A . 28 VAL HG22 1 1 9 15003 1 1 28 VAL HG23 H -11.131 2.057 -15.479 1.00 . A A . 28 VAL HG23 1 1 9 15004 1 1 28 VAL N N -12.639 -0.177 -12.798 1.00 . A A . 28 VAL N 1 1 9 15005 1 1 28 VAL O O -11.526 1.711 -10.667 1.00 . A A . 28 VAL O 1 1 9 15006 1 1 29 PHE C C -8.663 0.356 -8.676 1.00 . A A . 29 PHE C 1 1 9 15007 1 1 29 PHE CA C -10.141 0.067 -8.918 1.00 . A A . 29 PHE CA 1 1 9 15008 1 1 29 PHE CB C -10.587 -1.119 -8.060 1.00 . A A . 29 PHE CB 1 1 9 15009 1 1 29 PHE CD1 C -8.515 -2.073 -7.015 1.00 . A A . 29 PHE CD1 1 1 9 15010 1 1 29 PHE CD2 C -9.594 -3.322 -8.736 1.00 . A A . 29 PHE CD2 1 1 9 15011 1 1 29 PHE CE1 C -7.555 -3.060 -6.896 1.00 . A A . 29 PHE CE1 1 1 9 15012 1 1 29 PHE CE2 C -8.636 -4.312 -8.621 1.00 . A A . 29 PHE CE2 1 1 9 15013 1 1 29 PHE CG C -9.545 -2.193 -7.934 1.00 . A A . 29 PHE CG 1 1 9 15014 1 1 29 PHE CZ C -7.615 -4.180 -7.701 1.00 . A A . 29 PHE CZ 1 1 9 15015 1 1 29 PHE H H -10.057 -1.035 -10.723 1.00 . A A . 29 PHE H 1 1 9 15016 1 1 29 PHE HA H -10.716 0.937 -8.640 1.00 . A A . 29 PHE HA 1 1 9 15017 1 1 29 PHE HB2 H -10.823 -0.768 -7.067 1.00 . A A . 29 PHE HB2 1 1 9 15018 1 1 29 PHE HB3 H -11.469 -1.560 -8.500 1.00 . A A . 29 PHE HB3 1 1 9 15019 1 1 29 PHE HD1 H -8.467 -1.196 -6.384 1.00 . A A . 29 PHE HD1 1 1 9 15020 1 1 29 PHE HD2 H -10.392 -3.426 -9.457 1.00 . A A . 29 PHE HD2 1 1 9 15021 1 1 29 PHE HE1 H -6.757 -2.953 -6.176 1.00 . A A . 29 PHE HE1 1 1 9 15022 1 1 29 PHE HE2 H -8.686 -5.187 -9.252 1.00 . A A . 29 PHE HE2 1 1 9 15023 1 1 29 PHE HZ H -6.866 -4.952 -7.610 1.00 . A A . 29 PHE HZ 1 1 9 15024 1 1 29 PHE N N -10.395 -0.204 -10.328 1.00 . A A . 29 PHE N 1 1 9 15025 1 1 29 PHE O O -7.791 -0.220 -9.328 1.00 . A A . 29 PHE O 1 1 9 15026 1 1 30 LYS C C -6.632 1.105 -6.022 1.00 . A A . 30 LYS C 1 1 9 15027 1 1 30 LYS CA C -7.015 1.620 -7.406 1.00 . A A . 30 LYS CA 1 1 9 15028 1 1 30 LYS CB C -6.844 3.140 -7.462 1.00 . A A . 30 LYS CB 1 1 9 15029 1 1 30 LYS CD C -7.148 5.243 -6.122 1.00 . A A . 30 LYS CD 1 1 9 15030 1 1 30 LYS CE C -7.200 5.490 -4.622 1.00 . A A . 30 LYS CE 1 1 9 15031 1 1 30 LYS CG C -7.734 3.888 -6.484 1.00 . A A . 30 LYS CG 1 1 9 15032 1 1 30 LYS H H -9.126 1.679 -7.250 1.00 . A A . 30 LYS H 1 1 9 15033 1 1 30 LYS HA H -6.365 1.166 -8.138 1.00 . A A . 30 LYS HA 1 1 9 15034 1 1 30 LYS HB2 H -5.816 3.383 -7.239 1.00 . A A . 30 LYS HB2 1 1 9 15035 1 1 30 LYS HB3 H -7.078 3.480 -8.460 1.00 . A A . 30 LYS HB3 1 1 9 15036 1 1 30 LYS HD2 H -6.119 5.279 -6.445 1.00 . A A . 30 LYS HD2 1 1 9 15037 1 1 30 LYS HD3 H -7.713 6.015 -6.625 1.00 . A A . 30 LYS HD3 1 1 9 15038 1 1 30 LYS HE2 H -8.230 5.457 -4.300 1.00 . A A . 30 LYS HE2 1 1 9 15039 1 1 30 LYS HE3 H -6.642 4.711 -4.123 1.00 . A A . 30 LYS HE3 1 1 9 15040 1 1 30 LYS HG2 H -8.704 4.036 -6.934 1.00 . A A . 30 LYS HG2 1 1 9 15041 1 1 30 LYS HG3 H -7.839 3.299 -5.584 1.00 . A A . 30 LYS HG3 1 1 9 15042 1 1 30 LYS HZ1 H -6.514 7.402 -5.106 1.00 . A A . 30 LYS HZ1 1 1 9 15043 1 1 30 LYS HZ2 H -5.687 6.683 -3.817 1.00 . A A . 30 LYS HZ2 1 1 9 15044 1 1 30 LYS HZ3 H -7.243 7.301 -3.583 1.00 . A A . 30 LYS HZ3 1 1 9 15045 1 1 30 LYS N N -8.387 1.253 -7.736 1.00 . A A . 30 LYS N 1 1 9 15046 1 1 30 LYS NZ N -6.621 6.812 -4.257 1.00 . A A . 30 LYS NZ 1 1 9 15047 1 1 30 LYS O O -7.453 0.515 -5.320 1.00 . A A . 30 LYS O 1 1 9 15048 1 1 31 ILE C C -4.296 2.060 -3.551 1.00 . A A . 31 ILE C 1 1 9 15049 1 1 31 ILE CA C -4.891 0.896 -4.335 1.00 . A A . 31 ILE CA 1 1 9 15050 1 1 31 ILE CB C -3.828 -0.210 -4.478 1.00 . A A . 31 ILE CB 1 1 9 15051 1 1 31 ILE CD1 C -1.754 -0.890 -5.787 1.00 . A A . 31 ILE CD1 1 1 9 15052 1 1 31 ILE CG1 C -2.797 0.178 -5.539 1.00 . A A . 31 ILE CG1 1 1 9 15053 1 1 31 ILE CG2 C -4.487 -1.535 -4.831 1.00 . A A . 31 ILE CG2 1 1 9 15054 1 1 31 ILE H H -4.774 1.810 -6.240 1.00 . A A . 31 ILE H 1 1 9 15055 1 1 31 ILE HA H -5.728 0.494 -3.783 1.00 . A A . 31 ILE HA 1 1 9 15056 1 1 31 ILE HB H -3.331 -0.324 -3.527 1.00 . A A . 31 ILE HB 1 1 9 15057 1 1 31 ILE HD11 H -1.565 -1.428 -4.869 1.00 . A A . 31 ILE HD11 1 1 9 15058 1 1 31 ILE HD12 H -2.114 -1.577 -6.538 1.00 . A A . 31 ILE HD12 1 1 9 15059 1 1 31 ILE HD13 H -0.840 -0.429 -6.128 1.00 . A A . 31 ILE HD13 1 1 9 15060 1 1 31 ILE HG12 H -3.303 0.369 -6.472 1.00 . A A . 31 ILE HG12 1 1 9 15061 1 1 31 ILE HG13 H -2.285 1.075 -5.221 1.00 . A A . 31 ILE HG13 1 1 9 15062 1 1 31 ILE HG21 H -4.174 -1.840 -5.818 1.00 . A A . 31 ILE HG21 1 1 9 15063 1 1 31 ILE HG22 H -4.192 -2.286 -4.113 1.00 . A A . 31 ILE HG22 1 1 9 15064 1 1 31 ILE HG23 H -5.560 -1.421 -4.812 1.00 . A A . 31 ILE HG23 1 1 9 15065 1 1 31 ILE N N -5.381 1.334 -5.636 1.00 . A A . 31 ILE N 1 1 9 15066 1 1 31 ILE O O -3.252 2.599 -3.918 1.00 . A A . 31 ILE O 1 1 9 15067 1 1 32 GLU C C -3.395 3.079 -0.689 1.00 . A A . 32 GLU C 1 1 9 15068 1 1 32 GLU CA C -4.502 3.542 -1.631 1.00 . A A . 32 GLU CA 1 1 9 15069 1 1 32 GLU CB C -5.665 4.123 -0.824 1.00 . A A . 32 GLU CB 1 1 9 15070 1 1 32 GLU CD C -7.104 6.163 -0.438 1.00 . A A . 32 GLU CD 1 1 9 15071 1 1 32 GLU CG C -5.755 5.638 -0.892 1.00 . A A . 32 GLU CG 1 1 9 15072 1 1 32 GLU H H -5.792 1.973 -2.227 1.00 . A A . 32 GLU H 1 1 9 15073 1 1 32 GLU HA H -4.108 4.309 -2.281 1.00 . A A . 32 GLU HA 1 1 9 15074 1 1 32 GLU HB2 H -6.590 3.710 -1.198 1.00 . A A . 32 GLU HB2 1 1 9 15075 1 1 32 GLU HB3 H -5.546 3.837 0.211 1.00 . A A . 32 GLU HB3 1 1 9 15076 1 1 32 GLU HG2 H -4.990 6.061 -0.258 1.00 . A A . 32 GLU HG2 1 1 9 15077 1 1 32 GLU HG3 H -5.589 5.951 -1.913 1.00 . A A . 32 GLU HG3 1 1 9 15078 1 1 32 GLU N N -4.966 2.442 -2.468 1.00 . A A . 32 GLU N 1 1 9 15079 1 1 32 GLU O O -2.878 1.970 -0.819 1.00 . A A . 32 GLU O 1 1 9 15080 1 1 32 GLU OE1 O -7.323 6.256 0.788 1.00 . A A . 32 GLU OE1 1 1 9 15081 1 1 32 GLU OE2 O -7.940 6.481 -1.310 1.00 . A A . 32 GLU OE2 1 1 9 15082 1 1 33 ASN C C -2.432 2.491 2.154 1.00 . A A . 33 ASN C 1 1 9 15083 1 1 33 ASN CA C -1.990 3.617 1.225 1.00 . A A . 33 ASN CA 1 1 9 15084 1 1 33 ASN CB C -1.628 4.857 2.045 1.00 . A A . 33 ASN CB 1 1 9 15085 1 1 33 ASN CG C -1.345 6.065 1.173 1.00 . A A . 33 ASN CG 1 1 9 15086 1 1 33 ASN H H -3.486 4.806 0.314 1.00 . A A . 33 ASN H 1 1 9 15087 1 1 33 ASN HA H -1.120 3.294 0.674 1.00 . A A . 33 ASN HA 1 1 9 15088 1 1 33 ASN HB2 H -2.449 5.098 2.704 1.00 . A A . 33 ASN HB2 1 1 9 15089 1 1 33 ASN HB3 H -0.747 4.647 2.634 1.00 . A A . 33 ASN HB3 1 1 9 15090 1 1 33 ASN HD21 H -3.269 6.568 1.204 1.00 . A A . 33 ASN HD21 1 1 9 15091 1 1 33 ASN HD22 H -2.235 7.612 0.296 1.00 . A A . 33 ASN HD22 1 1 9 15092 1 1 33 ASN N N -3.037 3.937 0.260 1.00 . A A . 33 ASN N 1 1 9 15093 1 1 33 ASN ND2 N -2.388 6.825 0.859 1.00 . A A . 33 ASN ND2 1 1 9 15094 1 1 33 ASN O O -3.045 2.733 3.194 1.00 . A A . 33 ASN O 1 1 9 15095 1 1 33 ASN OD1 O -0.203 6.312 0.785 1.00 . A A . 33 ASN OD1 1 1 9 15096 1 1 34 THR C C -3.986 -0.151 2.528 1.00 . A A . 34 THR C 1 1 9 15097 1 1 34 THR CA C -2.482 0.093 2.568 1.00 . A A . 34 THR CA 1 1 9 15098 1 1 34 THR CB C -2.038 0.254 4.034 1.00 . A A . 34 THR CB 1 1 9 15099 1 1 34 THR CG2 C -1.638 -1.088 4.629 1.00 . A A . 34 THR CG2 1 1 9 15100 1 1 34 THR H H -1.629 1.129 0.931 1.00 . A A . 34 THR H 1 1 9 15101 1 1 34 THR HA H -1.976 -0.767 2.153 1.00 . A A . 34 THR HA 1 1 9 15102 1 1 34 THR HB H -2.865 0.652 4.603 1.00 . A A . 34 THR HB 1 1 9 15103 1 1 34 THR HG1 H -0.787 1.407 5.031 1.00 . A A . 34 THR HG1 1 1 9 15104 1 1 34 THR HG21 H -2.338 -1.359 5.405 1.00 . A A . 34 THR HG21 1 1 9 15105 1 1 34 THR HG22 H -0.646 -1.014 5.049 1.00 . A A . 34 THR HG22 1 1 9 15106 1 1 34 THR HG23 H -1.648 -1.841 3.856 1.00 . A A . 34 THR HG23 1 1 9 15107 1 1 34 THR N N -2.117 1.257 1.771 1.00 . A A . 34 THR N 1 1 9 15108 1 1 34 THR O O -4.611 -0.409 3.558 1.00 . A A . 34 THR O 1 1 9 15109 1 1 34 THR OG1 O -0.935 1.165 4.114 1.00 . A A . 34 THR OG1 1 1 9 15110 1 1 35 LYS C C -6.369 -0.280 -0.319 1.00 . A A . 35 LYS C 1 1 9 15111 1 1 35 LYS CA C -5.995 -0.283 1.160 1.00 . A A . 35 LYS CA 1 1 9 15112 1 1 35 LYS CB C -6.787 0.798 1.899 1.00 . A A . 35 LYS CB 1 1 9 15113 1 1 35 LYS CD C -8.574 -0.829 2.584 1.00 . A A . 35 LYS CD 1 1 9 15114 1 1 35 LYS CE C -8.004 -0.929 3.991 1.00 . A A . 35 LYS CE 1 1 9 15115 1 1 35 LYS CG C -8.280 0.524 1.959 1.00 . A A . 35 LYS CG 1 1 9 15116 1 1 35 LYS H H -4.012 0.140 0.551 1.00 . A A . 35 LYS H 1 1 9 15117 1 1 35 LYS HA H -6.240 -1.247 1.579 1.00 . A A . 35 LYS HA 1 1 9 15118 1 1 35 LYS HB2 H -6.415 0.872 2.910 1.00 . A A . 35 LYS HB2 1 1 9 15119 1 1 35 LYS HB3 H -6.636 1.744 1.399 1.00 . A A . 35 LYS HB3 1 1 9 15120 1 1 35 LYS HD2 H -9.643 -0.970 2.631 1.00 . A A . 35 LYS HD2 1 1 9 15121 1 1 35 LYS HD3 H -8.133 -1.603 1.971 1.00 . A A . 35 LYS HD3 1 1 9 15122 1 1 35 LYS HE2 H -6.927 -0.880 3.933 1.00 . A A . 35 LYS HE2 1 1 9 15123 1 1 35 LYS HE3 H -8.371 -0.098 4.574 1.00 . A A . 35 LYS HE3 1 1 9 15124 1 1 35 LYS HG2 H -8.754 1.292 2.551 1.00 . A A . 35 LYS HG2 1 1 9 15125 1 1 35 LYS HG3 H -8.680 0.542 0.955 1.00 . A A . 35 LYS HG3 1 1 9 15126 1 1 35 LYS HZ1 H -8.813 -2.855 3.967 1.00 . A A . 35 LYS HZ1 1 1 9 15127 1 1 35 LYS HZ2 H -9.095 -2.011 5.406 1.00 . A A . 35 LYS HZ2 1 1 9 15128 1 1 35 LYS HZ3 H -7.563 -2.652 5.087 1.00 . A A . 35 LYS HZ3 1 1 9 15129 1 1 35 LYS N N -4.563 -0.069 1.334 1.00 . A A . 35 LYS N 1 1 9 15130 1 1 35 LYS NZ N -8.396 -2.201 4.659 1.00 . A A . 35 LYS NZ 1 1 9 15131 1 1 35 LYS O O -5.610 0.202 -1.160 1.00 . A A . 35 LYS O 1 1 9 15132 1 1 36 ILE C C -9.380 -0.206 -2.146 1.00 . A A . 36 ILE C 1 1 9 15133 1 1 36 ILE CA C -8.017 -0.877 -2.006 1.00 . A A . 36 ILE CA 1 1 9 15134 1 1 36 ILE CB C -8.119 -2.330 -2.507 1.00 . A A . 36 ILE CB 1 1 9 15135 1 1 36 ILE CD1 C -6.722 -4.448 -2.314 1.00 . A A . 36 ILE CD1 1 1 9 15136 1 1 36 ILE CG1 C -6.728 -2.961 -2.592 1.00 . A A . 36 ILE CG1 1 1 9 15137 1 1 36 ILE CG2 C -8.812 -2.376 -3.860 1.00 . A A . 36 ILE CG2 1 1 9 15138 1 1 36 ILE H H -8.103 -1.188 0.086 1.00 . A A . 36 ILE H 1 1 9 15139 1 1 36 ILE HA H -7.304 -0.353 -2.626 1.00 . A A . 36 ILE HA 1 1 9 15140 1 1 36 ILE HB H -8.718 -2.888 -1.804 1.00 . A A . 36 ILE HB 1 1 9 15141 1 1 36 ILE HD11 H -6.260 -4.633 -1.354 1.00 . A A . 36 ILE HD11 1 1 9 15142 1 1 36 ILE HD12 H -7.737 -4.817 -2.301 1.00 . A A . 36 ILE HD12 1 1 9 15143 1 1 36 ILE HD13 H -6.163 -4.957 -3.085 1.00 . A A . 36 ILE HD13 1 1 9 15144 1 1 36 ILE HG12 H -6.330 -2.808 -3.583 1.00 . A A . 36 ILE HG12 1 1 9 15145 1 1 36 ILE HG13 H -6.080 -2.485 -1.871 1.00 . A A . 36 ILE HG13 1 1 9 15146 1 1 36 ILE HG21 H -8.599 -1.468 -4.405 1.00 . A A . 36 ILE HG21 1 1 9 15147 1 1 36 ILE HG22 H -8.450 -3.224 -4.421 1.00 . A A . 36 ILE HG22 1 1 9 15148 1 1 36 ILE HG23 H -9.878 -2.468 -3.716 1.00 . A A . 36 ILE HG23 1 1 9 15149 1 1 36 ILE N N -7.543 -0.820 -0.629 1.00 . A A . 36 ILE N 1 1 9 15150 1 1 36 ILE O O -10.222 -0.294 -1.252 1.00 . A A . 36 ILE O 1 1 9 15151 1 1 37 VAL C C -11.171 1.165 -5.025 1.00 . A A . 37 VAL C 1 1 9 15152 1 1 37 VAL CA C -10.852 1.147 -3.534 1.00 . A A . 37 VAL CA 1 1 9 15153 1 1 37 VAL CB C -10.824 2.594 -3.008 1.00 . A A . 37 VAL CB 1 1 9 15154 1 1 37 VAL CG1 C -10.954 2.615 -1.493 1.00 . A A . 37 VAL CG1 1 1 9 15155 1 1 37 VAL CG2 C -9.550 3.297 -3.452 1.00 . A A . 37 VAL CG2 1 1 9 15156 1 1 37 VAL H H -8.881 0.497 -3.950 1.00 . A A . 37 VAL H 1 1 9 15157 1 1 37 VAL HA H -11.634 0.612 -3.015 1.00 . A A . 37 VAL HA 1 1 9 15158 1 1 37 VAL HB H -11.667 3.124 -3.427 1.00 . A A . 37 VAL HB 1 1 9 15159 1 1 37 VAL HG11 H -10.008 2.346 -1.047 1.00 . A A . 37 VAL HG11 1 1 9 15160 1 1 37 VAL HG12 H -11.238 3.605 -1.169 1.00 . A A . 37 VAL HG12 1 1 9 15161 1 1 37 VAL HG13 H -11.710 1.905 -1.187 1.00 . A A . 37 VAL HG13 1 1 9 15162 1 1 37 VAL HG21 H -8.999 2.655 -4.122 1.00 . A A . 37 VAL HG21 1 1 9 15163 1 1 37 VAL HG22 H -9.805 4.215 -3.960 1.00 . A A . 37 VAL HG22 1 1 9 15164 1 1 37 VAL HG23 H -8.943 3.522 -2.587 1.00 . A A . 37 VAL HG23 1 1 9 15165 1 1 37 VAL N N -9.591 0.463 -3.275 1.00 . A A . 37 VAL N 1 1 9 15166 1 1 37 VAL O O -10.290 0.967 -5.862 1.00 . A A . 37 VAL O 1 1 9 15167 1 1 38 VAL C C -12.905 2.884 -7.260 1.00 . A A . 38 VAL C 1 1 9 15168 1 1 38 VAL CA C -12.873 1.451 -6.741 1.00 . A A . 38 VAL CA 1 1 9 15169 1 1 38 VAL CB C -14.269 0.823 -6.913 1.00 . A A . 38 VAL CB 1 1 9 15170 1 1 38 VAL CG1 C -15.217 1.325 -5.834 1.00 . A A . 38 VAL CG1 1 1 9 15171 1 1 38 VAL CG2 C -14.820 1.121 -8.299 1.00 . A A . 38 VAL CG2 1 1 9 15172 1 1 38 VAL H H -13.093 1.555 -4.639 1.00 . A A . 38 VAL H 1 1 9 15173 1 1 38 VAL HA H -12.170 0.881 -7.331 1.00 . A A . 38 VAL HA 1 1 9 15174 1 1 38 VAL HB H -14.175 -0.248 -6.808 1.00 . A A . 38 VAL HB 1 1 9 15175 1 1 38 VAL HG11 H -14.913 2.313 -5.520 1.00 . A A . 38 VAL HG11 1 1 9 15176 1 1 38 VAL HG12 H -16.222 1.365 -6.228 1.00 . A A . 38 VAL HG12 1 1 9 15177 1 1 38 VAL HG13 H -15.187 0.654 -4.989 1.00 . A A . 38 VAL HG13 1 1 9 15178 1 1 38 VAL HG21 H -14.083 0.858 -9.044 1.00 . A A . 38 VAL HG21 1 1 9 15179 1 1 38 VAL HG22 H -15.718 0.544 -8.460 1.00 . A A . 38 VAL HG22 1 1 9 15180 1 1 38 VAL HG23 H -15.049 2.174 -8.377 1.00 . A A . 38 VAL HG23 1 1 9 15181 1 1 38 VAL N N -12.437 1.405 -5.351 1.00 . A A . 38 VAL N 1 1 9 15182 1 1 38 VAL O O -13.224 3.815 -6.520 1.00 . A A . 38 VAL O 1 1 9 15183 1 1 39 GLU C C -13.777 4.560 -10.061 1.00 . A A . 39 GLU C 1 1 9 15184 1 1 39 GLU CA C -12.565 4.375 -9.153 1.00 . A A . 39 GLU CA 1 1 9 15185 1 1 39 GLU CB C -11.277 4.579 -9.954 1.00 . A A . 39 GLU CB 1 1 9 15186 1 1 39 GLU CD C -9.241 5.565 -8.830 1.00 . A A . 39 GLU CD 1 1 9 15187 1 1 39 GLU CG C -10.014 4.302 -9.157 1.00 . A A . 39 GLU CG 1 1 9 15188 1 1 39 GLU H H -12.329 2.273 -9.074 1.00 . A A . 39 GLU H 1 1 9 15189 1 1 39 GLU HA H -12.606 5.110 -8.364 1.00 . A A . 39 GLU HA 1 1 9 15190 1 1 39 GLU HB2 H -11.291 3.920 -10.810 1.00 . A A . 39 GLU HB2 1 1 9 15191 1 1 39 GLU HB3 H -11.242 5.602 -10.300 1.00 . A A . 39 GLU HB3 1 1 9 15192 1 1 39 GLU HG2 H -10.286 3.815 -8.233 1.00 . A A . 39 GLU HG2 1 1 9 15193 1 1 39 GLU HG3 H -9.377 3.647 -9.733 1.00 . A A . 39 GLU HG3 1 1 9 15194 1 1 39 GLU N N -12.574 3.054 -8.536 1.00 . A A . 39 GLU N 1 1 9 15195 1 1 39 GLU O O -14.491 5.558 -9.968 1.00 . A A . 39 GLU O 1 1 9 15196 1 1 39 GLU OE1 O -9.882 6.582 -8.492 1.00 . A A . 39 GLU OE1 1 1 9 15197 1 1 39 GLU OE2 O -7.995 5.536 -8.913 1.00 . A A . 39 GLU OE2 1 1 9 15198 1 1 40 LYS C C -15.726 2.255 -12.075 1.00 . A A . 40 LYS C 1 1 9 15199 1 1 40 LYS CA C -15.127 3.643 -11.867 1.00 . A A . 40 LYS CA 1 1 9 15200 1 1 40 LYS CB C -14.682 4.224 -13.211 1.00 . A A . 40 LYS CB 1 1 9 15201 1 1 40 LYS CD C -12.414 4.417 -14.273 1.00 . A A . 40 LYS CD 1 1 9 15202 1 1 40 LYS CE C -11.747 5.073 -13.074 1.00 . A A . 40 LYS CE 1 1 9 15203 1 1 40 LYS CG C -13.524 3.473 -13.845 1.00 . A A . 40 LYS CG 1 1 9 15204 1 1 40 LYS H H -13.397 2.819 -10.968 1.00 . A A . 40 LYS H 1 1 9 15205 1 1 40 LYS HA H -15.880 4.286 -11.438 1.00 . A A . 40 LYS HA 1 1 9 15206 1 1 40 LYS HB2 H -15.517 4.200 -13.895 1.00 . A A . 40 LYS HB2 1 1 9 15207 1 1 40 LYS HB3 H -14.379 5.251 -13.062 1.00 . A A . 40 LYS HB3 1 1 9 15208 1 1 40 LYS HD2 H -11.671 3.860 -14.824 1.00 . A A . 40 LYS HD2 1 1 9 15209 1 1 40 LYS HD3 H -12.832 5.187 -14.907 1.00 . A A . 40 LYS HD3 1 1 9 15210 1 1 40 LYS HE2 H -12.428 5.041 -12.237 1.00 . A A . 40 LYS HE2 1 1 9 15211 1 1 40 LYS HE3 H -10.852 4.520 -12.830 1.00 . A A . 40 LYS HE3 1 1 9 15212 1 1 40 LYS HG2 H -13.128 2.769 -13.128 1.00 . A A . 40 LYS HG2 1 1 9 15213 1 1 40 LYS HG3 H -13.886 2.940 -14.713 1.00 . A A . 40 LYS HG3 1 1 9 15214 1 1 40 LYS HZ1 H -12.186 7.114 -13.138 1.00 . A A . 40 LYS HZ1 1 1 9 15215 1 1 40 LYS HZ2 H -11.119 6.604 -14.348 1.00 . A A . 40 LYS HZ2 1 1 9 15216 1 1 40 LYS HZ3 H -10.574 6.772 -12.756 1.00 . A A . 40 LYS HZ3 1 1 9 15217 1 1 40 LYS N N -14.002 3.590 -10.941 1.00 . A A . 40 LYS N 1 1 9 15218 1 1 40 LYS NZ N -11.381 6.490 -13.348 1.00 . A A . 40 LYS NZ 1 1 9 15219 1 1 40 LYS O O -15.086 1.243 -11.789 1.00 . A A . 40 LYS O 1 1 9 15220 1 1 41 ASP C C -18.994 1.189 -13.488 1.00 . A A . 41 ASP C 1 1 9 15221 1 1 41 ASP CA C -17.640 0.952 -12.826 1.00 . A A . 41 ASP CA 1 1 9 15222 1 1 41 ASP CB C -17.825 0.182 -11.518 1.00 . A A . 41 ASP CB 1 1 9 15223 1 1 41 ASP CG C -19.115 0.547 -10.809 1.00 . A A . 41 ASP CG 1 1 9 15224 1 1 41 ASP H H -17.414 3.057 -12.785 1.00 . A A . 41 ASP H 1 1 9 15225 1 1 41 ASP HA H -17.024 0.368 -13.493 1.00 . A A . 41 ASP HA 1 1 9 15226 1 1 41 ASP HB2 H -17.841 -0.877 -11.730 1.00 . A A . 41 ASP HB2 1 1 9 15227 1 1 41 ASP HB3 H -16.998 0.400 -10.858 1.00 . A A . 41 ASP HB3 1 1 9 15228 1 1 41 ASP N N -16.956 2.216 -12.577 1.00 . A A . 41 ASP N 1 1 9 15229 1 1 41 ASP O O -19.669 2.178 -13.207 1.00 . A A . 41 ASP O 1 1 9 15230 1 1 41 ASP OD1 O -19.136 1.583 -10.113 1.00 . A A . 41 ASP OD1 1 1 9 15231 1 1 41 ASP OD2 O -20.103 -0.205 -10.949 1.00 . A A . 41 ASP OD2 1 1 9 15232 1 1 42 GLY C C -20.533 0.154 -16.550 1.00 . A A . 42 GLY C 1 1 9 15233 1 1 42 GLY CA C -20.654 0.401 -15.059 1.00 . A A . 42 GLY CA 1 1 9 15234 1 1 42 GLY H H -18.803 -0.495 -14.554 1.00 . A A . 42 GLY H 1 1 9 15235 1 1 42 GLY HA2 H -21.350 -0.312 -14.642 1.00 . A A . 42 GLY HA2 1 1 9 15236 1 1 42 GLY HA3 H -21.038 1.398 -14.901 1.00 . A A . 42 GLY HA3 1 1 9 15237 1 1 42 GLY N N -19.384 0.273 -14.370 1.00 . A A . 42 GLY N 1 1 9 15238 1 1 42 GLY O O -21.185 0.821 -17.353 1.00 . A A . 42 GLY O 1 1 9 15239 1 1 43 LYS C C -18.817 0.014 -19.067 1.00 . A A . 43 LYS C 1 1 9 15240 1 1 43 LYS CA C -19.487 -1.140 -18.327 1.00 . A A . 43 LYS CA 1 1 9 15241 1 1 43 LYS CB C -20.821 -1.481 -18.993 1.00 . A A . 43 LYS CB 1 1 9 15242 1 1 43 LYS CD C -21.846 -3.704 -19.556 1.00 . A A . 43 LYS CD 1 1 9 15243 1 1 43 LYS CE C -21.618 -4.332 -18.190 1.00 . A A . 43 LYS CE 1 1 9 15244 1 1 43 LYS CG C -20.757 -2.700 -19.896 1.00 . A A . 43 LYS CG 1 1 9 15245 1 1 43 LYS H H -19.201 -1.303 -16.236 1.00 . A A . 43 LYS H 1 1 9 15246 1 1 43 LYS HA H -18.841 -2.003 -18.371 1.00 . A A . 43 LYS HA 1 1 9 15247 1 1 43 LYS HB2 H -21.557 -1.666 -18.224 1.00 . A A . 43 LYS HB2 1 1 9 15248 1 1 43 LYS HB3 H -21.140 -0.636 -19.587 1.00 . A A . 43 LYS HB3 1 1 9 15249 1 1 43 LYS HD2 H -22.800 -3.199 -19.553 1.00 . A A . 43 LYS HD2 1 1 9 15250 1 1 43 LYS HD3 H -21.851 -4.483 -20.305 1.00 . A A . 43 LYS HD3 1 1 9 15251 1 1 43 LYS HE2 H -20.872 -5.105 -18.283 1.00 . A A . 43 LYS HE2 1 1 9 15252 1 1 43 LYS HE3 H -21.264 -3.570 -17.512 1.00 . A A . 43 LYS HE3 1 1 9 15253 1 1 43 LYS HG2 H -20.880 -2.385 -20.921 1.00 . A A . 43 LYS HG2 1 1 9 15254 1 1 43 LYS HG3 H -19.793 -3.174 -19.776 1.00 . A A . 43 LYS HG3 1 1 9 15255 1 1 43 LYS HZ1 H -23.540 -5.123 -18.407 1.00 . A A . 43 LYS HZ1 1 1 9 15256 1 1 43 LYS HZ2 H -23.309 -4.271 -16.964 1.00 . A A . 43 LYS HZ2 1 1 9 15257 1 1 43 LYS HZ3 H -22.651 -5.819 -17.147 1.00 . A A . 43 LYS HZ3 1 1 9 15258 1 1 43 LYS N N -19.693 -0.806 -16.922 1.00 . A A . 43 LYS N 1 1 9 15259 1 1 43 LYS NZ N -22.867 -4.928 -17.639 1.00 . A A . 43 LYS NZ 1 1 9 15260 1 1 43 LYS O O -19.109 1.181 -18.812 1.00 . A A . 43 LYS O 1 1 9 15261 1 1 44 GLY C C -16.413 0.114 -21.893 1.00 . A A . 44 GLY C 1 1 9 15262 1 1 44 GLY CA C -17.221 0.697 -20.751 1.00 . A A . 44 GLY CA 1 1 9 15263 1 1 44 GLY H H -17.724 -1.270 -20.148 1.00 . A A . 44 GLY H 1 1 9 15264 1 1 44 GLY HA2 H -17.947 1.388 -21.153 1.00 . A A . 44 GLY HA2 1 1 9 15265 1 1 44 GLY HA3 H -16.555 1.233 -20.091 1.00 . A A . 44 GLY HA3 1 1 9 15266 1 1 44 GLY N N -17.917 -0.322 -19.987 1.00 . A A . 44 GLY N 1 1 9 15267 1 1 44 GLY O O -16.300 0.722 -22.956 1.00 . A A . 44 GLY O 1 1 9 15268 1 1 45 ASN C C -13.762 -0.951 -22.968 1.00 . A A . 45 ASN C 1 1 9 15269 1 1 45 ASN CA C -15.042 -1.733 -22.691 1.00 . A A . 45 ASN CA 1 1 9 15270 1 1 45 ASN CB C -15.846 -1.890 -23.983 1.00 . A A . 45 ASN CB 1 1 9 15271 1 1 45 ASN CG C -15.546 -3.195 -24.696 1.00 . A A . 45 ASN CG 1 1 9 15272 1 1 45 ASN H H -15.973 -1.505 -20.804 1.00 . A A . 45 ASN H 1 1 9 15273 1 1 45 ASN HA H -14.779 -2.712 -22.320 1.00 . A A . 45 ASN HA 1 1 9 15274 1 1 45 ASN HB2 H -16.901 -1.865 -23.749 1.00 . A A . 45 ASN HB2 1 1 9 15275 1 1 45 ASN HB3 H -15.610 -1.075 -24.650 1.00 . A A . 45 ASN HB3 1 1 9 15276 1 1 45 ASN HD21 H -17.085 -4.071 -23.791 1.00 . A A . 45 ASN HD21 1 1 9 15277 1 1 45 ASN HD22 H -16.180 -5.071 -24.872 1.00 . A A . 45 ASN HD22 1 1 9 15278 1 1 45 ASN N N -15.847 -1.068 -21.672 1.00 . A A . 45 ASN N 1 1 9 15279 1 1 45 ASN ND2 N -16.352 -4.215 -24.426 1.00 . A A . 45 ASN ND2 1 1 9 15280 1 1 45 ASN O O -13.484 0.056 -22.318 1.00 . A A . 45 ASN O 1 1 9 15281 1 1 45 ASN OD1 O -14.600 -3.284 -25.479 1.00 . A A . 45 ASN OD1 1 1 9 15282 1 1 46 ALA C C -11.994 0.611 -24.905 1.00 . A A . 46 ALA C 1 1 9 15283 1 1 46 ALA CA C -11.736 -0.766 -24.303 1.00 . A A . 46 ALA CA 1 1 9 15284 1 1 46 ALA CB C -10.951 -1.631 -25.278 1.00 . A A . 46 ALA CB 1 1 9 15285 1 1 46 ALA H H -13.260 -2.229 -24.421 1.00 . A A . 46 ALA H 1 1 9 15286 1 1 46 ALA HA H -11.145 -0.651 -23.406 1.00 . A A . 46 ALA HA 1 1 9 15287 1 1 46 ALA HB1 H -10.269 -1.010 -25.841 1.00 . A A . 46 ALA HB1 1 1 9 15288 1 1 46 ALA HB2 H -10.392 -2.375 -24.730 1.00 . A A . 46 ALA HB2 1 1 9 15289 1 1 46 ALA HB3 H -11.634 -2.121 -25.955 1.00 . A A . 46 ALA HB3 1 1 9 15290 1 1 46 ALA N N -12.985 -1.422 -23.938 1.00 . A A . 46 ALA N 1 1 9 15291 1 1 46 ALA O O -11.077 1.421 -25.043 1.00 . A A . 46 ALA O 1 1 9 15292 1 1 47 ASP C C -13.489 3.277 -24.830 1.00 . A A . 47 ASP C 1 1 9 15293 1 1 47 ASP CA C -13.626 2.150 -25.849 1.00 . A A . 47 ASP CA 1 1 9 15294 1 1 47 ASP CB C -15.062 2.090 -26.371 1.00 . A A . 47 ASP CB 1 1 9 15295 1 1 47 ASP CG C -15.237 2.848 -27.672 1.00 . A A . 47 ASP CG 1 1 9 15296 1 1 47 ASP H H -13.934 0.184 -25.126 1.00 . A A . 47 ASP H 1 1 9 15297 1 1 47 ASP HA H -12.960 2.346 -26.675 1.00 . A A . 47 ASP HA 1 1 9 15298 1 1 47 ASP HB2 H -15.335 1.058 -26.538 1.00 . A A . 47 ASP HB2 1 1 9 15299 1 1 47 ASP HB3 H -15.725 2.519 -25.634 1.00 . A A . 47 ASP HB3 1 1 9 15300 1 1 47 ASP N N -13.247 0.870 -25.262 1.00 . A A . 47 ASP N 1 1 9 15301 1 1 47 ASP O O -12.760 4.243 -25.054 1.00 . A A . 47 ASP O 1 1 9 15302 1 1 47 ASP OD1 O -15.335 4.093 -27.626 1.00 . A A . 47 ASP OD1 1 1 9 15303 1 1 47 ASP OD2 O -15.275 2.198 -28.737 1.00 . A A . 47 ASP OD2 1 1 9 15304 1 1 48 GLU C C -12.954 3.934 -21.741 1.00 . A A . 48 GLU C 1 1 9 15305 1 1 48 GLU CA C -14.153 4.155 -22.659 1.00 . A A . 48 GLU CA 1 1 9 15306 1 1 48 GLU CB C -15.446 4.127 -21.843 1.00 . A A . 48 GLU CB 1 1 9 15307 1 1 48 GLU CD C -16.469 4.153 -19.533 1.00 . A A . 48 GLU CD 1 1 9 15308 1 1 48 GLU CG C -15.224 3.889 -20.359 1.00 . A A . 48 GLU CG 1 1 9 15309 1 1 48 GLU H H -14.758 2.353 -23.591 1.00 . A A . 48 GLU H 1 1 9 15310 1 1 48 GLU HA H -14.056 5.121 -23.131 1.00 . A A . 48 GLU HA 1 1 9 15311 1 1 48 GLU HB2 H -15.954 5.073 -21.963 1.00 . A A . 48 GLU HB2 1 1 9 15312 1 1 48 GLU HB3 H -16.080 3.338 -22.222 1.00 . A A . 48 GLU HB3 1 1 9 15313 1 1 48 GLU HG2 H -14.926 2.862 -20.213 1.00 . A A . 48 GLU HG2 1 1 9 15314 1 1 48 GLU HG3 H -14.437 4.544 -20.016 1.00 . A A . 48 GLU HG3 1 1 9 15315 1 1 48 GLU N N -14.195 3.146 -23.711 1.00 . A A . 48 GLU N 1 1 9 15316 1 1 48 GLU O O -12.439 4.875 -21.136 1.00 . A A . 48 GLU O 1 1 9 15317 1 1 48 GLU OE1 O -17.364 3.283 -19.514 1.00 . A A . 48 GLU OE1 1 1 9 15318 1 1 48 GLU OE2 O -16.546 5.230 -18.906 1.00 . A A . 48 GLU OE2 1 1 9 15319 1 1 49 PHE C C -10.103 3.007 -21.300 1.00 . A A . 49 PHE C 1 1 9 15320 1 1 49 PHE CA C -11.378 2.337 -20.797 1.00 . A A . 49 PHE CA 1 1 9 15321 1 1 49 PHE CB C -11.189 0.819 -20.757 1.00 . A A . 49 PHE CB 1 1 9 15322 1 1 49 PHE CD1 C -9.558 0.954 -18.855 1.00 . A A . 49 PHE CD1 1 1 9 15323 1 1 49 PHE CD2 C -9.108 -0.576 -20.628 1.00 . A A . 49 PHE CD2 1 1 9 15324 1 1 49 PHE CE1 C -8.397 0.562 -18.216 1.00 . A A . 49 PHE CE1 1 1 9 15325 1 1 49 PHE CE2 C -7.945 -0.973 -19.993 1.00 . A A . 49 PHE CE2 1 1 9 15326 1 1 49 PHE CG C -9.926 0.391 -20.066 1.00 . A A . 49 PHE CG 1 1 9 15327 1 1 49 PHE CZ C -7.589 -0.402 -18.787 1.00 . A A . 49 PHE CZ 1 1 9 15328 1 1 49 PHE H H -12.967 1.976 -22.149 1.00 . A A . 49 PHE H 1 1 9 15329 1 1 49 PHE HA H -11.588 2.691 -19.800 1.00 . A A . 49 PHE HA 1 1 9 15330 1 1 49 PHE HB2 H -12.021 0.374 -20.233 1.00 . A A . 49 PHE HB2 1 1 9 15331 1 1 49 PHE HB3 H -11.161 0.441 -21.768 1.00 . A A . 49 PHE HB3 1 1 9 15332 1 1 49 PHE HD1 H -10.189 1.710 -18.408 1.00 . A A . 49 PHE HD1 1 1 9 15333 1 1 49 PHE HD2 H -9.384 -1.022 -21.571 1.00 . A A . 49 PHE HD2 1 1 9 15334 1 1 49 PHE HE1 H -8.121 1.010 -17.273 1.00 . A A . 49 PHE HE1 1 1 9 15335 1 1 49 PHE HE2 H -7.316 -1.727 -20.441 1.00 . A A . 49 PHE HE2 1 1 9 15336 1 1 49 PHE HZ H -6.682 -0.711 -18.289 1.00 . A A . 49 PHE HZ 1 1 9 15337 1 1 49 PHE N N -12.515 2.683 -21.642 1.00 . A A . 49 PHE N 1 1 9 15338 1 1 49 PHE O O -9.223 3.360 -20.514 1.00 . A A . 49 PHE O 1 1 9 15339 1 1 50 ARG C C -8.947 5.325 -23.163 1.00 . A A . 50 ARG C 1 1 9 15340 1 1 50 ARG CA C -8.842 3.804 -23.223 1.00 . A A . 50 ARG CA 1 1 9 15341 1 1 50 ARG CB C -8.693 3.349 -24.676 1.00 . A A . 50 ARG CB 1 1 9 15342 1 1 50 ARG CD C -9.091 4.972 -26.552 1.00 . A A . 50 ARG CD 1 1 9 15343 1 1 50 ARG CG C -9.723 3.956 -25.614 1.00 . A A . 50 ARG CG 1 1 9 15344 1 1 50 ARG CZ C -9.837 6.871 -27.924 1.00 . A A . 50 ARG CZ 1 1 9 15345 1 1 50 ARG H H -10.744 2.876 -23.189 1.00 . A A . 50 ARG H 1 1 9 15346 1 1 50 ARG HA H -7.971 3.493 -22.666 1.00 . A A . 50 ARG HA 1 1 9 15347 1 1 50 ARG HB2 H -7.710 3.626 -25.028 1.00 . A A . 50 ARG HB2 1 1 9 15348 1 1 50 ARG HB3 H -8.791 2.274 -24.715 1.00 . A A . 50 ARG HB3 1 1 9 15349 1 1 50 ARG HD2 H -8.495 5.659 -25.970 1.00 . A A . 50 ARG HD2 1 1 9 15350 1 1 50 ARG HD3 H -8.456 4.449 -27.252 1.00 . A A . 50 ARG HD3 1 1 9 15351 1 1 50 ARG HE H -11.004 5.367 -27.327 1.00 . A A . 50 ARG HE 1 1 9 15352 1 1 50 ARG HG2 H -10.169 3.168 -26.202 1.00 . A A . 50 ARG HG2 1 1 9 15353 1 1 50 ARG HG3 H -10.485 4.447 -25.027 1.00 . A A . 50 ARG HG3 1 1 9 15354 1 1 50 ARG HH11 H -7.885 6.912 -27.406 1.00 . A A . 50 ARG HH11 1 1 9 15355 1 1 50 ARG HH12 H -8.424 8.244 -28.374 1.00 . A A . 50 ARG HH12 1 1 9 15356 1 1 50 ARG HH21 H -11.726 7.117 -28.601 1.00 . A A . 50 ARG HH21 1 1 9 15357 1 1 50 ARG HH22 H -10.610 8.360 -29.051 1.00 . A A . 50 ARG HH22 1 1 9 15358 1 1 50 ARG N N -10.010 3.178 -22.614 1.00 . A A . 50 ARG N 1 1 9 15359 1 1 50 ARG NE N -10.094 5.729 -27.296 1.00 . A A . 50 ARG NE 1 1 9 15360 1 1 50 ARG NH1 N -8.615 7.385 -27.899 1.00 . A A . 50 ARG NH1 1 1 9 15361 1 1 50 ARG NH2 N -10.804 7.501 -28.579 1.00 . A A . 50 ARG NH2 1 1 9 15362 1 1 50 ARG O O -7.957 6.033 -23.341 1.00 . A A . 50 ARG O 1 1 9 15363 1 1 51 GLY C C -10.743 7.710 -21.438 1.00 . A A . 51 GLY C 1 1 9 15364 1 1 51 GLY CA C -10.368 7.254 -22.834 1.00 . A A . 51 GLY CA 1 1 9 15365 1 1 51 GLY H H -10.909 5.208 -22.779 1.00 . A A . 51 GLY H 1 1 9 15366 1 1 51 GLY HA2 H -9.462 7.758 -23.135 1.00 . A A . 51 GLY HA2 1 1 9 15367 1 1 51 GLY HA3 H -11.162 7.526 -23.515 1.00 . A A . 51 GLY HA3 1 1 9 15368 1 1 51 GLY N N -10.156 5.820 -22.912 1.00 . A A . 51 GLY N 1 1 9 15369 1 1 51 GLY O O -11.080 8.874 -21.228 1.00 . A A . 51 GLY O 1 1 9 15370 1 1 52 ALA C C -9.806 6.956 -18.191 1.00 . A A . 52 ALA C 1 1 9 15371 1 1 52 ALA CA C -11.022 7.102 -19.099 1.00 . A A . 52 ALA CA 1 1 9 15372 1 1 52 ALA CB C -12.155 6.209 -18.615 1.00 . A A . 52 ALA CB 1 1 9 15373 1 1 52 ALA H H -10.411 5.877 -20.712 1.00 . A A . 52 ALA H 1 1 9 15374 1 1 52 ALA HA H -11.365 8.127 -19.062 1.00 . A A . 52 ALA HA 1 1 9 15375 1 1 52 ALA HB1 H -11.826 5.179 -18.618 1.00 . A A . 52 ALA HB1 1 1 9 15376 1 1 52 ALA HB2 H -12.435 6.494 -17.612 1.00 . A A . 52 ALA HB2 1 1 9 15377 1 1 52 ALA HB3 H -13.005 6.318 -19.272 1.00 . A A . 52 ALA HB3 1 1 9 15378 1 1 52 ALA N N -10.686 6.789 -20.482 1.00 . A A . 52 ALA N 1 1 9 15379 1 1 52 ALA O O -9.499 7.846 -17.397 1.00 . A A . 52 ALA O 1 1 9 15380 1 1 53 LEU C C -6.930 6.709 -17.613 1.00 . A A . 53 LEU C 1 1 9 15381 1 1 53 LEU CA C -7.931 5.563 -17.503 1.00 . A A . 53 LEU CA 1 1 9 15382 1 1 53 LEU CB C -7.274 4.253 -17.937 1.00 . A A . 53 LEU CB 1 1 9 15383 1 1 53 LEU CD1 C -5.467 4.170 -16.201 1.00 . A A . 53 LEU CD1 1 1 9 15384 1 1 53 LEU CD2 C -7.668 3.064 -15.766 1.00 . A A . 53 LEU CD2 1 1 9 15385 1 1 53 LEU CG C -6.635 3.421 -16.824 1.00 . A A . 53 LEU CG 1 1 9 15386 1 1 53 LEU H H -9.408 5.155 -18.963 1.00 . A A . 53 LEU H 1 1 9 15387 1 1 53 LEU HA H -8.247 5.475 -16.474 1.00 . A A . 53 LEU HA 1 1 9 15388 1 1 53 LEU HB2 H -8.029 3.645 -18.412 1.00 . A A . 53 LEU HB2 1 1 9 15389 1 1 53 LEU HB3 H -6.503 4.493 -18.656 1.00 . A A . 53 LEU HB3 1 1 9 15390 1 1 53 LEU HD11 H -4.620 3.506 -16.113 1.00 . A A . 53 LEU HD11 1 1 9 15391 1 1 53 LEU HD12 H -5.750 4.526 -15.222 1.00 . A A . 53 LEU HD12 1 1 9 15392 1 1 53 LEU HD13 H -5.203 5.010 -16.827 1.00 . A A . 53 LEU HD13 1 1 9 15393 1 1 53 LEU HD21 H -7.558 3.724 -14.918 1.00 . A A . 53 LEU HD21 1 1 9 15394 1 1 53 LEU HD22 H -7.519 2.042 -15.448 1.00 . A A . 53 LEU HD22 1 1 9 15395 1 1 53 LEU HD23 H -8.660 3.171 -16.180 1.00 . A A . 53 LEU HD23 1 1 9 15396 1 1 53 LEU HG H -6.254 2.500 -17.245 1.00 . A A . 53 LEU HG 1 1 9 15397 1 1 53 LEU N N -9.115 5.827 -18.313 1.00 . A A . 53 LEU N 1 1 9 15398 1 1 53 LEU O O -6.424 7.023 -18.690 1.00 . A A . 53 LEU O 1 1 9 15399 1 1 54 PRO C C -4.250 8.023 -16.652 1.00 . A A . 54 PRO C 1 1 9 15400 1 1 54 PRO CA C -5.689 8.467 -16.412 1.00 . A A . 54 PRO CA 1 1 9 15401 1 1 54 PRO CB C -5.855 8.997 -14.986 1.00 . A A . 54 PRO CB 1 1 9 15402 1 1 54 PRO CD C -7.199 7.027 -15.150 1.00 . A A . 54 PRO CD 1 1 9 15403 1 1 54 PRO CG C -6.350 7.830 -14.203 1.00 . A A . 54 PRO CG 1 1 9 15404 1 1 54 PRO HA H -5.947 9.242 -17.119 1.00 . A A . 54 PRO HA 1 1 9 15405 1 1 54 PRO HB2 H -4.901 9.346 -14.616 1.00 . A A . 54 PRO HB2 1 1 9 15406 1 1 54 PRO HB3 H -6.568 9.808 -14.980 1.00 . A A . 54 PRO HB3 1 1 9 15407 1 1 54 PRO HD2 H -7.108 5.973 -14.937 1.00 . A A . 54 PRO HD2 1 1 9 15408 1 1 54 PRO HD3 H -8.232 7.339 -15.087 1.00 . A A . 54 PRO HD3 1 1 9 15409 1 1 54 PRO HG2 H -5.516 7.240 -13.856 1.00 . A A . 54 PRO HG2 1 1 9 15410 1 1 54 PRO HG3 H -6.943 8.174 -13.368 1.00 . A A . 54 PRO HG3 1 1 9 15411 1 1 54 PRO N N -6.634 7.348 -16.471 1.00 . A A . 54 PRO N 1 1 9 15412 1 1 54 PRO O O -3.787 7.044 -16.067 1.00 . A A . 54 PRO O 1 1 9 15413 1 1 55 ALA C C -1.214 8.999 -16.774 1.00 . A A . 55 ALA C 1 1 9 15414 1 1 55 ALA CA C -2.159 8.432 -17.828 1.00 . A A . 55 ALA CA 1 1 9 15415 1 1 55 ALA CB C -1.795 8.963 -19.207 1.00 . A A . 55 ALA CB 1 1 9 15416 1 1 55 ALA H H -3.971 9.519 -17.948 1.00 . A A . 55 ALA H 1 1 9 15417 1 1 55 ALA HA H -2.059 7.356 -17.846 1.00 . A A . 55 ALA HA 1 1 9 15418 1 1 55 ALA HB1 H -0.829 8.576 -19.497 1.00 . A A . 55 ALA HB1 1 1 9 15419 1 1 55 ALA HB2 H -2.540 8.646 -19.922 1.00 . A A . 55 ALA HB2 1 1 9 15420 1 1 55 ALA HB3 H -1.758 10.041 -19.178 1.00 . A A . 55 ALA HB3 1 1 9 15421 1 1 55 ALA N N -3.547 8.750 -17.514 1.00 . A A . 55 ALA N 1 1 9 15422 1 1 55 ALA O O -0.027 8.678 -16.755 1.00 . A A . 55 ALA O 1 1 9 15423 1 1 56 ASN C C -0.807 9.512 -13.654 1.00 . A A . 56 ASN C 1 1 9 15424 1 1 56 ASN CA C -0.952 10.456 -14.843 1.00 . A A . 56 ASN CA 1 1 9 15425 1 1 56 ASN CB C -1.592 11.770 -14.390 1.00 . A A . 56 ASN CB 1 1 9 15426 1 1 56 ASN CG C -2.993 11.573 -13.843 1.00 . A A . 56 ASN CG 1 1 9 15427 1 1 56 ASN H H -2.703 10.061 -15.966 1.00 . A A . 56 ASN H 1 1 9 15428 1 1 56 ASN HA H 0.028 10.664 -15.245 1.00 . A A . 56 ASN HA 1 1 9 15429 1 1 56 ASN HB2 H -0.983 12.211 -13.614 1.00 . A A . 56 ASN HB2 1 1 9 15430 1 1 56 ASN HB3 H -1.644 12.447 -15.229 1.00 . A A . 56 ASN HB3 1 1 9 15431 1 1 56 ASN HD21 H -2.278 11.433 -11.993 1.00 . A A . 56 ASN HD21 1 1 9 15432 1 1 56 ASN HD22 H -3.992 11.284 -12.149 1.00 . A A . 56 ASN HD22 1 1 9 15433 1 1 56 ASN N N -1.749 9.844 -15.899 1.00 . A A . 56 ASN N 1 1 9 15434 1 1 56 ASN ND2 N -3.098 11.414 -12.529 1.00 . A A . 56 ASN ND2 1 1 9 15435 1 1 56 ASN O O 0.067 9.694 -12.806 1.00 . A A . 56 ASN O 1 1 9 15436 1 1 56 ASN OD1 O -3.968 11.564 -14.594 1.00 . A A . 56 ASN OD1 1 1 9 15437 1 1 57 ASP C C -2.063 6.149 -13.010 1.00 . A A . 57 ASP C 1 1 9 15438 1 1 57 ASP CA C -1.636 7.527 -12.515 1.00 . A A . 57 ASP CA 1 1 9 15439 1 1 57 ASP CB C -2.545 7.976 -11.369 1.00 . A A . 57 ASP CB 1 1 9 15440 1 1 57 ASP CG C -1.781 8.206 -10.080 1.00 . A A . 57 ASP CG 1 1 9 15441 1 1 57 ASP H H -2.343 8.410 -14.304 1.00 . A A . 57 ASP H 1 1 9 15442 1 1 57 ASP HA H -0.620 7.467 -12.153 1.00 . A A . 57 ASP HA 1 1 9 15443 1 1 57 ASP HB2 H -3.033 8.899 -11.646 1.00 . A A . 57 ASP HB2 1 1 9 15444 1 1 57 ASP HB3 H -3.292 7.216 -11.193 1.00 . A A . 57 ASP HB3 1 1 9 15445 1 1 57 ASP N N -1.669 8.502 -13.599 1.00 . A A . 57 ASP N 1 1 9 15446 1 1 57 ASP O O -2.965 6.029 -13.840 1.00 . A A . 57 ASP O 1 1 9 15447 1 1 57 ASP OD1 O -0.998 7.315 -9.686 1.00 . A A . 57 ASP OD1 1 1 9 15448 1 1 57 ASP OD2 O -1.964 9.277 -9.465 1.00 . A A . 57 ASP OD2 1 1 9 15449 1 1 58 CYS C C -2.994 3.258 -12.205 1.00 . A A . 58 CYS C 1 1 9 15450 1 1 58 CYS CA C -1.720 3.743 -12.889 1.00 . A A . 58 CYS CA 1 1 9 15451 1 1 58 CYS CB C -0.556 2.814 -12.542 1.00 . A A . 58 CYS CB 1 1 9 15452 1 1 58 CYS H H -0.700 5.272 -11.840 1.00 . A A . 58 CYS H 1 1 9 15453 1 1 58 CYS HA H -1.873 3.731 -13.957 1.00 . A A . 58 CYS HA 1 1 9 15454 1 1 58 CYS HB2 H -0.024 2.562 -13.448 1.00 . A A . 58 CYS HB2 1 1 9 15455 1 1 58 CYS HB3 H 0.116 3.327 -11.870 1.00 . A A . 58 CYS HB3 1 1 9 15456 1 1 58 CYS HG H -2.228 0.912 -12.252 1.00 . A A . 58 CYS HG 1 1 9 15457 1 1 58 CYS N N -1.409 5.113 -12.497 1.00 . A A . 58 CYS N 1 1 9 15458 1 1 58 CYS O O -3.250 3.582 -11.045 1.00 . A A . 58 CYS O 1 1 9 15459 1 1 58 CYS SG S -1.055 1.267 -11.750 1.00 . A A . 58 CYS SG 1 1 9 15460 1 1 59 ARG C C -5.250 0.506 -12.832 1.00 . A A . 59 ARG C 1 1 9 15461 1 1 59 ARG CA C -5.040 1.953 -12.396 1.00 . A A . 59 ARG CA 1 1 9 15462 1 1 59 ARG CB C -6.220 2.812 -12.856 1.00 . A A . 59 ARG CB 1 1 9 15463 1 1 59 ARG CD C -6.810 4.853 -11.513 1.00 . A A . 59 ARG CD 1 1 9 15464 1 1 59 ARG CG C -7.053 3.365 -11.711 1.00 . A A . 59 ARG CG 1 1 9 15465 1 1 59 ARG CZ C -5.466 6.328 -10.078 1.00 . A A . 59 ARG CZ 1 1 9 15466 1 1 59 ARG H H -3.533 2.257 -13.851 1.00 . A A . 59 ARG H 1 1 9 15467 1 1 59 ARG HA H -4.980 1.987 -11.319 1.00 . A A . 59 ARG HA 1 1 9 15468 1 1 59 ARG HB2 H -5.842 3.644 -13.431 1.00 . A A . 59 ARG HB2 1 1 9 15469 1 1 59 ARG HB3 H -6.862 2.213 -13.483 1.00 . A A . 59 ARG HB3 1 1 9 15470 1 1 59 ARG HD2 H -6.487 5.279 -12.451 1.00 . A A . 59 ARG HD2 1 1 9 15471 1 1 59 ARG HD3 H -7.736 5.317 -11.207 1.00 . A A . 59 ARG HD3 1 1 9 15472 1 1 59 ARG HE H -5.327 4.339 -10.115 1.00 . A A . 59 ARG HE 1 1 9 15473 1 1 59 ARG HG2 H -8.099 3.209 -11.931 1.00 . A A . 59 ARG HG2 1 1 9 15474 1 1 59 ARG HG3 H -6.792 2.842 -10.803 1.00 . A A . 59 ARG HG3 1 1 9 15475 1 1 59 ARG HH11 H -6.784 7.279 -11.277 1.00 . A A . 59 ARG HH11 1 1 9 15476 1 1 59 ARG HH12 H -5.831 8.308 -10.260 1.00 . A A . 59 ARG HH12 1 1 9 15477 1 1 59 ARG HH21 H -4.066 5.682 -8.771 1.00 . A A . 59 ARG HH21 1 1 9 15478 1 1 59 ARG HH22 H -4.284 7.398 -8.835 1.00 . A A . 59 ARG HH22 1 1 9 15479 1 1 59 ARG N N -3.791 2.481 -12.932 1.00 . A A . 59 ARG N 1 1 9 15480 1 1 59 ARG NE N -5.791 5.111 -10.500 1.00 . A A . 59 ARG NE 1 1 9 15481 1 1 59 ARG NH1 N -6.077 7.393 -10.580 1.00 . A A . 59 ARG NH1 1 1 9 15482 1 1 59 ARG NH2 N -4.528 6.482 -9.152 1.00 . A A . 59 ARG NH2 1 1 9 15483 1 1 59 ARG O O -4.742 0.078 -13.868 1.00 . A A . 59 ARG O 1 1 9 15484 1 1 60 PHE C C -7.737 -1.833 -12.744 1.00 . A A . 60 PHE C 1 1 9 15485 1 1 60 PHE CA C -6.279 -1.643 -12.335 1.00 . A A . 60 PHE CA 1 1 9 15486 1 1 60 PHE CB C -5.960 -2.521 -11.123 1.00 . A A . 60 PHE CB 1 1 9 15487 1 1 60 PHE CD1 C -7.535 -4.438 -11.497 1.00 . A A . 60 PHE CD1 1 1 9 15488 1 1 60 PHE CD2 C -5.195 -4.893 -11.416 1.00 . A A . 60 PHE CD2 1 1 9 15489 1 1 60 PHE CE1 C -7.792 -5.780 -11.707 1.00 . A A . 60 PHE CE1 1 1 9 15490 1 1 60 PHE CE2 C -5.447 -6.236 -11.626 1.00 . A A . 60 PHE CE2 1 1 9 15491 1 1 60 PHE CG C -6.235 -3.980 -11.350 1.00 . A A . 60 PHE CG 1 1 9 15492 1 1 60 PHE CZ C -6.746 -6.680 -11.770 1.00 . A A . 60 PHE CZ 1 1 9 15493 1 1 60 PHE H H -6.381 0.154 -11.221 1.00 . A A . 60 PHE H 1 1 9 15494 1 1 60 PHE HA H -5.646 -1.935 -13.158 1.00 . A A . 60 PHE HA 1 1 9 15495 1 1 60 PHE HB2 H -4.913 -2.416 -10.878 1.00 . A A . 60 PHE HB2 1 1 9 15496 1 1 60 PHE HB3 H -6.556 -2.196 -10.285 1.00 . A A . 60 PHE HB3 1 1 9 15497 1 1 60 PHE HD1 H -8.354 -3.734 -11.448 1.00 . A A . 60 PHE HD1 1 1 9 15498 1 1 60 PHE HD2 H -4.178 -4.547 -11.303 1.00 . A A . 60 PHE HD2 1 1 9 15499 1 1 60 PHE HE1 H -8.810 -6.123 -11.819 1.00 . A A . 60 PHE HE1 1 1 9 15500 1 1 60 PHE HE2 H -4.627 -6.938 -11.675 1.00 . A A . 60 PHE HE2 1 1 9 15501 1 1 60 PHE HZ H -6.945 -7.728 -11.935 1.00 . A A . 60 PHE HZ 1 1 9 15502 1 1 60 PHE N N -6.003 -0.243 -12.033 1.00 . A A . 60 PHE N 1 1 9 15503 1 1 60 PHE O O -8.650 -1.365 -12.066 1.00 . A A . 60 PHE O 1 1 9 15504 1 1 61 GLY C C -9.671 -4.233 -14.303 1.00 . A A . 61 GLY C 1 1 9 15505 1 1 61 GLY CA C -9.294 -2.765 -14.343 1.00 . A A . 61 GLY CA 1 1 9 15506 1 1 61 GLY H H -7.180 -2.875 -14.361 1.00 . A A . 61 GLY H 1 1 9 15507 1 1 61 GLY HA2 H -9.988 -2.209 -13.730 1.00 . A A . 61 GLY HA2 1 1 9 15508 1 1 61 GLY HA3 H -9.367 -2.414 -15.362 1.00 . A A . 61 GLY HA3 1 1 9 15509 1 1 61 GLY N N -7.946 -2.525 -13.861 1.00 . A A . 61 GLY N 1 1 9 15510 1 1 61 GLY O O -8.803 -5.105 -14.330 1.00 . A A . 61 GLY O 1 1 9 15511 1 1 62 VAL C C -12.541 -6.110 -15.244 1.00 . A A . 62 VAL C 1 1 9 15512 1 1 62 VAL CA C -11.460 -5.879 -14.194 1.00 . A A . 62 VAL CA 1 1 9 15513 1 1 62 VAL CB C -12.026 -6.229 -12.805 1.00 . A A . 62 VAL CB 1 1 9 15514 1 1 62 VAL CG1 C -11.680 -7.662 -12.432 1.00 . A A . 62 VAL CG1 1 1 9 15515 1 1 62 VAL CG2 C -11.506 -5.256 -11.758 1.00 . A A . 62 VAL CG2 1 1 9 15516 1 1 62 VAL H H -11.614 -3.769 -14.220 1.00 . A A . 62 VAL H 1 1 9 15517 1 1 62 VAL HA H -10.628 -6.538 -14.397 1.00 . A A . 62 VAL HA 1 1 9 15518 1 1 62 VAL HB H -13.102 -6.141 -12.845 1.00 . A A . 62 VAL HB 1 1 9 15519 1 1 62 VAL HG11 H -10.611 -7.804 -12.505 1.00 . A A . 62 VAL HG11 1 1 9 15520 1 1 62 VAL HG12 H -12.003 -7.860 -11.421 1.00 . A A . 62 VAL HG12 1 1 9 15521 1 1 62 VAL HG13 H -12.179 -8.341 -13.109 1.00 . A A . 62 VAL HG13 1 1 9 15522 1 1 62 VAL HG21 H -11.622 -5.688 -10.775 1.00 . A A . 62 VAL HG21 1 1 9 15523 1 1 62 VAL HG22 H -10.461 -5.055 -11.942 1.00 . A A . 62 VAL HG22 1 1 9 15524 1 1 62 VAL HG23 H -12.065 -4.333 -11.814 1.00 . A A . 62 VAL HG23 1 1 9 15525 1 1 62 VAL N N -10.970 -4.507 -14.238 1.00 . A A . 62 VAL N 1 1 9 15526 1 1 62 VAL O O -13.517 -5.363 -15.321 1.00 . A A . 62 VAL O 1 1 9 15527 1 1 63 TYR C C -13.409 -8.989 -17.302 1.00 . A A . 63 TYR C 1 1 9 15528 1 1 63 TYR CA C -13.321 -7.479 -17.099 1.00 . A A . 63 TYR CA 1 1 9 15529 1 1 63 TYR CB C -12.928 -6.799 -18.411 1.00 . A A . 63 TYR CB 1 1 9 15530 1 1 63 TYR CD1 C -10.570 -5.918 -18.209 1.00 . A A . 63 TYR CD1 1 1 9 15531 1 1 63 TYR CD2 C -12.368 -4.357 -18.097 1.00 . A A . 63 TYR CD2 1 1 9 15532 1 1 63 TYR CE1 C -9.661 -4.890 -18.048 1.00 . A A . 63 TYR CE1 1 1 9 15533 1 1 63 TYR CE2 C -11.466 -3.323 -17.937 1.00 . A A . 63 TYR CE2 1 1 9 15534 1 1 63 TYR CG C -11.937 -5.671 -18.236 1.00 . A A . 63 TYR CG 1 1 9 15535 1 1 63 TYR CZ C -10.114 -3.595 -17.912 1.00 . A A . 63 TYR CZ 1 1 9 15536 1 1 63 TYR H H -11.564 -7.709 -15.941 1.00 . A A . 63 TYR H 1 1 9 15537 1 1 63 TYR HA H -14.289 -7.112 -16.790 1.00 . A A . 63 TYR HA 1 1 9 15538 1 1 63 TYR HB2 H -12.484 -7.530 -19.069 1.00 . A A . 63 TYR HB2 1 1 9 15539 1 1 63 TYR HB3 H -13.814 -6.394 -18.878 1.00 . A A . 63 TYR HB3 1 1 9 15540 1 1 63 TYR HD1 H -10.219 -6.934 -18.316 1.00 . A A . 63 TYR HD1 1 1 9 15541 1 1 63 TYR HD2 H -13.427 -4.147 -18.116 1.00 . A A . 63 TYR HD2 1 1 9 15542 1 1 63 TYR HE1 H -8.602 -5.103 -18.029 1.00 . A A . 63 TYR HE1 1 1 9 15543 1 1 63 TYR HE2 H -11.820 -2.308 -17.830 1.00 . A A . 63 TYR HE2 1 1 9 15544 1 1 63 TYR HH H -9.678 -1.770 -17.491 1.00 . A A . 63 TYR HH 1 1 9 15545 1 1 63 TYR N N -12.362 -7.150 -16.051 1.00 . A A . 63 TYR N 1 1 9 15546 1 1 63 TYR O O -12.445 -9.627 -17.724 1.00 . A A . 63 TYR O 1 1 9 15547 1 1 63 TYR OH O -9.212 -2.568 -17.753 1.00 . A A . 63 TYR OH 1 1 9 15548 1 1 64 ASP C C -14.680 -11.403 -18.613 1.00 . A A . 64 ASP C 1 1 9 15549 1 1 64 ASP CA C -14.790 -10.987 -17.149 1.00 . A A . 64 ASP CA 1 1 9 15550 1 1 64 ASP CB C -16.162 -11.377 -16.597 1.00 . A A . 64 ASP CB 1 1 9 15551 1 1 64 ASP CG C -16.130 -12.691 -15.842 1.00 . A A . 64 ASP CG 1 1 9 15552 1 1 64 ASP H H -15.305 -8.990 -16.667 1.00 . A A . 64 ASP H 1 1 9 15553 1 1 64 ASP HA H -14.026 -11.499 -16.584 1.00 . A A . 64 ASP HA 1 1 9 15554 1 1 64 ASP HB2 H -16.505 -10.605 -15.924 1.00 . A A . 64 ASP HB2 1 1 9 15555 1 1 64 ASP HB3 H -16.860 -11.470 -17.416 1.00 . A A . 64 ASP HB3 1 1 9 15556 1 1 64 ASP N N -14.573 -9.553 -16.999 1.00 . A A . 64 ASP N 1 1 9 15557 1 1 64 ASP O O -15.613 -11.211 -19.395 1.00 . A A . 64 ASP O 1 1 9 15558 1 1 64 ASP OD1 O -15.149 -12.928 -15.105 1.00 . A A . 64 ASP OD1 1 1 9 15559 1 1 64 ASP OD2 O -17.085 -13.482 -15.986 1.00 . A A . 64 ASP OD2 1 1 9 15560 1 1 65 CYS C C -13.965 -13.762 -20.604 1.00 . A A . 65 CYS C 1 1 9 15561 1 1 65 CYS CA C -13.303 -12.412 -20.347 1.00 . A A . 65 CYS CA 1 1 9 15562 1 1 65 CYS CB C -11.803 -12.505 -20.627 1.00 . A A . 65 CYS CB 1 1 9 15563 1 1 65 CYS H H -12.830 -12.096 -18.308 1.00 . A A . 65 CYS H 1 1 9 15564 1 1 65 CYS HA H -13.740 -11.680 -21.009 1.00 . A A . 65 CYS HA 1 1 9 15565 1 1 65 CYS HB2 H -11.373 -13.271 -19.999 1.00 . A A . 65 CYS HB2 1 1 9 15566 1 1 65 CYS HB3 H -11.653 -12.773 -21.663 1.00 . A A . 65 CYS HB3 1 1 9 15567 1 1 65 CYS HG H -11.183 -10.123 -21.295 1.00 . A A . 65 CYS HG 1 1 9 15568 1 1 65 CYS N N -13.536 -11.971 -18.977 1.00 . A A . 65 CYS N 1 1 9 15569 1 1 65 CYS O O -13.975 -14.256 -21.730 1.00 . A A . 65 CYS O 1 1 9 15570 1 1 65 CYS SG S -10.898 -10.970 -20.317 1.00 . A A . 65 CYS SG 1 1 9 15571 1 1 66 GLY C C -14.268 -16.795 -19.287 1.00 . A A . 66 GLY C 1 1 9 15572 1 1 66 GLY CA C -15.171 -15.643 -19.680 1.00 . A A . 66 GLY CA 1 1 9 15573 1 1 66 GLY H H -14.479 -13.914 -18.674 1.00 . A A . 66 GLY H 1 1 9 15574 1 1 66 GLY HA2 H -16.048 -15.656 -19.050 1.00 . A A . 66 GLY HA2 1 1 9 15575 1 1 66 GLY HA3 H -15.477 -15.776 -20.708 1.00 . A A . 66 GLY HA3 1 1 9 15576 1 1 66 GLY N N -14.517 -14.355 -19.549 1.00 . A A . 66 GLY N 1 1 9 15577 1 1 66 GLY O O -14.730 -17.799 -18.746 1.00 . A A . 66 GLY O 1 1 9 15578 1 1 67 ASN C C -10.982 -17.181 -18.225 1.00 . A A . 67 ASN C 1 1 9 15579 1 1 67 ASN CA C -12.005 -17.691 -19.236 1.00 . A A . 67 ASN CA 1 1 9 15580 1 1 67 ASN CB C -11.293 -18.168 -20.503 1.00 . A A . 67 ASN CB 1 1 9 15581 1 1 67 ASN CG C -11.990 -19.351 -21.147 1.00 . A A . 67 ASN CG 1 1 9 15582 1 1 67 ASN H H -12.667 -15.829 -19.995 1.00 . A A . 67 ASN H 1 1 9 15583 1 1 67 ASN HA H -12.541 -18.520 -18.800 1.00 . A A . 67 ASN HA 1 1 9 15584 1 1 67 ASN HB2 H -11.262 -17.359 -21.218 1.00 . A A . 67 ASN HB2 1 1 9 15585 1 1 67 ASN HB3 H -10.284 -18.461 -20.253 1.00 . A A . 67 ASN HB3 1 1 9 15586 1 1 67 ASN HD21 H -10.963 -20.612 -20.004 1.00 . A A . 67 ASN HD21 1 1 9 15587 1 1 67 ASN HD22 H -12.076 -21.336 -21.109 1.00 . A A . 67 ASN HD22 1 1 9 15588 1 1 67 ASN N N -12.975 -16.652 -19.562 1.00 . A A . 67 ASN N 1 1 9 15589 1 1 67 ASN ND2 N -11.641 -20.554 -20.709 1.00 . A A . 67 ASN ND2 1 1 9 15590 1 1 67 ASN O O -10.308 -17.966 -17.557 1.00 . A A . 67 ASN O 1 1 9 15591 1 1 67 ASN OD1 O -12.833 -19.183 -22.029 1.00 . A A . 67 ASN OD1 1 1 9 15592 1 1 68 LYS C C -10.179 -13.743 -17.082 1.00 . A A . 68 LYS C 1 1 9 15593 1 1 68 LYS CA C -9.932 -15.245 -17.188 1.00 . A A . 68 LYS CA 1 1 9 15594 1 1 68 LYS CB C -8.493 -15.505 -17.637 1.00 . A A . 68 LYS CB 1 1 9 15595 1 1 68 LYS CD C -8.617 -15.597 -20.144 1.00 . A A . 68 LYS CD 1 1 9 15596 1 1 68 LYS CE C -9.505 -14.745 -21.038 1.00 . A A . 68 LYS CE 1 1 9 15597 1 1 68 LYS CG C -8.126 -14.813 -18.938 1.00 . A A . 68 LYS CG 1 1 9 15598 1 1 68 LYS H H -11.436 -15.287 -18.678 1.00 . A A . 68 LYS H 1 1 9 15599 1 1 68 LYS HA H -10.085 -15.692 -16.217 1.00 . A A . 68 LYS HA 1 1 9 15600 1 1 68 LYS HB2 H -7.820 -15.158 -16.866 1.00 . A A . 68 LYS HB2 1 1 9 15601 1 1 68 LYS HB3 H -8.357 -16.569 -17.769 1.00 . A A . 68 LYS HB3 1 1 9 15602 1 1 68 LYS HD2 H -7.765 -15.932 -20.716 1.00 . A A . 68 LYS HD2 1 1 9 15603 1 1 68 LYS HD3 H -9.182 -16.452 -19.801 1.00 . A A . 68 LYS HD3 1 1 9 15604 1 1 68 LYS HE2 H -10.536 -14.997 -20.845 1.00 . A A . 68 LYS HE2 1 1 9 15605 1 1 68 LYS HE3 H -9.339 -13.704 -20.802 1.00 . A A . 68 LYS HE3 1 1 9 15606 1 1 68 LYS HG2 H -8.577 -13.832 -18.953 1.00 . A A . 68 LYS HG2 1 1 9 15607 1 1 68 LYS HG3 H -7.051 -14.719 -18.995 1.00 . A A . 68 LYS HG3 1 1 9 15608 1 1 68 LYS HZ1 H -10.087 -15.216 -22.989 1.00 . A A . 68 LYS HZ1 1 1 9 15609 1 1 68 LYS HZ2 H -8.528 -15.741 -22.593 1.00 . A A . 68 LYS HZ2 1 1 9 15610 1 1 68 LYS HZ3 H -8.815 -14.103 -22.903 1.00 . A A . 68 LYS HZ3 1 1 9 15611 1 1 68 LYS N N -10.871 -15.861 -18.118 1.00 . A A . 68 LYS N 1 1 9 15612 1 1 68 LYS NZ N -9.214 -14.967 -22.482 1.00 . A A . 68 LYS NZ 1 1 9 15613 1 1 68 LYS O O -11.056 -13.200 -17.754 1.00 . A A . 68 LYS O 1 1 9 15614 1 1 69 ILE C C -8.294 -10.903 -16.542 1.00 . A A . 69 ILE C 1 1 9 15615 1 1 69 ILE CA C -9.533 -11.640 -16.043 1.00 . A A . 69 ILE CA 1 1 9 15616 1 1 69 ILE CB C -9.764 -11.288 -14.562 1.00 . A A . 69 ILE CB 1 1 9 15617 1 1 69 ILE CD1 C -12.128 -12.181 -14.869 1.00 . A A . 69 ILE CD1 1 1 9 15618 1 1 69 ILE CG1 C -10.901 -12.135 -13.986 1.00 . A A . 69 ILE CG1 1 1 9 15619 1 1 69 ILE CG2 C -10.073 -9.806 -14.412 1.00 . A A . 69 ILE CG2 1 1 9 15620 1 1 69 ILE H H -8.719 -13.568 -15.727 1.00 . A A . 69 ILE H 1 1 9 15621 1 1 69 ILE HA H -10.390 -11.306 -16.611 1.00 . A A . 69 ILE HA 1 1 9 15622 1 1 69 ILE HB H -8.856 -11.499 -14.019 1.00 . A A . 69 ILE HB 1 1 9 15623 1 1 69 ILE HD11 H -12.138 -11.316 -15.517 1.00 . A A . 69 ILE HD11 1 1 9 15624 1 1 69 ILE HD12 H -12.107 -13.078 -15.469 1.00 . A A . 69 ILE HD12 1 1 9 15625 1 1 69 ILE HD13 H -13.015 -12.179 -14.254 1.00 . A A . 69 ILE HD13 1 1 9 15626 1 1 69 ILE HG12 H -10.554 -13.147 -13.849 1.00 . A A . 69 ILE HG12 1 1 9 15627 1 1 69 ILE HG13 H -11.194 -11.728 -13.029 1.00 . A A . 69 ILE HG13 1 1 9 15628 1 1 69 ILE HG21 H -9.942 -9.514 -13.380 1.00 . A A . 69 ILE HG21 1 1 9 15629 1 1 69 ILE HG22 H -9.401 -9.234 -15.035 1.00 . A A . 69 ILE HG22 1 1 9 15630 1 1 69 ILE HG23 H -11.092 -9.618 -14.713 1.00 . A A . 69 ILE HG23 1 1 9 15631 1 1 69 ILE N N -9.400 -13.079 -16.235 1.00 . A A . 69 ILE N 1 1 9 15632 1 1 69 ILE O O -7.270 -10.860 -15.861 1.00 . A A . 69 ILE O 1 1 9 15633 1 1 70 GLN C C -7.173 -8.191 -17.712 1.00 . A A . 70 GLN C 1 1 9 15634 1 1 70 GLN CA C -7.285 -9.585 -18.322 1.00 . A A . 70 GLN CA 1 1 9 15635 1 1 70 GLN CB C -7.462 -9.479 -19.837 1.00 . A A . 70 GLN CB 1 1 9 15636 1 1 70 GLN CD C -6.263 -8.377 -21.769 1.00 . A A . 70 GLN CD 1 1 9 15637 1 1 70 GLN CG C -6.152 -9.327 -20.593 1.00 . A A . 70 GLN CG 1 1 9 15638 1 1 70 GLN H H -9.240 -10.391 -18.227 1.00 . A A . 70 GLN H 1 1 9 15639 1 1 70 GLN HA H -6.378 -10.130 -18.112 1.00 . A A . 70 GLN HA 1 1 9 15640 1 1 70 GLN HB2 H -7.958 -10.369 -20.193 1.00 . A A . 70 GLN HB2 1 1 9 15641 1 1 70 GLN HB3 H -8.080 -8.620 -20.056 1.00 . A A . 70 GLN HB3 1 1 9 15642 1 1 70 GLN HE21 H -6.032 -9.886 -23.043 1.00 . A A . 70 GLN HE21 1 1 9 15643 1 1 70 GLN HE22 H -6.235 -8.326 -23.756 1.00 . A A . 70 GLN HE22 1 1 9 15644 1 1 70 GLN HG2 H -5.401 -8.950 -19.915 1.00 . A A . 70 GLN HG2 1 1 9 15645 1 1 70 GLN HG3 H -5.849 -10.297 -20.960 1.00 . A A . 70 GLN HG3 1 1 9 15646 1 1 70 GLN N N -8.397 -10.322 -17.733 1.00 . A A . 70 GLN N 1 1 9 15647 1 1 70 GLN NE2 N -6.166 -8.917 -22.978 1.00 . A A . 70 GLN NE2 1 1 9 15648 1 1 70 GLN O O -7.980 -7.308 -18.002 1.00 . A A . 70 GLN O 1 1 9 15649 1 1 70 GLN OE1 O -6.434 -7.170 -21.593 1.00 . A A . 70 GLN OE1 1 1 9 15650 1 1 71 PHE C C -4.698 -6.033 -16.760 1.00 . A A . 71 PHE C 1 1 9 15651 1 1 71 PHE CA C -5.948 -6.715 -16.213 1.00 . A A . 71 PHE CA 1 1 9 15652 1 1 71 PHE CB C -5.821 -6.902 -14.700 1.00 . A A . 71 PHE CB 1 1 9 15653 1 1 71 PHE CD1 C -4.499 -8.981 -14.225 1.00 . A A . 71 PHE CD1 1 1 9 15654 1 1 71 PHE CD2 C -3.423 -6.870 -13.960 1.00 . A A . 71 PHE CD2 1 1 9 15655 1 1 71 PHE CE1 C -3.336 -9.624 -13.844 1.00 . A A . 71 PHE CE1 1 1 9 15656 1 1 71 PHE CE2 C -2.258 -7.507 -13.578 1.00 . A A . 71 PHE CE2 1 1 9 15657 1 1 71 PHE CG C -4.556 -7.598 -14.286 1.00 . A A . 71 PHE CG 1 1 9 15658 1 1 71 PHE CZ C -2.214 -8.886 -13.522 1.00 . A A . 71 PHE CZ 1 1 9 15659 1 1 71 PHE H H -5.555 -8.744 -16.674 1.00 . A A . 71 PHE H 1 1 9 15660 1 1 71 PHE HA H -6.804 -6.091 -16.419 1.00 . A A . 71 PHE HA 1 1 9 15661 1 1 71 PHE HB2 H -5.837 -5.934 -14.222 1.00 . A A . 71 PHE HB2 1 1 9 15662 1 1 71 PHE HB3 H -6.655 -7.488 -14.345 1.00 . A A . 71 PHE HB3 1 1 9 15663 1 1 71 PHE HD1 H -5.375 -9.560 -14.478 1.00 . A A . 71 PHE HD1 1 1 9 15664 1 1 71 PHE HD2 H -3.456 -5.790 -14.004 1.00 . A A . 71 PHE HD2 1 1 9 15665 1 1 71 PHE HE1 H -3.305 -10.703 -13.801 1.00 . A A . 71 PHE HE1 1 1 9 15666 1 1 71 PHE HE2 H -1.382 -6.927 -13.327 1.00 . A A . 71 PHE HE2 1 1 9 15667 1 1 71 PHE HZ H -1.305 -9.386 -13.223 1.00 . A A . 71 PHE HZ 1 1 9 15668 1 1 71 PHE N N -6.166 -8.001 -16.865 1.00 . A A . 71 PHE N 1 1 9 15669 1 1 71 PHE O O -3.655 -6.665 -16.929 1.00 . A A . 71 PHE O 1 1 9 15670 1 1 72 VAL C C -3.561 -2.626 -16.851 1.00 . A A . 72 VAL C 1 1 9 15671 1 1 72 VAL CA C -3.690 -3.968 -17.563 1.00 . A A . 72 VAL CA 1 1 9 15672 1 1 72 VAL CB C -3.841 -3.721 -19.076 1.00 . A A . 72 VAL CB 1 1 9 15673 1 1 72 VAL CG1 C -4.024 -5.037 -19.816 1.00 . A A . 72 VAL CG1 1 1 9 15674 1 1 72 VAL CG2 C -5.005 -2.781 -19.349 1.00 . A A . 72 VAL CG2 1 1 9 15675 1 1 72 VAL H H -5.667 -4.288 -16.880 1.00 . A A . 72 VAL H 1 1 9 15676 1 1 72 VAL HA H -2.787 -4.539 -17.402 1.00 . A A . 72 VAL HA 1 1 9 15677 1 1 72 VAL HB H -2.936 -3.254 -19.437 1.00 . A A . 72 VAL HB 1 1 9 15678 1 1 72 VAL HG11 H -5.070 -5.306 -19.819 1.00 . A A . 72 VAL HG11 1 1 9 15679 1 1 72 VAL HG12 H -3.676 -4.930 -20.833 1.00 . A A . 72 VAL HG12 1 1 9 15680 1 1 72 VAL HG13 H -3.456 -5.811 -19.321 1.00 . A A . 72 VAL HG13 1 1 9 15681 1 1 72 VAL HG21 H -4.633 -1.776 -19.485 1.00 . A A . 72 VAL HG21 1 1 9 15682 1 1 72 VAL HG22 H -5.522 -3.098 -20.242 1.00 . A A . 72 VAL HG22 1 1 9 15683 1 1 72 VAL HG23 H -5.688 -2.800 -18.511 1.00 . A A . 72 VAL HG23 1 1 9 15684 1 1 72 VAL N N -4.810 -4.737 -17.036 1.00 . A A . 72 VAL N 1 1 9 15685 1 1 72 VAL O O -4.558 -1.955 -16.583 1.00 . A A . 72 VAL O 1 1 9 15686 1 1 73 LEU C C -0.686 -0.438 -16.228 1.00 . A A . 73 LEU C 1 1 9 15687 1 1 73 LEU CA C -2.066 -0.977 -15.866 1.00 . A A . 73 LEU CA 1 1 9 15688 1 1 73 LEU CB C -2.173 -1.160 -14.351 1.00 . A A . 73 LEU CB 1 1 9 15689 1 1 73 LEU CD1 C -1.534 -2.469 -12.311 1.00 . A A . 73 LEU CD1 1 1 9 15690 1 1 73 LEU CD2 C -0.811 -3.253 -14.573 1.00 . A A . 73 LEU CD2 1 1 9 15691 1 1 73 LEU CG C -1.102 -2.039 -13.704 1.00 . A A . 73 LEU CG 1 1 9 15692 1 1 73 LEU H H -1.572 -2.818 -16.786 1.00 . A A . 73 LEU H 1 1 9 15693 1 1 73 LEU HA H -2.813 -0.267 -16.188 1.00 . A A . 73 LEU HA 1 1 9 15694 1 1 73 LEU HB2 H -2.119 -0.184 -13.895 1.00 . A A . 73 LEU HB2 1 1 9 15695 1 1 73 LEU HB3 H -3.137 -1.602 -14.140 1.00 . A A . 73 LEU HB3 1 1 9 15696 1 1 73 LEU HD11 H -1.331 -3.521 -12.180 1.00 . A A . 73 LEU HD11 1 1 9 15697 1 1 73 LEU HD12 H -2.592 -2.289 -12.191 1.00 . A A . 73 LEU HD12 1 1 9 15698 1 1 73 LEU HD13 H -0.987 -1.902 -11.573 1.00 . A A . 73 LEU HD13 1 1 9 15699 1 1 73 LEU HD21 H -0.197 -3.951 -14.024 1.00 . A A . 73 LEU HD21 1 1 9 15700 1 1 73 LEU HD22 H -0.291 -2.940 -15.466 1.00 . A A . 73 LEU HD22 1 1 9 15701 1 1 73 LEU HD23 H -1.741 -3.730 -14.848 1.00 . A A . 73 LEU HD23 1 1 9 15702 1 1 73 LEU HG H -0.188 -1.469 -13.608 1.00 . A A . 73 LEU HG 1 1 9 15703 1 1 73 LEU N N -2.327 -2.240 -16.547 1.00 . A A . 73 LEU N 1 1 9 15704 1 1 73 LEU O O 0.327 -0.886 -15.690 1.00 . A A . 73 LEU O 1 1 9 15705 1 1 74 TRP C C 1.059 2.200 -16.588 1.00 . A A . 74 TRP C 1 1 9 15706 1 1 74 TRP CA C 0.602 1.129 -17.572 1.00 . A A . 74 TRP CA 1 1 9 15707 1 1 74 TRP CB C 0.447 1.734 -18.969 1.00 . A A . 74 TRP CB 1 1 9 15708 1 1 74 TRP CD1 C -0.548 4.093 -18.850 1.00 . A A . 74 TRP CD1 1 1 9 15709 1 1 74 TRP CD2 C -2.026 2.496 -19.378 1.00 . A A . 74 TRP CD2 1 1 9 15710 1 1 74 TRP CE2 C -2.696 3.735 -19.346 1.00 . A A . 74 TRP CE2 1 1 9 15711 1 1 74 TRP CE3 C -2.755 1.345 -19.690 1.00 . A A . 74 TRP CE3 1 1 9 15712 1 1 74 TRP CG C -0.654 2.748 -19.058 1.00 . A A . 74 TRP CG 1 1 9 15713 1 1 74 TRP CH2 C -4.746 2.709 -19.915 1.00 . A A . 74 TRP CH2 1 1 9 15714 1 1 74 TRP CZ2 C -4.057 3.852 -19.613 1.00 . A A . 74 TRP CZ2 1 1 9 15715 1 1 74 TRP CZ3 C -4.106 1.463 -19.954 1.00 . A A . 74 TRP CZ3 1 1 9 15716 1 1 74 TRP H H -1.496 0.842 -17.533 1.00 . A A . 74 TRP H 1 1 9 15717 1 1 74 TRP HA H 1.347 0.349 -17.609 1.00 . A A . 74 TRP HA 1 1 9 15718 1 1 74 TRP HB2 H 1.370 2.220 -19.248 1.00 . A A . 74 TRP HB2 1 1 9 15719 1 1 74 TRP HB3 H 0.232 0.944 -19.673 1.00 . A A . 74 TRP HB3 1 1 9 15720 1 1 74 TRP HD1 H 0.369 4.598 -18.588 1.00 . A A . 74 TRP HD1 1 1 9 15721 1 1 74 TRP HE1 H -1.954 5.652 -18.926 1.00 . A A . 74 TRP HE1 1 1 9 15722 1 1 74 TRP HE3 H -2.279 0.375 -19.725 1.00 . A A . 74 TRP HE3 1 1 9 15723 1 1 74 TRP HH2 H -5.803 2.754 -20.128 1.00 . A A . 74 TRP HH2 1 1 9 15724 1 1 74 TRP HZ2 H -4.565 4.805 -19.587 1.00 . A A . 74 TRP HZ2 1 1 9 15725 1 1 74 TRP HZ3 H -4.685 0.584 -20.196 1.00 . A A . 74 TRP HZ3 1 1 9 15726 1 1 74 TRP N N -0.654 0.527 -17.140 1.00 . A A . 74 TRP N 1 1 9 15727 1 1 74 TRP NE1 N -1.772 4.693 -19.020 1.00 . A A . 74 TRP NE1 1 1 9 15728 1 1 74 TRP O O 0.313 3.130 -16.277 1.00 . A A . 74 TRP O 1 1 9 15729 1 1 75 CYS C C 2.737 4.445 -15.689 1.00 . A A . 75 CYS C 1 1 9 15730 1 1 75 CYS CA C 2.843 3.022 -15.152 1.00 . A A . 75 CYS CA 1 1 9 15731 1 1 75 CYS CB C 4.305 2.684 -14.852 1.00 . A A . 75 CYS CB 1 1 9 15732 1 1 75 CYS H H 2.834 1.303 -16.387 1.00 . A A . 75 CYS H 1 1 9 15733 1 1 75 CYS HA H 2.272 2.951 -14.239 1.00 . A A . 75 CYS HA 1 1 9 15734 1 1 75 CYS HB2 H 4.889 2.822 -15.750 1.00 . A A . 75 CYS HB2 1 1 9 15735 1 1 75 CYS HB3 H 4.671 3.352 -14.087 1.00 . A A . 75 CYS HB3 1 1 9 15736 1 1 75 CYS HG H 5.352 0.380 -15.156 1.00 . A A . 75 CYS HG 1 1 9 15737 1 1 75 CYS N N 2.287 2.065 -16.102 1.00 . A A . 75 CYS N 1 1 9 15738 1 1 75 CYS O O 3.006 4.715 -16.859 1.00 . A A . 75 CYS O 1 1 9 15739 1 1 75 CYS SG S 4.569 0.990 -14.279 1.00 . A A . 75 CYS SG 1 1 9 15740 1 1 76 PRO C C 3.521 7.471 -15.436 1.00 . A A . 76 PRO C 1 1 9 15741 1 1 76 PRO CA C 2.181 6.791 -15.178 1.00 . A A . 76 PRO CA 1 1 9 15742 1 1 76 PRO CB C 1.499 7.401 -13.952 1.00 . A A . 76 PRO CB 1 1 9 15743 1 1 76 PRO CD C 1.996 5.129 -13.403 1.00 . A A . 76 PRO CD 1 1 9 15744 1 1 76 PRO CG C 1.883 6.511 -12.821 1.00 . A A . 76 PRO CG 1 1 9 15745 1 1 76 PRO HA H 1.545 6.911 -16.043 1.00 . A A . 76 PRO HA 1 1 9 15746 1 1 76 PRO HB2 H 1.858 8.410 -13.801 1.00 . A A . 76 PRO HB2 1 1 9 15747 1 1 76 PRO HB3 H 0.429 7.413 -14.098 1.00 . A A . 76 PRO HB3 1 1 9 15748 1 1 76 PRO HD2 H 2.781 4.575 -12.911 1.00 . A A . 76 PRO HD2 1 1 9 15749 1 1 76 PRO HD3 H 1.054 4.606 -13.320 1.00 . A A . 76 PRO HD3 1 1 9 15750 1 1 76 PRO HG2 H 2.832 6.824 -12.413 1.00 . A A . 76 PRO HG2 1 1 9 15751 1 1 76 PRO HG3 H 1.119 6.535 -12.059 1.00 . A A . 76 PRO HG3 1 1 9 15752 1 1 76 PRO N N 2.334 5.379 -14.814 1.00 . A A . 76 PRO N 1 1 9 15753 1 1 76 PRO O O 4.534 7.117 -14.833 1.00 . A A . 76 PRO O 1 1 9 15754 1 1 77 ASP C C 4.909 10.394 -15.762 1.00 . A A . 77 ASP C 1 1 9 15755 1 1 77 ASP CA C 4.735 9.181 -16.671 1.00 . A A . 77 ASP CA 1 1 9 15756 1 1 77 ASP CB C 4.700 9.626 -18.134 1.00 . A A . 77 ASP CB 1 1 9 15757 1 1 77 ASP CG C 6.082 9.682 -18.755 1.00 . A A . 77 ASP CG 1 1 9 15758 1 1 77 ASP H H 2.680 8.686 -16.782 1.00 . A A . 77 ASP H 1 1 9 15759 1 1 77 ASP HA H 5.573 8.516 -16.527 1.00 . A A . 77 ASP HA 1 1 9 15760 1 1 77 ASP HB2 H 4.099 8.929 -18.701 1.00 . A A . 77 ASP HB2 1 1 9 15761 1 1 77 ASP HB3 H 4.258 10.609 -18.194 1.00 . A A . 77 ASP HB3 1 1 9 15762 1 1 77 ASP N N 3.519 8.450 -16.334 1.00 . A A . 77 ASP N 1 1 9 15763 1 1 77 ASP O O 5.857 11.163 -15.912 1.00 . A A . 77 ASP O 1 1 9 15764 1 1 77 ASP OD1 O 6.740 10.737 -18.643 1.00 . A A . 77 ASP OD1 1 1 9 15765 1 1 77 ASP OD2 O 6.505 8.670 -19.354 1.00 . A A . 77 ASP OD2 1 1 9 15766 1 1 78 ASN C C 4.746 11.279 -12.596 1.00 . A A . 78 ASN C 1 1 9 15767 1 1 78 ASN CA C 4.037 11.678 -13.887 1.00 . A A . 78 ASN CA 1 1 9 15768 1 1 78 ASN CB C 2.623 12.171 -13.573 1.00 . A A . 78 ASN CB 1 1 9 15769 1 1 78 ASN CG C 2.601 13.185 -12.446 1.00 . A A . 78 ASN CG 1 1 9 15770 1 1 78 ASN H H 3.254 9.910 -14.749 1.00 . A A . 78 ASN H 1 1 9 15771 1 1 78 ASN HA H 4.591 12.476 -14.357 1.00 . A A . 78 ASN HA 1 1 9 15772 1 1 78 ASN HB2 H 2.206 12.634 -14.456 1.00 . A A . 78 ASN HB2 1 1 9 15773 1 1 78 ASN HB3 H 2.009 11.330 -13.289 1.00 . A A . 78 ASN HB3 1 1 9 15774 1 1 78 ASN HD21 H 0.788 12.577 -11.901 1.00 . A A . 78 ASN HD21 1 1 9 15775 1 1 78 ASN HD22 H 1.468 13.854 -10.956 1.00 . A A . 78 ASN HD22 1 1 9 15776 1 1 78 ASN N N 3.986 10.557 -14.819 1.00 . A A . 78 ASN N 1 1 9 15777 1 1 78 ASN ND2 N 1.509 13.207 -11.691 1.00 . A A . 78 ASN ND2 1 1 9 15778 1 1 78 ASN O O 5.385 12.107 -11.946 1.00 . A A . 78 ASN O 1 1 9 15779 1 1 78 ASN OD1 O 3.556 13.939 -12.256 1.00 . A A . 78 ASN OD1 1 1 9 15780 1 1 79 ALA C C 4.976 8.012 -10.835 1.00 . A A . 79 ALA C 1 1 9 15781 1 1 79 ALA CA C 5.262 9.498 -11.021 1.00 . A A . 79 ALA CA 1 1 9 15782 1 1 79 ALA CB C 4.787 10.284 -9.807 1.00 . A A . 79 ALA CB 1 1 9 15783 1 1 79 ALA H H 4.107 9.395 -12.791 1.00 . A A . 79 ALA H 1 1 9 15784 1 1 79 ALA HA H 6.329 9.640 -11.116 1.00 . A A . 79 ALA HA 1 1 9 15785 1 1 79 ALA HB1 H 5.504 11.061 -9.580 1.00 . A A . 79 ALA HB1 1 1 9 15786 1 1 79 ALA HB2 H 3.828 10.730 -10.021 1.00 . A A . 79 ALA HB2 1 1 9 15787 1 1 79 ALA HB3 H 4.696 9.620 -8.961 1.00 . A A . 79 ALA HB3 1 1 9 15788 1 1 79 ALA N N 4.630 10.007 -12.231 1.00 . A A . 79 ALA N 1 1 9 15789 1 1 79 ALA O O 4.192 7.608 -9.975 1.00 . A A . 79 ALA O 1 1 9 15790 1 1 80 PRO C C 6.067 5.112 -10.349 1.00 . A A . 80 PRO C 1 1 9 15791 1 1 80 PRO CA C 5.455 5.721 -11.606 1.00 . A A . 80 PRO CA 1 1 9 15792 1 1 80 PRO CB C 6.196 5.231 -12.852 1.00 . A A . 80 PRO CB 1 1 9 15793 1 1 80 PRO CD C 6.573 7.587 -12.708 1.00 . A A . 80 PRO CD 1 1 9 15794 1 1 80 PRO CG C 7.204 6.291 -13.135 1.00 . A A . 80 PRO CG 1 1 9 15795 1 1 80 PRO HA H 4.414 5.440 -11.670 1.00 . A A . 80 PRO HA 1 1 9 15796 1 1 80 PRO HB2 H 6.667 4.281 -12.644 1.00 . A A . 80 PRO HB2 1 1 9 15797 1 1 80 PRO HB3 H 5.499 5.122 -13.670 1.00 . A A . 80 PRO HB3 1 1 9 15798 1 1 80 PRO HD2 H 7.320 8.258 -12.311 1.00 . A A . 80 PRO HD2 1 1 9 15799 1 1 80 PRO HD3 H 6.055 8.045 -13.538 1.00 . A A . 80 PRO HD3 1 1 9 15800 1 1 80 PRO HG2 H 8.101 6.105 -12.564 1.00 . A A . 80 PRO HG2 1 1 9 15801 1 1 80 PRO HG3 H 7.427 6.313 -14.191 1.00 . A A . 80 PRO HG3 1 1 9 15802 1 1 80 PRO N N 5.624 7.176 -11.660 1.00 . A A . 80 PRO N 1 1 9 15803 1 1 80 PRO O O 5.637 4.056 -9.885 1.00 . A A . 80 PRO O 1 1 9 15804 1 1 81 VAL C C 6.737 4.954 -7.510 1.00 . A A . 81 VAL C 1 1 9 15805 1 1 81 VAL CA C 7.745 5.312 -8.596 1.00 . A A . 81 VAL CA 1 1 9 15806 1 1 81 VAL CB C 8.723 6.367 -8.046 1.00 . A A . 81 VAL CB 1 1 9 15807 1 1 81 VAL CG1 C 8.004 7.685 -7.801 1.00 . A A . 81 VAL CG1 1 1 9 15808 1 1 81 VAL CG2 C 9.385 5.866 -6.772 1.00 . A A . 81 VAL CG2 1 1 9 15809 1 1 81 VAL H H 7.373 6.621 -10.217 1.00 . A A . 81 VAL H 1 1 9 15810 1 1 81 VAL HA H 8.310 4.428 -8.854 1.00 . A A . 81 VAL HA 1 1 9 15811 1 1 81 VAL HB H 9.493 6.535 -8.785 1.00 . A A . 81 VAL HB 1 1 9 15812 1 1 81 VAL HG11 H 8.030 7.918 -6.747 1.00 . A A . 81 VAL HG11 1 1 9 15813 1 1 81 VAL HG12 H 8.493 8.471 -8.357 1.00 . A A . 81 VAL HG12 1 1 9 15814 1 1 81 VAL HG13 H 6.977 7.600 -8.125 1.00 . A A . 81 VAL HG13 1 1 9 15815 1 1 81 VAL HG21 H 10.402 6.227 -6.728 1.00 . A A . 81 VAL HG21 1 1 9 15816 1 1 81 VAL HG22 H 8.837 6.230 -5.915 1.00 . A A . 81 VAL HG22 1 1 9 15817 1 1 81 VAL HG23 H 9.386 4.786 -6.766 1.00 . A A . 81 VAL HG23 1 1 9 15818 1 1 81 VAL N N 7.074 5.786 -9.801 1.00 . A A . 81 VAL N 1 1 9 15819 1 1 81 VAL O O 7.018 4.141 -6.630 1.00 . A A . 81 VAL O 1 1 9 15820 1 1 82 LYS C C 3.777 4.011 -6.916 1.00 . A A . 82 LYS C 1 1 9 15821 1 1 82 LYS CA C 4.507 5.314 -6.602 1.00 . A A . 82 LYS CA 1 1 9 15822 1 1 82 LYS CB C 3.512 6.476 -6.582 1.00 . A A . 82 LYS CB 1 1 9 15823 1 1 82 LYS CD C 2.752 6.868 -4.219 1.00 . A A . 82 LYS CD 1 1 9 15824 1 1 82 LYS CE C 2.983 7.667 -2.946 1.00 . A A . 82 LYS CE 1 1 9 15825 1 1 82 LYS CG C 3.636 7.361 -5.353 1.00 . A A . 82 LYS CG 1 1 9 15826 1 1 82 LYS H H 5.395 6.206 -8.304 1.00 . A A . 82 LYS H 1 1 9 15827 1 1 82 LYS HA H 4.969 5.229 -5.631 1.00 . A A . 82 LYS HA 1 1 9 15828 1 1 82 LYS HB2 H 3.672 7.087 -7.458 1.00 . A A . 82 LYS HB2 1 1 9 15829 1 1 82 LYS HB3 H 2.508 6.076 -6.611 1.00 . A A . 82 LYS HB3 1 1 9 15830 1 1 82 LYS HD2 H 1.717 6.967 -4.511 1.00 . A A . 82 LYS HD2 1 1 9 15831 1 1 82 LYS HD3 H 2.976 5.828 -4.027 1.00 . A A . 82 LYS HD3 1 1 9 15832 1 1 82 LYS HE2 H 2.683 7.066 -2.101 1.00 . A A . 82 LYS HE2 1 1 9 15833 1 1 82 LYS HE3 H 4.035 7.899 -2.867 1.00 . A A . 82 LYS HE3 1 1 9 15834 1 1 82 LYS HG2 H 4.663 7.359 -5.022 1.00 . A A . 82 LYS HG2 1 1 9 15835 1 1 82 LYS HG3 H 3.341 8.368 -5.615 1.00 . A A . 82 LYS HG3 1 1 9 15836 1 1 82 LYS HZ1 H 1.528 8.945 -3.729 1.00 . A A . 82 LYS HZ1 1 1 9 15837 1 1 82 LYS HZ2 H 2.846 9.749 -3.037 1.00 . A A . 82 LYS HZ2 1 1 9 15838 1 1 82 LYS HZ3 H 1.680 9.029 -2.046 1.00 . A A . 82 LYS HZ3 1 1 9 15839 1 1 82 LYS N N 5.560 5.567 -7.578 1.00 . A A . 82 LYS N 1 1 9 15840 1 1 82 LYS NZ N 2.205 8.936 -2.939 1.00 . A A . 82 LYS NZ 1 1 9 15841 1 1 82 LYS O O 3.840 3.040 -6.162 1.00 . A A . 82 LYS O 1 1 9 15842 1 1 83 PRO C C 3.228 1.665 -8.923 1.00 . A A . 83 PRO C 1 1 9 15843 1 1 83 PRO CA C 2.316 2.810 -8.494 1.00 . A A . 83 PRO CA 1 1 9 15844 1 1 83 PRO CB C 1.512 3.328 -9.689 1.00 . A A . 83 PRO CB 1 1 9 15845 1 1 83 PRO CD C 2.950 5.109 -9.001 1.00 . A A . 83 PRO CD 1 1 9 15846 1 1 83 PRO CG C 2.300 4.483 -10.204 1.00 . A A . 83 PRO CG 1 1 9 15847 1 1 83 PRO HA H 1.640 2.462 -7.727 1.00 . A A . 83 PRO HA 1 1 9 15848 1 1 83 PRO HB2 H 1.422 2.548 -10.432 1.00 . A A . 83 PRO HB2 1 1 9 15849 1 1 83 PRO HB3 H 0.530 3.636 -9.361 1.00 . A A . 83 PRO HB3 1 1 9 15850 1 1 83 PRO HD2 H 3.923 5.501 -9.260 1.00 . A A . 83 PRO HD2 1 1 9 15851 1 1 83 PRO HD3 H 2.322 5.890 -8.597 1.00 . A A . 83 PRO HD3 1 1 9 15852 1 1 83 PRO HG2 H 3.051 4.135 -10.897 1.00 . A A . 83 PRO HG2 1 1 9 15853 1 1 83 PRO HG3 H 1.642 5.191 -10.685 1.00 . A A . 83 PRO HG3 1 1 9 15854 1 1 83 PRO N N 3.069 3.988 -8.055 1.00 . A A . 83 PRO N 1 1 9 15855 1 1 83 PRO O O 3.093 0.539 -8.443 1.00 . A A . 83 PRO O 1 1 9 15856 1 1 84 ARG C C 5.697 0.165 -9.165 1.00 . A A . 84 ARG C 1 1 9 15857 1 1 84 ARG CA C 5.090 0.955 -10.320 1.00 . A A . 84 ARG CA 1 1 9 15858 1 1 84 ARG CB C 6.200 1.617 -11.138 1.00 . A A . 84 ARG CB 1 1 9 15859 1 1 84 ARG CD C 8.294 0.230 -11.070 1.00 . A A . 84 ARG CD 1 1 9 15860 1 1 84 ARG CG C 7.076 0.628 -11.889 1.00 . A A . 84 ARG CG 1 1 9 15861 1 1 84 ARG CZ C 10.191 0.902 -12.482 1.00 . A A . 84 ARG CZ 1 1 9 15862 1 1 84 ARG H H 4.214 2.876 -10.171 1.00 . A A . 84 ARG H 1 1 9 15863 1 1 84 ARG HA H 4.541 0.277 -10.956 1.00 . A A . 84 ARG HA 1 1 9 15864 1 1 84 ARG HB2 H 5.751 2.285 -11.859 1.00 . A A . 84 ARG HB2 1 1 9 15865 1 1 84 ARG HB3 H 6.829 2.189 -10.473 1.00 . A A . 84 ARG HB3 1 1 9 15866 1 1 84 ARG HD2 H 8.059 0.341 -10.022 1.00 . A A . 84 ARG HD2 1 1 9 15867 1 1 84 ARG HD3 H 8.529 -0.803 -11.279 1.00 . A A . 84 ARG HD3 1 1 9 15868 1 1 84 ARG HE H 9.704 1.754 -10.746 1.00 . A A . 84 ARG HE 1 1 9 15869 1 1 84 ARG HG2 H 6.497 -0.258 -12.107 1.00 . A A . 84 ARG HG2 1 1 9 15870 1 1 84 ARG HG3 H 7.405 1.081 -12.812 1.00 . A A . 84 ARG HG3 1 1 9 15871 1 1 84 ARG HH11 H 9.095 -0.633 -13.206 1.00 . A A . 84 ARG HH11 1 1 9 15872 1 1 84 ARG HH12 H 10.435 -0.148 -14.191 1.00 . A A . 84 ARG HH12 1 1 9 15873 1 1 84 ARG HH21 H 11.471 2.401 -12.034 1.00 . A A . 84 ARG HH21 1 1 9 15874 1 1 84 ARG HH22 H 11.787 1.577 -13.524 1.00 . A A . 84 ARG HH22 1 1 9 15875 1 1 84 ARG N N 4.156 1.961 -9.827 1.00 . A A . 84 ARG N 1 1 9 15876 1 1 84 ARG NE N 9.458 1.054 -11.385 1.00 . A A . 84 ARG NE 1 1 9 15877 1 1 84 ARG NH1 N 9.882 -0.037 -13.365 1.00 . A A . 84 ARG NH1 1 1 9 15878 1 1 84 ARG NH2 N 11.235 1.692 -12.698 1.00 . A A . 84 ARG NH2 1 1 9 15879 1 1 84 ARG O O 6.046 -1.006 -9.316 1.00 . A A . 84 ARG O 1 1 9 15880 1 1 85 MET C C 5.298 -0.525 -6.017 1.00 . A A . 85 MET C 1 1 9 15881 1 1 85 MET CA C 6.385 0.170 -6.830 1.00 . A A . 85 MET CA 1 1 9 15882 1 1 85 MET CB C 7.109 1.199 -5.960 1.00 . A A . 85 MET CB 1 1 9 15883 1 1 85 MET CE C 11.143 1.341 -5.961 1.00 . A A . 85 MET CE 1 1 9 15884 1 1 85 MET CG C 8.447 1.642 -6.529 1.00 . A A . 85 MET CG 1 1 9 15885 1 1 85 MET H H 5.524 1.745 -7.951 1.00 . A A . 85 MET H 1 1 9 15886 1 1 85 MET HA H 7.097 -0.570 -7.165 1.00 . A A . 85 MET HA 1 1 9 15887 1 1 85 MET HB2 H 6.481 2.070 -5.855 1.00 . A A . 85 MET HB2 1 1 9 15888 1 1 85 MET HB3 H 7.283 0.770 -4.984 1.00 . A A . 85 MET HB3 1 1 9 15889 1 1 85 MET HE1 H 10.861 2.069 -5.215 1.00 . A A . 85 MET HE1 1 1 9 15890 1 1 85 MET HE2 H 11.911 0.695 -5.562 1.00 . A A . 85 MET HE2 1 1 9 15891 1 1 85 MET HE3 H 11.519 1.849 -6.836 1.00 . A A . 85 MET HE3 1 1 9 15892 1 1 85 MET HG2 H 8.314 1.899 -7.570 1.00 . A A . 85 MET HG2 1 1 9 15893 1 1 85 MET HG3 H 8.783 2.513 -5.986 1.00 . A A . 85 MET HG3 1 1 9 15894 1 1 85 MET N N 5.820 0.813 -8.011 1.00 . A A . 85 MET N 1 1 9 15895 1 1 85 MET O O 5.409 -1.709 -5.695 1.00 . A A . 85 MET O 1 1 9 15896 1 1 85 MET SD S 9.712 0.362 -6.409 1.00 . A A . 85 MET SD 1 1 9 15897 1 1 86 THR C C 2.471 -1.485 -5.643 1.00 . A A . 86 THR C 1 1 9 15898 1 1 86 THR CA C 3.139 -0.328 -4.911 1.00 . A A . 86 THR CA 1 1 9 15899 1 1 86 THR CB C 2.082 0.751 -4.607 1.00 . A A . 86 THR CB 1 1 9 15900 1 1 86 THR CG2 C 0.997 0.202 -3.692 1.00 . A A . 86 THR CG2 1 1 9 15901 1 1 86 THR H H 4.214 1.154 -5.973 1.00 . A A . 86 THR H 1 1 9 15902 1 1 86 THR HA H 3.535 -0.688 -3.973 1.00 . A A . 86 THR HA 1 1 9 15903 1 1 86 THR HB H 1.626 1.059 -5.537 1.00 . A A . 86 THR HB 1 1 9 15904 1 1 86 THR HG1 H 2.674 2.632 -4.595 1.00 . A A . 86 THR HG1 1 1 9 15905 1 1 86 THR HG21 H 1.422 -0.027 -2.727 1.00 . A A . 86 THR HG21 1 1 9 15906 1 1 86 THR HG22 H 0.582 -0.696 -4.125 1.00 . A A . 86 THR HG22 1 1 9 15907 1 1 86 THR HG23 H 0.217 0.940 -3.576 1.00 . A A . 86 THR HG23 1 1 9 15908 1 1 86 THR N N 4.245 0.217 -5.687 1.00 . A A . 86 THR N 1 1 9 15909 1 1 86 THR O O 2.468 -2.619 -5.162 1.00 . A A . 86 THR O 1 1 9 15910 1 1 86 THR OG1 O 2.702 1.885 -3.991 1.00 . A A . 86 THR OG1 1 1 9 15911 1 1 87 TYR C C 2.137 -3.421 -7.824 1.00 . A A . 87 TYR C 1 1 9 15912 1 1 87 TYR CA C 1.232 -2.212 -7.608 1.00 . A A . 87 TYR CA 1 1 9 15913 1 1 87 TYR CB C 0.807 -1.632 -8.958 1.00 . A A . 87 TYR CB 1 1 9 15914 1 1 87 TYR CD1 C 1.006 -3.466 -10.682 1.00 . A A . 87 TYR CD1 1 1 9 15915 1 1 87 TYR CD2 C 2.620 -1.712 -10.713 1.00 . A A . 87 TYR CD2 1 1 9 15916 1 1 87 TYR CE1 C 1.628 -4.064 -11.761 1.00 . A A . 87 TYR CE1 1 1 9 15917 1 1 87 TYR CE2 C 3.247 -2.303 -11.793 1.00 . A A . 87 TYR CE2 1 1 9 15918 1 1 87 TYR CG C 1.490 -2.282 -10.139 1.00 . A A . 87 TYR CG 1 1 9 15919 1 1 87 TYR CZ C 2.748 -3.479 -12.313 1.00 . A A . 87 TYR CZ 1 1 9 15920 1 1 87 TYR H H 1.940 -0.273 -7.141 1.00 . A A . 87 TYR H 1 1 9 15921 1 1 87 TYR HA H 0.351 -2.527 -7.069 1.00 . A A . 87 TYR HA 1 1 9 15922 1 1 87 TYR HB2 H -0.258 -1.762 -9.079 1.00 . A A . 87 TYR HB2 1 1 9 15923 1 1 87 TYR HB3 H 1.040 -0.577 -8.979 1.00 . A A . 87 TYR HB3 1 1 9 15924 1 1 87 TYR HD1 H 0.128 -3.922 -10.247 1.00 . A A . 87 TYR HD1 1 1 9 15925 1 1 87 TYR HD2 H 3.009 -0.791 -10.304 1.00 . A A . 87 TYR HD2 1 1 9 15926 1 1 87 TYR HE1 H 1.236 -4.985 -12.168 1.00 . A A . 87 TYR HE1 1 1 9 15927 1 1 87 TYR HE2 H 4.125 -1.845 -12.226 1.00 . A A . 87 TYR HE2 1 1 9 15928 1 1 87 TYR HH H 3.780 -3.395 -13.933 1.00 . A A . 87 TYR HH 1 1 9 15929 1 1 87 TYR N N 1.905 -1.194 -6.810 1.00 . A A . 87 TYR N 1 1 9 15930 1 1 87 TYR O O 1.661 -4.536 -8.034 1.00 . A A . 87 TYR O 1 1 9 15931 1 1 87 TYR OH O 3.369 -4.071 -13.389 1.00 . A A . 87 TYR OH 1 1 9 15932 1 1 88 ALA C C 4.285 -5.318 -6.866 1.00 . A A . 88 ALA C 1 1 9 15933 1 1 88 ALA CA C 4.417 -4.261 -7.957 1.00 . A A . 88 ALA CA 1 1 9 15934 1 1 88 ALA CB C 5.828 -3.693 -7.977 1.00 . A A . 88 ALA CB 1 1 9 15935 1 1 88 ALA H H 3.763 -2.280 -7.599 1.00 . A A . 88 ALA H 1 1 9 15936 1 1 88 ALA HA H 4.226 -4.721 -8.916 1.00 . A A . 88 ALA HA 1 1 9 15937 1 1 88 ALA HB1 H 5.795 -2.639 -7.744 1.00 . A A . 88 ALA HB1 1 1 9 15938 1 1 88 ALA HB2 H 6.433 -4.205 -7.243 1.00 . A A . 88 ALA HB2 1 1 9 15939 1 1 88 ALA HB3 H 6.258 -3.832 -8.958 1.00 . A A . 88 ALA HB3 1 1 9 15940 1 1 88 ALA N N 3.444 -3.191 -7.770 1.00 . A A . 88 ALA N 1 1 9 15941 1 1 88 ALA O O 4.018 -6.486 -7.150 1.00 . A A . 88 ALA O 1 1 9 15942 1 1 89 SER C C 2.939 -5.946 -4.009 1.00 . A A . 89 SER C 1 1 9 15943 1 1 89 SER CA C 4.383 -5.815 -4.485 1.00 . A A . 89 SER CA 1 1 9 15944 1 1 89 SER CB C 5.268 -5.328 -3.336 1.00 . A A . 89 SER CB 1 1 9 15945 1 1 89 SER H H 4.686 -3.958 -5.456 1.00 . A A . 89 SER H 1 1 9 15946 1 1 89 SER HA H 4.731 -6.784 -4.811 1.00 . A A . 89 SER HA 1 1 9 15947 1 1 89 SER HB2 H 4.998 -4.314 -3.082 1.00 . A A . 89 SER HB2 1 1 9 15948 1 1 89 SER HB3 H 5.121 -5.966 -2.477 1.00 . A A . 89 SER HB3 1 1 9 15949 1 1 89 SER HG H 6.813 -6.145 -4.221 1.00 . A A . 89 SER HG 1 1 9 15950 1 1 89 SER N N 4.475 -4.902 -5.618 1.00 . A A . 89 SER N 1 1 9 15951 1 1 89 SER O O 2.659 -6.620 -3.018 1.00 . A A . 89 SER O 1 1 9 15952 1 1 89 SER OG O 6.637 -5.359 -3.700 1.00 . A A . 89 SER OG 1 1 9 15953 1 1 90 SER C C -0.167 -6.209 -5.351 1.00 . A A . 90 SER C 1 1 9 15954 1 1 90 SER CA C 0.611 -5.334 -4.373 1.00 . A A . 90 SER CA 1 1 9 15955 1 1 90 SER CB C 0.028 -3.920 -4.362 1.00 . A A . 90 SER CB 1 1 9 15956 1 1 90 SER H H 2.312 -4.774 -5.503 1.00 . A A . 90 SER H 1 1 9 15957 1 1 90 SER HA H 0.526 -5.757 -3.384 1.00 . A A . 90 SER HA 1 1 9 15958 1 1 90 SER HB2 H 0.577 -3.312 -3.659 1.00 . A A . 90 SER HB2 1 1 9 15959 1 1 90 SER HB3 H 0.111 -3.491 -5.350 1.00 . A A . 90 SER HB3 1 1 9 15960 1 1 90 SER HG H -1.844 -3.386 -4.587 1.00 . A A . 90 SER HG 1 1 9 15961 1 1 90 SER N N 2.026 -5.295 -4.724 1.00 . A A . 90 SER N 1 1 9 15962 1 1 90 SER O O -1.259 -6.686 -5.044 1.00 . A A . 90 SER O 1 1 9 15963 1 1 90 SER OG O -1.338 -3.935 -3.983 1.00 . A A . 90 SER OG 1 1 9 15964 1 1 91 LYS C C -0.790 -8.522 -6.958 1.00 . A A . 91 LYS C 1 1 9 15965 1 1 91 LYS CA C -0.232 -7.235 -7.558 1.00 . A A . 91 LYS CA 1 1 9 15966 1 1 91 LYS CB C 0.768 -7.569 -8.667 1.00 . A A . 91 LYS CB 1 1 9 15967 1 1 91 LYS CD C 3.088 -8.437 -9.090 1.00 . A A . 91 LYS CD 1 1 9 15968 1 1 91 LYS CE C 4.283 -9.093 -8.416 1.00 . A A . 91 LYS CE 1 1 9 15969 1 1 91 LYS CG C 1.830 -8.571 -8.247 1.00 . A A . 91 LYS CG 1 1 9 15970 1 1 91 LYS H H 1.277 -6.010 -6.720 1.00 . A A . 91 LYS H 1 1 9 15971 1 1 91 LYS HA H -1.046 -6.665 -7.979 1.00 . A A . 91 LYS HA 1 1 9 15972 1 1 91 LYS HB2 H 0.230 -7.979 -9.509 1.00 . A A . 91 LYS HB2 1 1 9 15973 1 1 91 LYS HB3 H 1.263 -6.660 -8.975 1.00 . A A . 91 LYS HB3 1 1 9 15974 1 1 91 LYS HD2 H 2.922 -8.912 -10.045 1.00 . A A . 91 LYS HD2 1 1 9 15975 1 1 91 LYS HD3 H 3.300 -7.388 -9.239 1.00 . A A . 91 LYS HD3 1 1 9 15976 1 1 91 LYS HE2 H 4.277 -8.832 -7.369 1.00 . A A . 91 LYS HE2 1 1 9 15977 1 1 91 LYS HE3 H 4.194 -10.165 -8.520 1.00 . A A . 91 LYS HE3 1 1 9 15978 1 1 91 LYS HG2 H 2.084 -8.399 -7.211 1.00 . A A . 91 LYS HG2 1 1 9 15979 1 1 91 LYS HG3 H 1.435 -9.570 -8.362 1.00 . A A . 91 LYS HG3 1 1 9 15980 1 1 91 LYS HZ1 H 6.347 -8.784 -8.340 1.00 . A A . 91 LYS HZ1 1 1 9 15981 1 1 91 LYS HZ2 H 5.518 -7.646 -9.277 1.00 . A A . 91 LYS HZ2 1 1 9 15982 1 1 91 LYS HZ3 H 5.774 -9.208 -9.874 1.00 . A A . 91 LYS HZ3 1 1 9 15983 1 1 91 LYS N N 0.405 -6.417 -6.533 1.00 . A A . 91 LYS N 1 1 9 15984 1 1 91 LYS NZ N 5.571 -8.652 -9.019 1.00 . A A . 91 LYS NZ 1 1 9 15985 1 1 91 LYS O O -1.830 -9.019 -7.390 1.00 . A A . 91 LYS O 1 1 9 15986 1 1 92 ASP C C -1.962 -10.161 -4.808 1.00 . A A . 92 ASP C 1 1 9 15987 1 1 92 ASP CA C -0.522 -10.282 -5.299 1.00 . A A . 92 ASP CA 1 1 9 15988 1 1 92 ASP CB C 0.404 -10.604 -4.125 1.00 . A A . 92 ASP CB 1 1 9 15989 1 1 92 ASP CG C 1.840 -10.816 -4.563 1.00 . A A . 92 ASP CG 1 1 9 15990 1 1 92 ASP H H 0.727 -8.611 -5.660 1.00 . A A . 92 ASP H 1 1 9 15991 1 1 92 ASP HA H -0.467 -11.083 -6.020 1.00 . A A . 92 ASP HA 1 1 9 15992 1 1 92 ASP HB2 H 0.380 -9.786 -3.420 1.00 . A A . 92 ASP HB2 1 1 9 15993 1 1 92 ASP HB3 H 0.058 -11.504 -3.639 1.00 . A A . 92 ASP HB3 1 1 9 15994 1 1 92 ASP N N -0.094 -9.054 -5.960 1.00 . A A . 92 ASP N 1 1 9 15995 1 1 92 ASP O O -2.834 -10.925 -5.220 1.00 . A A . 92 ASP O 1 1 9 15996 1 1 92 ASP OD1 O 2.077 -11.697 -5.416 1.00 . A A . 92 ASP OD1 1 1 9 15997 1 1 92 ASP OD2 O 2.727 -10.101 -4.053 1.00 . A A . 92 ASP OD2 1 1 9 15998 1 1 93 ALA C C -4.564 -8.815 -4.493 1.00 . A A . 93 ALA C 1 1 9 15999 1 1 93 ALA CA C -3.535 -8.976 -3.379 1.00 . A A . 93 ALA CA 1 1 9 16000 1 1 93 ALA CB C -3.538 -7.753 -2.474 1.00 . A A . 93 ALA CB 1 1 9 16001 1 1 93 ALA H H -1.465 -8.620 -3.636 1.00 . A A . 93 ALA H 1 1 9 16002 1 1 93 ALA HA H -3.797 -9.837 -2.781 1.00 . A A . 93 ALA HA 1 1 9 16003 1 1 93 ALA HB1 H -2.541 -7.585 -2.094 1.00 . A A . 93 ALA HB1 1 1 9 16004 1 1 93 ALA HB2 H -3.859 -6.889 -3.038 1.00 . A A . 93 ALA HB2 1 1 9 16005 1 1 93 ALA HB3 H -4.215 -7.917 -1.650 1.00 . A A . 93 ALA HB3 1 1 9 16006 1 1 93 ALA N N -2.202 -9.197 -3.925 1.00 . A A . 93 ALA N 1 1 9 16007 1 1 93 ALA O O -5.519 -9.588 -4.585 1.00 . A A . 93 ALA O 1 1 9 16008 1 1 94 LEU C C -5.567 -8.824 -7.225 1.00 . A A . 94 LEU C 1 1 9 16009 1 1 94 LEU CA C -5.277 -7.546 -6.443 1.00 . A A . 94 LEU CA 1 1 9 16010 1 1 94 LEU CB C -4.687 -6.487 -7.376 1.00 . A A . 94 LEU CB 1 1 9 16011 1 1 94 LEU CD1 C -5.297 -4.929 -5.510 1.00 . A A . 94 LEU CD1 1 1 9 16012 1 1 94 LEU CD2 C -2.977 -4.908 -6.444 1.00 . A A . 94 LEU CD2 1 1 9 16013 1 1 94 LEU CG C -4.452 -5.107 -6.762 1.00 . A A . 94 LEU CG 1 1 9 16014 1 1 94 LEU H H -3.587 -7.227 -5.211 1.00 . A A . 94 LEU H 1 1 9 16015 1 1 94 LEU HA H -6.202 -7.174 -6.030 1.00 . A A . 94 LEU HA 1 1 9 16016 1 1 94 LEU HB2 H -3.738 -6.855 -7.735 1.00 . A A . 94 LEU HB2 1 1 9 16017 1 1 94 LEU HB3 H -5.363 -6.368 -8.211 1.00 . A A . 94 LEU HB3 1 1 9 16018 1 1 94 LEU HD11 H -4.891 -5.533 -4.713 1.00 . A A . 94 LEU HD11 1 1 9 16019 1 1 94 LEU HD12 H -6.312 -5.237 -5.714 1.00 . A A . 94 LEU HD12 1 1 9 16020 1 1 94 LEU HD13 H -5.290 -3.890 -5.215 1.00 . A A . 94 LEU HD13 1 1 9 16021 1 1 94 LEU HD21 H -2.392 -5.639 -6.982 1.00 . A A . 94 LEU HD21 1 1 9 16022 1 1 94 LEU HD22 H -2.819 -5.028 -5.383 1.00 . A A . 94 LEU HD22 1 1 9 16023 1 1 94 LEU HD23 H -2.676 -3.914 -6.743 1.00 . A A . 94 LEU HD23 1 1 9 16024 1 1 94 LEU HG H -4.748 -4.348 -7.473 1.00 . A A . 94 LEU HG 1 1 9 16025 1 1 94 LEU N N -4.365 -7.808 -5.336 1.00 . A A . 94 LEU N 1 1 9 16026 1 1 94 LEU O O -6.725 -9.192 -7.426 1.00 . A A . 94 LEU O 1 1 9 16027 1 1 95 LEU C C -5.482 -11.754 -7.647 1.00 . A A . 95 LEU C 1 1 9 16028 1 1 95 LEU CA C -4.648 -10.736 -8.418 1.00 . A A . 95 LEU CA 1 1 9 16029 1 1 95 LEU CB C -3.271 -11.322 -8.734 1.00 . A A . 95 LEU CB 1 1 9 16030 1 1 95 LEU CD1 C -1.155 -11.257 -10.077 1.00 . A A . 95 LEU CD1 1 1 9 16031 1 1 95 LEU CD2 C -3.367 -11.376 -11.239 1.00 . A A . 95 LEU CD2 1 1 9 16032 1 1 95 LEU CG C -2.616 -10.839 -10.029 1.00 . A A . 95 LEU CG 1 1 9 16033 1 1 95 LEU H H -3.611 -9.154 -7.469 1.00 . A A . 95 LEU H 1 1 9 16034 1 1 95 LEU HA H -5.152 -10.503 -9.344 1.00 . A A . 95 LEU HA 1 1 9 16035 1 1 95 LEU HB2 H -2.610 -11.073 -7.918 1.00 . A A . 95 LEU HB2 1 1 9 16036 1 1 95 LEU HB3 H -3.376 -12.396 -8.796 1.00 . A A . 95 LEU HB3 1 1 9 16037 1 1 95 LEU HD11 H -0.857 -11.636 -9.111 1.00 . A A . 95 LEU HD11 1 1 9 16038 1 1 95 LEU HD12 H -0.545 -10.404 -10.334 1.00 . A A . 95 LEU HD12 1 1 9 16039 1 1 95 LEU HD13 H -1.026 -12.029 -10.822 1.00 . A A . 95 LEU HD13 1 1 9 16040 1 1 95 LEU HD21 H -4.109 -10.656 -11.551 1.00 . A A . 95 LEU HD21 1 1 9 16041 1 1 95 LEU HD22 H -3.854 -12.304 -10.977 1.00 . A A . 95 LEU HD22 1 1 9 16042 1 1 95 LEU HD23 H -2.671 -11.550 -12.046 1.00 . A A . 95 LEU HD23 1 1 9 16043 1 1 95 LEU HG H -2.655 -9.758 -10.063 1.00 . A A . 95 LEU HG 1 1 9 16044 1 1 95 LEU N N -4.508 -9.497 -7.661 1.00 . A A . 95 LEU N 1 1 9 16045 1 1 95 LEU O O -6.242 -12.523 -8.236 1.00 . A A . 95 LEU O 1 1 9 16046 1 1 96 LYS C C -7.482 -12.146 -5.196 1.00 . A A . 96 LYS C 1 1 9 16047 1 1 96 LYS CA C -6.078 -12.673 -5.473 1.00 . A A . 96 LYS CA 1 1 9 16048 1 1 96 LYS CB C -5.333 -12.890 -4.154 1.00 . A A . 96 LYS CB 1 1 9 16049 1 1 96 LYS CD C -4.261 -14.981 -5.042 1.00 . A A . 96 LYS CD 1 1 9 16050 1 1 96 LYS CE C -3.954 -14.848 -6.525 1.00 . A A . 96 LYS CE 1 1 9 16051 1 1 96 LYS CG C -4.039 -13.670 -4.307 1.00 . A A . 96 LYS CG 1 1 9 16052 1 1 96 LYS H H -4.714 -11.115 -5.916 1.00 . A A . 96 LYS H 1 1 9 16053 1 1 96 LYS HA H -6.156 -13.616 -5.992 1.00 . A A . 96 LYS HA 1 1 9 16054 1 1 96 LYS HB2 H -5.100 -11.927 -3.723 1.00 . A A . 96 LYS HB2 1 1 9 16055 1 1 96 LYS HB3 H -5.977 -13.432 -3.476 1.00 . A A . 96 LYS HB3 1 1 9 16056 1 1 96 LYS HD2 H -3.615 -15.735 -4.618 1.00 . A A . 96 LYS HD2 1 1 9 16057 1 1 96 LYS HD3 H -5.293 -15.280 -4.922 1.00 . A A . 96 LYS HD3 1 1 9 16058 1 1 96 LYS HE2 H -4.885 -14.803 -7.070 1.00 . A A . 96 LYS HE2 1 1 9 16059 1 1 96 LYS HE3 H -3.400 -13.935 -6.684 1.00 . A A . 96 LYS HE3 1 1 9 16060 1 1 96 LYS HG2 H -3.333 -13.072 -4.865 1.00 . A A . 96 LYS HG2 1 1 9 16061 1 1 96 LYS HG3 H -3.638 -13.881 -3.326 1.00 . A A . 96 LYS HG3 1 1 9 16062 1 1 96 LYS HZ1 H -3.069 -15.947 -8.066 1.00 . A A . 96 LYS HZ1 1 1 9 16063 1 1 96 LYS HZ2 H -3.611 -16.894 -6.773 1.00 . A A . 96 LYS HZ2 1 1 9 16064 1 1 96 LYS HZ3 H -2.199 -15.977 -6.616 1.00 . A A . 96 LYS HZ3 1 1 9 16065 1 1 96 LYS N N -5.336 -11.752 -6.327 1.00 . A A . 96 LYS N 1 1 9 16066 1 1 96 LYS NZ N -3.152 -15.997 -7.031 1.00 . A A . 96 LYS NZ 1 1 9 16067 1 1 96 LYS O O -8.343 -12.874 -4.702 1.00 . A A . 96 LYS O 1 1 9 16068 1 1 97 LYS C C -9.859 -10.327 -6.571 1.00 . A A . 97 LYS C 1 1 9 16069 1 1 97 LYS CA C -9.008 -10.253 -5.307 1.00 . A A . 97 LYS CA 1 1 9 16070 1 1 97 LYS CB C -8.833 -8.793 -4.883 1.00 . A A . 97 LYS CB 1 1 9 16071 1 1 97 LYS CD C -9.215 -9.313 -2.455 1.00 . A A . 97 LYS CD 1 1 9 16072 1 1 97 LYS CE C -8.506 -10.465 -1.760 1.00 . A A . 97 LYS CE 1 1 9 16073 1 1 97 LYS CG C -8.310 -8.630 -3.466 1.00 . A A . 97 LYS CG 1 1 9 16074 1 1 97 LYS H H -6.980 -10.347 -5.909 1.00 . A A . 97 LYS H 1 1 9 16075 1 1 97 LYS HA H -9.510 -10.791 -4.517 1.00 . A A . 97 LYS HA 1 1 9 16076 1 1 97 LYS HB2 H -8.138 -8.315 -5.558 1.00 . A A . 97 LYS HB2 1 1 9 16077 1 1 97 LYS HB3 H -9.789 -8.294 -4.950 1.00 . A A . 97 LYS HB3 1 1 9 16078 1 1 97 LYS HD2 H -9.519 -8.591 -1.711 1.00 . A A . 97 LYS HD2 1 1 9 16079 1 1 97 LYS HD3 H -10.088 -9.695 -2.966 1.00 . A A . 97 LYS HD3 1 1 9 16080 1 1 97 LYS HE2 H -8.699 -11.373 -2.309 1.00 . A A . 97 LYS HE2 1 1 9 16081 1 1 97 LYS HE3 H -7.444 -10.266 -1.756 1.00 . A A . 97 LYS HE3 1 1 9 16082 1 1 97 LYS HG2 H -7.324 -9.067 -3.403 1.00 . A A . 97 LYS HG2 1 1 9 16083 1 1 97 LYS HG3 H -8.254 -7.576 -3.232 1.00 . A A . 97 LYS HG3 1 1 9 16084 1 1 97 LYS HZ1 H -8.396 -11.356 0.126 1.00 . A A . 97 LYS HZ1 1 1 9 16085 1 1 97 LYS HZ2 H -9.967 -10.941 -0.346 1.00 . A A . 97 LYS HZ2 1 1 9 16086 1 1 97 LYS HZ3 H -8.890 -9.739 0.160 1.00 . A A . 97 LYS HZ3 1 1 9 16087 1 1 97 LYS N N -7.707 -10.877 -5.518 1.00 . A A . 97 LYS N 1 1 9 16088 1 1 97 LYS NZ N -8.972 -10.637 -0.356 1.00 . A A . 97 LYS NZ 1 1 9 16089 1 1 97 LYS O O -10.742 -9.497 -6.786 1.00 . A A . 97 LYS O 1 1 9 16090 1 1 98 LEU C C -10.696 -12.978 -8.849 1.00 . A A . 98 LEU C 1 1 9 16091 1 1 98 LEU CA C -10.331 -11.511 -8.644 1.00 . A A . 98 LEU CA 1 1 9 16092 1 1 98 LEU CB C -9.509 -11.008 -9.832 1.00 . A A . 98 LEU CB 1 1 9 16093 1 1 98 LEU CD1 C -7.431 -9.689 -10.307 1.00 . A A . 98 LEU CD1 1 1 9 16094 1 1 98 LEU CD2 C -9.644 -8.529 -10.181 1.00 . A A . 98 LEU CD2 1 1 9 16095 1 1 98 LEU CG C -8.796 -9.670 -9.636 1.00 . A A . 98 LEU CG 1 1 9 16096 1 1 98 LEU H H -8.873 -11.957 -7.176 1.00 . A A . 98 LEU H 1 1 9 16097 1 1 98 LEU HA H -11.240 -10.933 -8.575 1.00 . A A . 98 LEU HA 1 1 9 16098 1 1 98 LEU HB2 H -8.760 -11.752 -10.054 1.00 . A A . 98 LEU HB2 1 1 9 16099 1 1 98 LEU HB3 H -10.176 -10.909 -10.677 1.00 . A A . 98 LEU HB3 1 1 9 16100 1 1 98 LEU HD11 H -7.549 -9.528 -11.368 1.00 . A A . 98 LEU HD11 1 1 9 16101 1 1 98 LEU HD12 H -6.960 -10.646 -10.137 1.00 . A A . 98 LEU HD12 1 1 9 16102 1 1 98 LEU HD13 H -6.815 -8.906 -9.890 1.00 . A A . 98 LEU HD13 1 1 9 16103 1 1 98 LEU HD21 H -9.655 -7.717 -9.469 1.00 . A A . 98 LEU HD21 1 1 9 16104 1 1 98 LEU HD22 H -10.653 -8.878 -10.344 1.00 . A A . 98 LEU HD22 1 1 9 16105 1 1 98 LEU HD23 H -9.227 -8.185 -11.116 1.00 . A A . 98 LEU HD23 1 1 9 16106 1 1 98 LEU HG H -8.646 -9.500 -8.579 1.00 . A A . 98 LEU HG 1 1 9 16107 1 1 98 LEU N N -9.589 -11.327 -7.402 1.00 . A A . 98 LEU N 1 1 9 16108 1 1 98 LEU O O -10.430 -13.820 -7.990 1.00 . A A . 98 LEU O 1 1 9 16109 1 1 99 ASP C C -11.269 -15.020 -11.724 1.00 . A A . 99 ASP C 1 1 9 16110 1 1 99 ASP CA C -11.702 -14.644 -10.310 1.00 . A A . 99 ASP CA 1 1 9 16111 1 1 99 ASP CB C -13.216 -14.803 -10.168 1.00 . A A . 99 ASP CB 1 1 9 16112 1 1 99 ASP CG C -13.597 -16.040 -9.378 1.00 . A A . 99 ASP CG 1 1 9 16113 1 1 99 ASP H H -11.488 -12.563 -10.636 1.00 . A A . 99 ASP H 1 1 9 16114 1 1 99 ASP HA H -11.212 -15.304 -9.610 1.00 . A A . 99 ASP HA 1 1 9 16115 1 1 99 ASP HB2 H -13.616 -13.937 -9.660 1.00 . A A . 99 ASP HB2 1 1 9 16116 1 1 99 ASP HB3 H -13.658 -14.875 -11.151 1.00 . A A . 99 ASP HB3 1 1 9 16117 1 1 99 ASP N N -11.303 -13.278 -9.991 1.00 . A A . 99 ASP N 1 1 9 16118 1 1 99 ASP O O -11.894 -14.617 -12.703 1.00 . A A . 99 ASP O 1 1 9 16119 1 1 99 ASP OD1 O -13.581 -15.975 -8.131 1.00 . A A . 99 ASP OD1 1 1 9 16120 1 1 99 ASP OD2 O -13.910 -17.073 -10.007 1.00 . A A . 99 ASP OD2 1 1 9 16121 1 1 100 GLY C C -8.551 -15.343 -13.607 1.00 . A A . 100 GLY C 1 1 9 16122 1 1 100 GLY CA C -9.694 -16.211 -13.119 1.00 . A A . 100 GLY CA 1 1 9 16123 1 1 100 GLY H H -9.734 -16.086 -11.006 1.00 . A A . 100 GLY H 1 1 9 16124 1 1 100 GLY HA2 H -9.351 -17.233 -13.050 1.00 . A A . 100 GLY HA2 1 1 9 16125 1 1 100 GLY HA3 H -10.501 -16.160 -13.836 1.00 . A A . 100 GLY HA3 1 1 9 16126 1 1 100 GLY N N -10.193 -15.795 -11.822 1.00 . A A . 100 GLY N 1 1 9 16127 1 1 100 GLY O O -7.923 -15.644 -14.621 1.00 . A A . 100 GLY O 1 1 9 16128 1 1 101 ALA C C -5.875 -14.077 -13.350 1.00 . A A . 101 ALA C 1 1 9 16129 1 1 101 ALA CA C -7.209 -13.345 -13.250 1.00 . A A . 101 ALA CA 1 1 9 16130 1 1 101 ALA CB C -7.116 -12.211 -12.240 1.00 . A A . 101 ALA CB 1 1 9 16131 1 1 101 ALA H H -8.819 -14.073 -12.086 1.00 . A A . 101 ALA H 1 1 9 16132 1 1 101 ALA HA H -7.447 -12.918 -14.213 1.00 . A A . 101 ALA HA 1 1 9 16133 1 1 101 ALA HB1 H -8.096 -11.783 -12.090 1.00 . A A . 101 ALA HB1 1 1 9 16134 1 1 101 ALA HB2 H -6.742 -12.593 -11.302 1.00 . A A . 101 ALA HB2 1 1 9 16135 1 1 101 ALA HB3 H -6.445 -11.451 -12.613 1.00 . A A . 101 ALA HB3 1 1 9 16136 1 1 101 ALA N N -8.283 -14.260 -12.885 1.00 . A A . 101 ALA N 1 1 9 16137 1 1 101 ALA O O -5.278 -14.445 -12.337 1.00 . A A . 101 ALA O 1 1 9 16138 1 1 102 THR C C -3.012 -13.984 -15.030 1.00 . A A . 102 THR C 1 1 9 16139 1 1 102 THR CA C -4.148 -14.976 -14.811 1.00 . A A . 102 THR CA 1 1 9 16140 1 1 102 THR CB C -4.237 -15.915 -16.029 1.00 . A A . 102 THR CB 1 1 9 16141 1 1 102 THR CG2 C -5.511 -16.745 -15.980 1.00 . A A . 102 THR CG2 1 1 9 16142 1 1 102 THR H H -5.932 -13.970 -15.345 1.00 . A A . 102 THR H 1 1 9 16143 1 1 102 THR HA H -3.928 -15.574 -13.938 1.00 . A A . 102 THR HA 1 1 9 16144 1 1 102 THR HB H -3.388 -16.584 -16.012 1.00 . A A . 102 THR HB 1 1 9 16145 1 1 102 THR HG1 H -4.633 -15.647 -17.942 1.00 . A A . 102 THR HG1 1 1 9 16146 1 1 102 THR HG21 H -6.228 -16.345 -16.681 1.00 . A A . 102 THR HG21 1 1 9 16147 1 1 102 THR HG22 H -5.924 -16.712 -14.983 1.00 . A A . 102 THR HG22 1 1 9 16148 1 1 102 THR HG23 H -5.284 -17.768 -16.243 1.00 . A A . 102 THR HG23 1 1 9 16149 1 1 102 THR N N -5.411 -14.287 -14.578 1.00 . A A . 102 THR N 1 1 9 16150 1 1 102 THR O O -3.145 -12.798 -14.732 1.00 . A A . 102 THR O 1 1 9 16151 1 1 102 THR OG1 O -4.206 -15.151 -17.240 1.00 . A A . 102 THR OG1 1 1 9 16152 1 1 103 ALA C C -0.889 -12.885 -17.136 1.00 . A A . 103 ALA C 1 1 9 16153 1 1 103 ALA CA C -0.736 -13.633 -15.816 1.00 . A A . 103 ALA CA 1 1 9 16154 1 1 103 ALA CB C 0.535 -14.469 -15.825 1.00 . A A . 103 ALA CB 1 1 9 16155 1 1 103 ALA H H -1.849 -15.432 -15.771 1.00 . A A . 103 ALA H 1 1 9 16156 1 1 103 ALA HA H -0.658 -12.914 -15.013 1.00 . A A . 103 ALA HA 1 1 9 16157 1 1 103 ALA HB1 H 1.344 -13.889 -16.247 1.00 . A A . 103 ALA HB1 1 1 9 16158 1 1 103 ALA HB2 H 0.786 -14.755 -14.814 1.00 . A A . 103 ALA HB2 1 1 9 16159 1 1 103 ALA HB3 H 0.379 -15.355 -16.422 1.00 . A A . 103 ALA HB3 1 1 9 16160 1 1 103 ALA N N -1.895 -14.478 -15.554 1.00 . A A . 103 ALA N 1 1 9 16161 1 1 103 ALA O O 0.024 -12.183 -17.573 1.00 . A A . 103 ALA O 1 1 9 16162 1 1 104 VAL C C -2.616 -10.896 -18.834 1.00 . A A . 104 VAL C 1 1 9 16163 1 1 104 VAL CA C -2.321 -12.378 -19.038 1.00 . A A . 104 VAL CA 1 1 9 16164 1 1 104 VAL CB C -3.510 -13.031 -19.767 1.00 . A A . 104 VAL CB 1 1 9 16165 1 1 104 VAL CG1 C -4.776 -12.916 -18.933 1.00 . A A . 104 VAL CG1 1 1 9 16166 1 1 104 VAL CG2 C -3.705 -12.400 -21.138 1.00 . A A . 104 VAL CG2 1 1 9 16167 1 1 104 VAL H H -2.737 -13.612 -17.369 1.00 . A A . 104 VAL H 1 1 9 16168 1 1 104 VAL HA H -1.444 -12.478 -19.661 1.00 . A A . 104 VAL HA 1 1 9 16169 1 1 104 VAL HB H -3.290 -14.080 -19.905 1.00 . A A . 104 VAL HB 1 1 9 16170 1 1 104 VAL HG11 H -5.457 -12.223 -19.405 1.00 . A A . 104 VAL HG11 1 1 9 16171 1 1 104 VAL HG12 H -5.245 -13.886 -18.854 1.00 . A A . 104 VAL HG12 1 1 9 16172 1 1 104 VAL HG13 H -4.525 -12.557 -17.945 1.00 . A A . 104 VAL HG13 1 1 9 16173 1 1 104 VAL HG21 H -4.749 -12.164 -21.280 1.00 . A A . 104 VAL HG21 1 1 9 16174 1 1 104 VAL HG22 H -3.118 -11.497 -21.204 1.00 . A A . 104 VAL HG22 1 1 9 16175 1 1 104 VAL HG23 H -3.387 -13.094 -21.902 1.00 . A A . 104 VAL HG23 1 1 9 16176 1 1 104 VAL N N -2.048 -13.039 -17.768 1.00 . A A . 104 VAL N 1 1 9 16177 1 1 104 VAL O O -3.696 -10.415 -19.174 1.00 . A A . 104 VAL O 1 1 9 16178 1 1 105 ALA C C -0.907 -7.931 -18.955 1.00 . A A . 105 ALA C 1 1 9 16179 1 1 105 ALA CA C -1.801 -8.749 -18.029 1.00 . A A . 105 ALA CA 1 1 9 16180 1 1 105 ALA CB C -1.491 -8.429 -16.574 1.00 . A A . 105 ALA CB 1 1 9 16181 1 1 105 ALA H H -0.808 -10.617 -18.027 1.00 . A A . 105 ALA H 1 1 9 16182 1 1 105 ALA HA H -2.833 -8.487 -18.218 1.00 . A A . 105 ALA HA 1 1 9 16183 1 1 105 ALA HB1 H -0.958 -7.491 -16.519 1.00 . A A . 105 ALA HB1 1 1 9 16184 1 1 105 ALA HB2 H -2.413 -8.352 -16.018 1.00 . A A . 105 ALA HB2 1 1 9 16185 1 1 105 ALA HB3 H -0.881 -9.215 -16.155 1.00 . A A . 105 ALA HB3 1 1 9 16186 1 1 105 ALA N N -1.647 -10.177 -18.276 1.00 . A A . 105 ALA N 1 1 9 16187 1 1 105 ALA O O -0.053 -8.479 -19.653 1.00 . A A . 105 ALA O 1 1 9 16188 1 1 106 LEU C C 0.063 -4.459 -19.039 1.00 . A A . 106 LEU C 1 1 9 16189 1 1 106 LEU CA C -0.321 -5.725 -19.799 1.00 . A A . 106 LEU CA 1 1 9 16190 1 1 106 LEU CB C -1.104 -5.358 -21.061 1.00 . A A . 106 LEU CB 1 1 9 16191 1 1 106 LEU CD1 C 0.755 -3.990 -22.039 1.00 . A A . 106 LEU CD1 1 1 9 16192 1 1 106 LEU CD2 C 0.417 -6.353 -22.787 1.00 . A A . 106 LEU CD2 1 1 9 16193 1 1 106 LEU CG C -0.269 -5.081 -22.312 1.00 . A A . 106 LEU CG 1 1 9 16194 1 1 106 LEU H H -1.804 -6.240 -18.380 1.00 . A A . 106 LEU H 1 1 9 16195 1 1 106 LEU HA H 0.580 -6.247 -20.083 1.00 . A A . 106 LEU HA 1 1 9 16196 1 1 106 LEU HB2 H -1.772 -6.175 -21.284 1.00 . A A . 106 LEU HB2 1 1 9 16197 1 1 106 LEU HB3 H -1.682 -4.471 -20.844 1.00 . A A . 106 LEU HB3 1 1 9 16198 1 1 106 LEU HD11 H 0.995 -3.483 -22.961 1.00 . A A . 106 LEU HD11 1 1 9 16199 1 1 106 LEU HD12 H 1.650 -4.432 -21.628 1.00 . A A . 106 LEU HD12 1 1 9 16200 1 1 106 LEU HD13 H 0.347 -3.282 -21.333 1.00 . A A . 106 LEU HD13 1 1 9 16201 1 1 106 LEU HD21 H 1.089 -6.708 -22.020 1.00 . A A . 106 LEU HD21 1 1 9 16202 1 1 106 LEU HD22 H 0.976 -6.144 -23.688 1.00 . A A . 106 LEU HD22 1 1 9 16203 1 1 106 LEU HD23 H -0.327 -7.108 -22.993 1.00 . A A . 106 LEU HD23 1 1 9 16204 1 1 106 LEU HG H -0.921 -4.735 -23.102 1.00 . A A . 106 LEU HG 1 1 9 16205 1 1 106 LEU N N -1.109 -6.618 -18.957 1.00 . A A . 106 LEU N 1 1 9 16206 1 1 106 LEU O O -0.785 -3.613 -18.755 1.00 . A A . 106 LEU O 1 1 9 16207 1 1 107 GLU C C 3.011 -2.527 -18.728 1.00 . A A . 107 GLU C 1 1 9 16208 1 1 107 GLU CA C 1.841 -3.172 -17.989 1.00 . A A . 107 GLU CA 1 1 9 16209 1 1 107 GLU CB C 2.273 -3.570 -16.576 1.00 . A A . 107 GLU CB 1 1 9 16210 1 1 107 GLU CD C 2.651 -5.934 -15.772 1.00 . A A . 107 GLU CD 1 1 9 16211 1 1 107 GLU CG C 3.220 -4.758 -16.541 1.00 . A A . 107 GLU CG 1 1 9 16212 1 1 107 GLU H H 1.974 -5.044 -18.969 1.00 . A A . 107 GLU H 1 1 9 16213 1 1 107 GLU HA H 1.036 -2.456 -17.921 1.00 . A A . 107 GLU HA 1 1 9 16214 1 1 107 GLU HB2 H 2.767 -2.728 -16.113 1.00 . A A . 107 GLU HB2 1 1 9 16215 1 1 107 GLU HB3 H 1.394 -3.820 -16.001 1.00 . A A . 107 GLU HB3 1 1 9 16216 1 1 107 GLU HG2 H 3.419 -5.073 -17.554 1.00 . A A . 107 GLU HG2 1 1 9 16217 1 1 107 GLU HG3 H 4.143 -4.452 -16.072 1.00 . A A . 107 GLU HG3 1 1 9 16218 1 1 107 GLU N N 1.346 -4.335 -18.715 1.00 . A A . 107 GLU N 1 1 9 16219 1 1 107 GLU O O 4.158 -2.948 -18.583 1.00 . A A . 107 GLU O 1 1 9 16220 1 1 107 GLU OE1 O 1.457 -6.246 -15.964 1.00 . A A . 107 GLU OE1 1 1 9 16221 1 1 107 GLU OE2 O 3.399 -6.543 -14.978 1.00 . A A . 107 GLU OE2 1 1 9 16222 1 1 108 ALA C C 3.402 0.683 -20.411 1.00 . A A . 108 ALA C 1 1 9 16223 1 1 108 ALA CA C 3.736 -0.800 -20.281 1.00 . A A . 108 ALA CA 1 1 9 16224 1 1 108 ALA CB C 3.898 -1.429 -21.656 1.00 . A A . 108 ALA CB 1 1 9 16225 1 1 108 ALA H H 1.777 -1.214 -19.594 1.00 . A A . 108 ALA H 1 1 9 16226 1 1 108 ALA HA H 4.672 -0.902 -19.752 1.00 . A A . 108 ALA HA 1 1 9 16227 1 1 108 ALA HB1 H 4.903 -1.257 -22.013 1.00 . A A . 108 ALA HB1 1 1 9 16228 1 1 108 ALA HB2 H 3.716 -2.491 -21.589 1.00 . A A . 108 ALA HB2 1 1 9 16229 1 1 108 ALA HB3 H 3.191 -0.984 -22.341 1.00 . A A . 108 ALA HB3 1 1 9 16230 1 1 108 ALA N N 2.710 -1.503 -19.520 1.00 . A A . 108 ALA N 1 1 9 16231 1 1 108 ALA O O 2.388 1.051 -21.005 1.00 . A A . 108 ALA O 1 1 9 16232 1 1 109 HIS C C 4.199 3.488 -21.335 1.00 . A A . 109 HIS C 1 1 9 16233 1 1 109 HIS CA C 4.056 2.973 -19.906 1.00 . A A . 109 HIS CA 1 1 9 16234 1 1 109 HIS CB C 5.053 3.685 -18.992 1.00 . A A . 109 HIS CB 1 1 9 16235 1 1 109 HIS CD2 C 7.182 2.222 -18.757 1.00 . A A . 109 HIS CD2 1 1 9 16236 1 1 109 HIS CE1 C 8.520 3.395 -20.039 1.00 . A A . 109 HIS CE1 1 1 9 16237 1 1 109 HIS CG C 6.476 3.278 -19.225 1.00 . A A . 109 HIS CG 1 1 9 16238 1 1 109 HIS H H 5.050 1.175 -19.393 1.00 . A A . 109 HIS H 1 1 9 16239 1 1 109 HIS HA H 3.054 3.179 -19.561 1.00 . A A . 109 HIS HA 1 1 9 16240 1 1 109 HIS HB2 H 4.983 4.750 -19.155 1.00 . A A . 109 HIS HB2 1 1 9 16241 1 1 109 HIS HB3 H 4.809 3.466 -17.963 1.00 . A A . 109 HIS HB3 1 1 9 16242 1 1 109 HIS HD1 H 7.126 4.816 -20.509 1.00 . A A . 109 HIS HD1 1 1 9 16243 1 1 109 HIS HD2 H 6.818 1.448 -18.097 1.00 . A A . 109 HIS HD2 1 1 9 16244 1 1 109 HIS HE1 H 9.392 3.729 -20.580 1.00 . A A . 109 HIS HE1 1 1 9 16245 1 1 109 HIS N N 4.260 1.529 -19.852 1.00 . A A . 109 HIS N 1 1 9 16246 1 1 109 HIS ND1 N 7.342 3.993 -20.024 1.00 . A A . 109 HIS ND1 1 1 9 16247 1 1 109 HIS NE2 N 8.449 2.318 -19.277 1.00 . A A . 109 HIS NE2 1 1 9 16248 1 1 109 HIS O O 5.310 3.692 -21.822 1.00 . A A . 109 HIS O 1 1 9 16249 1 1 110 GLU C C 1.679 4.674 -23.778 1.00 . A A . 110 GLU C 1 1 9 16250 1 1 110 GLU CA C 3.067 4.187 -23.373 1.00 . A A . 110 GLU CA 1 1 9 16251 1 1 110 GLU CB C 3.533 3.088 -24.330 1.00 . A A . 110 GLU CB 1 1 9 16252 1 1 110 GLU CD C 2.917 0.798 -25.200 1.00 . A A . 110 GLU CD 1 1 9 16253 1 1 110 GLU CG C 2.981 1.713 -23.993 1.00 . A A . 110 GLU CG 1 1 9 16254 1 1 110 GLU H H 2.211 3.516 -21.557 1.00 . A A . 110 GLU H 1 1 9 16255 1 1 110 GLU HA H 3.757 5.016 -23.429 1.00 . A A . 110 GLU HA 1 1 9 16256 1 1 110 GLU HB2 H 3.220 3.343 -25.332 1.00 . A A . 110 GLU HB2 1 1 9 16257 1 1 110 GLU HB3 H 4.612 3.037 -24.302 1.00 . A A . 110 GLU HB3 1 1 9 16258 1 1 110 GLU HG2 H 3.617 1.257 -23.248 1.00 . A A . 110 GLU HG2 1 1 9 16259 1 1 110 GLU HG3 H 1.985 1.827 -23.593 1.00 . A A . 110 GLU HG3 1 1 9 16260 1 1 110 GLU N N 3.067 3.697 -22.000 1.00 . A A . 110 GLU N 1 1 9 16261 1 1 110 GLU O O 0.669 4.217 -23.243 1.00 . A A . 110 GLU O 1 1 9 16262 1 1 110 GLU OE1 O 3.204 1.272 -26.319 1.00 . A A . 110 GLU OE1 1 1 9 16263 1 1 110 GLU OE2 O 2.581 -0.392 -25.026 1.00 . A A . 110 GLU OE2 1 1 9 16264 1 1 111 MET C C -0.244 5.252 -26.265 1.00 . A A . 111 MET C 1 1 9 16265 1 1 111 MET CA C 0.374 6.155 -25.202 1.00 . A A . 111 MET CA 1 1 9 16266 1 1 111 MET CB C 0.585 7.560 -25.769 1.00 . A A . 111 MET CB 1 1 9 16267 1 1 111 MET CE C -0.274 9.509 -28.902 1.00 . A A . 111 MET CE 1 1 9 16268 1 1 111 MET CG C -0.609 8.087 -26.547 1.00 . A A . 111 MET CG 1 1 9 16269 1 1 111 MET H H 2.477 5.931 -25.113 1.00 . A A . 111 MET H 1 1 9 16270 1 1 111 MET HA H -0.300 6.214 -24.360 1.00 . A A . 111 MET HA 1 1 9 16271 1 1 111 MET HB2 H 0.784 8.238 -24.953 1.00 . A A . 111 MET HB2 1 1 9 16272 1 1 111 MET HB3 H 1.439 7.544 -26.430 1.00 . A A . 111 MET HB3 1 1 9 16273 1 1 111 MET HE1 H -0.665 10.374 -29.417 1.00 . A A . 111 MET HE1 1 1 9 16274 1 1 111 MET HE2 H 0.755 9.353 -29.190 1.00 . A A . 111 MET HE2 1 1 9 16275 1 1 111 MET HE3 H -0.857 8.639 -29.166 1.00 . A A . 111 MET HE3 1 1 9 16276 1 1 111 MET HG2 H -0.778 7.446 -27.400 1.00 . A A . 111 MET HG2 1 1 9 16277 1 1 111 MET HG3 H -1.477 8.065 -25.905 1.00 . A A . 111 MET HG3 1 1 9 16278 1 1 111 MET N N 1.638 5.606 -24.725 1.00 . A A . 111 MET N 1 1 9 16279 1 1 111 MET O O -1.464 5.105 -26.335 1.00 . A A . 111 MET O 1 1 9 16280 1 1 111 MET SD S -0.366 9.775 -27.134 1.00 . A A . 111 MET SD 1 1 9 16281 1 1 112 GLY C C -0.526 2.515 -27.590 1.00 . A A . 112 GLY C 1 1 9 16282 1 1 112 GLY CA C 0.124 3.770 -28.140 1.00 . A A . 112 GLY CA 1 1 9 16283 1 1 112 GLY H H 1.568 4.805 -26.988 1.00 . A A . 112 GLY H 1 1 9 16284 1 1 112 GLY HA2 H -0.599 4.304 -28.739 1.00 . A A . 112 GLY HA2 1 1 9 16285 1 1 112 GLY HA3 H 0.956 3.486 -28.766 1.00 . A A . 112 GLY HA3 1 1 9 16286 1 1 112 GLY N N 0.606 4.650 -27.091 1.00 . A A . 112 GLY N 1 1 9 16287 1 1 112 GLY O O -1.186 1.778 -28.323 1.00 . A A . 112 GLY O 1 1 9 16288 1 1 113 ASP C C -2.433 1.176 -25.628 1.00 . A A . 113 ASP C 1 1 9 16289 1 1 113 ASP CA C -0.910 1.096 -25.651 1.00 . A A . 113 ASP CA 1 1 9 16290 1 1 113 ASP CB C -0.373 0.960 -24.226 1.00 . A A . 113 ASP CB 1 1 9 16291 1 1 113 ASP CG C -1.245 0.072 -23.360 1.00 . A A . 113 ASP CG 1 1 9 16292 1 1 113 ASP H H 0.198 2.896 -25.766 1.00 . A A . 113 ASP H 1 1 9 16293 1 1 113 ASP HA H -0.616 0.228 -26.221 1.00 . A A . 113 ASP HA 1 1 9 16294 1 1 113 ASP HB2 H 0.619 0.533 -24.261 1.00 . A A . 113 ASP HB2 1 1 9 16295 1 1 113 ASP HB3 H -0.323 1.939 -23.772 1.00 . A A . 113 ASP HB3 1 1 9 16296 1 1 113 ASP N N -0.338 2.271 -26.298 1.00 . A A . 113 ASP N 1 1 9 16297 1 1 113 ASP O O -3.121 0.158 -25.721 1.00 . A A . 113 ASP O 1 1 9 16298 1 1 113 ASP OD1 O -1.136 -1.166 -23.481 1.00 . A A . 113 ASP OD1 1 1 9 16299 1 1 113 ASP OD2 O -2.036 0.616 -22.562 1.00 . A A . 113 ASP OD2 1 1 9 16300 1 1 114 LEU C C -4.892 3.206 -26.778 1.00 . A A . 114 LEU C 1 1 9 16301 1 1 114 LEU CA C -4.398 2.605 -25.467 1.00 . A A . 114 LEU CA 1 1 9 16302 1 1 114 LEU CB C -4.768 3.523 -24.300 1.00 . A A . 114 LEU CB 1 1 9 16303 1 1 114 LEU CD1 C -4.758 5.966 -23.739 1.00 . A A . 114 LEU CD1 1 1 9 16304 1 1 114 LEU CD2 C -2.819 4.528 -23.086 1.00 . A A . 114 LEU CD2 1 1 9 16305 1 1 114 LEU CG C -3.902 4.771 -24.127 1.00 . A A . 114 LEU CG 1 1 9 16306 1 1 114 LEU H H -2.357 3.164 -25.433 1.00 . A A . 114 LEU H 1 1 9 16307 1 1 114 LEU HA H -4.871 1.645 -25.323 1.00 . A A . 114 LEU HA 1 1 9 16308 1 1 114 LEU HB2 H -5.787 3.846 -24.445 1.00 . A A . 114 LEU HB2 1 1 9 16309 1 1 114 LEU HB3 H -4.701 2.943 -23.390 1.00 . A A . 114 LEU HB3 1 1 9 16310 1 1 114 LEU HD11 H -5.513 6.128 -24.494 1.00 . A A . 114 LEU HD11 1 1 9 16311 1 1 114 LEU HD12 H -4.136 6.844 -23.658 1.00 . A A . 114 LEU HD12 1 1 9 16312 1 1 114 LEU HD13 H -5.235 5.774 -22.789 1.00 . A A . 114 LEU HD13 1 1 9 16313 1 1 114 LEU HD21 H -1.917 5.045 -23.377 1.00 . A A . 114 LEU HD21 1 1 9 16314 1 1 114 LEU HD22 H -2.620 3.469 -23.014 1.00 . A A . 114 LEU HD22 1 1 9 16315 1 1 114 LEU HD23 H -3.152 4.898 -22.127 1.00 . A A . 114 LEU HD23 1 1 9 16316 1 1 114 LEU HG H -3.418 4.999 -25.067 1.00 . A A . 114 LEU HG 1 1 9 16317 1 1 114 LEU N N -2.955 2.391 -25.503 1.00 . A A . 114 LEU N 1 1 9 16318 1 1 114 LEU O O -6.038 3.644 -26.879 1.00 . A A . 114 LEU O 1 1 9 16319 1 1 115 ALA C C -5.352 2.850 -29.818 1.00 . A A . 115 ALA C 1 1 9 16320 1 1 115 ALA CA C -4.371 3.763 -29.089 1.00 . A A . 115 ALA CA 1 1 9 16321 1 1 115 ALA CB C -3.118 3.970 -29.927 1.00 . A A . 115 ALA CB 1 1 9 16322 1 1 115 ALA H H -3.123 2.856 -27.641 1.00 . A A . 115 ALA H 1 1 9 16323 1 1 115 ALA HA H -4.837 4.726 -28.937 1.00 . A A . 115 ALA HA 1 1 9 16324 1 1 115 ALA HB1 H -2.846 5.016 -29.912 1.00 . A A . 115 ALA HB1 1 1 9 16325 1 1 115 ALA HB2 H -2.311 3.381 -29.519 1.00 . A A . 115 ALA HB2 1 1 9 16326 1 1 115 ALA HB3 H -3.311 3.663 -30.944 1.00 . A A . 115 ALA HB3 1 1 9 16327 1 1 115 ALA N N -4.022 3.220 -27.782 1.00 . A A . 115 ALA N 1 1 9 16328 1 1 115 ALA O O -6.480 3.233 -30.128 1.00 . A A . 115 ALA O 1 1 9 16329 1 1 116 PRO C C -6.894 0.122 -29.935 1.00 . A A . 116 PRO C 1 1 9 16330 1 1 116 PRO CA C -5.738 0.621 -30.795 1.00 . A A . 116 PRO CA 1 1 9 16331 1 1 116 PRO CB C -4.756 -0.517 -31.083 1.00 . A A . 116 PRO CB 1 1 9 16332 1 1 116 PRO CD C -3.581 1.090 -29.759 1.00 . A A . 116 PRO CD 1 1 9 16333 1 1 116 PRO CG C -3.704 -0.383 -30.036 1.00 . A A . 116 PRO CG 1 1 9 16334 1 1 116 PRO HA H -6.125 1.009 -31.726 1.00 . A A . 116 PRO HA 1 1 9 16335 1 1 116 PRO HB2 H -5.269 -1.465 -31.010 1.00 . A A . 116 PRO HB2 1 1 9 16336 1 1 116 PRO HB3 H -4.343 -0.399 -32.074 1.00 . A A . 116 PRO HB3 1 1 9 16337 1 1 116 PRO HD2 H -3.354 1.260 -28.717 1.00 . A A . 116 PRO HD2 1 1 9 16338 1 1 116 PRO HD3 H -2.822 1.530 -30.389 1.00 . A A . 116 PRO HD3 1 1 9 16339 1 1 116 PRO HG2 H -4.006 -0.909 -29.143 1.00 . A A . 116 PRO HG2 1 1 9 16340 1 1 116 PRO HG3 H -2.768 -0.774 -30.405 1.00 . A A . 116 PRO HG3 1 1 9 16341 1 1 116 PRO N N -4.914 1.614 -30.099 1.00 . A A . 116 PRO N 1 1 9 16342 1 1 116 PRO O O -7.879 -0.410 -30.449 1.00 . A A . 116 PRO O 1 1 9 16343 1 1 117 LEU C C -9.177 0.363 -28.134 1.00 . A A . 117 LEU C 1 1 9 16344 1 1 117 LEU CA C -7.804 -0.135 -27.692 1.00 . A A . 117 LEU CA 1 1 9 16345 1 1 117 LEU CB C -7.494 0.372 -26.283 1.00 . A A . 117 LEU CB 1 1 9 16346 1 1 117 LEU CD1 C -7.787 -1.662 -24.848 1.00 . A A . 117 LEU CD1 1 1 9 16347 1 1 117 LEU CD2 C -5.630 -1.289 -26.058 1.00 . A A . 117 LEU CD2 1 1 9 16348 1 1 117 LEU CG C -6.799 -0.620 -25.350 1.00 . A A . 117 LEU CG 1 1 9 16349 1 1 117 LEU H H -5.962 0.727 -28.274 1.00 . A A . 117 LEU H 1 1 9 16350 1 1 117 LEU HA H -7.812 -1.215 -27.684 1.00 . A A . 117 LEU HA 1 1 9 16351 1 1 117 LEU HB2 H -6.858 1.239 -26.376 1.00 . A A . 117 LEU HB2 1 1 9 16352 1 1 117 LEU HB3 H -8.428 0.662 -25.823 1.00 . A A . 117 LEU HB3 1 1 9 16353 1 1 117 LEU HD11 H -7.255 -2.431 -24.308 1.00 . A A . 117 LEU HD11 1 1 9 16354 1 1 117 LEU HD12 H -8.303 -2.102 -25.688 1.00 . A A . 117 LEU HD12 1 1 9 16355 1 1 117 LEU HD13 H -8.504 -1.191 -24.192 1.00 . A A . 117 LEU HD13 1 1 9 16356 1 1 117 LEU HD21 H -5.184 -0.593 -26.753 1.00 . A A . 117 LEU HD21 1 1 9 16357 1 1 117 LEU HD22 H -5.983 -2.157 -26.594 1.00 . A A . 117 LEU HD22 1 1 9 16358 1 1 117 LEU HD23 H -4.893 -1.591 -25.328 1.00 . A A . 117 LEU HD23 1 1 9 16359 1 1 117 LEU HG H -6.412 -0.087 -24.492 1.00 . A A . 117 LEU HG 1 1 9 16360 1 1 117 LEU N N -6.769 0.297 -28.624 1.00 . A A . 117 LEU N 1 1 9 16361 1 1 117 LEU O O -9.492 1.545 -27.999 1.00 . A A . 117 LEU O 1 1 9 16362 1 1 118 ALA C C -12.169 0.366 -27.977 1.00 . A A . 118 ALA C 1 1 9 16363 1 1 118 ALA CA C -11.330 -0.202 -29.117 1.00 . A A . 118 ALA CA 1 1 9 16364 1 1 118 ALA CB C -12.013 -1.420 -29.720 1.00 . A A . 118 ALA CB 1 1 9 16365 1 1 118 ALA H H -9.681 -1.474 -28.741 1.00 . A A . 118 ALA H 1 1 9 16366 1 1 118 ALA HA H -11.236 0.548 -29.889 1.00 . A A . 118 ALA HA 1 1 9 16367 1 1 118 ALA HB1 H -11.268 -2.065 -30.165 1.00 . A A . 118 ALA HB1 1 1 9 16368 1 1 118 ALA HB2 H -12.540 -1.958 -28.947 1.00 . A A . 118 ALA HB2 1 1 9 16369 1 1 118 ALA HB3 H -12.712 -1.102 -30.479 1.00 . A A . 118 ALA HB3 1 1 9 16370 1 1 118 ALA N N -9.990 -0.548 -28.660 1.00 . A A . 118 ALA N 1 1 9 16371 1 1 118 ALA O O -13.376 0.131 -27.905 1.00 . A A . 118 ALA O 1 1 10 16372 1 1 1 MET C C 2.056 -0.454 -0.825 1.00 . A A . 1 MET C 1 1 10 16373 1 1 1 MET CA C 1.605 0.708 0.055 1.00 . A A . 1 MET CA 1 1 10 16374 1 1 1 MET CB C 2.620 1.850 -0.027 1.00 . A A . 1 MET CB 1 1 10 16375 1 1 1 MET CE C 3.898 5.089 0.321 1.00 . A A . 1 MET CE 1 1 10 16376 1 1 1 MET CG C 1.996 3.194 -0.366 1.00 . A A . 1 MET CG 1 1 10 16377 1 1 1 MET H1 H 2.197 0.346 2.055 1.00 . A A . 1 MET H1 1 1 10 16378 1 1 1 MET HA H 0.649 1.062 -0.299 1.00 . A A . 1 MET HA 1 1 10 16379 1 1 1 MET HB2 H 3.121 1.939 0.925 1.00 . A A . 1 MET HB2 1 1 10 16380 1 1 1 MET HB3 H 3.349 1.614 -0.788 1.00 . A A . 1 MET HB3 1 1 10 16381 1 1 1 MET HE1 H 3.800 6.162 0.254 1.00 . A A . 1 MET HE1 1 1 10 16382 1 1 1 MET HE2 H 3.391 4.735 1.206 1.00 . A A . 1 MET HE2 1 1 10 16383 1 1 1 MET HE3 H 4.944 4.825 0.376 1.00 . A A . 1 MET HE3 1 1 10 16384 1 1 1 MET HG2 H 1.176 3.033 -1.049 1.00 . A A . 1 MET HG2 1 1 10 16385 1 1 1 MET HG3 H 1.622 3.640 0.544 1.00 . A A . 1 MET HG3 1 1 10 16386 1 1 1 MET N N 1.438 0.277 1.439 1.00 . A A . 1 MET N 1 1 10 16387 1 1 1 MET O O 1.362 -0.838 -1.766 1.00 . A A . 1 MET O 1 1 10 16388 1 1 1 MET SD S 3.169 4.331 -1.129 1.00 . A A . 1 MET SD 1 1 10 16389 1 1 2 ALA C C 4.145 -3.283 -0.356 1.00 . A A . 2 ALA C 1 1 10 16390 1 1 2 ALA CA C 3.766 -2.126 -1.274 1.00 . A A . 2 ALA CA 1 1 10 16391 1 1 2 ALA CB C 4.972 -1.677 -2.085 1.00 . A A . 2 ALA CB 1 1 10 16392 1 1 2 ALA H H 3.730 -0.658 0.249 1.00 . A A . 2 ALA H 1 1 10 16393 1 1 2 ALA HA H 3.004 -2.462 -1.963 1.00 . A A . 2 ALA HA 1 1 10 16394 1 1 2 ALA HB1 H 5.038 -2.268 -2.987 1.00 . A A . 2 ALA HB1 1 1 10 16395 1 1 2 ALA HB2 H 4.863 -0.634 -2.344 1.00 . A A . 2 ALA HB2 1 1 10 16396 1 1 2 ALA HB3 H 5.869 -1.811 -1.500 1.00 . A A . 2 ALA HB3 1 1 10 16397 1 1 2 ALA N N 3.223 -1.008 -0.513 1.00 . A A . 2 ALA N 1 1 10 16398 1 1 2 ALA O O 5.311 -3.669 -0.277 1.00 . A A . 2 ALA O 1 1 10 16399 1 1 3 SER C C 2.106 -5.297 2.010 1.00 . A A . 3 SER C 1 1 10 16400 1 1 3 SER CA C 3.382 -4.944 1.253 1.00 . A A . 3 SER CA 1 1 10 16401 1 1 3 SER CB C 4.496 -4.594 2.242 1.00 . A A . 3 SER CB 1 1 10 16402 1 1 3 SER H H 2.243 -3.481 0.230 1.00 . A A . 3 SER H 1 1 10 16403 1 1 3 SER HA H 3.688 -5.798 0.668 1.00 . A A . 3 SER HA 1 1 10 16404 1 1 3 SER HB2 H 4.744 -3.548 2.145 1.00 . A A . 3 SER HB2 1 1 10 16405 1 1 3 SER HB3 H 4.155 -4.791 3.248 1.00 . A A . 3 SER HB3 1 1 10 16406 1 1 3 SER HG H 6.135 -5.499 2.817 1.00 . A A . 3 SER HG 1 1 10 16407 1 1 3 SER N N 3.152 -3.833 0.336 1.00 . A A . 3 SER N 1 1 10 16408 1 1 3 SER O O 1.559 -6.387 1.852 1.00 . A A . 3 SER O 1 1 10 16409 1 1 3 SER OG O 5.659 -5.364 1.994 1.00 . A A . 3 SER OG 1 1 10 16410 1 1 4 GLY C C -0.829 -4.370 2.791 1.00 . A A . 4 GLY C 1 1 10 16411 1 1 4 GLY CA C 0.429 -4.595 3.605 1.00 . A A . 4 GLY CA 1 1 10 16412 1 1 4 GLY H H 2.116 -3.514 2.920 1.00 . A A . 4 GLY H 1 1 10 16413 1 1 4 GLY HA2 H 0.435 -5.613 3.967 1.00 . A A . 4 GLY HA2 1 1 10 16414 1 1 4 GLY HA3 H 0.422 -3.923 4.451 1.00 . A A . 4 GLY HA3 1 1 10 16415 1 1 4 GLY N N 1.637 -4.365 2.835 1.00 . A A . 4 GLY N 1 1 10 16416 1 1 4 GLY O O -1.577 -3.425 3.041 1.00 . A A . 4 GLY O 1 1 10 16417 1 1 5 MET C C -3.511 -5.017 1.797 1.00 . A A . 5 MET C 1 1 10 16418 1 1 5 MET CA C -2.241 -5.130 0.960 1.00 . A A . 5 MET CA 1 1 10 16419 1 1 5 MET CB C -2.336 -6.340 0.029 1.00 . A A . 5 MET CB 1 1 10 16420 1 1 5 MET CE C -1.378 -9.351 -0.308 1.00 . A A . 5 MET CE 1 1 10 16421 1 1 5 MET CG C -1.048 -6.631 -0.723 1.00 . A A . 5 MET CG 1 1 10 16422 1 1 5 MET H H -0.431 -5.973 1.663 1.00 . A A . 5 MET H 1 1 10 16423 1 1 5 MET HA H -2.136 -4.236 0.364 1.00 . A A . 5 MET HA 1 1 10 16424 1 1 5 MET HB2 H -2.590 -7.211 0.615 1.00 . A A . 5 MET HB2 1 1 10 16425 1 1 5 MET HB3 H -3.117 -6.162 -0.695 1.00 . A A . 5 MET HB3 1 1 10 16426 1 1 5 MET HE1 H -2.249 -9.147 0.298 1.00 . A A . 5 MET HE1 1 1 10 16427 1 1 5 MET HE2 H -1.663 -9.384 -1.349 1.00 . A A . 5 MET HE2 1 1 10 16428 1 1 5 MET HE3 H -0.953 -10.302 -0.021 1.00 . A A . 5 MET HE3 1 1 10 16429 1 1 5 MET HG2 H -1.286 -6.822 -1.759 1.00 . A A . 5 MET HG2 1 1 10 16430 1 1 5 MET HG3 H -0.406 -5.765 -0.658 1.00 . A A . 5 MET HG3 1 1 10 16431 1 1 5 MET N N -1.064 -5.240 1.814 1.00 . A A . 5 MET N 1 1 10 16432 1 1 5 MET O O -3.734 -5.806 2.714 1.00 . A A . 5 MET O 1 1 10 16433 1 1 5 MET SD S -0.164 -8.057 -0.062 1.00 . A A . 5 MET SD 1 1 10 16434 1 1 6 GLY C C -6.803 -4.125 1.367 1.00 . A A . 6 GLY C 1 1 10 16435 1 1 6 GLY CA C -5.577 -3.830 2.208 1.00 . A A . 6 GLY CA 1 1 10 16436 1 1 6 GLY H H -4.110 -3.429 0.735 1.00 . A A . 6 GLY H 1 1 10 16437 1 1 6 GLY HA2 H -5.580 -4.480 3.071 1.00 . A A . 6 GLY HA2 1 1 10 16438 1 1 6 GLY HA3 H -5.623 -2.805 2.543 1.00 . A A . 6 GLY HA3 1 1 10 16439 1 1 6 GLY N N -4.340 -4.029 1.476 1.00 . A A . 6 GLY N 1 1 10 16440 1 1 6 GLY O O -7.222 -3.298 0.557 1.00 . A A . 6 GLY O 1 1 10 16441 1 1 7 VAL C C -9.824 -5.080 1.394 1.00 . A A . 7 VAL C 1 1 10 16442 1 1 7 VAL CA C -8.564 -5.710 0.809 1.00 . A A . 7 VAL CA 1 1 10 16443 1 1 7 VAL CB C -8.727 -7.242 0.797 1.00 . A A . 7 VAL CB 1 1 10 16444 1 1 7 VAL CG1 C -7.673 -7.884 -0.090 1.00 . A A . 7 VAL CG1 1 1 10 16445 1 1 7 VAL CG2 C -8.655 -7.796 2.212 1.00 . A A . 7 VAL CG2 1 1 10 16446 1 1 7 VAL H H -6.999 -5.924 2.217 1.00 . A A . 7 VAL H 1 1 10 16447 1 1 7 VAL HA H -8.445 -5.374 -0.211 1.00 . A A . 7 VAL HA 1 1 10 16448 1 1 7 VAL HB H -9.700 -7.477 0.391 1.00 . A A . 7 VAL HB 1 1 10 16449 1 1 7 VAL HG11 H -6.703 -7.470 0.145 1.00 . A A . 7 VAL HG11 1 1 10 16450 1 1 7 VAL HG12 H -7.660 -8.951 0.079 1.00 . A A . 7 VAL HG12 1 1 10 16451 1 1 7 VAL HG13 H -7.905 -7.687 -1.126 1.00 . A A . 7 VAL HG13 1 1 10 16452 1 1 7 VAL HG21 H -7.774 -8.411 2.313 1.00 . A A . 7 VAL HG21 1 1 10 16453 1 1 7 VAL HG22 H -8.606 -6.978 2.916 1.00 . A A . 7 VAL HG22 1 1 10 16454 1 1 7 VAL HG23 H -9.535 -8.391 2.412 1.00 . A A . 7 VAL HG23 1 1 10 16455 1 1 7 VAL N N -7.379 -5.308 1.557 1.00 . A A . 7 VAL N 1 1 10 16456 1 1 7 VAL O O -10.318 -5.510 2.436 1.00 . A A . 7 VAL O 1 1 10 16457 1 1 8 ASP C C -12.783 -3.955 0.500 1.00 . A A . 8 ASP C 1 1 10 16458 1 1 8 ASP CA C -11.541 -3.371 1.166 1.00 . A A . 8 ASP CA 1 1 10 16459 1 1 8 ASP CB C -11.441 -1.875 0.866 1.00 . A A . 8 ASP CB 1 1 10 16460 1 1 8 ASP CG C -12.119 -1.026 1.923 1.00 . A A . 8 ASP CG 1 1 10 16461 1 1 8 ASP H H -9.898 -3.764 -0.109 1.00 . A A . 8 ASP H 1 1 10 16462 1 1 8 ASP HA H -11.622 -3.510 2.234 1.00 . A A . 8 ASP HA 1 1 10 16463 1 1 8 ASP HB2 H -10.400 -1.593 0.817 1.00 . A A . 8 ASP HB2 1 1 10 16464 1 1 8 ASP HB3 H -11.909 -1.674 -0.087 1.00 . A A . 8 ASP HB3 1 1 10 16465 1 1 8 ASP N N -10.338 -4.060 0.715 1.00 . A A . 8 ASP N 1 1 10 16466 1 1 8 ASP O O -12.684 -4.708 -0.467 1.00 . A A . 8 ASP O 1 1 10 16467 1 1 8 ASP OD1 O -11.957 -1.331 3.122 1.00 . A A . 8 ASP OD1 1 1 10 16468 1 1 8 ASP OD2 O -12.812 -0.055 1.550 1.00 . A A . 8 ASP OD2 1 1 10 16469 1 1 9 GLU C C -15.283 -3.861 -1.024 1.00 . A A . 9 GLU C 1 1 10 16470 1 1 9 GLU CA C -15.213 -4.093 0.483 1.00 . A A . 9 GLU CA 1 1 10 16471 1 1 9 GLU CB C -16.393 -3.404 1.171 1.00 . A A . 9 GLU CB 1 1 10 16472 1 1 9 GLU CD C -17.673 -3.364 3.349 1.00 . A A . 9 GLU CD 1 1 10 16473 1 1 9 GLU CG C -16.309 -3.424 2.688 1.00 . A A . 9 GLU CG 1 1 10 16474 1 1 9 GLU H H -13.967 -2.998 1.798 1.00 . A A . 9 GLU H 1 1 10 16475 1 1 9 GLU HA H -15.266 -5.154 0.674 1.00 . A A . 9 GLU HA 1 1 10 16476 1 1 9 GLU HB2 H -16.433 -2.374 0.846 1.00 . A A . 9 GLU HB2 1 1 10 16477 1 1 9 GLU HB3 H -17.306 -3.900 0.876 1.00 . A A . 9 GLU HB3 1 1 10 16478 1 1 9 GLU HG2 H -15.817 -4.333 2.997 1.00 . A A . 9 GLU HG2 1 1 10 16479 1 1 9 GLU HG3 H -15.729 -2.573 3.015 1.00 . A A . 9 GLU HG3 1 1 10 16480 1 1 9 GLU N N -13.952 -3.602 1.026 1.00 . A A . 9 GLU N 1 1 10 16481 1 1 9 GLU O O -15.981 -4.577 -1.741 1.00 . A A . 9 GLU O 1 1 10 16482 1 1 9 GLU OE1 O -18.488 -4.279 3.113 1.00 . A A . 9 GLU OE1 1 1 10 16483 1 1 9 GLU OE2 O -17.924 -2.400 4.103 1.00 . A A . 9 GLU OE2 1 1 10 16484 1 1 10 ASN C C -13.867 -3.638 -3.722 1.00 . A A . 10 ASN C 1 1 10 16485 1 1 10 ASN CA C -14.535 -2.527 -2.917 1.00 . A A . 10 ASN CA 1 1 10 16486 1 1 10 ASN CB C -13.801 -1.204 -3.147 1.00 . A A . 10 ASN CB 1 1 10 16487 1 1 10 ASN CG C -14.086 -0.188 -2.057 1.00 . A A . 10 ASN CG 1 1 10 16488 1 1 10 ASN H H -14.018 -2.319 -0.875 1.00 . A A . 10 ASN H 1 1 10 16489 1 1 10 ASN HA H -15.557 -2.423 -3.248 1.00 . A A . 10 ASN HA 1 1 10 16490 1 1 10 ASN HB2 H -12.737 -1.389 -3.170 1.00 . A A . 10 ASN HB2 1 1 10 16491 1 1 10 ASN HB3 H -14.111 -0.786 -4.093 1.00 . A A . 10 ASN HB3 1 1 10 16492 1 1 10 ASN HD21 H -15.665 0.484 -3.062 1.00 . A A . 10 ASN HD21 1 1 10 16493 1 1 10 ASN HD22 H -15.345 1.266 -1.555 1.00 . A A . 10 ASN HD22 1 1 10 16494 1 1 10 ASN N N -14.555 -2.855 -1.496 1.00 . A A . 10 ASN N 1 1 10 16495 1 1 10 ASN ND2 N -15.139 0.600 -2.243 1.00 . A A . 10 ASN ND2 1 1 10 16496 1 1 10 ASN O O -14.307 -3.971 -4.823 1.00 . A A . 10 ASN O 1 1 10 16497 1 1 10 ASN OD1 O -13.369 -0.114 -1.059 1.00 . A A . 10 ASN OD1 1 1 10 16498 1 1 11 CYS C C -13.030 -6.355 -4.337 1.00 . A A . 11 CYS C 1 1 10 16499 1 1 11 CYS CA C -12.073 -5.279 -3.832 1.00 . A A . 11 CYS CA 1 1 10 16500 1 1 11 CYS CB C -11.050 -5.897 -2.878 1.00 . A A . 11 CYS CB 1 1 10 16501 1 1 11 CYS H H -12.500 -3.897 -2.287 1.00 . A A . 11 CYS H 1 1 10 16502 1 1 11 CYS HA H -11.554 -4.852 -4.676 1.00 . A A . 11 CYS HA 1 1 10 16503 1 1 11 CYS HB2 H -10.235 -6.310 -3.454 1.00 . A A . 11 CYS HB2 1 1 10 16504 1 1 11 CYS HB3 H -10.668 -5.127 -2.225 1.00 . A A . 11 CYS HB3 1 1 10 16505 1 1 11 CYS HG H -11.953 -6.719 -0.639 1.00 . A A . 11 CYS HG 1 1 10 16506 1 1 11 CYS N N -12.803 -4.206 -3.166 1.00 . A A . 11 CYS N 1 1 10 16507 1 1 11 CYS O O -12.723 -7.078 -5.285 1.00 . A A . 11 CYS O 1 1 10 16508 1 1 11 CYS SG S -11.714 -7.222 -1.841 1.00 . A A . 11 CYS SG 1 1 10 16509 1 1 12 VAL C C -16.160 -6.871 -5.112 1.00 . A A . 12 VAL C 1 1 10 16510 1 1 12 VAL CA C -15.193 -7.442 -4.082 1.00 . A A . 12 VAL CA 1 1 10 16511 1 1 12 VAL CB C -15.992 -7.934 -2.861 1.00 . A A . 12 VAL CB 1 1 10 16512 1 1 12 VAL CG1 C -17.053 -8.938 -3.286 1.00 . A A . 12 VAL CG1 1 1 10 16513 1 1 12 VAL CG2 C -15.060 -8.540 -1.823 1.00 . A A . 12 VAL CG2 1 1 10 16514 1 1 12 VAL H H -14.378 -5.849 -2.950 1.00 . A A . 12 VAL H 1 1 10 16515 1 1 12 VAL HA H -14.679 -8.288 -4.514 1.00 . A A . 12 VAL HA 1 1 10 16516 1 1 12 VAL HB H -16.490 -7.085 -2.416 1.00 . A A . 12 VAL HB 1 1 10 16517 1 1 12 VAL HG11 H -17.917 -8.410 -3.663 1.00 . A A . 12 VAL HG11 1 1 10 16518 1 1 12 VAL HG12 H -16.654 -9.577 -4.061 1.00 . A A . 12 VAL HG12 1 1 10 16519 1 1 12 VAL HG13 H -17.341 -9.539 -2.436 1.00 . A A . 12 VAL HG13 1 1 10 16520 1 1 12 VAL HG21 H -14.213 -8.991 -2.318 1.00 . A A . 12 VAL HG21 1 1 10 16521 1 1 12 VAL HG22 H -14.715 -7.765 -1.154 1.00 . A A . 12 VAL HG22 1 1 10 16522 1 1 12 VAL HG23 H -15.589 -9.293 -1.258 1.00 . A A . 12 VAL HG23 1 1 10 16523 1 1 12 VAL N N -14.191 -6.455 -3.698 1.00 . A A . 12 VAL N 1 1 10 16524 1 1 12 VAL O O -16.653 -7.590 -5.981 1.00 . A A . 12 VAL O 1 1 10 16525 1 1 13 ALA C C -16.967 -5.213 -7.382 1.00 . A A . 13 ALA C 1 1 10 16526 1 1 13 ALA CA C -17.334 -4.904 -5.934 1.00 . A A . 13 ALA CA 1 1 10 16527 1 1 13 ALA CB C -17.321 -3.402 -5.693 1.00 . A A . 13 ALA CB 1 1 10 16528 1 1 13 ALA H H -16.004 -5.053 -4.295 1.00 . A A . 13 ALA H 1 1 10 16529 1 1 13 ALA HA H -18.334 -5.267 -5.742 1.00 . A A . 13 ALA HA 1 1 10 16530 1 1 13 ALA HB1 H -18.255 -2.976 -6.031 1.00 . A A . 13 ALA HB1 1 1 10 16531 1 1 13 ALA HB2 H -17.198 -3.209 -4.638 1.00 . A A . 13 ALA HB2 1 1 10 16532 1 1 13 ALA HB3 H -16.503 -2.957 -6.239 1.00 . A A . 13 ALA HB3 1 1 10 16533 1 1 13 ALA N N -16.428 -5.573 -5.009 1.00 . A A . 13 ALA N 1 1 10 16534 1 1 13 ALA O O -17.838 -5.487 -8.208 1.00 . A A . 13 ALA O 1 1 10 16535 1 1 14 ARG C C -15.640 -6.818 -9.501 1.00 . A A . 14 ARG C 1 1 10 16536 1 1 14 ARG CA C -15.192 -5.436 -9.032 1.00 . A A . 14 ARG CA 1 1 10 16537 1 1 14 ARG CB C -13.667 -5.339 -9.081 1.00 . A A . 14 ARG CB 1 1 10 16538 1 1 14 ARG CD C -12.478 -4.532 -7.019 1.00 . A A . 14 ARG CD 1 1 10 16539 1 1 14 ARG CG C -13.109 -4.132 -8.344 1.00 . A A . 14 ARG CG 1 1 10 16540 1 1 14 ARG CZ C -10.445 -5.873 -7.356 1.00 . A A . 14 ARG CZ 1 1 10 16541 1 1 14 ARG H H -15.028 -4.939 -6.981 1.00 . A A . 14 ARG H 1 1 10 16542 1 1 14 ARG HA H -15.613 -4.692 -9.691 1.00 . A A . 14 ARG HA 1 1 10 16543 1 1 14 ARG HB2 H -13.246 -6.229 -8.638 1.00 . A A . 14 ARG HB2 1 1 10 16544 1 1 14 ARG HB3 H -13.355 -5.278 -10.113 1.00 . A A . 14 ARG HB3 1 1 10 16545 1 1 14 ARG HD2 H -12.684 -3.763 -6.290 1.00 . A A . 14 ARG HD2 1 1 10 16546 1 1 14 ARG HD3 H -12.917 -5.463 -6.693 1.00 . A A . 14 ARG HD3 1 1 10 16547 1 1 14 ARG HE H -10.472 -3.905 -7.034 1.00 . A A . 14 ARG HE 1 1 10 16548 1 1 14 ARG HG2 H -12.358 -3.661 -8.960 1.00 . A A . 14 ARG HG2 1 1 10 16549 1 1 14 ARG HG3 H -13.912 -3.435 -8.154 1.00 . A A . 14 ARG HG3 1 1 10 16550 1 1 14 ARG HH11 H -12.173 -6.916 -7.427 1.00 . A A . 14 ARG HH11 1 1 10 16551 1 1 14 ARG HH12 H -10.733 -7.850 -7.663 1.00 . A A . 14 ARG HH12 1 1 10 16552 1 1 14 ARG HH21 H -8.568 -5.122 -7.344 1.00 . A A . 14 ARG HH21 1 1 10 16553 1 1 14 ARG HH22 H -8.683 -6.828 -7.615 1.00 . A A . 14 ARG HH22 1 1 10 16554 1 1 14 ARG N N -15.674 -5.164 -7.683 1.00 . A A . 14 ARG N 1 1 10 16555 1 1 14 ARG NE N -11.032 -4.703 -7.131 1.00 . A A . 14 ARG NE 1 1 10 16556 1 1 14 ARG NH1 N -11.177 -6.970 -7.493 1.00 . A A . 14 ARG NH1 1 1 10 16557 1 1 14 ARG NH2 N -9.123 -5.947 -7.446 1.00 . A A . 14 ARG NH2 1 1 10 16558 1 1 14 ARG O O -16.340 -6.947 -10.505 1.00 . A A . 14 ARG O 1 1 10 16559 1 1 15 PHE C C -17.102 -9.408 -9.086 1.00 . A A . 15 PHE C 1 1 10 16560 1 1 15 PHE CA C -15.588 -9.219 -9.107 1.00 . A A . 15 PHE CA 1 1 10 16561 1 1 15 PHE CB C -14.927 -10.197 -8.134 1.00 . A A . 15 PHE CB 1 1 10 16562 1 1 15 PHE CD1 C -15.842 -12.234 -9.281 1.00 . A A . 15 PHE CD1 1 1 10 16563 1 1 15 PHE CD2 C -15.941 -12.133 -6.900 1.00 . A A . 15 PHE CD2 1 1 10 16564 1 1 15 PHE CE1 C -16.445 -13.477 -9.257 1.00 . A A . 15 PHE CE1 1 1 10 16565 1 1 15 PHE CE2 C -16.544 -13.376 -6.870 1.00 . A A . 15 PHE CE2 1 1 10 16566 1 1 15 PHE CG C -15.583 -11.548 -8.105 1.00 . A A . 15 PHE CG 1 1 10 16567 1 1 15 PHE CZ C -16.797 -14.049 -8.050 1.00 . A A . 15 PHE CZ 1 1 10 16568 1 1 15 PHE H H -14.675 -7.680 -7.976 1.00 . A A . 15 PHE H 1 1 10 16569 1 1 15 PHE HA H -15.227 -9.417 -10.105 1.00 . A A . 15 PHE HA 1 1 10 16570 1 1 15 PHE HB2 H -13.895 -10.336 -8.420 1.00 . A A . 15 PHE HB2 1 1 10 16571 1 1 15 PHE HB3 H -14.968 -9.785 -7.138 1.00 . A A . 15 PHE HB3 1 1 10 16572 1 1 15 PHE HD1 H -15.566 -11.787 -10.226 1.00 . A A . 15 PHE HD1 1 1 10 16573 1 1 15 PHE HD2 H -15.745 -11.608 -5.977 1.00 . A A . 15 PHE HD2 1 1 10 16574 1 1 15 PHE HE1 H -16.641 -14.000 -10.181 1.00 . A A . 15 PHE HE1 1 1 10 16575 1 1 15 PHE HE2 H -16.819 -13.821 -5.925 1.00 . A A . 15 PHE HE2 1 1 10 16576 1 1 15 PHE HZ H -17.268 -15.020 -8.029 1.00 . A A . 15 PHE HZ 1 1 10 16577 1 1 15 PHE N N -15.231 -7.847 -8.766 1.00 . A A . 15 PHE N 1 1 10 16578 1 1 15 PHE O O -17.666 -10.084 -9.946 1.00 . A A . 15 PHE O 1 1 10 16579 1 1 16 ASN C C -19.908 -8.124 -9.062 1.00 . A A . 16 ASN C 1 1 10 16580 1 1 16 ASN CA C -19.202 -8.909 -7.961 1.00 . A A . 16 ASN CA 1 1 10 16581 1 1 16 ASN CB C -19.645 -8.395 -6.589 1.00 . A A . 16 ASN CB 1 1 10 16582 1 1 16 ASN CG C -20.788 -9.206 -6.010 1.00 . A A . 16 ASN CG 1 1 10 16583 1 1 16 ASN H H -17.249 -8.281 -7.441 1.00 . A A . 16 ASN H 1 1 10 16584 1 1 16 ASN HA H -19.470 -9.951 -8.049 1.00 . A A . 16 ASN HA 1 1 10 16585 1 1 16 ASN HB2 H -18.810 -8.447 -5.906 1.00 . A A . 16 ASN HB2 1 1 10 16586 1 1 16 ASN HB3 H -19.966 -7.368 -6.682 1.00 . A A . 16 ASN HB3 1 1 10 16587 1 1 16 ASN HD21 H -21.819 -9.005 -7.699 1.00 . A A . 16 ASN HD21 1 1 10 16588 1 1 16 ASN HD22 H -22.593 -9.914 -6.450 1.00 . A A . 16 ASN HD22 1 1 10 16589 1 1 16 ASN N N -17.754 -8.806 -8.096 1.00 . A A . 16 ASN N 1 1 10 16590 1 1 16 ASN ND2 N -21.839 -9.394 -6.799 1.00 . A A . 16 ASN ND2 1 1 10 16591 1 1 16 ASN O O -21.116 -8.259 -9.257 1.00 . A A . 16 ASN O 1 1 10 16592 1 1 16 ASN OD1 O -20.727 -9.657 -4.866 1.00 . A A . 16 ASN OD1 1 1 10 16593 1 1 17 GLU C C -19.647 -7.256 -12.186 1.00 . A A . 17 GLU C 1 1 10 16594 1 1 17 GLU CA C -19.699 -6.499 -10.862 1.00 . A A . 17 GLU CA 1 1 10 16595 1 1 17 GLU CB C -18.935 -5.179 -10.986 1.00 . A A . 17 GLU CB 1 1 10 16596 1 1 17 GLU CD C -20.582 -3.281 -10.727 1.00 . A A . 17 GLU CD 1 1 10 16597 1 1 17 GLU CG C -19.467 -4.081 -10.081 1.00 . A A . 17 GLU CG 1 1 10 16598 1 1 17 GLU H H -18.189 -7.242 -9.577 1.00 . A A . 17 GLU H 1 1 10 16599 1 1 17 GLU HA H -20.730 -6.287 -10.623 1.00 . A A . 17 GLU HA 1 1 10 16600 1 1 17 GLU HB2 H -17.899 -5.352 -10.737 1.00 . A A . 17 GLU HB2 1 1 10 16601 1 1 17 GLU HB3 H -18.998 -4.836 -12.008 1.00 . A A . 17 GLU HB3 1 1 10 16602 1 1 17 GLU HG2 H -19.846 -4.530 -9.175 1.00 . A A . 17 GLU HG2 1 1 10 16603 1 1 17 GLU HG3 H -18.657 -3.409 -9.836 1.00 . A A . 17 GLU HG3 1 1 10 16604 1 1 17 GLU N N -19.146 -7.305 -9.780 1.00 . A A . 17 GLU N 1 1 10 16605 1 1 17 GLU O O -20.620 -7.278 -12.940 1.00 . A A . 17 GLU O 1 1 10 16606 1 1 17 GLU OE1 O -20.273 -2.376 -11.530 1.00 . A A . 17 GLU OE1 1 1 10 16607 1 1 17 GLU OE2 O -21.762 -3.560 -10.430 1.00 . A A . 17 GLU OE2 1 1 10 16608 1 1 18 LEU C C -18.909 -10.034 -13.564 1.00 . A A . 18 LEU C 1 1 10 16609 1 1 18 LEU CA C -18.323 -8.632 -13.695 1.00 . A A . 18 LEU CA 1 1 10 16610 1 1 18 LEU CB C -16.838 -8.720 -14.050 1.00 . A A . 18 LEU CB 1 1 10 16611 1 1 18 LEU CD1 C -14.754 -10.078 -14.364 1.00 . A A . 18 LEU CD1 1 1 10 16612 1 1 18 LEU CD2 C -16.143 -10.380 -12.306 1.00 . A A . 18 LEU CD2 1 1 10 16613 1 1 18 LEU CG C -16.165 -10.069 -13.795 1.00 . A A . 18 LEU CG 1 1 10 16614 1 1 18 LEU H H -17.764 -7.820 -11.823 1.00 . A A . 18 LEU H 1 1 10 16615 1 1 18 LEU HA H -18.843 -8.110 -14.485 1.00 . A A . 18 LEU HA 1 1 10 16616 1 1 18 LEU HB2 H -16.735 -8.492 -15.100 1.00 . A A . 18 LEU HB2 1 1 10 16617 1 1 18 LEU HB3 H -16.315 -7.973 -13.469 1.00 . A A . 18 LEU HB3 1 1 10 16618 1 1 18 LEU HD11 H -14.615 -9.212 -14.994 1.00 . A A . 18 LEU HD11 1 1 10 16619 1 1 18 LEU HD12 H -14.607 -10.975 -14.948 1.00 . A A . 18 LEU HD12 1 1 10 16620 1 1 18 LEU HD13 H -14.039 -10.054 -13.555 1.00 . A A . 18 LEU HD13 1 1 10 16621 1 1 18 LEU HD21 H -16.400 -9.492 -11.748 1.00 . A A . 18 LEU HD21 1 1 10 16622 1 1 18 LEU HD22 H -15.154 -10.710 -12.022 1.00 . A A . 18 LEU HD22 1 1 10 16623 1 1 18 LEU HD23 H -16.858 -11.161 -12.091 1.00 . A A . 18 LEU HD23 1 1 10 16624 1 1 18 LEU HG H -16.729 -10.845 -14.292 1.00 . A A . 18 LEU HG 1 1 10 16625 1 1 18 LEU N N -18.504 -7.874 -12.462 1.00 . A A . 18 LEU N 1 1 10 16626 1 1 18 LEU O O -19.117 -10.728 -14.559 1.00 . A A . 18 LEU O 1 1 10 16627 1 1 19 LYS C C -21.262 -11.738 -12.199 1.00 . A A . 19 LYS C 1 1 10 16628 1 1 19 LYS CA C -19.742 -11.762 -12.065 1.00 . A A . 19 LYS CA 1 1 10 16629 1 1 19 LYS CB C -19.350 -12.238 -10.664 1.00 . A A . 19 LYS CB 1 1 10 16630 1 1 19 LYS CD C -21.153 -13.640 -9.619 1.00 . A A . 19 LYS CD 1 1 10 16631 1 1 19 LYS CE C -21.091 -14.451 -8.334 1.00 . A A . 19 LYS CE 1 1 10 16632 1 1 19 LYS CG C -19.820 -13.647 -10.347 1.00 . A A . 19 LYS CG 1 1 10 16633 1 1 19 LYS H H -18.989 -9.846 -11.575 1.00 . A A . 19 LYS H 1 1 10 16634 1 1 19 LYS HA H -19.339 -12.448 -12.795 1.00 . A A . 19 LYS HA 1 1 10 16635 1 1 19 LYS HB2 H -18.274 -12.210 -10.576 1.00 . A A . 19 LYS HB2 1 1 10 16636 1 1 19 LYS HB3 H -19.780 -11.565 -9.936 1.00 . A A . 19 LYS HB3 1 1 10 16637 1 1 19 LYS HD2 H -21.416 -12.621 -9.375 1.00 . A A . 19 LYS HD2 1 1 10 16638 1 1 19 LYS HD3 H -21.909 -14.063 -10.265 1.00 . A A . 19 LYS HD3 1 1 10 16639 1 1 19 LYS HE2 H -20.276 -15.155 -8.407 1.00 . A A . 19 LYS HE2 1 1 10 16640 1 1 19 LYS HE3 H -20.912 -13.778 -7.507 1.00 . A A . 19 LYS HE3 1 1 10 16641 1 1 19 LYS HG2 H -19.929 -14.197 -11.270 1.00 . A A . 19 LYS HG2 1 1 10 16642 1 1 19 LYS HG3 H -19.081 -14.130 -9.723 1.00 . A A . 19 LYS HG3 1 1 10 16643 1 1 19 LYS HZ1 H -22.148 -16.196 -7.887 1.00 . A A . 19 LYS HZ1 1 1 10 16644 1 1 19 LYS HZ2 H -22.972 -15.142 -8.923 1.00 . A A . 19 LYS HZ2 1 1 10 16645 1 1 19 LYS HZ3 H -22.858 -14.789 -7.273 1.00 . A A . 19 LYS HZ3 1 1 10 16646 1 1 19 LYS N N -19.176 -10.445 -12.329 1.00 . A A . 19 LYS N 1 1 10 16647 1 1 19 LYS NZ N -22.356 -15.197 -8.087 1.00 . A A . 19 LYS NZ 1 1 10 16648 1 1 19 LYS O O -21.890 -12.773 -12.426 1.00 . A A . 19 LYS O 1 1 10 16649 1 1 20 ILE C C -23.703 -10.082 -13.599 1.00 . A A . 20 ILE C 1 1 10 16650 1 1 20 ILE CA C -23.290 -10.395 -12.166 1.00 . A A . 20 ILE CA 1 1 10 16651 1 1 20 ILE CB C -23.805 -9.279 -11.239 1.00 . A A . 20 ILE CB 1 1 10 16652 1 1 20 ILE CD1 C -23.652 -6.779 -10.782 1.00 . A A . 20 ILE CD1 1 1 10 16653 1 1 20 ILE CG1 C -23.105 -7.956 -11.559 1.00 . A A . 20 ILE CG1 1 1 10 16654 1 1 20 ILE CG2 C -23.590 -9.659 -9.781 1.00 . A A . 20 ILE CG2 1 1 10 16655 1 1 20 ILE H H -21.290 -9.766 -11.878 1.00 . A A . 20 ILE H 1 1 10 16656 1 1 20 ILE HA H -23.750 -11.326 -11.865 1.00 . A A . 20 ILE HA 1 1 10 16657 1 1 20 ILE HB H -24.866 -9.165 -11.403 1.00 . A A . 20 ILE HB 1 1 10 16658 1 1 20 ILE HD11 H -24.704 -6.932 -10.591 1.00 . A A . 20 ILE HD11 1 1 10 16659 1 1 20 ILE HD12 H -23.126 -6.692 -9.843 1.00 . A A . 20 ILE HD12 1 1 10 16660 1 1 20 ILE HD13 H -23.519 -5.875 -11.356 1.00 . A A . 20 ILE HD13 1 1 10 16661 1 1 20 ILE HG12 H -22.055 -8.047 -11.328 1.00 . A A . 20 ILE HG12 1 1 10 16662 1 1 20 ILE HG13 H -23.221 -7.743 -12.612 1.00 . A A . 20 ILE HG13 1 1 10 16663 1 1 20 ILE HG21 H -24.269 -10.454 -9.513 1.00 . A A . 20 ILE HG21 1 1 10 16664 1 1 20 ILE HG22 H -22.573 -9.993 -9.643 1.00 . A A . 20 ILE HG22 1 1 10 16665 1 1 20 ILE HG23 H -23.775 -8.800 -9.154 1.00 . A A . 20 ILE HG23 1 1 10 16666 1 1 20 ILE N N -21.845 -10.553 -12.058 1.00 . A A . 20 ILE N 1 1 10 16667 1 1 20 ILE O O -24.892 -10.015 -13.913 1.00 . A A . 20 ILE O 1 1 10 16668 1 1 21 ARG C C -22.316 -10.616 -16.781 1.00 . A A . 21 ARG C 1 1 10 16669 1 1 21 ARG CA C -22.975 -9.586 -15.868 1.00 . A A . 21 ARG CA 1 1 10 16670 1 1 21 ARG CB C -22.464 -8.185 -16.210 1.00 . A A . 21 ARG CB 1 1 10 16671 1 1 21 ARG CD C -24.659 -7.018 -16.578 1.00 . A A . 21 ARG CD 1 1 10 16672 1 1 21 ARG CG C -23.387 -7.070 -15.746 1.00 . A A . 21 ARG CG 1 1 10 16673 1 1 21 ARG CZ C -27.092 -6.995 -16.225 1.00 . A A . 21 ARG CZ 1 1 10 16674 1 1 21 ARG H H -21.787 -9.958 -14.156 1.00 . A A . 21 ARG H 1 1 10 16675 1 1 21 ARG HA H -24.043 -9.617 -16.021 1.00 . A A . 21 ARG HA 1 1 10 16676 1 1 21 ARG HB2 H -21.500 -8.042 -15.743 1.00 . A A . 21 ARG HB2 1 1 10 16677 1 1 21 ARG HB3 H -22.351 -8.107 -17.281 1.00 . A A . 21 ARG HB3 1 1 10 16678 1 1 21 ARG HD2 H -24.620 -6.150 -17.218 1.00 . A A . 21 ARG HD2 1 1 10 16679 1 1 21 ARG HD3 H -24.713 -7.910 -17.184 1.00 . A A . 21 ARG HD3 1 1 10 16680 1 1 21 ARG HE H -25.729 -6.836 -14.778 1.00 . A A . 21 ARG HE 1 1 10 16681 1 1 21 ARG HG2 H -23.652 -7.240 -14.713 1.00 . A A . 21 ARG HG2 1 1 10 16682 1 1 21 ARG HG3 H -22.870 -6.126 -15.836 1.00 . A A . 21 ARG HG3 1 1 10 16683 1 1 21 ARG HH11 H -26.514 -7.194 -18.151 1.00 . A A . 21 ARG HH11 1 1 10 16684 1 1 21 ARG HH12 H -28.226 -7.177 -17.888 1.00 . A A . 21 ARG HH12 1 1 10 16685 1 1 21 ARG HH21 H -27.982 -6.811 -14.419 1.00 . A A . 21 ARG HH21 1 1 10 16686 1 1 21 ARG HH22 H -29.060 -6.958 -15.765 1.00 . A A . 21 ARG HH22 1 1 10 16687 1 1 21 ARG N N -22.714 -9.892 -14.467 1.00 . A A . 21 ARG N 1 1 10 16688 1 1 21 ARG NE N -25.855 -6.938 -15.744 1.00 . A A . 21 ARG NE 1 1 10 16689 1 1 21 ARG NH1 N -27.294 -7.133 -17.528 1.00 . A A . 21 ARG NH1 1 1 10 16690 1 1 21 ARG NH2 N -28.130 -6.915 -15.402 1.00 . A A . 21 ARG NH2 1 1 10 16691 1 1 21 ARG O O -22.878 -11.002 -17.806 1.00 . A A . 21 ARG O 1 1 10 16692 1 1 22 LYS C C -20.127 -11.531 -18.599 1.00 . A A . 22 LYS C 1 1 10 16693 1 1 22 LYS CA C -20.385 -12.042 -17.185 1.00 . A A . 22 LYS CA 1 1 10 16694 1 1 22 LYS CB C -21.160 -13.361 -17.241 1.00 . A A . 22 LYS CB 1 1 10 16695 1 1 22 LYS CD C -21.968 -15.405 -16.026 1.00 . A A . 22 LYS CD 1 1 10 16696 1 1 22 LYS CE C -21.969 -16.167 -14.709 1.00 . A A . 22 LYS CE 1 1 10 16697 1 1 22 LYS CG C -21.171 -14.116 -15.923 1.00 . A A . 22 LYS CG 1 1 10 16698 1 1 22 LYS H H -20.725 -10.710 -15.575 1.00 . A A . 22 LYS H 1 1 10 16699 1 1 22 LYS HA H -19.437 -12.211 -16.698 1.00 . A A . 22 LYS HA 1 1 10 16700 1 1 22 LYS HB2 H -22.182 -13.152 -17.521 1.00 . A A . 22 LYS HB2 1 1 10 16701 1 1 22 LYS HB3 H -20.712 -13.996 -17.992 1.00 . A A . 22 LYS HB3 1 1 10 16702 1 1 22 LYS HD2 H -22.987 -15.168 -16.292 1.00 . A A . 22 LYS HD2 1 1 10 16703 1 1 22 LYS HD3 H -21.530 -16.029 -16.792 1.00 . A A . 22 LYS HD3 1 1 10 16704 1 1 22 LYS HE2 H -22.340 -15.515 -13.932 1.00 . A A . 22 LYS HE2 1 1 10 16705 1 1 22 LYS HE3 H -22.622 -17.022 -14.804 1.00 . A A . 22 LYS HE3 1 1 10 16706 1 1 22 LYS HG2 H -20.154 -14.355 -15.647 1.00 . A A . 22 LYS HG2 1 1 10 16707 1 1 22 LYS HG3 H -21.614 -13.489 -15.163 1.00 . A A . 22 LYS HG3 1 1 10 16708 1 1 22 LYS HZ1 H -19.982 -15.822 -14.166 1.00 . A A . 22 LYS HZ1 1 1 10 16709 1 1 22 LYS HZ2 H -20.204 -17.210 -15.108 1.00 . A A . 22 LYS HZ2 1 1 10 16710 1 1 22 LYS HZ3 H -20.649 -17.216 -13.477 1.00 . A A . 22 LYS HZ3 1 1 10 16711 1 1 22 LYS N N -21.121 -11.056 -16.402 1.00 . A A . 22 LYS N 1 1 10 16712 1 1 22 LYS NZ N -20.605 -16.636 -14.339 1.00 . A A . 22 LYS NZ 1 1 10 16713 1 1 22 LYS O O -19.768 -12.299 -19.492 1.00 . A A . 22 LYS O 1 1 10 16714 1 1 23 THR C C -19.217 -8.378 -19.989 1.00 . A A . 23 THR C 1 1 10 16715 1 1 23 THR CA C -20.098 -9.616 -20.101 1.00 . A A . 23 THR CA 1 1 10 16716 1 1 23 THR CB C -21.433 -9.224 -20.762 1.00 . A A . 23 THR CB 1 1 10 16717 1 1 23 THR CG2 C -21.303 -9.211 -22.278 1.00 . A A . 23 THR CG2 1 1 10 16718 1 1 23 THR H H -20.598 -9.669 -18.045 1.00 . A A . 23 THR H 1 1 10 16719 1 1 23 THR HA H -19.607 -10.341 -20.734 1.00 . A A . 23 THR HA 1 1 10 16720 1 1 23 THR HB H -21.704 -8.232 -20.430 1.00 . A A . 23 THR HB 1 1 10 16721 1 1 23 THR HG1 H -22.108 -11.036 -20.375 1.00 . A A . 23 THR HG1 1 1 10 16722 1 1 23 THR HG21 H -21.528 -8.222 -22.649 1.00 . A A . 23 THR HG21 1 1 10 16723 1 1 23 THR HG22 H -21.995 -9.921 -22.705 1.00 . A A . 23 THR HG22 1 1 10 16724 1 1 23 THR HG23 H -20.295 -9.479 -22.555 1.00 . A A . 23 THR HG23 1 1 10 16725 1 1 23 THR N N -20.311 -10.229 -18.796 1.00 . A A . 23 THR N 1 1 10 16726 1 1 23 THR O O -19.382 -7.416 -20.739 1.00 . A A . 23 THR O 1 1 10 16727 1 1 23 THR OG1 O -22.461 -10.143 -20.374 1.00 . A A . 23 THR OG1 1 1 10 16728 1 1 24 VAL C C -18.112 -6.066 -18.315 1.00 . A A . 24 VAL C 1 1 10 16729 1 1 24 VAL CA C -17.368 -7.288 -18.840 1.00 . A A . 24 VAL CA 1 1 10 16730 1 1 24 VAL CB C -16.636 -6.910 -20.141 1.00 . A A . 24 VAL CB 1 1 10 16731 1 1 24 VAL CG1 C -16.063 -5.504 -20.043 1.00 . A A . 24 VAL CG1 1 1 10 16732 1 1 24 VAL CG2 C -15.542 -7.920 -20.450 1.00 . A A . 24 VAL CG2 1 1 10 16733 1 1 24 VAL H H -18.195 -9.203 -18.482 1.00 . A A . 24 VAL H 1 1 10 16734 1 1 24 VAL HA H -16.630 -7.589 -18.111 1.00 . A A . 24 VAL HA 1 1 10 16735 1 1 24 VAL HB H -17.351 -6.927 -20.951 1.00 . A A . 24 VAL HB 1 1 10 16736 1 1 24 VAL HG11 H -15.169 -5.437 -20.645 1.00 . A A . 24 VAL HG11 1 1 10 16737 1 1 24 VAL HG12 H -16.793 -4.792 -20.398 1.00 . A A . 24 VAL HG12 1 1 10 16738 1 1 24 VAL HG13 H -15.819 -5.287 -19.013 1.00 . A A . 24 VAL HG13 1 1 10 16739 1 1 24 VAL HG21 H -15.947 -8.718 -21.054 1.00 . A A . 24 VAL HG21 1 1 10 16740 1 1 24 VAL HG22 H -14.743 -7.432 -20.987 1.00 . A A . 24 VAL HG22 1 1 10 16741 1 1 24 VAL HG23 H -15.157 -8.328 -19.526 1.00 . A A . 24 VAL HG23 1 1 10 16742 1 1 24 VAL N N -18.278 -8.408 -19.049 1.00 . A A . 24 VAL N 1 1 10 16743 1 1 24 VAL O O -18.660 -5.279 -19.087 1.00 . A A . 24 VAL O 1 1 10 16744 1 1 25 LYS C C -17.881 -3.572 -16.285 1.00 . A A . 25 LYS C 1 1 10 16745 1 1 25 LYS CA C -18.804 -4.784 -16.364 1.00 . A A . 25 LYS CA 1 1 10 16746 1 1 25 LYS CB C -19.280 -5.169 -14.961 1.00 . A A . 25 LYS CB 1 1 10 16747 1 1 25 LYS CD C -21.240 -4.524 -13.528 1.00 . A A . 25 LYS CD 1 1 10 16748 1 1 25 LYS CE C -22.257 -3.404 -13.371 1.00 . A A . 25 LYS CE 1 1 10 16749 1 1 25 LYS CG C -19.981 -4.039 -14.226 1.00 . A A . 25 LYS CG 1 1 10 16750 1 1 25 LYS H H -17.674 -6.573 -16.431 1.00 . A A . 25 LYS H 1 1 10 16751 1 1 25 LYS HA H -19.661 -4.530 -16.969 1.00 . A A . 25 LYS HA 1 1 10 16752 1 1 25 LYS HB2 H -19.967 -5.998 -15.042 1.00 . A A . 25 LYS HB2 1 1 10 16753 1 1 25 LYS HB3 H -18.426 -5.476 -14.376 1.00 . A A . 25 LYS HB3 1 1 10 16754 1 1 25 LYS HD2 H -21.683 -5.317 -14.113 1.00 . A A . 25 LYS HD2 1 1 10 16755 1 1 25 LYS HD3 H -20.977 -4.900 -12.550 1.00 . A A . 25 LYS HD3 1 1 10 16756 1 1 25 LYS HE2 H -22.819 -3.571 -12.465 1.00 . A A . 25 LYS HE2 1 1 10 16757 1 1 25 LYS HE3 H -21.729 -2.464 -13.300 1.00 . A A . 25 LYS HE3 1 1 10 16758 1 1 25 LYS HG2 H -19.307 -3.630 -13.487 1.00 . A A . 25 LYS HG2 1 1 10 16759 1 1 25 LYS HG3 H -20.248 -3.270 -14.937 1.00 . A A . 25 LYS HG3 1 1 10 16760 1 1 25 LYS HZ1 H -23.745 -4.228 -14.584 1.00 . A A . 25 LYS HZ1 1 1 10 16761 1 1 25 LYS HZ2 H -22.672 -3.213 -15.409 1.00 . A A . 25 LYS HZ2 1 1 10 16762 1 1 25 LYS HZ3 H -23.860 -2.550 -14.403 1.00 . A A . 25 LYS HZ3 1 1 10 16763 1 1 25 LYS N N -18.129 -5.912 -16.995 1.00 . A A . 25 LYS N 1 1 10 16764 1 1 25 LYS NZ N -23.199 -3.345 -14.522 1.00 . A A . 25 LYS NZ 1 1 10 16765 1 1 25 LYS O O -18.232 -2.551 -15.694 1.00 . A A . 25 LYS O 1 1 10 16766 1 1 26 TRP C C -15.610 -1.985 -15.495 1.00 . A A . 26 TRP C 1 1 10 16767 1 1 26 TRP CA C -15.730 -2.605 -16.882 1.00 . A A . 26 TRP CA 1 1 10 16768 1 1 26 TRP CB C -16.128 -1.535 -17.900 1.00 . A A . 26 TRP CB 1 1 10 16769 1 1 26 TRP CD1 C -16.590 0.832 -17.034 1.00 . A A . 26 TRP CD1 1 1 10 16770 1 1 26 TRP CD2 C -14.434 0.417 -17.473 1.00 . A A . 26 TRP CD2 1 1 10 16771 1 1 26 TRP CE2 C -14.550 1.741 -17.008 1.00 . A A . 26 TRP CE2 1 1 10 16772 1 1 26 TRP CE3 C -13.168 -0.069 -17.811 1.00 . A A . 26 TRP CE3 1 1 10 16773 1 1 26 TRP CG C -15.750 -0.147 -17.481 1.00 . A A . 26 TRP CG 1 1 10 16774 1 1 26 TRP CH2 C -12.222 2.081 -17.213 1.00 . A A . 26 TRP CH2 1 1 10 16775 1 1 26 TRP CZ2 C -13.449 2.583 -16.875 1.00 . A A . 26 TRP CZ2 1 1 10 16776 1 1 26 TRP CZ3 C -12.076 0.768 -17.679 1.00 . A A . 26 TRP CZ3 1 1 10 16777 1 1 26 TRP H H -16.480 -4.532 -17.339 1.00 . A A . 26 TRP H 1 1 10 16778 1 1 26 TRP HA H -14.772 -3.018 -17.164 1.00 . A A . 26 TRP HA 1 1 10 16779 1 1 26 TRP HB2 H -15.643 -1.744 -18.841 1.00 . A A . 26 TRP HB2 1 1 10 16780 1 1 26 TRP HB3 H -17.200 -1.562 -18.038 1.00 . A A . 26 TRP HB3 1 1 10 16781 1 1 26 TRP HD1 H -17.658 0.715 -16.927 1.00 . A A . 26 TRP HD1 1 1 10 16782 1 1 26 TRP HE1 H -16.254 2.810 -16.411 1.00 . A A . 26 TRP HE1 1 1 10 16783 1 1 26 TRP HE3 H -13.035 -1.079 -18.171 1.00 . A A . 26 TRP HE3 1 1 10 16784 1 1 26 TRP HH2 H -11.342 2.699 -17.126 1.00 . A A . 26 TRP HH2 1 1 10 16785 1 1 26 TRP HZ2 H -13.546 3.598 -16.517 1.00 . A A . 26 TRP HZ2 1 1 10 16786 1 1 26 TRP HZ3 H -11.090 0.410 -17.935 1.00 . A A . 26 TRP HZ3 1 1 10 16787 1 1 26 TRP N N -16.702 -3.692 -16.884 1.00 . A A . 26 TRP N 1 1 10 16788 1 1 26 TRP NE1 N -15.876 1.971 -16.748 1.00 . A A . 26 TRP NE1 1 1 10 16789 1 1 26 TRP O O -16.322 -1.036 -15.165 1.00 . A A . 26 TRP O 1 1 10 16790 1 1 27 ILE C C -13.018 -1.723 -13.086 1.00 . A A . 27 ILE C 1 1 10 16791 1 1 27 ILE CA C -14.492 -2.024 -13.334 1.00 . A A . 27 ILE CA 1 1 10 16792 1 1 27 ILE CB C -14.984 -3.029 -12.276 1.00 . A A . 27 ILE CB 1 1 10 16793 1 1 27 ILE CD1 C -15.808 -5.254 -13.197 1.00 . A A . 27 ILE CD1 1 1 10 16794 1 1 27 ILE CG1 C -14.626 -4.457 -12.691 1.00 . A A . 27 ILE CG1 1 1 10 16795 1 1 27 ILE CG2 C -16.486 -2.891 -12.073 1.00 . A A . 27 ILE CG2 1 1 10 16796 1 1 27 ILE H H -14.168 -3.281 -15.006 1.00 . A A . 27 ILE H 1 1 10 16797 1 1 27 ILE HA H -15.058 -1.110 -13.225 1.00 . A A . 27 ILE HA 1 1 10 16798 1 1 27 ILE HB H -14.497 -2.800 -11.341 1.00 . A A . 27 ILE HB 1 1 10 16799 1 1 27 ILE HD11 H -15.459 -6.179 -13.632 1.00 . A A . 27 ILE HD11 1 1 10 16800 1 1 27 ILE HD12 H -16.473 -5.473 -12.375 1.00 . A A . 27 ILE HD12 1 1 10 16801 1 1 27 ILE HD13 H -16.335 -4.681 -13.945 1.00 . A A . 27 ILE HD13 1 1 10 16802 1 1 27 ILE HG12 H -13.889 -4.422 -13.478 1.00 . A A . 27 ILE HG12 1 1 10 16803 1 1 27 ILE HG13 H -14.213 -4.979 -11.840 1.00 . A A . 27 ILE HG13 1 1 10 16804 1 1 27 ILE HG21 H -16.835 -3.682 -11.426 1.00 . A A . 27 ILE HG21 1 1 10 16805 1 1 27 ILE HG22 H -16.701 -1.935 -11.620 1.00 . A A . 27 ILE HG22 1 1 10 16806 1 1 27 ILE HG23 H -16.986 -2.959 -13.027 1.00 . A A . 27 ILE HG23 1 1 10 16807 1 1 27 ILE N N -14.705 -2.526 -14.686 1.00 . A A . 27 ILE N 1 1 10 16808 1 1 27 ILE O O -12.174 -2.618 -13.130 1.00 . A A . 27 ILE O 1 1 10 16809 1 1 28 VAL C C -11.125 0.249 -11.082 1.00 . A A . 28 VAL C 1 1 10 16810 1 1 28 VAL CA C -11.342 -0.036 -12.564 1.00 . A A . 28 VAL CA 1 1 10 16811 1 1 28 VAL CB C -10.977 1.221 -13.376 1.00 . A A . 28 VAL CB 1 1 10 16812 1 1 28 VAL CG1 C -9.804 1.948 -12.737 1.00 . A A . 28 VAL CG1 1 1 10 16813 1 1 28 VAL CG2 C -10.664 0.851 -14.818 1.00 . A A . 28 VAL CG2 1 1 10 16814 1 1 28 VAL H H -13.431 0.213 -12.801 1.00 . A A . 28 VAL H 1 1 10 16815 1 1 28 VAL HA H -10.685 -0.838 -12.867 1.00 . A A . 28 VAL HA 1 1 10 16816 1 1 28 VAL HB H -11.828 1.886 -13.374 1.00 . A A . 28 VAL HB 1 1 10 16817 1 1 28 VAL HG11 H -9.434 2.701 -13.417 1.00 . A A . 28 VAL HG11 1 1 10 16818 1 1 28 VAL HG12 H -10.128 2.417 -11.820 1.00 . A A . 28 VAL HG12 1 1 10 16819 1 1 28 VAL HG13 H -9.017 1.241 -12.522 1.00 . A A . 28 VAL HG13 1 1 10 16820 1 1 28 VAL HG21 H -9.798 0.207 -14.845 1.00 . A A . 28 VAL HG21 1 1 10 16821 1 1 28 VAL HG22 H -11.510 0.335 -15.248 1.00 . A A . 28 VAL HG22 1 1 10 16822 1 1 28 VAL HG23 H -10.463 1.748 -15.385 1.00 . A A . 28 VAL HG23 1 1 10 16823 1 1 28 VAL N N -12.714 -0.456 -12.823 1.00 . A A . 28 VAL N 1 1 10 16824 1 1 28 VAL O O -11.631 1.237 -10.548 1.00 . A A . 28 VAL O 1 1 10 16825 1 1 29 PHE C C -8.721 0.189 -8.788 1.00 . A A . 29 PHE C 1 1 10 16826 1 1 29 PHE CA C -10.084 -0.464 -9.001 1.00 . A A . 29 PHE CA 1 1 10 16827 1 1 29 PHE CB C -10.126 -1.822 -8.297 1.00 . A A . 29 PHE CB 1 1 10 16828 1 1 29 PHE CD1 C -9.465 -3.641 -9.893 1.00 . A A . 29 PHE CD1 1 1 10 16829 1 1 29 PHE CD2 C -7.862 -2.903 -8.289 1.00 . A A . 29 PHE CD2 1 1 10 16830 1 1 29 PHE CE1 C -8.551 -4.551 -10.391 1.00 . A A . 29 PHE CE1 1 1 10 16831 1 1 29 PHE CE2 C -6.944 -3.810 -8.784 1.00 . A A . 29 PHE CE2 1 1 10 16832 1 1 29 PHE CG C -9.131 -2.808 -8.837 1.00 . A A . 29 PHE CG 1 1 10 16833 1 1 29 PHE CZ C -7.288 -4.634 -9.837 1.00 . A A . 29 PHE CZ 1 1 10 16834 1 1 29 PHE H H -9.993 -1.389 -10.903 1.00 . A A . 29 PHE H 1 1 10 16835 1 1 29 PHE HA H -10.845 0.175 -8.580 1.00 . A A . 29 PHE HA 1 1 10 16836 1 1 29 PHE HB2 H -9.918 -1.681 -7.247 1.00 . A A . 29 PHE HB2 1 1 10 16837 1 1 29 PHE HB3 H -11.112 -2.247 -8.411 1.00 . A A . 29 PHE HB3 1 1 10 16838 1 1 29 PHE HD1 H -10.451 -3.576 -10.328 1.00 . A A . 29 PHE HD1 1 1 10 16839 1 1 29 PHE HD2 H -7.591 -2.257 -7.465 1.00 . A A . 29 PHE HD2 1 1 10 16840 1 1 29 PHE HE1 H -8.823 -5.194 -11.215 1.00 . A A . 29 PHE HE1 1 1 10 16841 1 1 29 PHE HE2 H -5.958 -3.872 -8.348 1.00 . A A . 29 PHE HE2 1 1 10 16842 1 1 29 PHE HZ H -6.573 -5.344 -10.224 1.00 . A A . 29 PHE HZ 1 1 10 16843 1 1 29 PHE N N -10.368 -0.621 -10.423 1.00 . A A . 29 PHE N 1 1 10 16844 1 1 29 PHE O O -7.756 -0.117 -9.489 1.00 . A A . 29 PHE O 1 1 10 16845 1 1 30 LYS C C -6.949 1.483 -6.086 1.00 . A A . 30 LYS C 1 1 10 16846 1 1 30 LYS CA C -7.407 1.789 -7.508 1.00 . A A . 30 LYS CA 1 1 10 16847 1 1 30 LYS CB C -7.588 3.299 -7.683 1.00 . A A . 30 LYS CB 1 1 10 16848 1 1 30 LYS CD C -7.386 4.722 -5.623 1.00 . A A . 30 LYS CD 1 1 10 16849 1 1 30 LYS CE C -6.488 4.788 -4.397 1.00 . A A . 30 LYS CE 1 1 10 16850 1 1 30 LYS CG C -6.656 4.128 -6.816 1.00 . A A . 30 LYS CG 1 1 10 16851 1 1 30 LYS H H -9.453 1.293 -7.291 1.00 . A A . 30 LYS H 1 1 10 16852 1 1 30 LYS HA H -6.653 1.444 -8.199 1.00 . A A . 30 LYS HA 1 1 10 16853 1 1 30 LYS HB2 H -7.406 3.554 -8.717 1.00 . A A . 30 LYS HB2 1 1 10 16854 1 1 30 LYS HB3 H -8.606 3.558 -7.431 1.00 . A A . 30 LYS HB3 1 1 10 16855 1 1 30 LYS HD2 H -7.710 5.722 -5.872 1.00 . A A . 30 LYS HD2 1 1 10 16856 1 1 30 LYS HD3 H -8.246 4.109 -5.396 1.00 . A A . 30 LYS HD3 1 1 10 16857 1 1 30 LYS HE2 H -7.103 4.951 -3.525 1.00 . A A . 30 LYS HE2 1 1 10 16858 1 1 30 LYS HE3 H -5.967 3.848 -4.298 1.00 . A A . 30 LYS HE3 1 1 10 16859 1 1 30 LYS HG2 H -5.857 3.497 -6.457 1.00 . A A . 30 LYS HG2 1 1 10 16860 1 1 30 LYS HG3 H -6.244 4.930 -7.411 1.00 . A A . 30 LYS HG3 1 1 10 16861 1 1 30 LYS HZ1 H -5.725 6.648 -3.828 1.00 . A A . 30 LYS HZ1 1 1 10 16862 1 1 30 LYS HZ2 H -5.487 6.280 -5.462 1.00 . A A . 30 LYS HZ2 1 1 10 16863 1 1 30 LYS HZ3 H -4.539 5.529 -4.281 1.00 . A A . 30 LYS HZ3 1 1 10 16864 1 1 30 LYS N N -8.650 1.092 -7.816 1.00 . A A . 30 LYS N 1 1 10 16865 1 1 30 LYS NZ N -5.490 5.888 -4.499 1.00 . A A . 30 LYS NZ 1 1 10 16866 1 1 30 LYS O O -7.692 1.691 -5.126 1.00 . A A . 30 LYS O 1 1 10 16867 1 1 31 ILE C C -4.475 1.866 -4.026 1.00 . A A . 31 ILE C 1 1 10 16868 1 1 31 ILE CA C -5.164 0.658 -4.652 1.00 . A A . 31 ILE CA 1 1 10 16869 1 1 31 ILE CB C -4.156 -0.502 -4.749 1.00 . A A . 31 ILE CB 1 1 10 16870 1 1 31 ILE CD1 C -1.682 -0.412 -5.339 1.00 . A A . 31 ILE CD1 1 1 10 16871 1 1 31 ILE CG1 C -3.101 -0.202 -5.816 1.00 . A A . 31 ILE CG1 1 1 10 16872 1 1 31 ILE CG2 C -4.876 -1.805 -5.059 1.00 . A A . 31 ILE CG2 1 1 10 16873 1 1 31 ILE H H -5.178 0.847 -6.760 1.00 . A A . 31 ILE H 1 1 10 16874 1 1 31 ILE HA H -5.978 0.349 -4.012 1.00 . A A . 31 ILE HA 1 1 10 16875 1 1 31 ILE HB H -3.669 -0.606 -3.791 1.00 . A A . 31 ILE HB 1 1 10 16876 1 1 31 ILE HD11 H -1.677 -1.123 -4.525 1.00 . A A . 31 ILE HD11 1 1 10 16877 1 1 31 ILE HD12 H -1.081 -0.794 -6.152 1.00 . A A . 31 ILE HD12 1 1 10 16878 1 1 31 ILE HD13 H -1.273 0.527 -4.998 1.00 . A A . 31 ILE HD13 1 1 10 16879 1 1 31 ILE HG12 H -3.264 -0.846 -6.665 1.00 . A A . 31 ILE HG12 1 1 10 16880 1 1 31 ILE HG13 H -3.198 0.828 -6.128 1.00 . A A . 31 ILE HG13 1 1 10 16881 1 1 31 ILE HG21 H -4.696 -2.514 -4.264 1.00 . A A . 31 ILE HG21 1 1 10 16882 1 1 31 ILE HG22 H -5.936 -1.620 -5.141 1.00 . A A . 31 ILE HG22 1 1 10 16883 1 1 31 ILE HG23 H -4.507 -2.208 -5.991 1.00 . A A . 31 ILE HG23 1 1 10 16884 1 1 31 ILE N N -5.721 0.990 -5.958 1.00 . A A . 31 ILE N 1 1 10 16885 1 1 31 ILE O O -3.565 2.447 -4.614 1.00 . A A . 31 ILE O 1 1 10 16886 1 1 32 GLU C C -3.222 2.923 -1.184 1.00 . A A . 32 GLU C 1 1 10 16887 1 1 32 GLU CA C -4.340 3.373 -2.120 1.00 . A A . 32 GLU CA 1 1 10 16888 1 1 32 GLU CB C -5.421 4.108 -1.325 1.00 . A A . 32 GLU CB 1 1 10 16889 1 1 32 GLU CD C -5.112 6.277 -0.067 1.00 . A A . 32 GLU CD 1 1 10 16890 1 1 32 GLU CG C -5.322 5.621 -1.418 1.00 . A A . 32 GLU CG 1 1 10 16891 1 1 32 GLU H H -5.644 1.731 -2.408 1.00 . A A . 32 GLU H 1 1 10 16892 1 1 32 GLU HA H -3.927 4.046 -2.856 1.00 . A A . 32 GLU HA 1 1 10 16893 1 1 32 GLU HB2 H -6.390 3.807 -1.694 1.00 . A A . 32 GLU HB2 1 1 10 16894 1 1 32 GLU HB3 H -5.339 3.826 -0.285 1.00 . A A . 32 GLU HB3 1 1 10 16895 1 1 32 GLU HG2 H -4.490 5.876 -2.057 1.00 . A A . 32 GLU HG2 1 1 10 16896 1 1 32 GLU HG3 H -6.236 6.003 -1.849 1.00 . A A . 32 GLU HG3 1 1 10 16897 1 1 32 GLU N N -4.915 2.235 -2.827 1.00 . A A . 32 GLU N 1 1 10 16898 1 1 32 GLU O O -2.779 1.776 -1.234 1.00 . A A . 32 GLU O 1 1 10 16899 1 1 32 GLU OE1 O -5.711 5.802 0.921 1.00 . A A . 32 GLU OE1 1 1 10 16900 1 1 32 GLU OE2 O -4.350 7.263 0.003 1.00 . A A . 32 GLU OE2 1 1 10 16901 1 1 33 ASN C C -2.169 2.518 1.657 1.00 . A A . 33 ASN C 1 1 10 16902 1 1 33 ASN CA C -1.702 3.534 0.617 1.00 . A A . 33 ASN CA 1 1 10 16903 1 1 33 ASN CB C -1.233 4.813 1.313 1.00 . A A . 33 ASN CB 1 1 10 16904 1 1 33 ASN CG C -0.681 5.833 0.336 1.00 . A A . 33 ASN CG 1 1 10 16905 1 1 33 ASN H H -3.162 4.733 -0.337 1.00 . A A . 33 ASN H 1 1 10 16906 1 1 33 ASN HA H -0.877 3.112 0.064 1.00 . A A . 33 ASN HA 1 1 10 16907 1 1 33 ASN HB2 H -2.067 5.258 1.836 1.00 . A A . 33 ASN HB2 1 1 10 16908 1 1 33 ASN HB3 H -0.458 4.566 2.023 1.00 . A A . 33 ASN HB3 1 1 10 16909 1 1 33 ASN HD21 H -1.185 7.316 1.562 1.00 . A A . 33 ASN HD21 1 1 10 16910 1 1 33 ASN HD22 H -0.425 7.788 0.084 1.00 . A A . 33 ASN HD22 1 1 10 16911 1 1 33 ASN N N -2.770 3.835 -0.330 1.00 . A A . 33 ASN N 1 1 10 16912 1 1 33 ASN ND2 N -0.773 7.108 0.697 1.00 . A A . 33 ASN ND2 1 1 10 16913 1 1 33 ASN O O -2.706 2.885 2.702 1.00 . A A . 33 ASN O 1 1 10 16914 1 1 33 ASN OD1 O -0.179 5.479 -0.731 1.00 . A A . 33 ASN OD1 1 1 10 16915 1 1 34 THR C C -3.873 0.017 2.306 1.00 . A A . 34 THR C 1 1 10 16916 1 1 34 THR CA C -2.357 0.170 2.269 1.00 . A A . 34 THR CA 1 1 10 16917 1 1 34 THR CB C -1.843 0.426 3.699 1.00 . A A . 34 THR CB 1 1 10 16918 1 1 34 THR CG2 C -1.493 -0.883 4.390 1.00 . A A . 34 THR CG2 1 1 10 16919 1 1 34 THR H H -1.525 1.010 0.513 1.00 . A A . 34 THR H 1 1 10 16920 1 1 34 THR HA H -1.920 -0.751 1.912 1.00 . A A . 34 THR HA 1 1 10 16921 1 1 34 THR HB H -2.624 0.917 4.263 1.00 . A A . 34 THR HB 1 1 10 16922 1 1 34 THR HG1 H -0.203 1.190 4.484 1.00 . A A . 34 THR HG1 1 1 10 16923 1 1 34 THR HG21 H -1.280 -0.693 5.432 1.00 . A A . 34 THR HG21 1 1 10 16924 1 1 34 THR HG22 H -0.624 -1.318 3.919 1.00 . A A . 34 THR HG22 1 1 10 16925 1 1 34 THR HG23 H -2.326 -1.565 4.311 1.00 . A A . 34 THR HG23 1 1 10 16926 1 1 34 THR N N -1.958 1.239 1.362 1.00 . A A . 34 THR N 1 1 10 16927 1 1 34 THR O O -4.472 -0.080 3.377 1.00 . A A . 34 THR O 1 1 10 16928 1 1 34 THR OG1 O -0.690 1.275 3.661 1.00 . A A . 34 THR OG1 1 1 10 16929 1 1 35 LYS C C -6.366 -0.288 -0.431 1.00 . A A . 35 LYS C 1 1 10 16930 1 1 35 LYS CA C -5.936 -0.149 1.025 1.00 . A A . 35 LYS CA 1 1 10 16931 1 1 35 LYS CB C -6.636 1.055 1.662 1.00 . A A . 35 LYS CB 1 1 10 16932 1 1 35 LYS CD C -8.470 -0.381 2.602 1.00 . A A . 35 LYS CD 1 1 10 16933 1 1 35 LYS CE C -7.826 -0.362 3.980 1.00 . A A . 35 LYS CE 1 1 10 16934 1 1 35 LYS CG C -8.136 0.875 1.815 1.00 . A A . 35 LYS CG 1 1 10 16935 1 1 35 LYS H H -3.957 0.077 0.309 1.00 . A A . 35 LYS H 1 1 10 16936 1 1 35 LYS HA H -6.220 -1.043 1.559 1.00 . A A . 35 LYS HA 1 1 10 16937 1 1 35 LYS HB2 H -6.213 1.225 2.641 1.00 . A A . 35 LYS HB2 1 1 10 16938 1 1 35 LYS HB3 H -6.460 1.925 1.046 1.00 . A A . 35 LYS HB3 1 1 10 16939 1 1 35 LYS HD2 H -9.542 -0.448 2.719 1.00 . A A . 35 LYS HD2 1 1 10 16940 1 1 35 LYS HD3 H -8.111 -1.243 2.058 1.00 . A A . 35 LYS HD3 1 1 10 16941 1 1 35 LYS HE2 H -6.761 -0.496 3.867 1.00 . A A . 35 LYS HE2 1 1 10 16942 1 1 35 LYS HE3 H -8.022 0.594 4.441 1.00 . A A . 35 LYS HE3 1 1 10 16943 1 1 35 LYS HG2 H -8.541 1.731 2.334 1.00 . A A . 35 LYS HG2 1 1 10 16944 1 1 35 LYS HG3 H -8.583 0.803 0.833 1.00 . A A . 35 LYS HG3 1 1 10 16945 1 1 35 LYS HZ1 H -9.358 -1.626 4.629 1.00 . A A . 35 LYS HZ1 1 1 10 16946 1 1 35 LYS HZ2 H -8.290 -1.158 5.855 1.00 . A A . 35 LYS HZ2 1 1 10 16947 1 1 35 LYS HZ3 H -7.816 -2.317 4.717 1.00 . A A . 35 LYS HZ3 1 1 10 16948 1 1 35 LYS N N -4.489 -0.005 1.129 1.00 . A A . 35 LYS N 1 1 10 16949 1 1 35 LYS NZ N -8.360 -1.442 4.856 1.00 . A A . 35 LYS NZ 1 1 10 16950 1 1 35 LYS O O -5.614 0.050 -1.345 1.00 . A A . 35 LYS O 1 1 10 16951 1 1 36 ILE C C -9.476 -0.305 -2.133 1.00 . A A . 36 ILE C 1 1 10 16952 1 1 36 ILE CA C -8.110 -0.967 -1.986 1.00 . A A . 36 ILE CA 1 1 10 16953 1 1 36 ILE CB C -8.235 -2.460 -2.346 1.00 . A A . 36 ILE CB 1 1 10 16954 1 1 36 ILE CD1 C -6.891 -4.607 -2.102 1.00 . A A . 36 ILE CD1 1 1 10 16955 1 1 36 ILE CG1 C -6.854 -3.119 -2.367 1.00 . A A . 36 ILE CG1 1 1 10 16956 1 1 36 ILE CG2 C -8.926 -2.624 -3.691 1.00 . A A . 36 ILE CG2 1 1 10 16957 1 1 36 ILE H H -8.133 -1.038 0.129 1.00 . A A . 36 ILE H 1 1 10 16958 1 1 36 ILE HA H -7.422 -0.506 -2.680 1.00 . A A . 36 ILE HA 1 1 10 16959 1 1 36 ILE HB H -8.843 -2.939 -1.595 1.00 . A A . 36 ILE HB 1 1 10 16960 1 1 36 ILE HD11 H -6.533 -4.804 -1.101 1.00 . A A . 36 ILE HD11 1 1 10 16961 1 1 36 ILE HD12 H -7.905 -4.965 -2.197 1.00 . A A . 36 ILE HD12 1 1 10 16962 1 1 36 ILE HD13 H -6.260 -5.116 -2.815 1.00 . A A . 36 ILE HD13 1 1 10 16963 1 1 36 ILE HG12 H -6.403 -2.966 -3.335 1.00 . A A . 36 ILE HG12 1 1 10 16964 1 1 36 ILE HG13 H -6.234 -2.661 -1.609 1.00 . A A . 36 ILE HG13 1 1 10 16965 1 1 36 ILE HG21 H -9.993 -2.511 -3.564 1.00 . A A . 36 ILE HG21 1 1 10 16966 1 1 36 ILE HG22 H -8.565 -1.871 -4.376 1.00 . A A . 36 ILE HG22 1 1 10 16967 1 1 36 ILE HG23 H -8.713 -3.605 -4.089 1.00 . A A . 36 ILE HG23 1 1 10 16968 1 1 36 ILE N N -7.580 -0.787 -0.640 1.00 . A A . 36 ILE N 1 1 10 16969 1 1 36 ILE O O -10.252 -0.241 -1.180 1.00 . A A . 36 ILE O 1 1 10 16970 1 1 37 VAL C C -11.379 0.780 -5.092 1.00 . A A . 37 VAL C 1 1 10 16971 1 1 37 VAL CA C -11.037 0.840 -3.608 1.00 . A A . 37 VAL CA 1 1 10 16972 1 1 37 VAL CB C -11.019 2.313 -3.156 1.00 . A A . 37 VAL CB 1 1 10 16973 1 1 37 VAL CG1 C -11.202 2.412 -1.650 1.00 . A A . 37 VAL CG1 1 1 10 16974 1 1 37 VAL CG2 C -9.726 2.987 -3.590 1.00 . A A . 37 VAL CG2 1 1 10 16975 1 1 37 VAL H H -9.104 0.104 -4.054 1.00 . A A . 37 VAL H 1 1 10 16976 1 1 37 VAL HA H -11.805 0.324 -3.050 1.00 . A A . 37 VAL HA 1 1 10 16977 1 1 37 VAL HB H -11.844 2.824 -3.631 1.00 . A A . 37 VAL HB 1 1 10 16978 1 1 37 VAL HG11 H -10.239 2.341 -1.165 1.00 . A A . 37 VAL HG11 1 1 10 16979 1 1 37 VAL HG12 H -11.661 3.358 -1.404 1.00 . A A . 37 VAL HG12 1 1 10 16980 1 1 37 VAL HG13 H -11.834 1.605 -1.310 1.00 . A A . 37 VAL HG13 1 1 10 16981 1 1 37 VAL HG21 H -9.766 4.037 -3.343 1.00 . A A . 37 VAL HG21 1 1 10 16982 1 1 37 VAL HG22 H -8.893 2.527 -3.080 1.00 . A A . 37 VAL HG22 1 1 10 16983 1 1 37 VAL HG23 H -9.601 2.874 -4.658 1.00 . A A . 37 VAL HG23 1 1 10 16984 1 1 37 VAL N N -9.764 0.185 -3.334 1.00 . A A . 37 VAL N 1 1 10 16985 1 1 37 VAL O O -10.544 0.411 -5.918 1.00 . A A . 37 VAL O 1 1 10 16986 1 1 38 VAL C C -13.165 2.549 -7.368 1.00 . A A . 38 VAL C 1 1 10 16987 1 1 38 VAL CA C -13.066 1.133 -6.811 1.00 . A A . 38 VAL CA 1 1 10 16988 1 1 38 VAL CB C -14.435 0.442 -6.948 1.00 . A A . 38 VAL CB 1 1 10 16989 1 1 38 VAL CG1 C -15.417 0.994 -5.927 1.00 . A A . 38 VAL CG1 1 1 10 16990 1 1 38 VAL CG2 C -14.975 0.605 -8.361 1.00 . A A . 38 VAL CG2 1 1 10 16991 1 1 38 VAL H H -13.233 1.429 -4.722 1.00 . A A . 38 VAL H 1 1 10 16992 1 1 38 VAL HA H -12.345 0.577 -7.393 1.00 . A A . 38 VAL HA 1 1 10 16993 1 1 38 VAL HB H -14.305 -0.613 -6.755 1.00 . A A . 38 VAL HB 1 1 10 16994 1 1 38 VAL HG11 H -15.016 1.900 -5.495 1.00 . A A . 38 VAL HG11 1 1 10 16995 1 1 38 VAL HG12 H -16.358 1.211 -6.412 1.00 . A A . 38 VAL HG12 1 1 10 16996 1 1 38 VAL HG13 H -15.574 0.264 -5.147 1.00 . A A . 38 VAL HG13 1 1 10 16997 1 1 38 VAL HG21 H -15.266 1.633 -8.520 1.00 . A A . 38 VAL HG21 1 1 10 16998 1 1 38 VAL HG22 H -14.208 0.334 -9.072 1.00 . A A . 38 VAL HG22 1 1 10 16999 1 1 38 VAL HG23 H -15.834 -0.037 -8.496 1.00 . A A . 38 VAL HG23 1 1 10 17000 1 1 38 VAL N N -12.613 1.144 -5.425 1.00 . A A . 38 VAL N 1 1 10 17001 1 1 38 VAL O O -13.550 3.479 -6.661 1.00 . A A . 38 VAL O 1 1 10 17002 1 1 39 GLU C C -14.029 4.078 -10.279 1.00 . A A . 39 GLU C 1 1 10 17003 1 1 39 GLU CA C -12.866 4.007 -9.294 1.00 . A A . 39 GLU CA 1 1 10 17004 1 1 39 GLU CB C -11.549 4.289 -10.020 1.00 . A A . 39 GLU CB 1 1 10 17005 1 1 39 GLU CD C -10.210 5.570 -8.304 1.00 . A A . 39 GLU CD 1 1 10 17006 1 1 39 GLU CG C -10.336 4.289 -9.105 1.00 . A A . 39 GLU CG 1 1 10 17007 1 1 39 GLU H H -12.517 1.924 -9.154 1.00 . A A . 39 GLU H 1 1 10 17008 1 1 39 GLU HA H -13.011 4.755 -8.529 1.00 . A A . 39 GLU HA 1 1 10 17009 1 1 39 GLU HB2 H -11.402 3.535 -10.780 1.00 . A A . 39 GLU HB2 1 1 10 17010 1 1 39 GLU HB3 H -11.615 5.257 -10.495 1.00 . A A . 39 GLU HB3 1 1 10 17011 1 1 39 GLU HG2 H -10.420 3.460 -8.418 1.00 . A A . 39 GLU HG2 1 1 10 17012 1 1 39 GLU HG3 H -9.447 4.168 -9.706 1.00 . A A . 39 GLU HG3 1 1 10 17013 1 1 39 GLU N N -12.816 2.704 -8.642 1.00 . A A . 39 GLU N 1 1 10 17014 1 1 39 GLU O O -14.884 4.959 -10.185 1.00 . A A . 39 GLU O 1 1 10 17015 1 1 39 GLU OE1 O -10.397 6.657 -8.891 1.00 . A A . 39 GLU OE1 1 1 10 17016 1 1 39 GLU OE2 O -9.924 5.486 -7.091 1.00 . A A . 39 GLU OE2 1 1 10 17017 1 1 40 LYS C C -15.926 1.817 -12.101 1.00 . A A . 40 LYS C 1 1 10 17018 1 1 40 LYS CA C -15.110 3.100 -12.228 1.00 . A A . 40 LYS CA 1 1 10 17019 1 1 40 LYS CB C -14.512 3.199 -13.633 1.00 . A A . 40 LYS CB 1 1 10 17020 1 1 40 LYS CD C -12.653 4.726 -14.356 1.00 . A A . 40 LYS CD 1 1 10 17021 1 1 40 LYS CE C -11.813 4.807 -13.091 1.00 . A A . 40 LYS CE 1 1 10 17022 1 1 40 LYS CG C -14.134 4.614 -14.035 1.00 . A A . 40 LYS CG 1 1 10 17023 1 1 40 LYS H H -13.343 2.469 -11.248 1.00 . A A . 40 LYS H 1 1 10 17024 1 1 40 LYS HA H -15.761 3.944 -12.063 1.00 . A A . 40 LYS HA 1 1 10 17025 1 1 40 LYS HB2 H -13.624 2.585 -13.678 1.00 . A A . 40 LYS HB2 1 1 10 17026 1 1 40 LYS HB3 H -15.233 2.825 -14.346 1.00 . A A . 40 LYS HB3 1 1 10 17027 1 1 40 LYS HD2 H -12.349 3.857 -14.921 1.00 . A A . 40 LYS HD2 1 1 10 17028 1 1 40 LYS HD3 H -12.488 5.617 -14.946 1.00 . A A . 40 LYS HD3 1 1 10 17029 1 1 40 LYS HE2 H -12.367 5.351 -12.341 1.00 . A A . 40 LYS HE2 1 1 10 17030 1 1 40 LYS HE3 H -11.619 3.805 -12.739 1.00 . A A . 40 LYS HE3 1 1 10 17031 1 1 40 LYS HG2 H -14.703 4.894 -14.909 1.00 . A A . 40 LYS HG2 1 1 10 17032 1 1 40 LYS HG3 H -14.368 5.284 -13.220 1.00 . A A . 40 LYS HG3 1 1 10 17033 1 1 40 LYS HZ1 H -9.737 4.808 -13.321 1.00 . A A . 40 LYS HZ1 1 1 10 17034 1 1 40 LYS HZ2 H -10.345 6.205 -12.587 1.00 . A A . 40 LYS HZ2 1 1 10 17035 1 1 40 LYS HZ3 H -10.530 5.976 -14.253 1.00 . A A . 40 LYS HZ3 1 1 10 17036 1 1 40 LYS N N -14.053 3.145 -11.225 1.00 . A A . 40 LYS N 1 1 10 17037 1 1 40 LYS NZ N -10.515 5.497 -13.330 1.00 . A A . 40 LYS NZ 1 1 10 17038 1 1 40 LYS O O -15.487 0.850 -11.478 1.00 . A A . 40 LYS O 1 1 10 17039 1 1 41 ASP C C -19.317 0.942 -13.346 1.00 . A A . 41 ASP C 1 1 10 17040 1 1 41 ASP CA C -17.990 0.651 -12.651 1.00 . A A . 41 ASP CA 1 1 10 17041 1 1 41 ASP CB C -18.240 0.230 -11.202 1.00 . A A . 41 ASP CB 1 1 10 17042 1 1 41 ASP CG C -18.566 1.408 -10.305 1.00 . A A . 41 ASP CG 1 1 10 17043 1 1 41 ASP H H -17.408 2.617 -13.178 1.00 . A A . 41 ASP H 1 1 10 17044 1 1 41 ASP HA H -17.496 -0.156 -13.171 1.00 . A A . 41 ASP HA 1 1 10 17045 1 1 41 ASP HB2 H -19.070 -0.461 -11.173 1.00 . A A . 41 ASP HB2 1 1 10 17046 1 1 41 ASP HB3 H -17.357 -0.258 -10.819 1.00 . A A . 41 ASP HB3 1 1 10 17047 1 1 41 ASP N N -17.114 1.816 -12.696 1.00 . A A . 41 ASP N 1 1 10 17048 1 1 41 ASP O O -19.998 1.914 -13.022 1.00 . A A . 41 ASP O 1 1 10 17049 1 1 41 ASP OD1 O -17.623 2.014 -9.756 1.00 . A A . 41 ASP OD1 1 1 10 17050 1 1 41 ASP OD2 O -19.765 1.723 -10.152 1.00 . A A . 41 ASP OD2 1 1 10 17051 1 1 42 GLY C C -20.777 -0.025 -16.509 1.00 . A A . 42 GLY C 1 1 10 17052 1 1 42 GLY CA C -20.919 0.277 -15.030 1.00 . A A . 42 GLY CA 1 1 10 17053 1 1 42 GLY H H -19.093 -0.664 -14.519 1.00 . A A . 42 GLY H 1 1 10 17054 1 1 42 GLY HA2 H -21.669 -0.376 -14.610 1.00 . A A . 42 GLY HA2 1 1 10 17055 1 1 42 GLY HA3 H -21.243 1.301 -14.913 1.00 . A A . 42 GLY HA3 1 1 10 17056 1 1 42 GLY N N -19.676 0.093 -14.304 1.00 . A A . 42 GLY N 1 1 10 17057 1 1 42 GLY O O -21.391 0.635 -17.347 1.00 . A A . 42 GLY O 1 1 10 17058 1 1 43 LYS C C -19.128 -0.265 -19.014 1.00 . A A . 43 LYS C 1 1 10 17059 1 1 43 LYS CA C -19.741 -1.413 -18.219 1.00 . A A . 43 LYS CA 1 1 10 17060 1 1 43 LYS CB C -21.057 -1.849 -18.865 1.00 . A A . 43 LYS CB 1 1 10 17061 1 1 43 LYS CD C -22.186 -3.859 -19.864 1.00 . A A . 43 LYS CD 1 1 10 17062 1 1 43 LYS CE C -22.350 -5.369 -19.789 1.00 . A A . 43 LYS CE 1 1 10 17063 1 1 43 LYS CG C -21.349 -3.332 -18.710 1.00 . A A . 43 LYS CG 1 1 10 17064 1 1 43 LYS H H -19.501 -1.513 -16.118 1.00 . A A . 43 LYS H 1 1 10 17065 1 1 43 LYS HA H -19.054 -2.246 -18.224 1.00 . A A . 43 LYS HA 1 1 10 17066 1 1 43 LYS HB2 H -21.867 -1.295 -18.413 1.00 . A A . 43 LYS HB2 1 1 10 17067 1 1 43 LYS HB3 H -21.020 -1.619 -19.920 1.00 . A A . 43 LYS HB3 1 1 10 17068 1 1 43 LYS HD2 H -23.162 -3.400 -19.829 1.00 . A A . 43 LYS HD2 1 1 10 17069 1 1 43 LYS HD3 H -21.700 -3.604 -20.796 1.00 . A A . 43 LYS HD3 1 1 10 17070 1 1 43 LYS HE2 H -21.633 -5.829 -20.452 1.00 . A A . 43 LYS HE2 1 1 10 17071 1 1 43 LYS HE3 H -22.160 -5.689 -18.775 1.00 . A A . 43 LYS HE3 1 1 10 17072 1 1 43 LYS HG2 H -20.415 -3.872 -18.681 1.00 . A A . 43 LYS HG2 1 1 10 17073 1 1 43 LYS HG3 H -21.887 -3.489 -17.786 1.00 . A A . 43 LYS HG3 1 1 10 17074 1 1 43 LYS HZ1 H -23.768 -5.939 -21.213 1.00 . A A . 43 LYS HZ1 1 1 10 17075 1 1 43 LYS HZ2 H -24.414 -5.073 -19.911 1.00 . A A . 43 LYS HZ2 1 1 10 17076 1 1 43 LYS HZ3 H -23.965 -6.691 -19.711 1.00 . A A . 43 LYS HZ3 1 1 10 17077 1 1 43 LYS N N -19.963 -1.024 -16.831 1.00 . A A . 43 LYS N 1 1 10 17078 1 1 43 LYS NZ N -23.720 -5.798 -20.184 1.00 . A A . 43 LYS NZ 1 1 10 17079 1 1 43 LYS O O -19.249 0.900 -18.636 1.00 . A A . 43 LYS O 1 1 10 17080 1 1 44 GLY C C -16.872 -0.174 -21.950 1.00 . A A . 44 GLY C 1 1 10 17081 1 1 44 GLY CA C -17.849 0.413 -20.951 1.00 . A A . 44 GLY CA 1 1 10 17082 1 1 44 GLY H H -18.405 -1.546 -20.372 1.00 . A A . 44 GLY H 1 1 10 17083 1 1 44 GLY HA2 H -18.620 0.945 -21.487 1.00 . A A . 44 GLY HA2 1 1 10 17084 1 1 44 GLY HA3 H -17.321 1.109 -20.316 1.00 . A A . 44 GLY HA3 1 1 10 17085 1 1 44 GLY N N -18.470 -0.601 -20.119 1.00 . A A . 44 GLY N 1 1 10 17086 1 1 44 GLY O O -16.694 0.362 -23.043 1.00 . A A . 44 GLY O 1 1 10 17087 1 1 45 ASN C C -14.033 -1.067 -22.643 1.00 . A A . 45 ASN C 1 1 10 17088 1 1 45 ASN CA C -15.270 -1.939 -22.445 1.00 . A A . 45 ASN CA 1 1 10 17089 1 1 45 ASN CB C -15.906 -2.256 -23.799 1.00 . A A . 45 ASN CB 1 1 10 17090 1 1 45 ASN CG C -17.351 -2.699 -23.670 1.00 . A A . 45 ASN CG 1 1 10 17091 1 1 45 ASN H H -16.420 -1.660 -20.690 1.00 . A A . 45 ASN H 1 1 10 17092 1 1 45 ASN HA H -14.973 -2.862 -21.971 1.00 . A A . 45 ASN HA 1 1 10 17093 1 1 45 ASN HB2 H -15.875 -1.373 -24.421 1.00 . A A . 45 ASN HB2 1 1 10 17094 1 1 45 ASN HB3 H -15.347 -3.047 -24.277 1.00 . A A . 45 ASN HB3 1 1 10 17095 1 1 45 ASN HD21 H -16.769 -4.519 -23.119 1.00 . A A . 45 ASN HD21 1 1 10 17096 1 1 45 ASN HD22 H -18.477 -4.269 -23.200 1.00 . A A . 45 ASN HD22 1 1 10 17097 1 1 45 ASN N N -16.236 -1.279 -21.574 1.00 . A A . 45 ASN N 1 1 10 17098 1 1 45 ASN ND2 N -17.552 -3.956 -23.291 1.00 . A A . 45 ASN ND2 1 1 10 17099 1 1 45 ASN O O -13.852 -0.062 -21.957 1.00 . A A . 45 ASN O 1 1 10 17100 1 1 45 ASN OD1 O -18.274 -1.920 -23.907 1.00 . A A . 45 ASN OD1 1 1 10 17101 1 1 46 ALA C C -12.269 0.762 -24.111 1.00 . A A . 46 ALA C 1 1 10 17102 1 1 46 ALA CA C -11.966 -0.715 -23.879 1.00 . A A . 46 ALA CA 1 1 10 17103 1 1 46 ALA CB C -11.261 -1.307 -25.090 1.00 . A A . 46 ALA CB 1 1 10 17104 1 1 46 ALA H H -13.383 -2.270 -24.102 1.00 . A A . 46 ALA H 1 1 10 17105 1 1 46 ALA HA H -11.307 -0.807 -23.028 1.00 . A A . 46 ALA HA 1 1 10 17106 1 1 46 ALA HB1 H -11.828 -2.150 -25.458 1.00 . A A . 46 ALA HB1 1 1 10 17107 1 1 46 ALA HB2 H -11.185 -0.559 -25.864 1.00 . A A . 46 ALA HB2 1 1 10 17108 1 1 46 ALA HB3 H -10.272 -1.634 -24.806 1.00 . A A . 46 ALA HB3 1 1 10 17109 1 1 46 ALA N N -13.184 -1.460 -23.588 1.00 . A A . 46 ALA N 1 1 10 17110 1 1 46 ALA O O -11.469 1.631 -23.765 1.00 . A A . 46 ALA O 1 1 10 17111 1 1 47 ASP C C -13.664 3.289 -23.742 1.00 . A A . 47 ASP C 1 1 10 17112 1 1 47 ASP CA C -13.836 2.410 -24.977 1.00 . A A . 47 ASP CA 1 1 10 17113 1 1 47 ASP CB C -15.292 2.447 -25.445 1.00 . A A . 47 ASP CB 1 1 10 17114 1 1 47 ASP CG C -15.413 2.537 -26.953 1.00 . A A . 47 ASP CG 1 1 10 17115 1 1 47 ASP H H -14.023 0.302 -24.951 1.00 . A A . 47 ASP H 1 1 10 17116 1 1 47 ASP HA H -13.205 2.791 -25.765 1.00 . A A . 47 ASP HA 1 1 10 17117 1 1 47 ASP HB2 H -15.792 1.547 -25.116 1.00 . A A . 47 ASP HB2 1 1 10 17118 1 1 47 ASP HB3 H -15.781 3.306 -25.010 1.00 . A A . 47 ASP HB3 1 1 10 17119 1 1 47 ASP N N -13.428 1.038 -24.699 1.00 . A A . 47 ASP N 1 1 10 17120 1 1 47 ASP O O -13.246 4.442 -23.843 1.00 . A A . 47 ASP O 1 1 10 17121 1 1 47 ASP OD1 O -15.195 3.638 -27.502 1.00 . A A . 47 ASP OD1 1 1 10 17122 1 1 47 ASP OD2 O -15.724 1.507 -27.586 1.00 . A A . 47 ASP OD2 1 1 10 17123 1 1 48 GLU C C -12.460 3.359 -20.757 1.00 . A A . 48 GLU C 1 1 10 17124 1 1 48 GLU CA C -13.873 3.472 -21.324 1.00 . A A . 48 GLU CA 1 1 10 17125 1 1 48 GLU CB C -14.887 2.950 -20.304 1.00 . A A . 48 GLU CB 1 1 10 17126 1 1 48 GLU CD C -16.720 3.773 -21.834 1.00 . A A . 48 GLU CD 1 1 10 17127 1 1 48 GLU CG C -16.248 3.619 -20.402 1.00 . A A . 48 GLU CG 1 1 10 17128 1 1 48 GLU H H -14.318 1.813 -22.562 1.00 . A A . 48 GLU H 1 1 10 17129 1 1 48 GLU HA H -14.084 4.511 -21.528 1.00 . A A . 48 GLU HA 1 1 10 17130 1 1 48 GLU HB2 H -15.018 1.888 -20.455 1.00 . A A . 48 GLU HB2 1 1 10 17131 1 1 48 GLU HB3 H -14.498 3.117 -19.311 1.00 . A A . 48 GLU HB3 1 1 10 17132 1 1 48 GLU HG2 H -16.968 3.020 -19.864 1.00 . A A . 48 GLU HG2 1 1 10 17133 1 1 48 GLU HG3 H -16.187 4.598 -19.950 1.00 . A A . 48 GLU HG3 1 1 10 17134 1 1 48 GLU N N -13.990 2.736 -22.578 1.00 . A A . 48 GLU N 1 1 10 17135 1 1 48 GLU O O -11.868 4.352 -20.334 1.00 . A A . 48 GLU O 1 1 10 17136 1 1 48 GLU OE1 O -16.220 4.683 -22.528 1.00 . A A . 48 GLU OE1 1 1 10 17137 1 1 48 GLU OE2 O -17.590 2.986 -22.261 1.00 . A A . 48 GLU OE2 1 1 10 17138 1 1 49 PHE C C -9.559 2.770 -20.953 1.00 . A A . 49 PHE C 1 1 10 17139 1 1 49 PHE CA C -10.585 1.897 -20.236 1.00 . A A . 49 PHE CA 1 1 10 17140 1 1 49 PHE CB C -10.216 0.421 -20.395 1.00 . A A . 49 PHE CB 1 1 10 17141 1 1 49 PHE CD1 C -7.767 0.228 -20.908 1.00 . A A . 49 PHE CD1 1 1 10 17142 1 1 49 PHE CD2 C -8.507 -0.298 -18.703 1.00 . A A . 49 PHE CD2 1 1 10 17143 1 1 49 PHE CE1 C -6.466 -0.058 -20.543 1.00 . A A . 49 PHE CE1 1 1 10 17144 1 1 49 PHE CE2 C -7.207 -0.585 -18.332 1.00 . A A . 49 PHE CE2 1 1 10 17145 1 1 49 PHE CG C -8.802 0.111 -19.994 1.00 . A A . 49 PHE CG 1 1 10 17146 1 1 49 PHE CZ C -6.185 -0.464 -19.252 1.00 . A A . 49 PHE CZ 1 1 10 17147 1 1 49 PHE H H -12.449 1.390 -21.103 1.00 . A A . 49 PHE H 1 1 10 17148 1 1 49 PHE HA H -10.584 2.149 -19.186 1.00 . A A . 49 PHE HA 1 1 10 17149 1 1 49 PHE HB2 H -10.873 -0.175 -19.780 1.00 . A A . 49 PHE HB2 1 1 10 17150 1 1 49 PHE HB3 H -10.340 0.136 -21.428 1.00 . A A . 49 PHE HB3 1 1 10 17151 1 1 49 PHE HD1 H -7.985 0.546 -21.917 1.00 . A A . 49 PHE HD1 1 1 10 17152 1 1 49 PHE HD2 H -9.307 -0.393 -17.982 1.00 . A A . 49 PHE HD2 1 1 10 17153 1 1 49 PHE HE1 H -5.668 0.038 -21.264 1.00 . A A . 49 PHE HE1 1 1 10 17154 1 1 49 PHE HE2 H -6.991 -0.902 -17.322 1.00 . A A . 49 PHE HE2 1 1 10 17155 1 1 49 PHE HZ H -5.169 -0.688 -18.964 1.00 . A A . 49 PHE HZ 1 1 10 17156 1 1 49 PHE N N -11.927 2.142 -20.752 1.00 . A A . 49 PHE N 1 1 10 17157 1 1 49 PHE O O -8.514 3.104 -20.394 1.00 . A A . 49 PHE O 1 1 10 17158 1 1 50 ARG C C -9.230 5.448 -22.727 1.00 . A A . 50 ARG C 1 1 10 17159 1 1 50 ARG CA C -8.971 3.967 -22.988 1.00 . A A . 50 ARG CA 1 1 10 17160 1 1 50 ARG CB C -9.145 3.663 -24.477 1.00 . A A . 50 ARG CB 1 1 10 17161 1 1 50 ARG CD C -10.119 5.335 -26.081 1.00 . A A . 50 ARG CD 1 1 10 17162 1 1 50 ARG CG C -10.420 4.239 -25.071 1.00 . A A . 50 ARG CG 1 1 10 17163 1 1 50 ARG CZ C -11.098 7.459 -26.838 1.00 . A A . 50 ARG CZ 1 1 10 17164 1 1 50 ARG H H -10.714 2.837 -22.584 1.00 . A A . 50 ARG H 1 1 10 17165 1 1 50 ARG HA H -7.957 3.734 -22.699 1.00 . A A . 50 ARG HA 1 1 10 17166 1 1 50 ARG HB2 H -8.305 4.074 -25.018 1.00 . A A . 50 ARG HB2 1 1 10 17167 1 1 50 ARG HB3 H -9.161 2.592 -24.614 1.00 . A A . 50 ARG HB3 1 1 10 17168 1 1 50 ARG HD2 H -9.119 5.703 -25.906 1.00 . A A . 50 ARG HD2 1 1 10 17169 1 1 50 ARG HD3 H -10.180 4.916 -27.075 1.00 . A A . 50 ARG HD3 1 1 10 17170 1 1 50 ARG HE H -11.691 6.440 -25.229 1.00 . A A . 50 ARG HE 1 1 10 17171 1 1 50 ARG HG2 H -10.965 3.448 -25.566 1.00 . A A . 50 ARG HG2 1 1 10 17172 1 1 50 ARG HG3 H -11.023 4.650 -24.275 1.00 . A A . 50 ARG HG3 1 1 10 17173 1 1 50 ARG HH11 H -9.589 6.762 -27.986 1.00 . A A . 50 ARG HH11 1 1 10 17174 1 1 50 ARG HH12 H -10.288 8.258 -28.508 1.00 . A A . 50 ARG HH12 1 1 10 17175 1 1 50 ARG HH21 H -12.619 8.410 -25.907 1.00 . A A . 50 ARG HH21 1 1 10 17176 1 1 50 ARG HH22 H -12.011 9.196 -27.325 1.00 . A A . 50 ARG HH22 1 1 10 17177 1 1 50 ARG N N -9.866 3.135 -22.193 1.00 . A A . 50 ARG N 1 1 10 17178 1 1 50 ARG NE N -11.059 6.448 -25.978 1.00 . A A . 50 ARG NE 1 1 10 17179 1 1 50 ARG NH1 N -10.255 7.497 -27.861 1.00 . A A . 50 ARG NH1 1 1 10 17180 1 1 50 ARG NH2 N -11.982 8.435 -26.677 1.00 . A A . 50 ARG NH2 1 1 10 17181 1 1 50 ARG O O -8.385 6.296 -23.012 1.00 . A A . 50 ARG O 1 1 10 17182 1 1 51 GLY C C -11.065 7.352 -20.425 1.00 . A A . 51 GLY C 1 1 10 17183 1 1 51 GLY CA C -10.753 7.129 -21.891 1.00 . A A . 51 GLY CA 1 1 10 17184 1 1 51 GLY H H -11.038 5.033 -21.975 1.00 . A A . 51 GLY H 1 1 10 17185 1 1 51 GLY HA2 H -9.928 7.766 -22.174 1.00 . A A . 51 GLY HA2 1 1 10 17186 1 1 51 GLY HA3 H -11.620 7.400 -22.476 1.00 . A A . 51 GLY HA3 1 1 10 17187 1 1 51 GLY N N -10.404 5.751 -22.182 1.00 . A A . 51 GLY N 1 1 10 17188 1 1 51 GLY O O -11.720 8.330 -20.064 1.00 . A A . 51 GLY O 1 1 10 17189 1 1 52 ALA C C -9.513 6.687 -17.382 1.00 . A A . 52 ALA C 1 1 10 17190 1 1 52 ALA CA C -10.828 6.544 -18.142 1.00 . A A . 52 ALA CA 1 1 10 17191 1 1 52 ALA CB C -11.598 5.330 -17.644 1.00 . A A . 52 ALA CB 1 1 10 17192 1 1 52 ALA H H -10.080 5.685 -19.925 1.00 . A A . 52 ALA H 1 1 10 17193 1 1 52 ALA HA H -11.432 7.422 -17.963 1.00 . A A . 52 ALA HA 1 1 10 17194 1 1 52 ALA HB1 H -12.650 5.464 -17.848 1.00 . A A . 52 ALA HB1 1 1 10 17195 1 1 52 ALA HB2 H -11.242 4.446 -18.151 1.00 . A A . 52 ALA HB2 1 1 10 17196 1 1 52 ALA HB3 H -11.448 5.221 -16.580 1.00 . A A . 52 ALA HB3 1 1 10 17197 1 1 52 ALA N N -10.596 6.442 -19.577 1.00 . A A . 52 ALA N 1 1 10 17198 1 1 52 ALA O O -9.361 7.580 -16.546 1.00 . A A . 52 ALA O 1 1 10 17199 1 1 53 LEU C C -6.648 7.225 -17.090 1.00 . A A . 53 LEU C 1 1 10 17200 1 1 53 LEU CA C -7.263 5.831 -17.020 1.00 . A A . 53 LEU CA 1 1 10 17201 1 1 53 LEU CB C -6.323 4.812 -17.667 1.00 . A A . 53 LEU CB 1 1 10 17202 1 1 53 LEU CD1 C -5.741 2.395 -17.347 1.00 . A A . 53 LEU CD1 1 1 10 17203 1 1 53 LEU CD2 C -4.269 4.172 -16.381 1.00 . A A . 53 LEU CD2 1 1 10 17204 1 1 53 LEU CG C -5.699 3.782 -16.725 1.00 . A A . 53 LEU CG 1 1 10 17205 1 1 53 LEU H H -8.746 5.116 -18.350 1.00 . A A . 53 LEU H 1 1 10 17206 1 1 53 LEU HA H -7.409 5.566 -15.983 1.00 . A A . 53 LEU HA 1 1 10 17207 1 1 53 LEU HB2 H -6.883 4.277 -18.418 1.00 . A A . 53 LEU HB2 1 1 10 17208 1 1 53 LEU HB3 H -5.520 5.359 -18.140 1.00 . A A . 53 LEU HB3 1 1 10 17209 1 1 53 LEU HD11 H -5.713 1.650 -16.567 1.00 . A A . 53 LEU HD11 1 1 10 17210 1 1 53 LEU HD12 H -4.889 2.267 -17.999 1.00 . A A . 53 LEU HD12 1 1 10 17211 1 1 53 LEU HD13 H -6.650 2.285 -17.920 1.00 . A A . 53 LEU HD13 1 1 10 17212 1 1 53 LEU HD21 H -3.771 4.535 -17.268 1.00 . A A . 53 LEU HD21 1 1 10 17213 1 1 53 LEU HD22 H -3.743 3.308 -16.000 1.00 . A A . 53 LEU HD22 1 1 10 17214 1 1 53 LEU HD23 H -4.278 4.947 -15.629 1.00 . A A . 53 LEU HD23 1 1 10 17215 1 1 53 LEU HG H -6.269 3.752 -15.806 1.00 . A A . 53 LEU HG 1 1 10 17216 1 1 53 LEU N N -8.566 5.803 -17.676 1.00 . A A . 53 LEU N 1 1 10 17217 1 1 53 LEU O O -6.590 7.852 -18.148 1.00 . A A . 53 LEU O 1 1 10 17218 1 1 54 PRO C C -4.194 9.098 -16.538 1.00 . A A . 54 PRO C 1 1 10 17219 1 1 54 PRO CA C -5.550 9.044 -15.843 1.00 . A A . 54 PRO CA 1 1 10 17220 1 1 54 PRO CB C -5.387 9.252 -14.335 1.00 . A A . 54 PRO CB 1 1 10 17221 1 1 54 PRO CD C -6.208 7.027 -14.639 1.00 . A A . 54 PRO CD 1 1 10 17222 1 1 54 PRO CG C -5.323 7.876 -13.768 1.00 . A A . 54 PRO CG 1 1 10 17223 1 1 54 PRO HA H -6.191 9.814 -16.247 1.00 . A A . 54 PRO HA 1 1 10 17224 1 1 54 PRO HB2 H -4.477 9.802 -14.141 1.00 . A A . 54 PRO HB2 1 1 10 17225 1 1 54 PRO HB3 H -6.234 9.799 -13.949 1.00 . A A . 54 PRO HB3 1 1 10 17226 1 1 54 PRO HD2 H -5.807 6.028 -14.724 1.00 . A A . 54 PRO HD2 1 1 10 17227 1 1 54 PRO HD3 H -7.213 7.001 -14.244 1.00 . A A . 54 PRO HD3 1 1 10 17228 1 1 54 PRO HG2 H -4.308 7.513 -13.798 1.00 . A A . 54 PRO HG2 1 1 10 17229 1 1 54 PRO HG3 H -5.692 7.880 -12.752 1.00 . A A . 54 PRO HG3 1 1 10 17230 1 1 54 PRO N N -6.173 7.721 -15.938 1.00 . A A . 54 PRO N 1 1 10 17231 1 1 54 PRO O O -3.522 8.078 -16.688 1.00 . A A . 54 PRO O 1 1 10 17232 1 1 55 ALA C C -1.380 10.607 -16.632 1.00 . A A . 55 ALA C 1 1 10 17233 1 1 55 ALA CA C -2.520 10.480 -17.636 1.00 . A A . 55 ALA CA 1 1 10 17234 1 1 55 ALA CB C -2.573 11.707 -18.535 1.00 . A A . 55 ALA CB 1 1 10 17235 1 1 55 ALA H H -4.377 11.070 -16.811 1.00 . A A . 55 ALA H 1 1 10 17236 1 1 55 ALA HA H -2.343 9.615 -18.259 1.00 . A A . 55 ALA HA 1 1 10 17237 1 1 55 ALA HB1 H -3.364 11.586 -19.262 1.00 . A A . 55 ALA HB1 1 1 10 17238 1 1 55 ALA HB2 H -2.766 12.584 -17.936 1.00 . A A . 55 ALA HB2 1 1 10 17239 1 1 55 ALA HB3 H -1.629 11.819 -19.046 1.00 . A A . 55 ALA HB3 1 1 10 17240 1 1 55 ALA N N -3.797 10.294 -16.960 1.00 . A A . 55 ALA N 1 1 10 17241 1 1 55 ALA O O -0.226 10.320 -16.949 1.00 . A A . 55 ALA O 1 1 10 17242 1 1 56 ASN C C -0.979 10.249 -13.211 1.00 . A A . 56 ASN C 1 1 10 17243 1 1 56 ASN CA C -0.713 11.207 -14.369 1.00 . A A . 56 ASN CA 1 1 10 17244 1 1 56 ASN CB C -0.712 12.650 -13.862 1.00 . A A . 56 ASN CB 1 1 10 17245 1 1 56 ASN CG C -2.102 13.138 -13.503 1.00 . A A . 56 ASN CG 1 1 10 17246 1 1 56 ASN H H -2.648 11.253 -15.227 1.00 . A A . 56 ASN H 1 1 10 17247 1 1 56 ASN HA H 0.254 10.982 -14.792 1.00 . A A . 56 ASN HA 1 1 10 17248 1 1 56 ASN HB2 H -0.090 12.715 -12.981 1.00 . A A . 56 ASN HB2 1 1 10 17249 1 1 56 ASN HB3 H -0.311 13.295 -14.629 1.00 . A A . 56 ASN HB3 1 1 10 17250 1 1 56 ASN HD21 H -2.312 13.945 -15.308 1.00 . A A . 56 ASN HD21 1 1 10 17251 1 1 56 ASN HD22 H -3.657 14.134 -14.240 1.00 . A A . 56 ASN HD22 1 1 10 17252 1 1 56 ASN N N -1.711 11.040 -15.420 1.00 . A A . 56 ASN N 1 1 10 17253 1 1 56 ASN ND2 N -2.757 13.806 -14.445 1.00 . A A . 56 ASN ND2 1 1 10 17254 1 1 56 ASN O O -0.812 10.608 -12.045 1.00 . A A . 56 ASN O 1 1 10 17255 1 1 56 ASN OD1 O -2.582 12.917 -12.391 1.00 . A A . 56 ASN OD1 1 1 10 17256 1 1 57 ASP C C -1.884 6.652 -13.170 1.00 . A A . 57 ASP C 1 1 10 17257 1 1 57 ASP CA C -1.679 8.021 -12.528 1.00 . A A . 57 ASP CA 1 1 10 17258 1 1 57 ASP CB C -2.919 8.412 -11.724 1.00 . A A . 57 ASP CB 1 1 10 17259 1 1 57 ASP CG C -2.589 8.773 -10.289 1.00 . A A . 57 ASP CG 1 1 10 17260 1 1 57 ASP H H -1.506 8.805 -14.487 1.00 . A A . 57 ASP H 1 1 10 17261 1 1 57 ASP HA H -0.831 7.969 -11.862 1.00 . A A . 57 ASP HA 1 1 10 17262 1 1 57 ASP HB2 H -3.389 9.266 -12.191 1.00 . A A . 57 ASP HB2 1 1 10 17263 1 1 57 ASP HB3 H -3.612 7.584 -11.718 1.00 . A A . 57 ASP HB3 1 1 10 17264 1 1 57 ASP N N -1.392 9.031 -13.540 1.00 . A A . 57 ASP N 1 1 10 17265 1 1 57 ASP O O -1.886 6.524 -14.395 1.00 . A A . 57 ASP O 1 1 10 17266 1 1 57 ASP OD1 O -1.866 7.994 -9.632 1.00 . A A . 57 ASP OD1 1 1 10 17267 1 1 57 ASP OD2 O -3.052 9.835 -9.823 1.00 . A A . 57 ASP OD2 1 1 10 17268 1 1 58 CYS C C -3.561 3.691 -12.277 1.00 . A A . 58 CYS C 1 1 10 17269 1 1 58 CYS CA C -2.260 4.273 -12.820 1.00 . A A . 58 CYS CA 1 1 10 17270 1 1 58 CYS CB C -1.082 3.383 -12.418 1.00 . A A . 58 CYS CB 1 1 10 17271 1 1 58 CYS H H -2.044 5.798 -11.369 1.00 . A A . 58 CYS H 1 1 10 17272 1 1 58 CYS HA H -2.319 4.312 -13.897 1.00 . A A . 58 CYS HA 1 1 10 17273 1 1 58 CYS HB2 H -0.821 2.747 -13.251 1.00 . A A . 58 CYS HB2 1 1 10 17274 1 1 58 CYS HB3 H -0.237 4.008 -12.172 1.00 . A A . 58 CYS HB3 1 1 10 17275 1 1 58 CYS HG H -0.924 1.116 -11.263 1.00 . A A . 58 CYS HG 1 1 10 17276 1 1 58 CYS N N -2.056 5.633 -12.335 1.00 . A A . 58 CYS N 1 1 10 17277 1 1 58 CYS O O -4.052 4.114 -11.230 1.00 . A A . 58 CYS O 1 1 10 17278 1 1 58 CYS SG S -1.415 2.317 -10.997 1.00 . A A . 58 CYS SG 1 1 10 17279 1 1 59 ARG C C -5.555 0.755 -13.314 1.00 . A A . 59 ARG C 1 1 10 17280 1 1 59 ARG CA C -5.361 2.083 -12.588 1.00 . A A . 59 ARG CA 1 1 10 17281 1 1 59 ARG CB C -6.547 3.008 -12.868 1.00 . A A . 59 ARG CB 1 1 10 17282 1 1 59 ARG CD C -7.331 5.172 -11.859 1.00 . A A . 59 ARG CD 1 1 10 17283 1 1 59 ARG CG C -7.096 3.688 -11.625 1.00 . A A . 59 ARG CG 1 1 10 17284 1 1 59 ARG CZ C -6.369 6.439 -9.985 1.00 . A A . 59 ARG CZ 1 1 10 17285 1 1 59 ARG H H -3.676 2.427 -13.822 1.00 . A A . 59 ARG H 1 1 10 17286 1 1 59 ARG HA H -5.305 1.895 -11.527 1.00 . A A . 59 ARG HA 1 1 10 17287 1 1 59 ARG HB2 H -6.236 3.774 -13.563 1.00 . A A . 59 ARG HB2 1 1 10 17288 1 1 59 ARG HB3 H -7.341 2.429 -13.316 1.00 . A A . 59 ARG HB3 1 1 10 17289 1 1 59 ARG HD2 H -7.333 5.359 -12.923 1.00 . A A . 59 ARG HD2 1 1 10 17290 1 1 59 ARG HD3 H -8.292 5.440 -11.445 1.00 . A A . 59 ARG HD3 1 1 10 17291 1 1 59 ARG HE H -5.516 6.227 -11.776 1.00 . A A . 59 ARG HE 1 1 10 17292 1 1 59 ARG HG2 H -8.034 3.224 -11.356 1.00 . A A . 59 ARG HG2 1 1 10 17293 1 1 59 ARG HG3 H -6.389 3.567 -10.818 1.00 . A A . 59 ARG HG3 1 1 10 17294 1 1 59 ARG HH11 H -8.156 5.579 -9.601 1.00 . A A . 59 ARG HH11 1 1 10 17295 1 1 59 ARG HH12 H -7.467 6.476 -8.289 1.00 . A A . 59 ARG HH12 1 1 10 17296 1 1 59 ARG HH21 H -4.597 7.410 -10.055 1.00 . A A . 59 ARG HH21 1 1 10 17297 1 1 59 ARG HH22 H -5.443 7.518 -8.548 1.00 . A A . 59 ARG HH22 1 1 10 17298 1 1 59 ARG N N -4.115 2.721 -12.997 1.00 . A A . 59 ARG N 1 1 10 17299 1 1 59 ARG NE N -6.299 5.995 -11.235 1.00 . A A . 59 ARG NE 1 1 10 17300 1 1 59 ARG NH1 N -7.417 6.141 -9.230 1.00 . A A . 59 ARG NH1 1 1 10 17301 1 1 59 ARG NH2 N -5.389 7.184 -9.489 1.00 . A A . 59 ARG NH2 1 1 10 17302 1 1 59 ARG O O -5.250 0.633 -14.500 1.00 . A A . 59 ARG O 1 1 10 17303 1 1 60 PHE C C -7.791 -1.821 -13.336 1.00 . A A . 60 PHE C 1 1 10 17304 1 1 60 PHE CA C -6.297 -1.558 -13.166 1.00 . A A . 60 PHE CA 1 1 10 17305 1 1 60 PHE CB C -5.675 -2.640 -12.281 1.00 . A A . 60 PHE CB 1 1 10 17306 1 1 60 PHE CD1 C -5.083 -1.619 -10.067 1.00 . A A . 60 PHE CD1 1 1 10 17307 1 1 60 PHE CD2 C -3.322 -2.094 -11.602 1.00 . A A . 60 PHE CD2 1 1 10 17308 1 1 60 PHE CE1 C -4.164 -1.127 -9.160 1.00 . A A . 60 PHE CE1 1 1 10 17309 1 1 60 PHE CE2 C -2.398 -1.603 -10.699 1.00 . A A . 60 PHE CE2 1 1 10 17310 1 1 60 PHE CG C -4.673 -2.107 -11.297 1.00 . A A . 60 PHE CG 1 1 10 17311 1 1 60 PHE CZ C -2.819 -1.120 -9.476 1.00 . A A . 60 PHE CZ 1 1 10 17312 1 1 60 PHE H H -6.287 -0.080 -11.651 1.00 . A A . 60 PHE H 1 1 10 17313 1 1 60 PHE HA H -5.827 -1.585 -14.137 1.00 . A A . 60 PHE HA 1 1 10 17314 1 1 60 PHE HB2 H -6.457 -3.133 -11.723 1.00 . A A . 60 PHE HB2 1 1 10 17315 1 1 60 PHE HB3 H -5.175 -3.363 -12.907 1.00 . A A . 60 PHE HB3 1 1 10 17316 1 1 60 PHE HD1 H -6.134 -1.624 -9.818 1.00 . A A . 60 PHE HD1 1 1 10 17317 1 1 60 PHE HD2 H -2.991 -2.472 -12.559 1.00 . A A . 60 PHE HD2 1 1 10 17318 1 1 60 PHE HE1 H -4.496 -0.750 -8.204 1.00 . A A . 60 PHE HE1 1 1 10 17319 1 1 60 PHE HE2 H -1.347 -1.599 -10.950 1.00 . A A . 60 PHE HE2 1 1 10 17320 1 1 60 PHE HZ H -2.099 -0.736 -8.769 1.00 . A A . 60 PHE HZ 1 1 10 17321 1 1 60 PHE N N -6.064 -0.238 -12.592 1.00 . A A . 60 PHE N 1 1 10 17322 1 1 60 PHE O O -8.600 -1.435 -12.494 1.00 . A A . 60 PHE O 1 1 10 17323 1 1 61 GLY C C -9.822 -4.274 -14.699 1.00 . A A . 61 GLY C 1 1 10 17324 1 1 61 GLY CA C -9.544 -2.784 -14.695 1.00 . A A . 61 GLY CA 1 1 10 17325 1 1 61 GLY H H -7.460 -2.765 -15.070 1.00 . A A . 61 GLY H 1 1 10 17326 1 1 61 GLY HA2 H -10.151 -2.317 -13.935 1.00 . A A . 61 GLY HA2 1 1 10 17327 1 1 61 GLY HA3 H -9.814 -2.377 -15.658 1.00 . A A . 61 GLY HA3 1 1 10 17328 1 1 61 GLY N N -8.149 -2.482 -14.433 1.00 . A A . 61 GLY N 1 1 10 17329 1 1 61 GLY O O -8.906 -5.085 -14.835 1.00 . A A . 61 GLY O 1 1 10 17330 1 1 62 VAL C C -12.598 -6.308 -15.546 1.00 . A A . 62 VAL C 1 1 10 17331 1 1 62 VAL CA C -11.489 -6.040 -14.534 1.00 . A A . 62 VAL CA 1 1 10 17332 1 1 62 VAL CB C -11.970 -6.474 -13.136 1.00 . A A . 62 VAL CB 1 1 10 17333 1 1 62 VAL CG1 C -11.503 -7.888 -12.826 1.00 . A A . 62 VAL CG1 1 1 10 17334 1 1 62 VAL CG2 C -11.478 -5.498 -12.078 1.00 . A A . 62 VAL CG2 1 1 10 17335 1 1 62 VAL H H -11.778 -3.946 -14.444 1.00 . A A . 62 VAL H 1 1 10 17336 1 1 62 VAL HA H -10.626 -6.635 -14.795 1.00 . A A . 62 VAL HA 1 1 10 17337 1 1 62 VAL HB H -13.050 -6.465 -13.130 1.00 . A A . 62 VAL HB 1 1 10 17338 1 1 62 VAL HG11 H -11.786 -8.147 -11.816 1.00 . A A . 62 VAL HG11 1 1 10 17339 1 1 62 VAL HG12 H -11.962 -8.579 -13.518 1.00 . A A . 62 VAL HG12 1 1 10 17340 1 1 62 VAL HG13 H -10.429 -7.942 -12.922 1.00 . A A . 62 VAL HG13 1 1 10 17341 1 1 62 VAL HG21 H -12.109 -4.622 -12.075 1.00 . A A . 62 VAL HG21 1 1 10 17342 1 1 62 VAL HG22 H -11.514 -5.971 -11.108 1.00 . A A . 62 VAL HG22 1 1 10 17343 1 1 62 VAL HG23 H -10.461 -5.208 -12.299 1.00 . A A . 62 VAL HG23 1 1 10 17344 1 1 62 VAL N N -11.092 -4.638 -14.548 1.00 . A A . 62 VAL N 1 1 10 17345 1 1 62 VAL O O -13.632 -5.639 -15.541 1.00 . A A . 62 VAL O 1 1 10 17346 1 1 63 TYR C C -13.402 -9.155 -17.641 1.00 . A A . 63 TYR C 1 1 10 17347 1 1 63 TYR CA C -13.356 -7.645 -17.432 1.00 . A A . 63 TYR CA 1 1 10 17348 1 1 63 TYR CB C -13.026 -6.946 -18.751 1.00 . A A . 63 TYR CB 1 1 10 17349 1 1 63 TYR CD1 C -12.152 -4.661 -18.124 1.00 . A A . 63 TYR CD1 1 1 10 17350 1 1 63 TYR CD2 C -10.619 -6.239 -19.041 1.00 . A A . 63 TYR CD2 1 1 10 17351 1 1 63 TYR CE1 C -11.137 -3.730 -18.018 1.00 . A A . 63 TYR CE1 1 1 10 17352 1 1 63 TYR CE2 C -9.598 -5.315 -18.937 1.00 . A A . 63 TYR CE2 1 1 10 17353 1 1 63 TYR CG C -11.912 -5.930 -18.637 1.00 . A A . 63 TYR CG 1 1 10 17354 1 1 63 TYR CZ C -9.862 -4.062 -18.425 1.00 . A A . 63 TYR CZ 1 1 10 17355 1 1 63 TYR H H -11.534 -7.787 -16.366 1.00 . A A . 63 TYR H 1 1 10 17356 1 1 63 TYR HA H -14.326 -7.310 -17.091 1.00 . A A . 63 TYR HA 1 1 10 17357 1 1 63 TYR HB2 H -12.727 -7.685 -19.478 1.00 . A A . 63 TYR HB2 1 1 10 17358 1 1 63 TYR HB3 H -13.907 -6.433 -19.109 1.00 . A A . 63 TYR HB3 1 1 10 17359 1 1 63 TYR HD1 H -13.152 -4.404 -17.806 1.00 . A A . 63 TYR HD1 1 1 10 17360 1 1 63 TYR HD2 H -10.416 -7.222 -19.441 1.00 . A A . 63 TYR HD2 1 1 10 17361 1 1 63 TYR HE1 H -11.344 -2.748 -17.617 1.00 . A A . 63 TYR HE1 1 1 10 17362 1 1 63 TYR HE2 H -8.599 -5.574 -19.256 1.00 . A A . 63 TYR HE2 1 1 10 17363 1 1 63 TYR HH H -8.418 -3.036 -19.174 1.00 . A A . 63 TYR HH 1 1 10 17364 1 1 63 TYR N N -12.377 -7.290 -16.412 1.00 . A A . 63 TYR N 1 1 10 17365 1 1 63 TYR O O -12.413 -9.767 -18.044 1.00 . A A . 63 TYR O 1 1 10 17366 1 1 63 TYR OH O -8.848 -3.137 -18.321 1.00 . A A . 63 TYR OH 1 1 10 17367 1 1 64 ASP C C -14.514 -11.606 -18.974 1.00 . A A . 64 ASP C 1 1 10 17368 1 1 64 ASP CA C -14.735 -11.188 -17.523 1.00 . A A . 64 ASP CA 1 1 10 17369 1 1 64 ASP CB C -16.134 -11.605 -17.066 1.00 . A A . 64 ASP CB 1 1 10 17370 1 1 64 ASP CG C -16.562 -12.936 -17.653 1.00 . A A . 64 ASP CG 1 1 10 17371 1 1 64 ASP H H -15.310 -9.207 -17.046 1.00 . A A . 64 ASP H 1 1 10 17372 1 1 64 ASP HA H -14.002 -11.683 -16.904 1.00 . A A . 64 ASP HA 1 1 10 17373 1 1 64 ASP HB2 H -16.144 -11.688 -15.989 1.00 . A A . 64 ASP HB2 1 1 10 17374 1 1 64 ASP HB3 H -16.844 -10.851 -17.372 1.00 . A A . 64 ASP HB3 1 1 10 17375 1 1 64 ASP N N -14.557 -9.749 -17.364 1.00 . A A . 64 ASP N 1 1 10 17376 1 1 64 ASP O O -15.387 -11.420 -19.823 1.00 . A A . 64 ASP O 1 1 10 17377 1 1 64 ASP OD1 O -16.154 -13.983 -17.109 1.00 . A A . 64 ASP OD1 1 1 10 17378 1 1 64 ASP OD2 O -17.306 -12.929 -18.656 1.00 . A A . 64 ASP OD2 1 1 10 17379 1 1 65 CYS C C -13.649 -13.962 -20.904 1.00 . A A . 65 CYS C 1 1 10 17380 1 1 65 CYS CA C -13.008 -12.612 -20.599 1.00 . A A . 65 CYS CA 1 1 10 17381 1 1 65 CYS CB C -11.490 -12.706 -20.764 1.00 . A A . 65 CYS CB 1 1 10 17382 1 1 65 CYS H H -12.689 -12.291 -18.531 1.00 . A A . 65 CYS H 1 1 10 17383 1 1 65 CYS HA H -13.392 -11.880 -21.293 1.00 . A A . 65 CYS HA 1 1 10 17384 1 1 65 CYS HB2 H -11.019 -11.990 -20.107 1.00 . A A . 65 CYS HB2 1 1 10 17385 1 1 65 CYS HB3 H -11.167 -13.700 -20.494 1.00 . A A . 65 CYS HB3 1 1 10 17386 1 1 65 CYS HG H -11.154 -13.447 -23.181 1.00 . A A . 65 CYS HG 1 1 10 17387 1 1 65 CYS N N -13.344 -12.170 -19.250 1.00 . A A . 65 CYS N 1 1 10 17388 1 1 65 CYS O O -13.505 -14.495 -22.004 1.00 . A A . 65 CYS O 1 1 10 17389 1 1 65 CYS SG S -10.909 -12.374 -22.444 1.00 . A A . 65 CYS SG 1 1 10 17390 1 1 66 GLY C C -14.147 -16.953 -19.640 1.00 . A A . 66 GLY C 1 1 10 17391 1 1 66 GLY CA C -15.008 -15.795 -20.104 1.00 . A A . 66 GLY CA 1 1 10 17392 1 1 66 GLY H H -14.437 -14.040 -19.065 1.00 . A A . 66 GLY H 1 1 10 17393 1 1 66 GLY HA2 H -15.932 -15.800 -19.545 1.00 . A A . 66 GLY HA2 1 1 10 17394 1 1 66 GLY HA3 H -15.233 -15.926 -21.152 1.00 . A A . 66 GLY HA3 1 1 10 17395 1 1 66 GLY N N -14.357 -14.511 -19.921 1.00 . A A . 66 GLY N 1 1 10 17396 1 1 66 GLY O O -14.651 -17.920 -19.071 1.00 . A A . 66 GLY O 1 1 10 17397 1 1 67 ASN C C -10.940 -17.397 -18.429 1.00 . A A . 67 ASN C 1 1 10 17398 1 1 67 ASN CA C -11.912 -17.904 -19.491 1.00 . A A . 67 ASN CA 1 1 10 17399 1 1 67 ASN CB C -11.135 -18.410 -20.709 1.00 . A A . 67 ASN CB 1 1 10 17400 1 1 67 ASN CG C -11.606 -19.776 -21.168 1.00 . A A . 67 ASN CG 1 1 10 17401 1 1 67 ASN H H -12.502 -16.059 -20.343 1.00 . A A . 67 ASN H 1 1 10 17402 1 1 67 ASN HA H -12.486 -18.719 -19.077 1.00 . A A . 67 ASN HA 1 1 10 17403 1 1 67 ASN HB2 H -11.264 -17.713 -21.524 1.00 . A A . 67 ASN HB2 1 1 10 17404 1 1 67 ASN HB3 H -10.087 -18.475 -20.459 1.00 . A A . 67 ASN HB3 1 1 10 17405 1 1 67 ASN HD21 H -10.049 -20.638 -20.281 1.00 . A A . 67 ASN HD21 1 1 10 17406 1 1 67 ASN HD22 H -11.135 -21.706 -21.097 1.00 . A A . 67 ASN HD22 1 1 10 17407 1 1 67 ASN N N -12.845 -16.855 -19.886 1.00 . A A . 67 ASN N 1 1 10 17408 1 1 67 ASN ND2 N -10.854 -20.811 -20.813 1.00 . A A . 67 ASN ND2 1 1 10 17409 1 1 67 ASN O O -10.397 -18.176 -17.646 1.00 . A A . 67 ASN O 1 1 10 17410 1 1 67 ASN OD1 O -12.634 -19.899 -21.834 1.00 . A A . 67 ASN OD1 1 1 10 17411 1 1 68 LYS C C -10.087 -13.975 -17.325 1.00 . A A . 68 LYS C 1 1 10 17412 1 1 68 LYS CA C -9.823 -15.473 -17.442 1.00 . A A . 68 LYS CA 1 1 10 17413 1 1 68 LYS CB C -8.368 -15.714 -17.850 1.00 . A A . 68 LYS CB 1 1 10 17414 1 1 68 LYS CD C -8.228 -15.926 -20.349 1.00 . A A . 68 LYS CD 1 1 10 17415 1 1 68 LYS CE C -9.329 -15.372 -21.239 1.00 . A A . 68 LYS CE 1 1 10 17416 1 1 68 LYS CG C -7.978 -15.029 -19.148 1.00 . A A . 68 LYS CG 1 1 10 17417 1 1 68 LYS H H -11.190 -15.516 -19.059 1.00 . A A . 68 LYS H 1 1 10 17418 1 1 68 LYS HA H -10.001 -15.934 -16.483 1.00 . A A . 68 LYS HA 1 1 10 17419 1 1 68 LYS HB2 H -7.722 -15.348 -17.066 1.00 . A A . 68 LYS HB2 1 1 10 17420 1 1 68 LYS HB3 H -8.211 -16.777 -17.967 1.00 . A A . 68 LYS HB3 1 1 10 17421 1 1 68 LYS HD2 H -7.319 -16.003 -20.926 1.00 . A A . 68 LYS HD2 1 1 10 17422 1 1 68 LYS HD3 H -8.519 -16.907 -20.000 1.00 . A A . 68 LYS HD3 1 1 10 17423 1 1 68 LYS HE2 H -10.282 -15.719 -20.870 1.00 . A A . 68 LYS HE2 1 1 10 17424 1 1 68 LYS HE3 H -9.299 -14.293 -21.197 1.00 . A A . 68 LYS HE3 1 1 10 17425 1 1 68 LYS HG2 H -8.562 -14.128 -19.259 1.00 . A A . 68 LYS HG2 1 1 10 17426 1 1 68 LYS HG3 H -6.927 -14.778 -19.111 1.00 . A A . 68 LYS HG3 1 1 10 17427 1 1 68 LYS HZ1 H -8.534 -16.628 -22.707 1.00 . A A . 68 LYS HZ1 1 1 10 17428 1 1 68 LYS HZ2 H -8.768 -15.033 -23.222 1.00 . A A . 68 LYS HZ2 1 1 10 17429 1 1 68 LYS HZ3 H -10.093 -16.070 -23.054 1.00 . A A . 68 LYS HZ3 1 1 10 17430 1 1 68 LYS N N -10.727 -16.086 -18.408 1.00 . A A . 68 LYS N 1 1 10 17431 1 1 68 LYS NZ N -9.170 -15.806 -22.655 1.00 . A A . 68 LYS NZ 1 1 10 17432 1 1 68 LYS O O -10.946 -13.430 -18.019 1.00 . A A . 68 LYS O 1 1 10 17433 1 1 69 ILE C C -8.246 -11.125 -16.679 1.00 . A A . 69 ILE C 1 1 10 17434 1 1 69 ILE CA C -9.496 -11.880 -16.239 1.00 . A A . 69 ILE CA 1 1 10 17435 1 1 69 ILE CB C -9.788 -11.550 -14.763 1.00 . A A . 69 ILE CB 1 1 10 17436 1 1 69 ILE CD1 C -12.148 -12.398 -15.195 1.00 . A A . 69 ILE CD1 1 1 10 17437 1 1 69 ILE CG1 C -10.964 -12.386 -14.254 1.00 . A A . 69 ILE CG1 1 1 10 17438 1 1 69 ILE CG2 C -10.075 -10.065 -14.599 1.00 . A A . 69 ILE CG2 1 1 10 17439 1 1 69 ILE H H -8.675 -13.804 -15.921 1.00 . A A . 69 ILE H 1 1 10 17440 1 1 69 ILE HA H -10.333 -11.546 -16.834 1.00 . A A . 69 ILE HA 1 1 10 17441 1 1 69 ILE HB H -8.909 -11.788 -14.183 1.00 . A A . 69 ILE HB 1 1 10 17442 1 1 69 ILE HD11 H -12.088 -13.265 -15.838 1.00 . A A . 69 ILE HD11 1 1 10 17443 1 1 69 ILE HD12 H -13.063 -12.439 -14.623 1.00 . A A . 69 ILE HD12 1 1 10 17444 1 1 69 ILE HD13 H -12.139 -11.503 -15.798 1.00 . A A . 69 ILE HD13 1 1 10 17445 1 1 69 ILE HG12 H -10.640 -13.405 -14.116 1.00 . A A . 69 ILE HG12 1 1 10 17446 1 1 69 ILE HG13 H -11.296 -11.986 -13.307 1.00 . A A . 69 ILE HG13 1 1 10 17447 1 1 69 ILE HG21 H -9.430 -9.499 -15.255 1.00 . A A . 69 ILE HG21 1 1 10 17448 1 1 69 ILE HG22 H -11.106 -9.869 -14.852 1.00 . A A . 69 ILE HG22 1 1 10 17449 1 1 69 ILE HG23 H -9.893 -9.774 -13.575 1.00 . A A . 69 ILE HG23 1 1 10 17450 1 1 69 ILE N N -9.343 -13.315 -16.444 1.00 . A A . 69 ILE N 1 1 10 17451 1 1 69 ILE O O -7.297 -10.975 -15.910 1.00 . A A . 69 ILE O 1 1 10 17452 1 1 70 GLN C C -7.163 -8.452 -18.022 1.00 . A A . 70 GLN C 1 1 10 17453 1 1 70 GLN CA C -7.120 -9.911 -18.463 1.00 . A A . 70 GLN CA 1 1 10 17454 1 1 70 GLN CB C -7.112 -9.995 -19.990 1.00 . A A . 70 GLN CB 1 1 10 17455 1 1 70 GLN CD C -5.838 -8.564 -21.636 1.00 . A A . 70 GLN CD 1 1 10 17456 1 1 70 GLN CG C -5.761 -9.677 -20.610 1.00 . A A . 70 GLN CG 1 1 10 17457 1 1 70 GLN H H -9.039 -10.804 -18.485 1.00 . A A . 70 GLN H 1 1 10 17458 1 1 70 GLN HA H -6.217 -10.363 -18.082 1.00 . A A . 70 GLN HA 1 1 10 17459 1 1 70 GLN HB2 H -7.393 -10.995 -20.285 1.00 . A A . 70 GLN HB2 1 1 10 17460 1 1 70 GLN HB3 H -7.837 -9.296 -20.381 1.00 . A A . 70 GLN HB3 1 1 10 17461 1 1 70 GLN HE21 H -6.114 -9.892 -23.091 1.00 . A A . 70 GLN HE21 1 1 10 17462 1 1 70 GLN HE22 H -6.086 -8.235 -23.581 1.00 . A A . 70 GLN HE22 1 1 10 17463 1 1 70 GLN HG2 H -5.082 -9.376 -19.826 1.00 . A A . 70 GLN HG2 1 1 10 17464 1 1 70 GLN HG3 H -5.382 -10.567 -21.091 1.00 . A A . 70 GLN HG3 1 1 10 17465 1 1 70 GLN N N -8.254 -10.652 -17.921 1.00 . A A . 70 GLN N 1 1 10 17466 1 1 70 GLN NE2 N -6.031 -8.934 -22.897 1.00 . A A . 70 GLN NE2 1 1 10 17467 1 1 70 GLN O O -7.934 -7.654 -18.555 1.00 . A A . 70 GLN O 1 1 10 17468 1 1 70 GLN OE1 O -5.724 -7.385 -21.300 1.00 . A A . 70 GLN OE1 1 1 10 17469 1 1 71 PHE C C -4.923 -6.103 -16.842 1.00 . A A . 71 PHE C 1 1 10 17470 1 1 71 PHE CA C -6.272 -6.745 -16.533 1.00 . A A . 71 PHE CA 1 1 10 17471 1 1 71 PHE CB C -6.520 -6.735 -15.023 1.00 . A A . 71 PHE CB 1 1 10 17472 1 1 71 PHE CD1 C -4.982 -8.555 -14.235 1.00 . A A . 71 PHE CD1 1 1 10 17473 1 1 71 PHE CD2 C -4.608 -6.335 -13.447 1.00 . A A . 71 PHE CD2 1 1 10 17474 1 1 71 PHE CE1 C -3.903 -9.003 -13.497 1.00 . A A . 71 PHE CE1 1 1 10 17475 1 1 71 PHE CE2 C -3.528 -6.777 -12.708 1.00 . A A . 71 PHE CE2 1 1 10 17476 1 1 71 PHE CG C -5.347 -7.218 -14.219 1.00 . A A . 71 PHE CG 1 1 10 17477 1 1 71 PHE CZ C -3.175 -8.113 -12.732 1.00 . A A . 71 PHE CZ 1 1 10 17478 1 1 71 PHE H H -5.738 -8.790 -16.661 1.00 . A A . 71 PHE H 1 1 10 17479 1 1 71 PHE HA H -7.048 -6.176 -17.020 1.00 . A A . 71 PHE HA 1 1 10 17480 1 1 71 PHE HB2 H -6.744 -5.727 -14.709 1.00 . A A . 71 PHE HB2 1 1 10 17481 1 1 71 PHE HB3 H -7.362 -7.373 -14.800 1.00 . A A . 71 PHE HB3 1 1 10 17482 1 1 71 PHE HD1 H -5.552 -9.252 -14.834 1.00 . A A . 71 PHE HD1 1 1 10 17483 1 1 71 PHE HD2 H -4.883 -5.291 -13.427 1.00 . A A . 71 PHE HD2 1 1 10 17484 1 1 71 PHE HE1 H -3.630 -10.047 -13.518 1.00 . A A . 71 PHE HE1 1 1 10 17485 1 1 71 PHE HE2 H -2.961 -6.080 -12.110 1.00 . A A . 71 PHE HE2 1 1 10 17486 1 1 71 PHE HZ H -2.331 -8.460 -12.155 1.00 . A A . 71 PHE HZ 1 1 10 17487 1 1 71 PHE N N -6.329 -8.109 -17.046 1.00 . A A . 71 PHE N 1 1 10 17488 1 1 71 PHE O O -3.870 -6.670 -16.546 1.00 . A A . 71 PHE O 1 1 10 17489 1 1 72 VAL C C -3.763 -2.779 -17.230 1.00 . A A . 72 VAL C 1 1 10 17490 1 1 72 VAL CA C -3.743 -4.196 -17.789 1.00 . A A . 72 VAL CA 1 1 10 17491 1 1 72 VAL CB C -3.548 -4.131 -19.316 1.00 . A A . 72 VAL CB 1 1 10 17492 1 1 72 VAL CG1 C -3.909 -5.462 -19.958 1.00 . A A . 72 VAL CG1 1 1 10 17493 1 1 72 VAL CG2 C -4.374 -3.001 -19.911 1.00 . A A . 72 VAL CG2 1 1 10 17494 1 1 72 VAL H H -5.831 -4.516 -17.650 1.00 . A A . 72 VAL H 1 1 10 17495 1 1 72 VAL HA H -2.906 -4.730 -17.363 1.00 . A A . 72 VAL HA 1 1 10 17496 1 1 72 VAL HB H -2.506 -3.931 -19.517 1.00 . A A . 72 VAL HB 1 1 10 17497 1 1 72 VAL HG11 H -4.983 -5.574 -19.974 1.00 . A A . 72 VAL HG11 1 1 10 17498 1 1 72 VAL HG12 H -3.527 -5.491 -20.968 1.00 . A A . 72 VAL HG12 1 1 10 17499 1 1 72 VAL HG13 H -3.473 -6.268 -19.385 1.00 . A A . 72 VAL HG13 1 1 10 17500 1 1 72 VAL HG21 H -5.301 -2.907 -19.365 1.00 . A A . 72 VAL HG21 1 1 10 17501 1 1 72 VAL HG22 H -3.820 -2.077 -19.843 1.00 . A A . 72 VAL HG22 1 1 10 17502 1 1 72 VAL HG23 H -4.588 -3.218 -20.947 1.00 . A A . 72 VAL HG23 1 1 10 17503 1 1 72 VAL N N -4.962 -4.917 -17.440 1.00 . A A . 72 VAL N 1 1 10 17504 1 1 72 VAL O O -4.827 -2.181 -17.059 1.00 . A A . 72 VAL O 1 1 10 17505 1 1 73 LEU C C -1.414 -0.092 -17.170 1.00 . A A . 73 LEU C 1 1 10 17506 1 1 73 LEU CA C -2.461 -0.894 -16.405 1.00 . A A . 73 LEU CA 1 1 10 17507 1 1 73 LEU CB C -2.094 -0.949 -14.921 1.00 . A A . 73 LEU CB 1 1 10 17508 1 1 73 LEU CD1 C -1.798 -3.418 -14.604 1.00 . A A . 73 LEU CD1 1 1 10 17509 1 1 73 LEU CD2 C 0.127 -2.018 -15.373 1.00 . A A . 73 LEU CD2 1 1 10 17510 1 1 73 LEU CG C -1.125 -2.057 -14.509 1.00 . A A . 73 LEU CG 1 1 10 17511 1 1 73 LEU H H -1.768 -2.768 -17.102 1.00 . A A . 73 LEU H 1 1 10 17512 1 1 73 LEU HA H -3.419 -0.408 -16.513 1.00 . A A . 73 LEU HA 1 1 10 17513 1 1 73 LEU HB2 H -1.647 -0.003 -14.656 1.00 . A A . 73 LEU HB2 1 1 10 17514 1 1 73 LEU HB3 H -3.008 -1.082 -14.360 1.00 . A A . 73 LEU HB3 1 1 10 17515 1 1 73 LEU HD11 H -2.867 -3.286 -14.678 1.00 . A A . 73 LEU HD11 1 1 10 17516 1 1 73 LEU HD12 H -1.567 -3.996 -13.721 1.00 . A A . 73 LEU HD12 1 1 10 17517 1 1 73 LEU HD13 H -1.437 -3.938 -15.479 1.00 . A A . 73 LEU HD13 1 1 10 17518 1 1 73 LEU HD21 H -0.060 -2.535 -16.302 1.00 . A A . 73 LEU HD21 1 1 10 17519 1 1 73 LEU HD22 H 0.940 -2.501 -14.850 1.00 . A A . 73 LEU HD22 1 1 10 17520 1 1 73 LEU HD23 H 0.391 -0.991 -15.578 1.00 . A A . 73 LEU HD23 1 1 10 17521 1 1 73 LEU HG H -0.828 -1.903 -13.481 1.00 . A A . 73 LEU HG 1 1 10 17522 1 1 73 LEU N N -2.581 -2.244 -16.945 1.00 . A A . 73 LEU N 1 1 10 17523 1 1 73 LEU O O -0.439 -0.648 -17.675 1.00 . A A . 73 LEU O 1 1 10 17524 1 1 74 TRP C C 0.186 2.859 -16.966 1.00 . A A . 74 TRP C 1 1 10 17525 1 1 74 TRP CA C -0.693 2.097 -17.952 1.00 . A A . 74 TRP CA 1 1 10 17526 1 1 74 TRP CB C -1.461 3.081 -18.836 1.00 . A A . 74 TRP CB 1 1 10 17527 1 1 74 TRP CD1 C 0.149 3.966 -20.622 1.00 . A A . 74 TRP CD1 1 1 10 17528 1 1 74 TRP CD2 C -0.344 5.444 -19.013 1.00 . A A . 74 TRP CD2 1 1 10 17529 1 1 74 TRP CE2 C 0.543 6.051 -19.925 1.00 . A A . 74 TRP CE2 1 1 10 17530 1 1 74 TRP CE3 C -0.794 6.185 -17.917 1.00 . A A . 74 TRP CE3 1 1 10 17531 1 1 74 TRP CG C -0.583 4.112 -19.479 1.00 . A A . 74 TRP CG 1 1 10 17532 1 1 74 TRP CH2 C 0.531 8.063 -18.688 1.00 . A A . 74 TRP CH2 1 1 10 17533 1 1 74 TRP CZ2 C 0.987 7.361 -19.770 1.00 . A A . 74 TRP CZ2 1 1 10 17534 1 1 74 TRP CZ3 C -0.351 7.485 -17.765 1.00 . A A . 74 TRP CZ3 1 1 10 17535 1 1 74 TRP H H -2.418 1.602 -16.826 1.00 . A A . 74 TRP H 1 1 10 17536 1 1 74 TRP HA H -0.064 1.481 -18.577 1.00 . A A . 74 TRP HA 1 1 10 17537 1 1 74 TRP HB2 H -1.964 2.535 -19.620 1.00 . A A . 74 TRP HB2 1 1 10 17538 1 1 74 TRP HB3 H -2.196 3.597 -18.233 1.00 . A A . 74 TRP HB3 1 1 10 17539 1 1 74 TRP HD1 H 0.180 3.064 -21.213 1.00 . A A . 74 TRP HD1 1 1 10 17540 1 1 74 TRP HE1 H 1.421 5.274 -21.664 1.00 . A A . 74 TRP HE1 1 1 10 17541 1 1 74 TRP HE3 H -1.474 5.757 -17.195 1.00 . A A . 74 TRP HE3 1 1 10 17542 1 1 74 TRP HH2 H 0.850 9.082 -18.530 1.00 . A A . 74 TRP HH2 1 1 10 17543 1 1 74 TRP HZ2 H 1.666 7.821 -20.473 1.00 . A A . 74 TRP HZ2 1 1 10 17544 1 1 74 TRP HZ3 H -0.688 8.073 -16.924 1.00 . A A . 74 TRP HZ3 1 1 10 17545 1 1 74 TRP N N -1.621 1.217 -17.250 1.00 . A A . 74 TRP N 1 1 10 17546 1 1 74 TRP NE1 N 0.829 5.129 -20.896 1.00 . A A . 74 TRP NE1 1 1 10 17547 1 1 74 TRP O O -0.261 3.815 -16.332 1.00 . A A . 74 TRP O 1 1 10 17548 1 1 75 CYS C C 2.443 4.574 -16.188 1.00 . A A . 75 CYS C 1 1 10 17549 1 1 75 CYS CA C 2.379 3.072 -15.933 1.00 . A A . 75 CYS CA 1 1 10 17550 1 1 75 CYS CB C 3.770 2.456 -16.088 1.00 . A A . 75 CYS CB 1 1 10 17551 1 1 75 CYS H H 1.735 1.662 -17.375 1.00 . A A . 75 CYS H 1 1 10 17552 1 1 75 CYS HA H 2.031 2.905 -14.925 1.00 . A A . 75 CYS HA 1 1 10 17553 1 1 75 CYS HB2 H 3.749 1.735 -16.892 1.00 . A A . 75 CYS HB2 1 1 10 17554 1 1 75 CYS HB3 H 4.476 3.237 -16.332 1.00 . A A . 75 CYS HB3 1 1 10 17555 1 1 75 CYS HG H 3.433 0.766 -14.209 1.00 . A A . 75 CYS HG 1 1 10 17556 1 1 75 CYS N N 1.437 2.430 -16.842 1.00 . A A . 75 CYS N 1 1 10 17557 1 1 75 CYS O O 2.759 5.029 -17.287 1.00 . A A . 75 CYS O 1 1 10 17558 1 1 75 CYS SG S 4.372 1.610 -14.608 1.00 . A A . 75 CYS SG 1 1 10 17559 1 1 76 PRO C C 3.561 7.387 -15.368 1.00 . A A . 76 PRO C 1 1 10 17560 1 1 76 PRO CA C 2.148 6.828 -15.236 1.00 . A A . 76 PRO CA 1 1 10 17561 1 1 76 PRO CB C 1.521 7.268 -13.911 1.00 . A A . 76 PRO CB 1 1 10 17562 1 1 76 PRO CD C 1.749 4.891 -13.809 1.00 . A A . 76 PRO CD 1 1 10 17563 1 1 76 PRO CG C 1.785 6.141 -12.974 1.00 . A A . 76 PRO CG 1 1 10 17564 1 1 76 PRO HA H 1.544 7.182 -16.058 1.00 . A A . 76 PRO HA 1 1 10 17565 1 1 76 PRO HB2 H 1.990 8.182 -13.574 1.00 . A A . 76 PRO HB2 1 1 10 17566 1 1 76 PRO HB3 H 0.462 7.429 -14.046 1.00 . A A . 76 PRO HB3 1 1 10 17567 1 1 76 PRO HD2 H 2.459 4.168 -13.437 1.00 . A A . 76 PRO HD2 1 1 10 17568 1 1 76 PRO HD3 H 0.753 4.473 -13.821 1.00 . A A . 76 PRO HD3 1 1 10 17569 1 1 76 PRO HG2 H 2.756 6.261 -12.520 1.00 . A A . 76 PRO HG2 1 1 10 17570 1 1 76 PRO HG3 H 1.016 6.107 -12.216 1.00 . A A . 76 PRO HG3 1 1 10 17571 1 1 76 PRO N N 2.134 5.365 -15.149 1.00 . A A . 76 PRO N 1 1 10 17572 1 1 76 PRO O O 4.469 6.983 -14.642 1.00 . A A . 76 PRO O 1 1 10 17573 1 1 77 ASP C C 5.238 10.139 -15.610 1.00 . A A . 77 ASP C 1 1 10 17574 1 1 77 ASP CA C 5.041 8.935 -16.525 1.00 . A A . 77 ASP CA 1 1 10 17575 1 1 77 ASP CB C 5.180 9.361 -17.988 1.00 . A A . 77 ASP CB 1 1 10 17576 1 1 77 ASP CG C 5.671 8.233 -18.875 1.00 . A A . 77 ASP CG 1 1 10 17577 1 1 77 ASP H H 2.975 8.599 -16.847 1.00 . A A . 77 ASP H 1 1 10 17578 1 1 77 ASP HA H 5.799 8.200 -16.300 1.00 . A A . 77 ASP HA 1 1 10 17579 1 1 77 ASP HB2 H 4.218 9.689 -18.353 1.00 . A A . 77 ASP HB2 1 1 10 17580 1 1 77 ASP HB3 H 5.883 10.178 -18.052 1.00 . A A . 77 ASP HB3 1 1 10 17581 1 1 77 ASP N N 3.738 8.318 -16.299 1.00 . A A . 77 ASP N 1 1 10 17582 1 1 77 ASP O O 6.259 10.822 -15.679 1.00 . A A . 77 ASP O 1 1 10 17583 1 1 77 ASP OD1 O 5.376 7.061 -18.561 1.00 . A A . 77 ASP OD1 1 1 10 17584 1 1 77 ASP OD2 O 6.350 8.523 -19.882 1.00 . A A . 77 ASP OD2 1 1 10 17585 1 1 78 ASN C C 4.993 11.108 -12.523 1.00 . A A . 78 ASN C 1 1 10 17586 1 1 78 ASN CA C 4.318 11.518 -13.828 1.00 . A A . 78 ASN CA 1 1 10 17587 1 1 78 ASN CB C 2.913 12.053 -13.543 1.00 . A A . 78 ASN CB 1 1 10 17588 1 1 78 ASN CG C 2.922 13.207 -12.559 1.00 . A A . 78 ASN CG 1 1 10 17589 1 1 78 ASN H H 3.464 9.814 -14.748 1.00 . A A . 78 ASN H 1 1 10 17590 1 1 78 ASN HA H 4.902 12.298 -14.293 1.00 . A A . 78 ASN HA 1 1 10 17591 1 1 78 ASN HB2 H 2.470 12.396 -14.467 1.00 . A A . 78 ASN HB2 1 1 10 17592 1 1 78 ASN HB3 H 2.308 11.258 -13.133 1.00 . A A . 78 ASN HB3 1 1 10 17593 1 1 78 ASN HD21 H 4.351 14.116 -13.601 1.00 . A A . 78 ASN HD21 1 1 10 17594 1 1 78 ASN HD22 H 3.807 14.947 -12.187 1.00 . A A . 78 ASN HD22 1 1 10 17595 1 1 78 ASN N N 4.253 10.395 -14.756 1.00 . A A . 78 ASN N 1 1 10 17596 1 1 78 ASN ND2 N 3.780 14.189 -12.807 1.00 . A A . 78 ASN ND2 1 1 10 17597 1 1 78 ASN O O 5.639 11.922 -11.864 1.00 . A A . 78 ASN O 1 1 10 17598 1 1 78 ASN OD1 O 2.166 13.214 -11.587 1.00 . A A . 78 ASN OD1 1 1 10 17599 1 1 79 ALA C C 5.080 7.851 -10.729 1.00 . A A . 79 ALA C 1 1 10 17600 1 1 79 ALA CA C 5.434 9.321 -10.931 1.00 . A A . 79 ALA CA 1 1 10 17601 1 1 79 ALA CB C 4.982 10.144 -9.734 1.00 . A A . 79 ALA CB 1 1 10 17602 1 1 79 ALA H H 4.311 9.240 -12.723 1.00 . A A . 79 ALA H 1 1 10 17603 1 1 79 ALA HA H 6.507 9.414 -11.017 1.00 . A A . 79 ALA HA 1 1 10 17604 1 1 79 ALA HB1 H 5.093 9.558 -8.833 1.00 . A A . 79 ALA HB1 1 1 10 17605 1 1 79 ALA HB2 H 5.586 11.036 -9.661 1.00 . A A . 79 ALA HB2 1 1 10 17606 1 1 79 ALA HB3 H 3.945 10.420 -9.858 1.00 . A A . 79 ALA HB3 1 1 10 17607 1 1 79 ALA N N 4.837 9.840 -12.156 1.00 . A A . 79 ALA N 1 1 10 17608 1 1 79 ALA O O 4.276 7.494 -9.868 1.00 . A A . 79 ALA O 1 1 10 17609 1 1 80 PRO C C 6.039 4.912 -10.203 1.00 . A A . 80 PRO C 1 1 10 17610 1 1 80 PRO CA C 5.459 5.532 -11.470 1.00 . A A . 80 PRO CA 1 1 10 17611 1 1 80 PRO CB C 6.182 4.994 -12.707 1.00 . A A . 80 PRO CB 1 1 10 17612 1 1 80 PRO CD C 6.664 7.333 -12.590 1.00 . A A . 80 PRO CD 1 1 10 17613 1 1 80 PRO CG C 7.238 6.004 -12.998 1.00 . A A . 80 PRO CG 1 1 10 17614 1 1 80 PRO HA H 4.407 5.297 -11.535 1.00 . A A . 80 PRO HA 1 1 10 17615 1 1 80 PRO HB2 H 6.610 4.027 -12.485 1.00 . A A . 80 PRO HB2 1 1 10 17616 1 1 80 PRO HB3 H 5.484 4.906 -13.526 1.00 . A A . 80 PRO HB3 1 1 10 17617 1 1 80 PRO HD2 H 7.439 7.974 -12.197 1.00 . A A . 80 PRO HD2 1 1 10 17618 1 1 80 PRO HD3 H 6.170 7.804 -13.427 1.00 . A A . 80 PRO HD3 1 1 10 17619 1 1 80 PRO HG2 H 8.124 5.785 -12.422 1.00 . A A . 80 PRO HG2 1 1 10 17620 1 1 80 PRO HG3 H 7.466 6.003 -14.054 1.00 . A A . 80 PRO HG3 1 1 10 17621 1 1 80 PRO N N 5.694 6.977 -11.541 1.00 . A A . 80 PRO N 1 1 10 17622 1 1 80 PRO O O 5.569 3.874 -9.736 1.00 . A A . 80 PRO O 1 1 10 17623 1 1 81 VAL C C 6.679 4.789 -7.344 1.00 . A A . 81 VAL C 1 1 10 17624 1 1 81 VAL CA C 7.706 5.067 -8.436 1.00 . A A . 81 VAL CA 1 1 10 17625 1 1 81 VAL CB C 8.742 6.076 -7.905 1.00 . A A . 81 VAL CB 1 1 10 17626 1 1 81 VAL CG1 C 8.098 7.436 -7.683 1.00 . A A . 81 VAL CG1 1 1 10 17627 1 1 81 VAL CG2 C 9.378 5.562 -6.623 1.00 . A A . 81 VAL CG2 1 1 10 17628 1 1 81 VAL H H 7.393 6.377 -10.068 1.00 . A A . 81 VAL H 1 1 10 17629 1 1 81 VAL HA H 8.220 4.148 -8.676 1.00 . A A . 81 VAL HA 1 1 10 17630 1 1 81 VAL HB H 9.519 6.188 -8.648 1.00 . A A . 81 VAL HB 1 1 10 17631 1 1 81 VAL HG11 H 7.185 7.314 -7.119 1.00 . A A . 81 VAL HG11 1 1 10 17632 1 1 81 VAL HG12 H 8.778 8.072 -7.135 1.00 . A A . 81 VAL HG12 1 1 10 17633 1 1 81 VAL HG13 H 7.872 7.888 -8.637 1.00 . A A . 81 VAL HG13 1 1 10 17634 1 1 81 VAL HG21 H 8.719 5.758 -5.790 1.00 . A A . 81 VAL HG21 1 1 10 17635 1 1 81 VAL HG22 H 9.546 4.499 -6.707 1.00 . A A . 81 VAL HG22 1 1 10 17636 1 1 81 VAL HG23 H 10.321 6.064 -6.461 1.00 . A A . 81 VAL HG23 1 1 10 17637 1 1 81 VAL N N 7.063 5.555 -9.650 1.00 . A A . 81 VAL N 1 1 10 17638 1 1 81 VAL O O 6.918 3.986 -6.441 1.00 . A A . 81 VAL O 1 1 10 17639 1 1 82 LYS C C 3.671 4.013 -6.739 1.00 . A A . 82 LYS C 1 1 10 17640 1 1 82 LYS CA C 4.468 5.281 -6.453 1.00 . A A . 82 LYS CA 1 1 10 17641 1 1 82 LYS CB C 3.535 6.495 -6.461 1.00 . A A . 82 LYS CB 1 1 10 17642 1 1 82 LYS CD C 5.082 7.912 -5.080 1.00 . A A . 82 LYS CD 1 1 10 17643 1 1 82 LYS CE C 5.172 8.939 -3.962 1.00 . A A . 82 LYS CE 1 1 10 17644 1 1 82 LYS CG C 3.669 7.373 -5.229 1.00 . A A . 82 LYS CG 1 1 10 17645 1 1 82 LYS H H 5.402 6.084 -8.175 1.00 . A A . 82 LYS H 1 1 10 17646 1 1 82 LYS HA H 4.923 5.194 -5.478 1.00 . A A . 82 LYS HA 1 1 10 17647 1 1 82 LYS HB2 H 3.753 7.096 -7.332 1.00 . A A . 82 LYS HB2 1 1 10 17648 1 1 82 LYS HB3 H 2.513 6.148 -6.520 1.00 . A A . 82 LYS HB3 1 1 10 17649 1 1 82 LYS HD2 H 5.749 7.093 -4.855 1.00 . A A . 82 LYS HD2 1 1 10 17650 1 1 82 LYS HD3 H 5.381 8.377 -6.009 1.00 . A A . 82 LYS HD3 1 1 10 17651 1 1 82 LYS HE2 H 5.640 9.831 -4.347 1.00 . A A . 82 LYS HE2 1 1 10 17652 1 1 82 LYS HE3 H 4.173 9.173 -3.625 1.00 . A A . 82 LYS HE3 1 1 10 17653 1 1 82 LYS HG2 H 2.986 8.205 -5.315 1.00 . A A . 82 LYS HG2 1 1 10 17654 1 1 82 LYS HG3 H 3.422 6.790 -4.354 1.00 . A A . 82 LYS HG3 1 1 10 17655 1 1 82 LYS HZ1 H 6.955 8.747 -2.890 1.00 . A A . 82 LYS HZ1 1 1 10 17656 1 1 82 LYS HZ2 H 5.944 7.394 -2.786 1.00 . A A . 82 LYS HZ2 1 1 10 17657 1 1 82 LYS HZ3 H 5.573 8.797 -1.917 1.00 . A A . 82 LYS HZ3 1 1 10 17658 1 1 82 LYS N N 5.534 5.457 -7.432 1.00 . A A . 82 LYS N 1 1 10 17659 1 1 82 LYS NZ N 5.967 8.434 -2.808 1.00 . A A . 82 LYS NZ 1 1 10 17660 1 1 82 LYS O O 3.664 3.065 -5.953 1.00 . A A . 82 LYS O 1 1 10 17661 1 1 83 PRO C C 3.025 1.635 -8.679 1.00 . A A . 83 PRO C 1 1 10 17662 1 1 83 PRO CA C 2.172 2.843 -8.307 1.00 . A A . 83 PRO CA 1 1 10 17663 1 1 83 PRO CB C 1.421 3.366 -9.534 1.00 . A A . 83 PRO CB 1 1 10 17664 1 1 83 PRO CD C 2.946 5.085 -8.875 1.00 . A A . 83 PRO CD 1 1 10 17665 1 1 83 PRO CG C 2.284 4.456 -10.070 1.00 . A A . 83 PRO CG 1 1 10 17666 1 1 83 PRO HA H 1.464 2.560 -7.542 1.00 . A A . 83 PRO HA 1 1 10 17667 1 1 83 PRO HB2 H 1.301 2.567 -10.252 1.00 . A A . 83 PRO HB2 1 1 10 17668 1 1 83 PRO HB3 H 0.453 3.739 -9.236 1.00 . A A . 83 PRO HB3 1 1 10 17669 1 1 83 PRO HD2 H 3.944 5.412 -9.126 1.00 . A A . 83 PRO HD2 1 1 10 17670 1 1 83 PRO HD3 H 2.357 5.912 -8.509 1.00 . A A . 83 PRO HD3 1 1 10 17671 1 1 83 PRO HG2 H 3.026 4.043 -10.736 1.00 . A A . 83 PRO HG2 1 1 10 17672 1 1 83 PRO HG3 H 1.676 5.183 -10.587 1.00 . A A . 83 PRO HG3 1 1 10 17673 1 1 83 PRO N N 2.984 3.991 -7.890 1.00 . A A . 83 PRO N 1 1 10 17674 1 1 83 PRO O O 2.812 0.533 -8.173 1.00 . A A . 83 PRO O 1 1 10 17675 1 1 84 ARG C C 5.442 0.014 -8.812 1.00 . A A . 84 ARG C 1 1 10 17676 1 1 84 ARG CA C 4.876 0.777 -10.006 1.00 . A A . 84 ARG CA 1 1 10 17677 1 1 84 ARG CB C 6.019 1.344 -10.850 1.00 . A A . 84 ARG CB 1 1 10 17678 1 1 84 ARG CD C 8.308 0.716 -11.676 1.00 . A A . 84 ARG CD 1 1 10 17679 1 1 84 ARG CG C 6.859 0.278 -11.533 1.00 . A A . 84 ARG CG 1 1 10 17680 1 1 84 ARG CZ C 9.974 0.972 -13.466 1.00 . A A . 84 ARG CZ 1 1 10 17681 1 1 84 ARG H H 4.112 2.750 -9.934 1.00 . A A . 84 ARG H 1 1 10 17682 1 1 84 ARG HA H 4.297 0.096 -10.611 1.00 . A A . 84 ARG HA 1 1 10 17683 1 1 84 ARG HB2 H 5.604 1.987 -11.612 1.00 . A A . 84 ARG HB2 1 1 10 17684 1 1 84 ARG HB3 H 6.666 1.928 -10.212 1.00 . A A . 84 ARG HB3 1 1 10 17685 1 1 84 ARG HD2 H 8.426 1.681 -11.206 1.00 . A A . 84 ARG HD2 1 1 10 17686 1 1 84 ARG HD3 H 8.939 -0.005 -11.180 1.00 . A A . 84 ARG HD3 1 1 10 17687 1 1 84 ARG HE H 8.011 0.769 -13.756 1.00 . A A . 84 ARG HE 1 1 10 17688 1 1 84 ARG HG2 H 6.825 -0.627 -10.944 1.00 . A A . 84 ARG HG2 1 1 10 17689 1 1 84 ARG HG3 H 6.451 0.086 -12.515 1.00 . A A . 84 ARG HG3 1 1 10 17690 1 1 84 ARG HH11 H 10.731 0.976 -11.593 1.00 . A A . 84 ARG HH11 1 1 10 17691 1 1 84 ARG HH12 H 11.895 1.155 -12.864 1.00 . A A . 84 ARG HH12 1 1 10 17692 1 1 84 ARG HH21 H 9.533 1.004 -15.439 1.00 . A A . 84 ARG HH21 1 1 10 17693 1 1 84 ARG HH22 H 11.212 1.172 -15.051 1.00 . A A . 84 ARG HH22 1 1 10 17694 1 1 84 ARG N N 3.992 1.849 -9.566 1.00 . A A . 84 ARG N 1 1 10 17695 1 1 84 ARG NE N 8.714 0.818 -13.076 1.00 . A A . 84 ARG NE 1 1 10 17696 1 1 84 ARG NH1 N 10.946 1.041 -12.567 1.00 . A A . 84 ARG NH1 1 1 10 17697 1 1 84 ARG NH2 N 10.264 1.056 -14.758 1.00 . A A . 84 ARG NH2 1 1 10 17698 1 1 84 ARG O O 5.769 -1.167 -8.916 1.00 . A A . 84 ARG O 1 1 10 17699 1 1 85 MET C C 4.965 -0.583 -5.666 1.00 . A A . 85 MET C 1 1 10 17700 1 1 85 MET CA C 6.080 0.085 -6.464 1.00 . A A . 85 MET CA 1 1 10 17701 1 1 85 MET CB C 6.784 1.134 -5.600 1.00 . A A . 85 MET CB 1 1 10 17702 1 1 85 MET CE C 10.272 0.932 -4.337 1.00 . A A . 85 MET CE 1 1 10 17703 1 1 85 MET CG C 8.186 1.474 -6.078 1.00 . A A . 85 MET CG 1 1 10 17704 1 1 85 MET H H 5.277 1.639 -7.657 1.00 . A A . 85 MET H 1 1 10 17705 1 1 85 MET HA H 6.797 -0.667 -6.757 1.00 . A A . 85 MET HA 1 1 10 17706 1 1 85 MET HB2 H 6.196 2.040 -5.604 1.00 . A A . 85 MET HB2 1 1 10 17707 1 1 85 MET HB3 H 6.852 0.763 -4.588 1.00 . A A . 85 MET HB3 1 1 10 17708 1 1 85 MET HE1 H 11.300 0.597 -4.350 1.00 . A A . 85 MET HE1 1 1 10 17709 1 1 85 MET HE2 H 10.242 2.007 -4.437 1.00 . A A . 85 MET HE2 1 1 10 17710 1 1 85 MET HE3 H 9.812 0.644 -3.403 1.00 . A A . 85 MET HE3 1 1 10 17711 1 1 85 MET HG2 H 8.162 1.618 -7.148 1.00 . A A . 85 MET HG2 1 1 10 17712 1 1 85 MET HG3 H 8.502 2.390 -5.601 1.00 . A A . 85 MET HG3 1 1 10 17713 1 1 85 MET N N 5.555 0.699 -7.678 1.00 . A A . 85 MET N 1 1 10 17714 1 1 85 MET O O 5.035 -1.773 -5.357 1.00 . A A . 85 MET O 1 1 10 17715 1 1 85 MET SD S 9.382 0.180 -5.697 1.00 . A A . 85 MET SD 1 1 10 17716 1 1 86 THR C C 2.177 -1.527 -5.266 1.00 . A A . 86 THR C 1 1 10 17717 1 1 86 THR CA C 2.807 -0.326 -4.571 1.00 . A A . 86 THR CA 1 1 10 17718 1 1 86 THR CB C 1.729 0.754 -4.360 1.00 . A A . 86 THR CB 1 1 10 17719 1 1 86 THR CG2 C 2.054 1.613 -3.147 1.00 . A A . 86 THR CG2 1 1 10 17720 1 1 86 THR H H 3.938 1.131 -5.609 1.00 . A A . 86 THR H 1 1 10 17721 1 1 86 THR HA H 3.172 -0.634 -3.602 1.00 . A A . 86 THR HA 1 1 10 17722 1 1 86 THR HB H 0.780 0.267 -4.194 1.00 . A A . 86 THR HB 1 1 10 17723 1 1 86 THR HG1 H 0.711 1.660 -5.786 1.00 . A A . 86 THR HG1 1 1 10 17724 1 1 86 THR HG21 H 3.000 1.303 -2.730 1.00 . A A . 86 THR HG21 1 1 10 17725 1 1 86 THR HG22 H 1.278 1.496 -2.405 1.00 . A A . 86 THR HG22 1 1 10 17726 1 1 86 THR HG23 H 2.113 2.649 -3.445 1.00 . A A . 86 THR HG23 1 1 10 17727 1 1 86 THR N N 3.936 0.190 -5.334 1.00 . A A . 86 THR N 1 1 10 17728 1 1 86 THR O O 2.163 -2.633 -4.725 1.00 . A A . 86 THR O 1 1 10 17729 1 1 86 THR OG1 O 1.632 1.582 -5.525 1.00 . A A . 86 THR OG1 1 1 10 17730 1 1 87 TYR C C 1.934 -3.587 -7.333 1.00 . A A . 87 TYR C 1 1 10 17731 1 1 87 TYR CA C 1.022 -2.368 -7.236 1.00 . A A . 87 TYR CA 1 1 10 17732 1 1 87 TYR CB C 0.667 -1.871 -8.638 1.00 . A A . 87 TYR CB 1 1 10 17733 1 1 87 TYR CD1 C -0.655 -3.913 -9.316 1.00 . A A . 87 TYR CD1 1 1 10 17734 1 1 87 TYR CD2 C 1.007 -3.099 -10.818 1.00 . A A . 87 TYR CD2 1 1 10 17735 1 1 87 TYR CE1 C -0.962 -4.930 -10.199 1.00 . A A . 87 TYR CE1 1 1 10 17736 1 1 87 TYR CE2 C 0.705 -4.112 -11.708 1.00 . A A . 87 TYR CE2 1 1 10 17737 1 1 87 TYR CG C 0.333 -2.982 -9.608 1.00 . A A . 87 TYR CG 1 1 10 17738 1 1 87 TYR CZ C -0.280 -5.025 -11.394 1.00 . A A . 87 TYR CZ 1 1 10 17739 1 1 87 TYR H H 1.697 -0.400 -6.846 1.00 . A A . 87 TYR H 1 1 10 17740 1 1 87 TYR HA H 0.114 -2.651 -6.725 1.00 . A A . 87 TYR HA 1 1 10 17741 1 1 87 TYR HB2 H -0.190 -1.218 -8.575 1.00 . A A . 87 TYR HB2 1 1 10 17742 1 1 87 TYR HB3 H 1.504 -1.319 -9.040 1.00 . A A . 87 TYR HB3 1 1 10 17743 1 1 87 TYR HD1 H -1.189 -3.835 -8.379 1.00 . A A . 87 TYR HD1 1 1 10 17744 1 1 87 TYR HD2 H 1.778 -2.383 -11.062 1.00 . A A . 87 TYR HD2 1 1 10 17745 1 1 87 TYR HE1 H -1.734 -5.644 -9.953 1.00 . A A . 87 TYR HE1 1 1 10 17746 1 1 87 TYR HE2 H 1.240 -4.188 -12.643 1.00 . A A . 87 TYR HE2 1 1 10 17747 1 1 87 TYR HH H -1.085 -6.717 -11.822 1.00 . A A . 87 TYR HH 1 1 10 17748 1 1 87 TYR N N 1.656 -1.303 -6.467 1.00 . A A . 87 TYR N 1 1 10 17749 1 1 87 TYR O O 1.468 -4.712 -7.512 1.00 . A A . 87 TYR O 1 1 10 17750 1 1 87 TYR OH O -0.584 -6.036 -12.277 1.00 . A A . 87 TYR OH 1 1 10 17751 1 1 88 ALA C C 4.012 -5.434 -6.151 1.00 . A A . 88 ALA C 1 1 10 17752 1 1 88 ALA CA C 4.216 -4.432 -7.283 1.00 . A A . 88 ALA CA 1 1 10 17753 1 1 88 ALA CB C 5.628 -3.867 -7.243 1.00 . A A . 88 ALA CB 1 1 10 17754 1 1 88 ALA H H 3.547 -2.436 -7.071 1.00 . A A . 88 ALA H 1 1 10 17755 1 1 88 ALA HA H 4.084 -4.941 -8.228 1.00 . A A . 88 ALA HA 1 1 10 17756 1 1 88 ALA HB1 H 6.199 -4.271 -8.066 1.00 . A A . 88 ALA HB1 1 1 10 17757 1 1 88 ALA HB2 H 5.587 -2.791 -7.326 1.00 . A A . 88 ALA HB2 1 1 10 17758 1 1 88 ALA HB3 H 6.098 -4.139 -6.310 1.00 . A A . 88 ALA HB3 1 1 10 17759 1 1 88 ALA N N 3.237 -3.354 -7.213 1.00 . A A . 88 ALA N 1 1 10 17760 1 1 88 ALA O O 3.752 -6.612 -6.391 1.00 . A A . 88 ALA O 1 1 10 17761 1 1 89 SER C C 2.503 -5.873 -3.323 1.00 . A A . 89 SER C 1 1 10 17762 1 1 89 SER CA C 3.967 -5.811 -3.747 1.00 . A A . 89 SER CA 1 1 10 17763 1 1 89 SER CB C 4.824 -5.298 -2.588 1.00 . A A . 89 SER CB 1 1 10 17764 1 1 89 SER H H 4.342 -4.007 -4.790 1.00 . A A . 89 SER H 1 1 10 17765 1 1 89 SER HA H 4.295 -6.805 -4.013 1.00 . A A . 89 SER HA 1 1 10 17766 1 1 89 SER HB2 H 5.037 -4.250 -2.738 1.00 . A A . 89 SER HB2 1 1 10 17767 1 1 89 SER HB3 H 4.285 -5.427 -1.661 1.00 . A A . 89 SER HB3 1 1 10 17768 1 1 89 SER HG H 6.774 -5.383 -2.426 1.00 . A A . 89 SER HG 1 1 10 17769 1 1 89 SER N N 4.133 -4.956 -4.917 1.00 . A A . 89 SER N 1 1 10 17770 1 1 89 SER O O 2.156 -6.535 -2.345 1.00 . A A . 89 SER O 1 1 10 17771 1 1 89 SER OG O 6.049 -6.006 -2.507 1.00 . A A . 89 SER OG 1 1 10 17772 1 1 90 SER C C -0.542 -6.118 -4.666 1.00 . A A . 90 SER C 1 1 10 17773 1 1 90 SER CA C 0.221 -5.150 -3.767 1.00 . A A . 90 SER CA 1 1 10 17774 1 1 90 SER CB C -0.330 -3.733 -3.939 1.00 . A A . 90 SER CB 1 1 10 17775 1 1 90 SER H H 1.986 -4.670 -4.834 1.00 . A A . 90 SER H 1 1 10 17776 1 1 90 SER HA H 0.093 -5.454 -2.739 1.00 . A A . 90 SER HA 1 1 10 17777 1 1 90 SER HB2 H 0.315 -3.034 -3.430 1.00 . A A . 90 SER HB2 1 1 10 17778 1 1 90 SER HB3 H -0.366 -3.490 -4.991 1.00 . A A . 90 SER HB3 1 1 10 17779 1 1 90 SER HG H -1.732 -4.237 -2.668 1.00 . A A . 90 SER HG 1 1 10 17780 1 1 90 SER N N 1.648 -5.178 -4.067 1.00 . A A . 90 SER N 1 1 10 17781 1 1 90 SER O O -1.554 -6.691 -4.263 1.00 . A A . 90 SER O 1 1 10 17782 1 1 90 SER OG O -1.636 -3.625 -3.401 1.00 . A A . 90 SER OG 1 1 10 17783 1 1 91 LYS C C -0.984 -8.545 -6.206 1.00 . A A . 91 LYS C 1 1 10 17784 1 1 91 LYS CA C -0.682 -7.193 -6.845 1.00 . A A . 91 LYS CA 1 1 10 17785 1 1 91 LYS CB C 0.219 -7.385 -8.067 1.00 . A A . 91 LYS CB 1 1 10 17786 1 1 91 LYS CD C 1.619 -9.469 -7.973 1.00 . A A . 91 LYS CD 1 1 10 17787 1 1 91 LYS CE C 2.393 -10.189 -6.880 1.00 . A A . 91 LYS CE 1 1 10 17788 1 1 91 LYS CG C 1.581 -7.969 -7.733 1.00 . A A . 91 LYS CG 1 1 10 17789 1 1 91 LYS H H 0.761 -5.809 -6.150 1.00 . A A . 91 LYS H 1 1 10 17790 1 1 91 LYS HA H -1.610 -6.742 -7.160 1.00 . A A . 91 LYS HA 1 1 10 17791 1 1 91 LYS HB2 H -0.274 -8.049 -8.762 1.00 . A A . 91 LYS HB2 1 1 10 17792 1 1 91 LYS HB3 H 0.369 -6.426 -8.543 1.00 . A A . 91 LYS HB3 1 1 10 17793 1 1 91 LYS HD2 H 0.607 -9.848 -7.991 1.00 . A A . 91 LYS HD2 1 1 10 17794 1 1 91 LYS HD3 H 2.094 -9.661 -8.925 1.00 . A A . 91 LYS HD3 1 1 10 17795 1 1 91 LYS HE2 H 2.428 -9.557 -6.006 1.00 . A A . 91 LYS HE2 1 1 10 17796 1 1 91 LYS HE3 H 1.879 -11.108 -6.639 1.00 . A A . 91 LYS HE3 1 1 10 17797 1 1 91 LYS HG2 H 2.327 -7.497 -8.355 1.00 . A A . 91 LYS HG2 1 1 10 17798 1 1 91 LYS HG3 H 1.801 -7.774 -6.693 1.00 . A A . 91 LYS HG3 1 1 10 17799 1 1 91 LYS HZ1 H 4.444 -10.352 -6.515 1.00 . A A . 91 LYS HZ1 1 1 10 17800 1 1 91 LYS HZ2 H 4.063 -9.900 -8.100 1.00 . A A . 91 LYS HZ2 1 1 10 17801 1 1 91 LYS HZ3 H 3.848 -11.502 -7.604 1.00 . A A . 91 LYS HZ3 1 1 10 17802 1 1 91 LYS N N -0.049 -6.295 -5.887 1.00 . A A . 91 LYS N 1 1 10 17803 1 1 91 LYS NZ N 3.784 -10.508 -7.304 1.00 . A A . 91 LYS NZ 1 1 10 17804 1 1 91 LYS O O -1.959 -9.207 -6.563 1.00 . A A . 91 LYS O 1 1 10 17805 1 1 92 ASP C C -1.749 -10.359 -4.049 1.00 . A A . 92 ASP C 1 1 10 17806 1 1 92 ASP CA C -0.322 -10.220 -4.569 1.00 . A A . 92 ASP CA 1 1 10 17807 1 1 92 ASP CB C 0.671 -10.340 -3.411 1.00 . A A . 92 ASP CB 1 1 10 17808 1 1 92 ASP CG C 1.471 -11.626 -3.466 1.00 . A A . 92 ASP CG 1 1 10 17809 1 1 92 ASP H H 0.616 -8.376 -5.020 1.00 . A A . 92 ASP H 1 1 10 17810 1 1 92 ASP HA H -0.132 -11.012 -5.278 1.00 . A A . 92 ASP HA 1 1 10 17811 1 1 92 ASP HB2 H 1.359 -9.508 -3.448 1.00 . A A . 92 ASP HB2 1 1 10 17812 1 1 92 ASP HB3 H 0.129 -10.312 -2.477 1.00 . A A . 92 ASP HB3 1 1 10 17813 1 1 92 ASP N N -0.143 -8.948 -5.260 1.00 . A A . 92 ASP N 1 1 10 17814 1 1 92 ASP O O -2.290 -11.462 -3.982 1.00 . A A . 92 ASP O 1 1 10 17815 1 1 92 ASP OD1 O 0.946 -12.630 -3.992 1.00 . A A . 92 ASP OD1 1 1 10 17816 1 1 92 ASP OD2 O 2.622 -11.629 -2.983 1.00 . A A . 92 ASP OD2 1 1 10 17817 1 1 93 ALA C C -4.721 -8.960 -4.281 1.00 . A A . 93 ALA C 1 1 10 17818 1 1 93 ALA CA C -3.716 -9.230 -3.167 1.00 . A A . 93 ALA CA 1 1 10 17819 1 1 93 ALA CB C -3.861 -8.196 -2.060 1.00 . A A . 93 ALA CB 1 1 10 17820 1 1 93 ALA H H -1.868 -8.385 -3.757 1.00 . A A . 93 ALA H 1 1 10 17821 1 1 93 ALA HA H -3.916 -10.205 -2.744 1.00 . A A . 93 ALA HA 1 1 10 17822 1 1 93 ALA HB1 H -3.113 -7.427 -2.187 1.00 . A A . 93 ALA HB1 1 1 10 17823 1 1 93 ALA HB2 H -4.845 -7.754 -2.107 1.00 . A A . 93 ALA HB2 1 1 10 17824 1 1 93 ALA HB3 H -3.726 -8.675 -1.101 1.00 . A A . 93 ALA HB3 1 1 10 17825 1 1 93 ALA N N -2.352 -9.234 -3.680 1.00 . A A . 93 ALA N 1 1 10 17826 1 1 93 ALA O O -5.700 -9.691 -4.439 1.00 . A A . 93 ALA O 1 1 10 17827 1 1 94 LEU C C -5.687 -8.751 -7.015 1.00 . A A . 94 LEU C 1 1 10 17828 1 1 94 LEU CA C -5.360 -7.538 -6.151 1.00 . A A . 94 LEU CA 1 1 10 17829 1 1 94 LEU CB C -4.715 -6.447 -7.007 1.00 . A A . 94 LEU CB 1 1 10 17830 1 1 94 LEU CD1 C -6.061 -4.677 -5.849 1.00 . A A . 94 LEU CD1 1 1 10 17831 1 1 94 LEU CD2 C -3.634 -4.952 -5.309 1.00 . A A . 94 LEU CD2 1 1 10 17832 1 1 94 LEU CG C -4.691 -5.043 -6.400 1.00 . A A . 94 LEU CG 1 1 10 17833 1 1 94 LEU H H -3.679 -7.361 -4.876 1.00 . A A . 94 LEU H 1 1 10 17834 1 1 94 LEU HA H -6.276 -7.156 -5.725 1.00 . A A . 94 LEU HA 1 1 10 17835 1 1 94 LEU HB2 H -3.694 -6.739 -7.202 1.00 . A A . 94 LEU HB2 1 1 10 17836 1 1 94 LEU HB3 H -5.257 -6.396 -7.940 1.00 . A A . 94 LEU HB3 1 1 10 17837 1 1 94 LEU HD11 H -6.296 -3.659 -6.118 1.00 . A A . 94 LEU HD11 1 1 10 17838 1 1 94 LEU HD12 H -6.054 -4.773 -4.774 1.00 . A A . 94 LEU HD12 1 1 10 17839 1 1 94 LEU HD13 H -6.805 -5.341 -6.264 1.00 . A A . 94 LEU HD13 1 1 10 17840 1 1 94 LEU HD21 H -2.709 -5.377 -5.668 1.00 . A A . 94 LEU HD21 1 1 10 17841 1 1 94 LEU HD22 H -3.968 -5.496 -4.438 1.00 . A A . 94 LEU HD22 1 1 10 17842 1 1 94 LEU HD23 H -3.477 -3.915 -5.047 1.00 . A A . 94 LEU HD23 1 1 10 17843 1 1 94 LEU HG H -4.440 -4.328 -7.171 1.00 . A A . 94 LEU HG 1 1 10 17844 1 1 94 LEU N N -4.475 -7.906 -5.051 1.00 . A A . 94 LEU N 1 1 10 17845 1 1 94 LEU O O -6.855 -9.095 -7.204 1.00 . A A . 94 LEU O 1 1 10 17846 1 1 95 LEU C C -5.515 -11.697 -7.609 1.00 . A A . 95 LEU C 1 1 10 17847 1 1 95 LEU CA C -4.826 -10.575 -8.379 1.00 . A A . 95 LEU CA 1 1 10 17848 1 1 95 LEU CB C -3.473 -11.057 -8.905 1.00 . A A . 95 LEU CB 1 1 10 17849 1 1 95 LEU CD1 C -1.538 -10.371 -10.342 1.00 . A A . 95 LEU CD1 1 1 10 17850 1 1 95 LEU CD2 C -3.558 -11.413 -11.385 1.00 . A A . 95 LEU CD2 1 1 10 17851 1 1 95 LEU CG C -3.050 -10.512 -10.269 1.00 . A A . 95 LEU CG 1 1 10 17852 1 1 95 LEU H H -3.743 -9.076 -7.350 1.00 . A A . 95 LEU H 1 1 10 17853 1 1 95 LEU HA H -5.449 -10.293 -9.215 1.00 . A A . 95 LEU HA 1 1 10 17854 1 1 95 LEU HB2 H -2.719 -10.773 -8.187 1.00 . A A . 95 LEU HB2 1 1 10 17855 1 1 95 LEU HB3 H -3.513 -12.135 -8.976 1.00 . A A . 95 LEU HB3 1 1 10 17856 1 1 95 LEU HD11 H -1.205 -9.668 -9.593 1.00 . A A . 95 LEU HD11 1 1 10 17857 1 1 95 LEU HD12 H -1.257 -10.013 -11.322 1.00 . A A . 95 LEU HD12 1 1 10 17858 1 1 95 LEU HD13 H -1.078 -11.332 -10.165 1.00 . A A . 95 LEU HD13 1 1 10 17859 1 1 95 LEU HD21 H -2.816 -11.472 -12.166 1.00 . A A . 95 LEU HD21 1 1 10 17860 1 1 95 LEU HD22 H -4.474 -11.006 -11.788 1.00 . A A . 95 LEU HD22 1 1 10 17861 1 1 95 LEU HD23 H -3.748 -12.402 -10.991 1.00 . A A . 95 LEU HD23 1 1 10 17862 1 1 95 LEU HG H -3.483 -9.531 -10.408 1.00 . A A . 95 LEU HG 1 1 10 17863 1 1 95 LEU N N -4.650 -9.397 -7.536 1.00 . A A . 95 LEU N 1 1 10 17864 1 1 95 LEU O O -6.181 -12.550 -8.197 1.00 . A A . 95 LEU O 1 1 10 17865 1 1 96 LYS C C -7.414 -12.355 -5.129 1.00 . A A . 96 LYS C 1 1 10 17866 1 1 96 LYS CA C -5.962 -12.704 -5.438 1.00 . A A . 96 LYS CA 1 1 10 17867 1 1 96 LYS CB C -5.172 -12.846 -4.135 1.00 . A A . 96 LYS CB 1 1 10 17868 1 1 96 LYS CD C -3.206 -13.790 -5.382 1.00 . A A . 96 LYS CD 1 1 10 17869 1 1 96 LYS CE C -3.659 -14.667 -6.539 1.00 . A A . 96 LYS CE 1 1 10 17870 1 1 96 LYS CG C -4.120 -13.941 -4.178 1.00 . A A . 96 LYS CG 1 1 10 17871 1 1 96 LYS H H -4.811 -10.982 -5.880 1.00 . A A . 96 LYS H 1 1 10 17872 1 1 96 LYS HA H -5.935 -13.643 -5.970 1.00 . A A . 96 LYS HA 1 1 10 17873 1 1 96 LYS HB2 H -4.677 -11.909 -3.924 1.00 . A A . 96 LYS HB2 1 1 10 17874 1 1 96 LYS HB3 H -5.861 -13.068 -3.333 1.00 . A A . 96 LYS HB3 1 1 10 17875 1 1 96 LYS HD2 H -3.214 -12.759 -5.702 1.00 . A A . 96 LYS HD2 1 1 10 17876 1 1 96 LYS HD3 H -2.202 -14.074 -5.098 1.00 . A A . 96 LYS HD3 1 1 10 17877 1 1 96 LYS HE2 H -4.464 -15.300 -6.200 1.00 . A A . 96 LYS HE2 1 1 10 17878 1 1 96 LYS HE3 H -4.012 -14.032 -7.338 1.00 . A A . 96 LYS HE3 1 1 10 17879 1 1 96 LYS HG2 H -3.525 -13.891 -3.279 1.00 . A A . 96 LYS HG2 1 1 10 17880 1 1 96 LYS HG3 H -4.616 -14.901 -4.231 1.00 . A A . 96 LYS HG3 1 1 10 17881 1 1 96 LYS HZ1 H -1.710 -15.415 -6.454 1.00 . A A . 96 LYS HZ1 1 1 10 17882 1 1 96 LYS HZ2 H -2.310 -15.245 -8.026 1.00 . A A . 96 LYS HZ2 1 1 10 17883 1 1 96 LYS HZ3 H -2.843 -16.520 -7.052 1.00 . A A . 96 LYS HZ3 1 1 10 17884 1 1 96 LYS N N -5.353 -11.689 -6.290 1.00 . A A . 96 LYS N 1 1 10 17885 1 1 96 LYS NZ N -2.553 -15.522 -7.053 1.00 . A A . 96 LYS NZ 1 1 10 17886 1 1 96 LYS O O -8.183 -13.200 -4.670 1.00 . A A . 96 LYS O 1 1 10 17887 1 1 97 LYS C C -10.036 -10.897 -6.348 1.00 . A A . 97 LYS C 1 1 10 17888 1 1 97 LYS CA C -9.145 -10.643 -5.136 1.00 . A A . 97 LYS CA 1 1 10 17889 1 1 97 LYS CB C -9.146 -9.152 -4.793 1.00 . A A . 97 LYS CB 1 1 10 17890 1 1 97 LYS CD C -9.383 -9.607 -2.334 1.00 . A A . 97 LYS CD 1 1 10 17891 1 1 97 LYS CE C -8.610 -10.824 -1.850 1.00 . A A . 97 LYS CE 1 1 10 17892 1 1 97 LYS CG C -8.615 -8.847 -3.403 1.00 . A A . 97 LYS CG 1 1 10 17893 1 1 97 LYS H H -7.126 -10.476 -5.750 1.00 . A A . 97 LYS H 1 1 10 17894 1 1 97 LYS HA H -9.535 -11.197 -4.296 1.00 . A A . 97 LYS HA 1 1 10 17895 1 1 97 LYS HB2 H -8.533 -8.629 -5.512 1.00 . A A . 97 LYS HB2 1 1 10 17896 1 1 97 LYS HB3 H -10.158 -8.780 -4.858 1.00 . A A . 97 LYS HB3 1 1 10 17897 1 1 97 LYS HD2 H -9.560 -8.950 -1.495 1.00 . A A . 97 LYS HD2 1 1 10 17898 1 1 97 LYS HD3 H -10.329 -9.932 -2.745 1.00 . A A . 97 LYS HD3 1 1 10 17899 1 1 97 LYS HE2 H -8.226 -11.354 -2.708 1.00 . A A . 97 LYS HE2 1 1 10 17900 1 1 97 LYS HE3 H -7.787 -10.490 -1.236 1.00 . A A . 97 LYS HE3 1 1 10 17901 1 1 97 LYS HG2 H -7.575 -9.132 -3.354 1.00 . A A . 97 LYS HG2 1 1 10 17902 1 1 97 LYS HG3 H -8.709 -7.787 -3.216 1.00 . A A . 97 LYS HG3 1 1 10 17903 1 1 97 LYS HZ1 H -8.995 -12.665 -0.942 1.00 . A A . 97 LYS HZ1 1 1 10 17904 1 1 97 LYS HZ2 H -10.378 -11.890 -1.534 1.00 . A A . 97 LYS HZ2 1 1 10 17905 1 1 97 LYS HZ3 H -9.645 -11.342 -0.112 1.00 . A A . 97 LYS HZ3 1 1 10 17906 1 1 97 LYS N N -7.785 -11.104 -5.384 1.00 . A A . 97 LYS N 1 1 10 17907 1 1 97 LYS NZ N -9.467 -11.745 -1.054 1.00 . A A . 97 LYS NZ 1 1 10 17908 1 1 97 LYS O O -11.263 -10.894 -6.242 1.00 . A A . 97 LYS O 1 1 10 17909 1 1 98 LEU C C -10.483 -12.857 -8.866 1.00 . A A . 98 LEU C 1 1 10 17910 1 1 98 LEU CA C -10.146 -11.376 -8.733 1.00 . A A . 98 LEU CA 1 1 10 17911 1 1 98 LEU CB C -9.331 -10.915 -9.942 1.00 . A A . 98 LEU CB 1 1 10 17912 1 1 98 LEU CD1 C -7.426 -9.457 -10.670 1.00 . A A . 98 LEU CD1 1 1 10 17913 1 1 98 LEU CD2 C -9.681 -8.454 -10.266 1.00 . A A . 98 LEU CD2 1 1 10 17914 1 1 98 LEU CG C -8.694 -9.529 -9.834 1.00 . A A . 98 LEU CG 1 1 10 17915 1 1 98 LEU H H -8.431 -11.108 -7.522 1.00 . A A . 98 LEU H 1 1 10 17916 1 1 98 LEU HA H -11.066 -10.812 -8.693 1.00 . A A . 98 LEU HA 1 1 10 17917 1 1 98 LEU HB2 H -8.539 -11.631 -10.098 1.00 . A A . 98 LEU HB2 1 1 10 17918 1 1 98 LEU HB3 H -9.987 -10.913 -10.801 1.00 . A A . 98 LEU HB3 1 1 10 17919 1 1 98 LEU HD11 H -7.686 -9.305 -11.707 1.00 . A A . 98 LEU HD11 1 1 10 17920 1 1 98 LEU HD12 H -6.876 -10.381 -10.569 1.00 . A A . 98 LEU HD12 1 1 10 17921 1 1 98 LEU HD13 H -6.815 -8.636 -10.327 1.00 . A A . 98 LEU HD13 1 1 10 17922 1 1 98 LEU HD21 H -9.388 -8.061 -11.228 1.00 . A A . 98 LEU HD21 1 1 10 17923 1 1 98 LEU HD22 H -9.686 -7.657 -9.537 1.00 . A A . 98 LEU HD22 1 1 10 17924 1 1 98 LEU HD23 H -10.671 -8.882 -10.338 1.00 . A A . 98 LEU HD23 1 1 10 17925 1 1 98 LEU HG H -8.425 -9.343 -8.804 1.00 . A A . 98 LEU HG 1 1 10 17926 1 1 98 LEU N N -9.410 -11.118 -7.499 1.00 . A A . 98 LEU N 1 1 10 17927 1 1 98 LEU O O -10.155 -13.660 -7.992 1.00 . A A . 98 LEU O 1 1 10 17928 1 1 99 ASP C C -11.129 -15.021 -11.630 1.00 . A A . 99 ASP C 1 1 10 17929 1 1 99 ASP CA C -11.516 -14.599 -10.216 1.00 . A A . 99 ASP CA 1 1 10 17930 1 1 99 ASP CB C -13.020 -14.784 -10.009 1.00 . A A . 99 ASP CB 1 1 10 17931 1 1 99 ASP CG C -13.335 -15.718 -8.857 1.00 . A A . 99 ASP CG 1 1 10 17932 1 1 99 ASP H H -11.371 -12.526 -10.626 1.00 . A A . 99 ASP H 1 1 10 17933 1 1 99 ASP HA H -10.986 -15.220 -9.511 1.00 . A A . 99 ASP HA 1 1 10 17934 1 1 99 ASP HB2 H -13.470 -13.824 -9.803 1.00 . A A . 99 ASP HB2 1 1 10 17935 1 1 99 ASP HB3 H -13.453 -15.194 -10.910 1.00 . A A . 99 ASP HB3 1 1 10 17936 1 1 99 ASP N N -11.138 -13.213 -9.966 1.00 . A A . 99 ASP N 1 1 10 17937 1 1 99 ASP O O -11.798 -14.667 -12.600 1.00 . A A . 99 ASP O 1 1 10 17938 1 1 99 ASP OD1 O -12.599 -15.685 -7.848 1.00 . A A . 99 ASP OD1 1 1 10 17939 1 1 99 ASP OD2 O -14.318 -16.480 -8.963 1.00 . A A . 99 ASP OD2 1 1 10 17940 1 1 100 GLY C C -8.455 -15.388 -13.586 1.00 . A A . 100 GLY C 1 1 10 17941 1 1 100 GLY CA C -9.585 -16.237 -13.038 1.00 . A A . 100 GLY CA 1 1 10 17942 1 1 100 GLY H H -9.549 -16.032 -10.931 1.00 . A A . 100 GLY H 1 1 10 17943 1 1 100 GLY HA2 H -9.244 -17.257 -12.949 1.00 . A A . 100 GLY HA2 1 1 10 17944 1 1 100 GLY HA3 H -10.412 -16.204 -13.731 1.00 . A A . 100 GLY HA3 1 1 10 17945 1 1 100 GLY N N -10.043 -15.780 -11.739 1.00 . A A . 100 GLY N 1 1 10 17946 1 1 100 GLY O O -7.878 -15.706 -14.625 1.00 . A A . 100 GLY O 1 1 10 17947 1 1 101 ALA C C -5.746 -14.151 -13.434 1.00 . A A . 101 ALA C 1 1 10 17948 1 1 101 ALA CA C -7.070 -13.406 -13.308 1.00 . A A . 101 ALA CA 1 1 10 17949 1 1 101 ALA CB C -6.936 -12.249 -12.330 1.00 . A A . 101 ALA CB 1 1 10 17950 1 1 101 ALA H H -8.635 -14.103 -12.065 1.00 . A A . 101 ALA H 1 1 10 17951 1 1 101 ALA HA H -7.337 -13.000 -14.273 1.00 . A A . 101 ALA HA 1 1 10 17952 1 1 101 ALA HB1 H -6.255 -11.513 -12.735 1.00 . A A . 101 ALA HB1 1 1 10 17953 1 1 101 ALA HB2 H -7.903 -11.796 -12.172 1.00 . A A . 101 ALA HB2 1 1 10 17954 1 1 101 ALA HB3 H -6.552 -12.615 -11.390 1.00 . A A . 101 ALA HB3 1 1 10 17955 1 1 101 ALA N N -8.139 -14.303 -12.886 1.00 . A A . 101 ALA N 1 1 10 17956 1 1 101 ALA O O -5.165 -14.582 -12.437 1.00 . A A . 101 ALA O 1 1 10 17957 1 1 102 THR C C -2.865 -14.009 -15.088 1.00 . A A . 102 THR C 1 1 10 17958 1 1 102 THR CA C -4.016 -14.996 -14.924 1.00 . A A . 102 THR CA 1 1 10 17959 1 1 102 THR CB C -4.108 -15.874 -16.187 1.00 . A A . 102 THR CB 1 1 10 17960 1 1 102 THR CG2 C -5.366 -16.728 -16.161 1.00 . A A . 102 THR CG2 1 1 10 17961 1 1 102 THR H H -5.780 -13.936 -15.421 1.00 . A A . 102 THR H 1 1 10 17962 1 1 102 THR HA H -3.811 -15.637 -14.079 1.00 . A A . 102 THR HA 1 1 10 17963 1 1 102 THR HB H -3.248 -16.527 -16.216 1.00 . A A . 102 THR HB 1 1 10 17964 1 1 102 THR HG1 H -4.980 -14.663 -17.477 1.00 . A A . 102 THR HG1 1 1 10 17965 1 1 102 THR HG21 H -5.101 -17.764 -16.311 1.00 . A A . 102 THR HG21 1 1 10 17966 1 1 102 THR HG22 H -6.034 -16.411 -16.948 1.00 . A A . 102 THR HG22 1 1 10 17967 1 1 102 THR HG23 H -5.858 -16.617 -15.206 1.00 . A A . 102 THR HG23 1 1 10 17968 1 1 102 THR N N -5.271 -14.301 -14.667 1.00 . A A . 102 THR N 1 1 10 17969 1 1 102 THR O O -3.006 -12.822 -14.795 1.00 . A A . 102 THR O 1 1 10 17970 1 1 102 THR OG1 O -4.109 -15.049 -17.358 1.00 . A A . 102 THR OG1 1 1 10 17971 1 1 103 ALA C C -0.558 -13.048 -17.156 1.00 . A A . 103 ALA C 1 1 10 17972 1 1 103 ALA CA C -0.553 -13.670 -15.763 1.00 . A A . 103 ALA CA 1 1 10 17973 1 1 103 ALA CB C 0.718 -14.480 -15.550 1.00 . A A . 103 ALA CB 1 1 10 17974 1 1 103 ALA H H -1.676 -15.463 -15.774 1.00 . A A . 103 ALA H 1 1 10 17975 1 1 103 ALA HA H -0.574 -12.879 -15.027 1.00 . A A . 103 ALA HA 1 1 10 17976 1 1 103 ALA HB1 H 1.509 -14.075 -16.165 1.00 . A A . 103 ALA HB1 1 1 10 17977 1 1 103 ALA HB2 H 1.007 -14.429 -14.511 1.00 . A A . 103 ALA HB2 1 1 10 17978 1 1 103 ALA HB3 H 0.539 -15.508 -15.825 1.00 . A A . 103 ALA HB3 1 1 10 17979 1 1 103 ALA N N -1.727 -14.508 -15.558 1.00 . A A . 103 ALA N 1 1 10 17980 1 1 103 ALA O O 0.459 -12.536 -17.622 1.00 . A A . 103 ALA O 1 1 10 17981 1 1 104 VAL C C -1.933 -11.015 -19.109 1.00 . A A . 104 VAL C 1 1 10 17982 1 1 104 VAL CA C -1.850 -12.537 -19.155 1.00 . A A . 104 VAL CA 1 1 10 17983 1 1 104 VAL CB C -3.100 -13.087 -19.867 1.00 . A A . 104 VAL CB 1 1 10 17984 1 1 104 VAL CG1 C -4.365 -12.536 -19.227 1.00 . A A . 104 VAL CG1 1 1 10 17985 1 1 104 VAL CG2 C -3.055 -12.758 -21.351 1.00 . A A . 104 VAL CG2 1 1 10 17986 1 1 104 VAL H H -2.488 -13.517 -17.391 1.00 . A A . 104 VAL H 1 1 10 17987 1 1 104 VAL HA H -0.980 -12.823 -19.728 1.00 . A A . 104 VAL HA 1 1 10 17988 1 1 104 VAL HB H -3.107 -14.162 -19.758 1.00 . A A . 104 VAL HB 1 1 10 17989 1 1 104 VAL HG11 H -4.378 -11.461 -19.324 1.00 . A A . 104 VAL HG11 1 1 10 17990 1 1 104 VAL HG12 H -5.230 -12.954 -19.721 1.00 . A A . 104 VAL HG12 1 1 10 17991 1 1 104 VAL HG13 H -4.384 -12.803 -18.181 1.00 . A A . 104 VAL HG13 1 1 10 17992 1 1 104 VAL HG21 H -3.565 -11.822 -21.528 1.00 . A A . 104 VAL HG21 1 1 10 17993 1 1 104 VAL HG22 H -2.027 -12.675 -21.670 1.00 . A A . 104 VAL HG22 1 1 10 17994 1 1 104 VAL HG23 H -3.543 -13.544 -21.910 1.00 . A A . 104 VAL HG23 1 1 10 17995 1 1 104 VAL N N -1.711 -13.096 -17.815 1.00 . A A . 104 VAL N 1 1 10 17996 1 1 104 VAL O O -2.045 -10.358 -20.143 1.00 . A A . 104 VAL O 1 1 10 17997 1 1 105 ALA C C -0.830 -8.315 -18.489 1.00 . A A . 105 ALA C 1 1 10 17998 1 1 105 ALA CA C -1.945 -9.016 -17.721 1.00 . A A . 105 ALA CA 1 1 10 17999 1 1 105 ALA CB C -1.872 -8.666 -16.243 1.00 . A A . 105 ALA CB 1 1 10 18000 1 1 105 ALA H H -1.789 -11.038 -17.115 1.00 . A A . 105 ALA H 1 1 10 18001 1 1 105 ALA HA H -2.899 -8.676 -18.100 1.00 . A A . 105 ALA HA 1 1 10 18002 1 1 105 ALA HB1 H -1.315 -9.429 -15.720 1.00 . A A . 105 ALA HB1 1 1 10 18003 1 1 105 ALA HB2 H -1.379 -7.713 -16.123 1.00 . A A . 105 ALA HB2 1 1 10 18004 1 1 105 ALA HB3 H -2.871 -8.608 -15.837 1.00 . A A . 105 ALA HB3 1 1 10 18005 1 1 105 ALA N N -1.878 -10.461 -17.902 1.00 . A A . 105 ALA N 1 1 10 18006 1 1 105 ALA O O 0.168 -8.934 -18.858 1.00 . A A . 105 ALA O 1 1 10 18007 1 1 106 LEU C C 0.262 -4.914 -18.739 1.00 . A A . 106 LEU C 1 1 10 18008 1 1 106 LEU CA C -0.015 -6.233 -19.452 1.00 . A A . 106 LEU CA 1 1 10 18009 1 1 106 LEU CB C -0.493 -5.964 -20.880 1.00 . A A . 106 LEU CB 1 1 10 18010 1 1 106 LEU CD1 C 1.607 -4.878 -21.714 1.00 . A A . 106 LEU CD1 1 1 10 18011 1 1 106 LEU CD2 C -0.552 -4.511 -22.922 1.00 . A A . 106 LEU CD2 1 1 10 18012 1 1 106 LEU CG C 0.100 -4.732 -21.565 1.00 . A A . 106 LEU CG 1 1 10 18013 1 1 106 LEU H H -1.822 -6.581 -18.408 1.00 . A A . 106 LEU H 1 1 10 18014 1 1 106 LEU HA H 0.900 -6.806 -19.490 1.00 . A A . 106 LEU HA 1 1 10 18015 1 1 106 LEU HB2 H -0.247 -6.826 -21.479 1.00 . A A . 106 LEU HB2 1 1 10 18016 1 1 106 LEU HB3 H -1.567 -5.842 -20.851 1.00 . A A . 106 LEU HB3 1 1 10 18017 1 1 106 LEU HD11 H 2.100 -4.075 -21.189 1.00 . A A . 106 LEU HD11 1 1 10 18018 1 1 106 LEU HD12 H 1.871 -4.840 -22.761 1.00 . A A . 106 LEU HD12 1 1 10 18019 1 1 106 LEU HD13 H 1.919 -5.826 -21.299 1.00 . A A . 106 LEU HD13 1 1 10 18020 1 1 106 LEU HD21 H -1.485 -3.982 -22.791 1.00 . A A . 106 LEU HD21 1 1 10 18021 1 1 106 LEU HD22 H -0.742 -5.466 -23.390 1.00 . A A . 106 LEU HD22 1 1 10 18022 1 1 106 LEU HD23 H 0.108 -3.928 -23.548 1.00 . A A . 106 LEU HD23 1 1 10 18023 1 1 106 LEU HG H -0.091 -3.861 -20.955 1.00 . A A . 106 LEU HG 1 1 10 18024 1 1 106 LEU N N -1.006 -7.020 -18.727 1.00 . A A . 106 LEU N 1 1 10 18025 1 1 106 LEU O O -0.655 -4.268 -18.232 1.00 . A A . 106 LEU O 1 1 10 18026 1 1 107 GLU C C 2.944 -2.518 -18.903 1.00 . A A . 107 GLU C 1 1 10 18027 1 1 107 GLU CA C 1.926 -3.275 -18.055 1.00 . A A . 107 GLU CA 1 1 10 18028 1 1 107 GLU CB C 2.512 -3.562 -16.671 1.00 . A A . 107 GLU CB 1 1 10 18029 1 1 107 GLU CD C 3.215 -5.888 -15.981 1.00 . A A . 107 GLU CD 1 1 10 18030 1 1 107 GLU CG C 3.617 -4.605 -16.681 1.00 . A A . 107 GLU CG 1 1 10 18031 1 1 107 GLU H H 2.217 -5.078 -19.127 1.00 . A A . 107 GLU H 1 1 10 18032 1 1 107 GLU HA H 1.044 -2.665 -17.942 1.00 . A A . 107 GLU HA 1 1 10 18033 1 1 107 GLU HB2 H 2.915 -2.645 -16.266 1.00 . A A . 107 GLU HB2 1 1 10 18034 1 1 107 GLU HB3 H 1.722 -3.913 -16.024 1.00 . A A . 107 GLU HB3 1 1 10 18035 1 1 107 GLU HG2 H 3.868 -4.835 -17.706 1.00 . A A . 107 GLU HG2 1 1 10 18036 1 1 107 GLU HG3 H 4.485 -4.197 -16.183 1.00 . A A . 107 GLU HG3 1 1 10 18037 1 1 107 GLU N N 1.531 -4.519 -18.705 1.00 . A A . 107 GLU N 1 1 10 18038 1 1 107 GLU O O 4.132 -2.837 -18.899 1.00 . A A . 107 GLU O 1 1 10 18039 1 1 107 GLU OE1 O 2.877 -5.829 -14.781 1.00 . A A . 107 GLU OE1 1 1 10 18040 1 1 107 GLU OE2 O 3.238 -6.952 -16.635 1.00 . A A . 107 GLU OE2 1 1 10 18041 1 1 108 ALA C C 2.900 0.754 -20.483 1.00 . A A . 108 ALA C 1 1 10 18042 1 1 108 ALA CA C 3.334 -0.708 -20.482 1.00 . A A . 108 ALA CA 1 1 10 18043 1 1 108 ALA CB C 3.341 -1.260 -21.899 1.00 . A A . 108 ALA CB 1 1 10 18044 1 1 108 ALA H H 1.511 -1.306 -19.591 1.00 . A A . 108 ALA H 1 1 10 18045 1 1 108 ALA HA H 4.340 -0.773 -20.091 1.00 . A A . 108 ALA HA 1 1 10 18046 1 1 108 ALA HB1 H 4.351 -1.525 -22.177 1.00 . A A . 108 ALA HB1 1 1 10 18047 1 1 108 ALA HB2 H 2.712 -2.136 -21.947 1.00 . A A . 108 ALA HB2 1 1 10 18048 1 1 108 ALA HB3 H 2.966 -0.510 -22.579 1.00 . A A . 108 ALA HB3 1 1 10 18049 1 1 108 ALA N N 2.467 -1.512 -19.630 1.00 . A A . 108 ALA N 1 1 10 18050 1 1 108 ALA O O 1.707 1.058 -20.431 1.00 . A A . 108 ALA O 1 1 10 18051 1 1 109 HIS C C 3.880 3.690 -21.922 1.00 . A A . 109 HIS C 1 1 10 18052 1 1 109 HIS CA C 3.591 3.087 -20.551 1.00 . A A . 109 HIS CA 1 1 10 18053 1 1 109 HIS CB C 4.422 3.799 -19.482 1.00 . A A . 109 HIS CB 1 1 10 18054 1 1 109 HIS CD2 C 6.526 2.362 -18.997 1.00 . A A . 109 HIS CD2 1 1 10 18055 1 1 109 HIS CE1 C 8.017 3.634 -19.980 1.00 . A A . 109 HIS CE1 1 1 10 18056 1 1 109 HIS CG C 5.874 3.431 -19.510 1.00 . A A . 109 HIS CG 1 1 10 18057 1 1 109 HIS H H 4.804 1.353 -20.582 1.00 . A A . 109 HIS H 1 1 10 18058 1 1 109 HIS HA H 2.543 3.220 -20.327 1.00 . A A . 109 HIS HA 1 1 10 18059 1 1 109 HIS HB2 H 4.348 4.866 -19.630 1.00 . A A . 109 HIS HB2 1 1 10 18060 1 1 109 HIS HB3 H 4.033 3.547 -18.506 1.00 . A A . 109 HIS HB3 1 1 10 18061 1 1 109 HIS HD1 H 6.676 5.056 -20.584 1.00 . A A . 109 HIS HD1 1 1 10 18062 1 1 109 HIS HD2 H 6.083 1.543 -18.448 1.00 . A A . 109 HIS HD2 1 1 10 18063 1 1 109 HIS HE1 H 8.954 4.015 -20.356 1.00 . A A . 109 HIS HE1 1 1 10 18064 1 1 109 HIS N N 3.874 1.656 -20.542 1.00 . A A . 109 HIS N 1 1 10 18065 1 1 109 HIS ND1 N 6.836 4.209 -20.118 1.00 . A A . 109 HIS ND1 1 1 10 18066 1 1 109 HIS NE2 N 7.856 2.511 -19.303 1.00 . A A . 109 HIS NE2 1 1 10 18067 1 1 109 HIS O O 5.029 3.979 -22.253 1.00 . A A . 109 HIS O 1 1 10 18068 1 1 110 GLU C C 1.626 4.932 -24.580 1.00 . A A . 110 GLU C 1 1 10 18069 1 1 110 GLU CA C 2.971 4.444 -24.050 1.00 . A A . 110 GLU CA 1 1 10 18070 1 1 110 GLU CB C 3.564 3.408 -25.008 1.00 . A A . 110 GLU CB 1 1 10 18071 1 1 110 GLU CD C 3.026 1.148 -25.999 1.00 . A A . 110 GLU CD 1 1 10 18072 1 1 110 GLU CG C 3.089 1.990 -24.740 1.00 . A A . 110 GLU CG 1 1 10 18073 1 1 110 GLU H H 1.937 3.627 -22.394 1.00 . A A . 110 GLU H 1 1 10 18074 1 1 110 GLU HA H 3.645 5.285 -23.983 1.00 . A A . 110 GLU HA 1 1 10 18075 1 1 110 GLU HB2 H 3.291 3.672 -26.019 1.00 . A A . 110 GLU HB2 1 1 10 18076 1 1 110 GLU HB3 H 4.640 3.427 -24.918 1.00 . A A . 110 GLU HB3 1 1 10 18077 1 1 110 GLU HG2 H 3.769 1.521 -24.045 1.00 . A A . 110 GLU HG2 1 1 10 18078 1 1 110 GLU HG3 H 2.102 2.031 -24.303 1.00 . A A . 110 GLU HG3 1 1 10 18079 1 1 110 GLU N N 2.829 3.877 -22.714 1.00 . A A . 110 GLU N 1 1 10 18080 1 1 110 GLU O O 0.579 4.649 -24.000 1.00 . A A . 110 GLU O 1 1 10 18081 1 1 110 GLU OE1 O 4.069 0.579 -26.386 1.00 . A A . 110 GLU OE1 1 1 10 18082 1 1 110 GLU OE2 O 1.934 1.057 -26.598 1.00 . A A . 110 GLU OE2 1 1 10 18083 1 1 111 MET C C -0.217 5.144 -27.179 1.00 . A A . 111 MET C 1 1 10 18084 1 1 111 MET CA C 0.449 6.195 -26.296 1.00 . A A . 111 MET CA 1 1 10 18085 1 1 111 MET CB C 0.766 7.444 -27.120 1.00 . A A . 111 MET CB 1 1 10 18086 1 1 111 MET CE C -1.708 10.118 -29.004 1.00 . A A . 111 MET CE 1 1 10 18087 1 1 111 MET CG C -0.385 7.899 -28.003 1.00 . A A . 111 MET CG 1 1 10 18088 1 1 111 MET H H 2.530 5.860 -26.104 1.00 . A A . 111 MET H 1 1 10 18089 1 1 111 MET HA H -0.231 6.463 -25.500 1.00 . A A . 111 MET HA 1 1 10 18090 1 1 111 MET HB2 H 1.016 8.251 -26.448 1.00 . A A . 111 MET HB2 1 1 10 18091 1 1 111 MET HB3 H 1.616 7.237 -27.753 1.00 . A A . 111 MET HB3 1 1 10 18092 1 1 111 MET HE1 H -1.722 11.153 -28.692 1.00 . A A . 111 MET HE1 1 1 10 18093 1 1 111 MET HE2 H -2.016 10.050 -30.036 1.00 . A A . 111 MET HE2 1 1 10 18094 1 1 111 MET HE3 H -2.386 9.547 -28.387 1.00 . A A . 111 MET HE3 1 1 10 18095 1 1 111 MET HG2 H -0.566 7.144 -28.753 1.00 . A A . 111 MET HG2 1 1 10 18096 1 1 111 MET HG3 H -1.267 8.012 -27.389 1.00 . A A . 111 MET HG3 1 1 10 18097 1 1 111 MET N N 1.664 5.668 -25.686 1.00 . A A . 111 MET N 1 1 10 18098 1 1 111 MET O O -1.425 5.185 -27.405 1.00 . A A . 111 MET O 1 1 10 18099 1 1 111 MET SD S -0.049 9.465 -28.830 1.00 . A A . 111 MET SD 1 1 10 18100 1 1 112 GLY C C -0.936 2.262 -27.803 1.00 . A A . 112 GLY C 1 1 10 18101 1 1 112 GLY CA C 0.051 3.156 -28.528 1.00 . A A . 112 GLY CA 1 1 10 18102 1 1 112 GLY H H 1.537 4.221 -27.461 1.00 . A A . 112 GLY H 1 1 10 18103 1 1 112 GLY HA2 H -0.445 3.611 -29.373 1.00 . A A . 112 GLY HA2 1 1 10 18104 1 1 112 GLY HA3 H 0.870 2.551 -28.888 1.00 . A A . 112 GLY HA3 1 1 10 18105 1 1 112 GLY N N 0.581 4.204 -27.675 1.00 . A A . 112 GLY N 1 1 10 18106 1 1 112 GLY O O -1.658 1.487 -28.430 1.00 . A A . 112 GLY O 1 1 10 18107 1 1 113 ASP C C -3.299 2.088 -25.762 1.00 . A A . 113 ASP C 1 1 10 18108 1 1 113 ASP CA C -1.870 1.562 -25.668 1.00 . A A . 113 ASP CA 1 1 10 18109 1 1 113 ASP CB C -1.411 1.554 -24.209 1.00 . A A . 113 ASP CB 1 1 10 18110 1 1 113 ASP CG C -1.724 0.246 -23.510 1.00 . A A . 113 ASP CG 1 1 10 18111 1 1 113 ASP H H -0.365 3.004 -26.037 1.00 . A A . 113 ASP H 1 1 10 18112 1 1 113 ASP HA H -1.846 0.552 -26.048 1.00 . A A . 113 ASP HA 1 1 10 18113 1 1 113 ASP HB2 H -0.343 1.713 -24.174 1.00 . A A . 113 ASP HB2 1 1 10 18114 1 1 113 ASP HB3 H -1.907 2.353 -23.678 1.00 . A A . 113 ASP HB3 1 1 10 18115 1 1 113 ASP N N -0.965 2.368 -26.480 1.00 . A A . 113 ASP N 1 1 10 18116 1 1 113 ASP O O -4.259 1.319 -25.709 1.00 . A A . 113 ASP O 1 1 10 18117 1 1 113 ASP OD1 O -1.317 -0.815 -24.028 1.00 . A A . 113 ASP OD1 1 1 10 18118 1 1 113 ASP OD2 O -2.376 0.282 -22.446 1.00 . A A . 113 ASP OD2 1 1 10 18119 1 1 114 LEU C C -5.171 4.172 -27.458 1.00 . A A . 114 LEU C 1 1 10 18120 1 1 114 LEU CA C -4.744 4.032 -26.000 1.00 . A A . 114 LEU CA 1 1 10 18121 1 1 114 LEU CB C -4.725 5.406 -25.328 1.00 . A A . 114 LEU CB 1 1 10 18122 1 1 114 LEU CD1 C -3.864 6.939 -23.542 1.00 . A A . 114 LEU CD1 1 1 10 18123 1 1 114 LEU CD2 C -4.646 4.640 -22.942 1.00 . A A . 114 LEU CD2 1 1 10 18124 1 1 114 LEU CG C -3.967 5.494 -24.003 1.00 . A A . 114 LEU CG 1 1 10 18125 1 1 114 LEU H H -2.630 3.963 -25.936 1.00 . A A . 114 LEU H 1 1 10 18126 1 1 114 LEU HA H -5.455 3.400 -25.489 1.00 . A A . 114 LEU HA 1 1 10 18127 1 1 114 LEU HB2 H -4.272 6.104 -26.015 1.00 . A A . 114 LEU HB2 1 1 10 18128 1 1 114 LEU HB3 H -5.749 5.697 -25.144 1.00 . A A . 114 LEU HB3 1 1 10 18129 1 1 114 LEU HD11 H -4.456 7.567 -24.191 1.00 . A A . 114 LEU HD11 1 1 10 18130 1 1 114 LEU HD12 H -2.832 7.256 -23.577 1.00 . A A . 114 LEU HD12 1 1 10 18131 1 1 114 LEU HD13 H -4.231 7.021 -22.529 1.00 . A A . 114 LEU HD13 1 1 10 18132 1 1 114 LEU HD21 H -5.714 4.792 -22.987 1.00 . A A . 114 LEU HD21 1 1 10 18133 1 1 114 LEU HD22 H -4.282 4.924 -21.965 1.00 . A A . 114 LEU HD22 1 1 10 18134 1 1 114 LEU HD23 H -4.422 3.599 -23.120 1.00 . A A . 114 LEU HD23 1 1 10 18135 1 1 114 LEU HG H -2.963 5.117 -24.144 1.00 . A A . 114 LEU HG 1 1 10 18136 1 1 114 LEU N N -3.432 3.402 -25.900 1.00 . A A . 114 LEU N 1 1 10 18137 1 1 114 LEU O O -6.093 4.923 -27.775 1.00 . A A . 114 LEU O 1 1 10 18138 1 1 115 ALA C C -5.869 2.451 -30.122 1.00 . A A . 115 ALA C 1 1 10 18139 1 1 115 ALA CA C -4.806 3.484 -29.763 1.00 . A A . 115 ALA CA 1 1 10 18140 1 1 115 ALA CB C -3.547 3.256 -30.586 1.00 . A A . 115 ALA CB 1 1 10 18141 1 1 115 ALA H H -3.770 2.864 -28.026 1.00 . A A . 115 ALA H 1 1 10 18142 1 1 115 ALA HA H -5.184 4.469 -29.994 1.00 . A A . 115 ALA HA 1 1 10 18143 1 1 115 ALA HB1 H -3.757 2.548 -31.375 1.00 . A A . 115 ALA HB1 1 1 10 18144 1 1 115 ALA HB2 H -3.225 4.192 -31.017 1.00 . A A . 115 ALA HB2 1 1 10 18145 1 1 115 ALA HB3 H -2.767 2.865 -29.950 1.00 . A A . 115 ALA HB3 1 1 10 18146 1 1 115 ALA N N -4.494 3.444 -28.340 1.00 . A A . 115 ALA N 1 1 10 18147 1 1 115 ALA O O -6.991 2.785 -30.502 1.00 . A A . 115 ALA O 1 1 10 18148 1 1 116 PRO C C -7.551 -0.063 -29.292 1.00 . A A . 116 PRO C 1 1 10 18149 1 1 116 PRO CA C -6.418 0.056 -30.306 1.00 . A A . 116 PRO CA 1 1 10 18150 1 1 116 PRO CB C -5.511 -1.176 -30.241 1.00 . A A . 116 PRO CB 1 1 10 18151 1 1 116 PRO CD C -4.188 0.692 -29.552 1.00 . A A . 116 PRO CD 1 1 10 18152 1 1 116 PRO CG C -4.401 -0.780 -29.330 1.00 . A A . 116 PRO CG 1 1 10 18153 1 1 116 PRO HA H -6.834 0.146 -31.299 1.00 . A A . 116 PRO HA 1 1 10 18154 1 1 116 PRO HB2 H -6.067 -2.014 -29.846 1.00 . A A . 116 PRO HB2 1 1 10 18155 1 1 116 PRO HB3 H -5.146 -1.411 -31.229 1.00 . A A . 116 PRO HB3 1 1 10 18156 1 1 116 PRO HD2 H -3.899 1.175 -28.630 1.00 . A A . 116 PRO HD2 1 1 10 18157 1 1 116 PRO HD3 H -3.442 0.855 -30.316 1.00 . A A . 116 PRO HD3 1 1 10 18158 1 1 116 PRO HG2 H -4.681 -0.968 -28.305 1.00 . A A . 116 PRO HG2 1 1 10 18159 1 1 116 PRO HG3 H -3.506 -1.329 -29.583 1.00 . A A . 116 PRO HG3 1 1 10 18160 1 1 116 PRO N N -5.510 1.164 -30.000 1.00 . A A . 116 PRO N 1 1 10 18161 1 1 116 PRO O O -8.599 -0.642 -29.582 1.00 . A A . 116 PRO O 1 1 10 18162 1 1 117 LEU C C -8.561 -0.983 -26.564 1.00 . A A . 117 LEU C 1 1 10 18163 1 1 117 LEU CA C -8.339 0.447 -27.046 1.00 . A A . 117 LEU CA 1 1 10 18164 1 1 117 LEU CB C -9.659 1.040 -27.544 1.00 . A A . 117 LEU CB 1 1 10 18165 1 1 117 LEU CD1 C -8.310 3.150 -27.636 1.00 . A A . 117 LEU CD1 1 1 10 18166 1 1 117 LEU CD2 C -9.685 2.462 -29.608 1.00 . A A . 117 LEU CD2 1 1 10 18167 1 1 117 LEU CG C -9.590 2.467 -28.089 1.00 . A A . 117 LEU CG 1 1 10 18168 1 1 117 LEU H H -6.481 0.938 -27.932 1.00 . A A . 117 LEU H 1 1 10 18169 1 1 117 LEU HA H -7.976 1.040 -26.221 1.00 . A A . 117 LEU HA 1 1 10 18170 1 1 117 LEU HB2 H -10.031 0.403 -28.331 1.00 . A A . 117 LEU HB2 1 1 10 18171 1 1 117 LEU HB3 H -10.355 1.033 -26.718 1.00 . A A . 117 LEU HB3 1 1 10 18172 1 1 117 LEU HD11 H -8.424 4.221 -27.720 1.00 . A A . 117 LEU HD11 1 1 10 18173 1 1 117 LEU HD12 H -7.488 2.826 -28.258 1.00 . A A . 117 LEU HD12 1 1 10 18174 1 1 117 LEU HD13 H -8.107 2.889 -26.607 1.00 . A A . 117 LEU HD13 1 1 10 18175 1 1 117 LEU HD21 H -9.154 3.315 -30.005 1.00 . A A . 117 LEU HD21 1 1 10 18176 1 1 117 LEU HD22 H -10.723 2.514 -29.904 1.00 . A A . 117 LEU HD22 1 1 10 18177 1 1 117 LEU HD23 H -9.246 1.553 -29.994 1.00 . A A . 117 LEU HD23 1 1 10 18178 1 1 117 LEU HG H -10.426 3.034 -27.703 1.00 . A A . 117 LEU HG 1 1 10 18179 1 1 117 LEU N N -7.335 0.490 -28.104 1.00 . A A . 117 LEU N 1 1 10 18180 1 1 117 LEU O O -8.099 -1.364 -25.489 1.00 . A A . 117 LEU O 1 1 10 18181 1 1 118 ALA C C -8.469 -4.087 -27.574 1.00 . A A . 118 ALA C 1 1 10 18182 1 1 118 ALA CA C -9.547 -3.159 -27.025 1.00 . A A . 118 ALA CA 1 1 10 18183 1 1 118 ALA CB C -10.916 -3.568 -27.550 1.00 . A A . 118 ALA CB 1 1 10 18184 1 1 118 ALA H H -9.610 -1.408 -28.212 1.00 . A A . 118 ALA H 1 1 10 18185 1 1 118 ALA HA H -9.564 -3.240 -25.947 1.00 . A A . 118 ALA HA 1 1 10 18186 1 1 118 ALA HB1 H -11.533 -3.897 -26.726 1.00 . A A . 118 ALA HB1 1 1 10 18187 1 1 118 ALA HB2 H -11.382 -2.723 -28.034 1.00 . A A . 118 ALA HB2 1 1 10 18188 1 1 118 ALA HB3 H -10.803 -4.373 -28.259 1.00 . A A . 118 ALA HB3 1 1 10 18189 1 1 118 ALA N N -9.268 -1.770 -27.368 1.00 . A A . 118 ALA N 1 1 10 18190 1 1 118 ALA O O -8.342 -4.258 -28.787 1.00 . A A . 118 ALA O 1 1 11 18191 1 1 1 MET C C 3.533 -0.596 -0.207 1.00 . A A . 1 MET C 1 1 11 18192 1 1 1 MET CA C 2.368 0.288 0.227 1.00 . A A . 1 MET CA 1 1 11 18193 1 1 1 MET CB C 2.671 1.751 -0.102 1.00 . A A . 1 MET CB 1 1 11 18194 1 1 1 MET CE C 2.954 4.886 -0.497 1.00 . A A . 1 MET CE 1 1 11 18195 1 1 1 MET CG C 1.431 2.572 -0.416 1.00 . A A . 1 MET CG 1 1 11 18196 1 1 1 MET H1 H 2.773 0.438 2.299 1.00 . A A . 1 MET H1 1 1 11 18197 1 1 1 MET HA H 1.482 -0.017 -0.310 1.00 . A A . 1 MET HA 1 1 11 18198 1 1 1 MET HB2 H 3.171 2.201 0.742 1.00 . A A . 1 MET HB2 1 1 11 18199 1 1 1 MET HB3 H 3.326 1.786 -0.960 1.00 . A A . 1 MET HB3 1 1 11 18200 1 1 1 MET HE1 H 3.904 4.934 -1.010 1.00 . A A . 1 MET HE1 1 1 11 18201 1 1 1 MET HE2 H 2.584 5.887 -0.332 1.00 . A A . 1 MET HE2 1 1 11 18202 1 1 1 MET HE3 H 3.082 4.389 0.453 1.00 . A A . 1 MET HE3 1 1 11 18203 1 1 1 MET HG2 H 0.706 1.936 -0.901 1.00 . A A . 1 MET HG2 1 1 11 18204 1 1 1 MET HG3 H 1.019 2.944 0.511 1.00 . A A . 1 MET HG3 1 1 11 18205 1 1 1 MET N N 2.102 0.134 1.652 1.00 . A A . 1 MET N 1 1 11 18206 1 1 1 MET O O 4.611 -0.552 0.386 1.00 . A A . 1 MET O 1 1 11 18207 1 1 1 MET SD S 1.781 3.973 -1.496 1.00 . A A . 1 MET SD 1 1 11 18208 1 1 2 ALA C C 4.705 -3.356 -0.732 1.00 . A A . 2 ALA C 1 1 11 18209 1 1 2 ALA CA C 4.342 -2.287 -1.758 1.00 . A A . 2 ALA CA 1 1 11 18210 1 1 2 ALA CB C 5.577 -1.492 -2.154 1.00 . A A . 2 ALA CB 1 1 11 18211 1 1 2 ALA H H 2.430 -1.385 -1.675 1.00 . A A . 2 ALA H 1 1 11 18212 1 1 2 ALA HA H 3.956 -2.770 -2.644 1.00 . A A . 2 ALA HA 1 1 11 18213 1 1 2 ALA HB1 H 6.025 -1.937 -3.031 1.00 . A A . 2 ALA HB1 1 1 11 18214 1 1 2 ALA HB2 H 5.295 -0.473 -2.371 1.00 . A A . 2 ALA HB2 1 1 11 18215 1 1 2 ALA HB3 H 6.289 -1.504 -1.341 1.00 . A A . 2 ALA HB3 1 1 11 18216 1 1 2 ALA N N 3.310 -1.396 -1.244 1.00 . A A . 2 ALA N 1 1 11 18217 1 1 2 ALA O O 5.869 -3.734 -0.601 1.00 . A A . 2 ALA O 1 1 11 18218 1 1 3 SER C C 2.615 -5.182 1.741 1.00 . A A . 3 SER C 1 1 11 18219 1 1 3 SER CA C 3.916 -4.859 1.013 1.00 . A A . 3 SER CA 1 1 11 18220 1 1 3 SER CB C 4.974 -4.395 2.016 1.00 . A A . 3 SER CB 1 1 11 18221 1 1 3 SER H H 2.795 -3.495 -0.157 1.00 . A A . 3 SER H 1 1 11 18222 1 1 3 SER HA H 4.269 -5.751 0.517 1.00 . A A . 3 SER HA 1 1 11 18223 1 1 3 SER HB2 H 5.082 -3.323 1.952 1.00 . A A . 3 SER HB2 1 1 11 18224 1 1 3 SER HB3 H 4.663 -4.667 3.014 1.00 . A A . 3 SER HB3 1 1 11 18225 1 1 3 SER HG H 6.687 -5.164 2.575 1.00 . A A . 3 SER HG 1 1 11 18226 1 1 3 SER N N 3.702 -3.837 -0.005 1.00 . A A . 3 SER N 1 1 11 18227 1 1 3 SER O O 1.991 -6.212 1.494 1.00 . A A . 3 SER O 1 1 11 18228 1 1 3 SER OG O 6.229 -4.997 1.748 1.00 . A A . 3 SER OG 1 1 11 18229 1 1 4 GLY C C -0.253 -4.234 2.565 1.00 . A A . 4 GLY C 1 1 11 18230 1 1 4 GLY CA C 0.988 -4.498 3.394 1.00 . A A . 4 GLY CA 1 1 11 18231 1 1 4 GLY H H 2.750 -3.486 2.798 1.00 . A A . 4 GLY H 1 1 11 18232 1 1 4 GLY HA2 H 0.963 -5.518 3.746 1.00 . A A . 4 GLY HA2 1 1 11 18233 1 1 4 GLY HA3 H 0.986 -3.833 4.246 1.00 . A A . 4 GLY HA3 1 1 11 18234 1 1 4 GLY N N 2.212 -4.291 2.642 1.00 . A A . 4 GLY N 1 1 11 18235 1 1 4 GLY O O -0.929 -3.222 2.752 1.00 . A A . 4 GLY O 1 1 11 18236 1 1 5 MET C C -2.998 -4.898 1.612 1.00 . A A . 5 MET C 1 1 11 18237 1 1 5 MET CA C -1.722 -5.004 0.784 1.00 . A A . 5 MET CA 1 1 11 18238 1 1 5 MET CB C -1.820 -6.192 -0.175 1.00 . A A . 5 MET CB 1 1 11 18239 1 1 5 MET CE C 1.365 -8.595 -1.308 1.00 . A A . 5 MET CE 1 1 11 18240 1 1 5 MET CG C -0.485 -6.602 -0.775 1.00 . A A . 5 MET CG 1 1 11 18241 1 1 5 MET H H 0.024 -5.930 1.543 1.00 . A A . 5 MET H 1 1 11 18242 1 1 5 MET HA H -1.603 -4.098 0.209 1.00 . A A . 5 MET HA 1 1 11 18243 1 1 5 MET HB2 H -2.226 -7.038 0.359 1.00 . A A . 5 MET HB2 1 1 11 18244 1 1 5 MET HB3 H -2.488 -5.933 -0.984 1.00 . A A . 5 MET HB3 1 1 11 18245 1 1 5 MET HE1 H 1.468 -9.671 -1.332 1.00 . A A . 5 MET HE1 1 1 11 18246 1 1 5 MET HE2 H 1.046 -8.243 -2.278 1.00 . A A . 5 MET HE2 1 1 11 18247 1 1 5 MET HE3 H 2.315 -8.148 -1.057 1.00 . A A . 5 MET HE3 1 1 11 18248 1 1 5 MET HG2 H -0.607 -6.731 -1.840 1.00 . A A . 5 MET HG2 1 1 11 18249 1 1 5 MET HG3 H 0.233 -5.816 -0.589 1.00 . A A . 5 MET HG3 1 1 11 18250 1 1 5 MET N N -0.553 -5.145 1.645 1.00 . A A . 5 MET N 1 1 11 18251 1 1 5 MET O O -3.294 -5.769 2.429 1.00 . A A . 5 MET O 1 1 11 18252 1 1 5 MET SD S 0.147 -8.140 -0.076 1.00 . A A . 5 MET SD 1 1 11 18253 1 1 6 GLY C C -6.207 -4.050 1.341 1.00 . A A . 6 GLY C 1 1 11 18254 1 1 6 GLY CA C -4.986 -3.623 2.131 1.00 . A A . 6 GLY CA 1 1 11 18255 1 1 6 GLY H H -3.465 -3.161 0.732 1.00 . A A . 6 GLY H 1 1 11 18256 1 1 6 GLY HA2 H -4.944 -4.194 3.046 1.00 . A A . 6 GLY HA2 1 1 11 18257 1 1 6 GLY HA3 H -5.079 -2.575 2.376 1.00 . A A . 6 GLY HA3 1 1 11 18258 1 1 6 GLY N N -3.751 -3.823 1.396 1.00 . A A . 6 GLY N 1 1 11 18259 1 1 6 GLY O O -6.771 -3.262 0.581 1.00 . A A . 6 GLY O 1 1 11 18260 1 1 7 VAL C C -9.073 -5.276 1.393 1.00 . A A . 7 VAL C 1 1 11 18261 1 1 7 VAL CA C -7.777 -5.834 0.815 1.00 . A A . 7 VAL CA 1 1 11 18262 1 1 7 VAL CB C -7.819 -7.372 0.882 1.00 . A A . 7 VAL CB 1 1 11 18263 1 1 7 VAL CG1 C -6.747 -7.975 -0.013 1.00 . A A . 7 VAL CG1 1 1 11 18264 1 1 7 VAL CG2 C -7.655 -7.847 2.318 1.00 . A A . 7 VAL CG2 1 1 11 18265 1 1 7 VAL H H -6.125 -5.882 2.137 1.00 . A A . 7 VAL H 1 1 11 18266 1 1 7 VAL HA H -7.702 -5.542 -0.223 1.00 . A A . 7 VAL HA 1 1 11 18267 1 1 7 VAL HB H -8.783 -7.702 0.524 1.00 . A A . 7 VAL HB 1 1 11 18268 1 1 7 VAL HG11 H -5.785 -7.557 0.247 1.00 . A A . 7 VAL HG11 1 1 11 18269 1 1 7 VAL HG12 H -6.724 -9.046 0.124 1.00 . A A . 7 VAL HG12 1 1 11 18270 1 1 7 VAL HG13 H -6.970 -7.748 -1.045 1.00 . A A . 7 VAL HG13 1 1 11 18271 1 1 7 VAL HG21 H -8.467 -8.511 2.573 1.00 . A A . 7 VAL HG21 1 1 11 18272 1 1 7 VAL HG22 H -6.716 -8.370 2.419 1.00 . A A . 7 VAL HG22 1 1 11 18273 1 1 7 VAL HG23 H -7.666 -6.995 2.983 1.00 . A A . 7 VAL HG23 1 1 11 18274 1 1 7 VAL N N -6.616 -5.302 1.518 1.00 . A A . 7 VAL N 1 1 11 18275 1 1 7 VAL O O -9.508 -5.680 2.471 1.00 . A A . 7 VAL O 1 1 11 18276 1 1 8 ASP C C -12.130 -4.394 0.436 1.00 . A A . 8 ASP C 1 1 11 18277 1 1 8 ASP CA C -10.932 -3.731 1.109 1.00 . A A . 8 ASP CA 1 1 11 18278 1 1 8 ASP CB C -10.924 -2.233 0.803 1.00 . A A . 8 ASP CB 1 1 11 18279 1 1 8 ASP CG C -11.725 -1.432 1.811 1.00 . A A . 8 ASP CG 1 1 11 18280 1 1 8 ASP H H -9.288 -4.064 -0.183 1.00 . A A . 8 ASP H 1 1 11 18281 1 1 8 ASP HA H -11.012 -3.871 2.176 1.00 . A A . 8 ASP HA 1 1 11 18282 1 1 8 ASP HB2 H -9.905 -1.875 0.815 1.00 . A A . 8 ASP HB2 1 1 11 18283 1 1 8 ASP HB3 H -11.347 -2.070 -0.178 1.00 . A A . 8 ASP HB3 1 1 11 18284 1 1 8 ASP N N -9.685 -4.345 0.669 1.00 . A A . 8 ASP N 1 1 11 18285 1 1 8 ASP O O -11.978 -5.129 -0.539 1.00 . A A . 8 ASP O 1 1 11 18286 1 1 8 ASP OD1 O -12.296 -2.045 2.737 1.00 . A A . 8 ASP OD1 1 1 11 18287 1 1 8 ASP OD2 O -11.779 -0.192 1.674 1.00 . A A . 8 ASP OD2 1 1 11 18288 1 1 9 GLU C C -14.809 -4.174 -0.991 1.00 . A A . 9 GLU C 1 1 11 18289 1 1 9 GLU CA C -14.544 -4.702 0.416 1.00 . A A . 9 GLU CA 1 1 11 18290 1 1 9 GLU CB C -15.735 -4.384 1.324 1.00 . A A . 9 GLU CB 1 1 11 18291 1 1 9 GLU CD C -17.184 -2.545 2.271 1.00 . A A . 9 GLU CD 1 1 11 18292 1 1 9 GLU CG C -15.821 -2.920 1.723 1.00 . A A . 9 GLU CG 1 1 11 18293 1 1 9 GLU H H -13.378 -3.535 1.743 1.00 . A A . 9 GLU H 1 1 11 18294 1 1 9 GLU HA H -14.417 -5.773 0.368 1.00 . A A . 9 GLU HA 1 1 11 18295 1 1 9 GLU HB2 H -16.646 -4.650 0.809 1.00 . A A . 9 GLU HB2 1 1 11 18296 1 1 9 GLU HB3 H -15.654 -4.976 2.223 1.00 . A A . 9 GLU HB3 1 1 11 18297 1 1 9 GLU HG2 H -15.079 -2.723 2.482 1.00 . A A . 9 GLU HG2 1 1 11 18298 1 1 9 GLU HG3 H -15.618 -2.311 0.855 1.00 . A A . 9 GLU HG3 1 1 11 18299 1 1 9 GLU N N -13.321 -4.129 0.965 1.00 . A A . 9 GLU N 1 1 11 18300 1 1 9 GLU O O -15.645 -4.708 -1.718 1.00 . A A . 9 GLU O 1 1 11 18301 1 1 9 GLU OE1 O -18.074 -2.201 1.465 1.00 . A A . 9 GLU OE1 1 1 11 18302 1 1 9 GLU OE2 O -17.361 -2.594 3.506 1.00 . A A . 9 GLU OE2 1 1 11 18303 1 1 10 ASN C C -13.831 -3.498 -3.782 1.00 . A A . 10 ASN C 1 1 11 18304 1 1 10 ASN CA C -14.246 -2.521 -2.686 1.00 . A A . 10 ASN CA 1 1 11 18305 1 1 10 ASN CB C -13.414 -1.241 -2.788 1.00 . A A . 10 ASN CB 1 1 11 18306 1 1 10 ASN CG C -13.715 -0.265 -1.667 1.00 . A A . 10 ASN CG 1 1 11 18307 1 1 10 ASN H H -13.437 -2.741 -0.742 1.00 . A A . 10 ASN H 1 1 11 18308 1 1 10 ASN HA H -15.288 -2.274 -2.816 1.00 . A A . 10 ASN HA 1 1 11 18309 1 1 10 ASN HB2 H -12.365 -1.495 -2.746 1.00 . A A . 10 ASN HB2 1 1 11 18310 1 1 10 ASN HB3 H -13.625 -0.756 -3.730 1.00 . A A . 10 ASN HB3 1 1 11 18311 1 1 10 ASN HD21 H -15.313 0.403 -2.645 1.00 . A A . 10 ASN HD21 1 1 11 18312 1 1 10 ASN HD22 H -15.003 1.146 -1.116 1.00 . A A . 10 ASN HD22 1 1 11 18313 1 1 10 ASN N N -14.089 -3.122 -1.367 1.00 . A A . 10 ASN N 1 1 11 18314 1 1 10 ASN ND2 N -14.785 0.506 -1.825 1.00 . A A . 10 ASN ND2 1 1 11 18315 1 1 10 ASN O O -14.642 -3.879 -4.628 1.00 . A A . 10 ASN O 1 1 11 18316 1 1 10 ASN OD1 O -12.994 -0.205 -0.671 1.00 . A A . 10 ASN OD1 1 1 11 18317 1 1 11 CYS C C -13.004 -5.999 -4.963 1.00 . A A . 11 CYS C 1 1 11 18318 1 1 11 CYS CA C -12.043 -4.834 -4.752 1.00 . A A . 11 CYS CA 1 1 11 18319 1 1 11 CYS CB C -10.674 -5.359 -4.317 1.00 . A A . 11 CYS CB 1 1 11 18320 1 1 11 CYS H H -11.967 -3.562 -3.062 1.00 . A A . 11 CYS H 1 1 11 18321 1 1 11 CYS HA H -11.934 -4.300 -5.684 1.00 . A A . 11 CYS HA 1 1 11 18322 1 1 11 CYS HB2 H -10.211 -5.870 -5.149 1.00 . A A . 11 CYS HB2 1 1 11 18323 1 1 11 CYS HB3 H -10.053 -4.525 -4.026 1.00 . A A . 11 CYS HB3 1 1 11 18324 1 1 11 CYS HG H -9.732 -6.225 -2.112 1.00 . A A . 11 CYS HG 1 1 11 18325 1 1 11 CYS N N -12.565 -3.900 -3.761 1.00 . A A . 11 CYS N 1 1 11 18326 1 1 11 CYS O O -13.089 -6.558 -6.056 1.00 . A A . 11 CYS O 1 1 11 18327 1 1 11 CYS SG S -10.734 -6.515 -2.928 1.00 . A A . 11 CYS SG 1 1 11 18328 1 1 12 VAL C C -15.922 -7.061 -4.768 1.00 . A A . 12 VAL C 1 1 11 18329 1 1 12 VAL CA C -14.682 -7.460 -3.976 1.00 . A A . 12 VAL CA 1 1 11 18330 1 1 12 VAL CB C -15.110 -7.920 -2.570 1.00 . A A . 12 VAL CB 1 1 11 18331 1 1 12 VAL CG1 C -16.157 -9.020 -2.663 1.00 . A A . 12 VAL CG1 1 1 11 18332 1 1 12 VAL CG2 C -13.902 -8.388 -1.772 1.00 . A A . 12 VAL CG2 1 1 11 18333 1 1 12 VAL H H -13.615 -5.877 -3.063 1.00 . A A . 12 VAL H 1 1 11 18334 1 1 12 VAL HA H -14.201 -8.290 -4.472 1.00 . A A . 12 VAL HA 1 1 11 18335 1 1 12 VAL HB H -15.550 -7.078 -2.056 1.00 . A A . 12 VAL HB 1 1 11 18336 1 1 12 VAL HG11 H -16.133 -9.616 -1.762 1.00 . A A . 12 VAL HG11 1 1 11 18337 1 1 12 VAL HG12 H -17.135 -8.578 -2.779 1.00 . A A . 12 VAL HG12 1 1 11 18338 1 1 12 VAL HG13 H -15.942 -9.649 -3.515 1.00 . A A . 12 VAL HG13 1 1 11 18339 1 1 12 VAL HG21 H -13.617 -7.621 -1.068 1.00 . A A . 12 VAL HG21 1 1 11 18340 1 1 12 VAL HG22 H -14.153 -9.293 -1.238 1.00 . A A . 12 VAL HG22 1 1 11 18341 1 1 12 VAL HG23 H -13.080 -8.583 -2.445 1.00 . A A . 12 VAL HG23 1 1 11 18342 1 1 12 VAL N N -13.727 -6.361 -3.907 1.00 . A A . 12 VAL N 1 1 11 18343 1 1 12 VAL O O -16.340 -7.769 -5.684 1.00 . A A . 12 VAL O 1 1 11 18344 1 1 13 ALA C C -17.503 -5.416 -6.600 1.00 . A A . 13 ALA C 1 1 11 18345 1 1 13 ALA CA C -17.698 -5.428 -5.087 1.00 . A A . 13 ALA CA 1 1 11 18346 1 1 13 ALA CB C -18.050 -4.035 -4.587 1.00 . A A . 13 ALA CB 1 1 11 18347 1 1 13 ALA H H -16.126 -5.403 -3.671 1.00 . A A . 13 ALA H 1 1 11 18348 1 1 13 ALA HA H -18.518 -6.089 -4.845 1.00 . A A . 13 ALA HA 1 1 11 18349 1 1 13 ALA HB1 H -18.850 -4.104 -3.865 1.00 . A A . 13 ALA HB1 1 1 11 18350 1 1 13 ALA HB2 H -17.182 -3.590 -4.123 1.00 . A A . 13 ALA HB2 1 1 11 18351 1 1 13 ALA HB3 H -18.367 -3.424 -5.419 1.00 . A A . 13 ALA HB3 1 1 11 18352 1 1 13 ALA N N -16.506 -5.923 -4.409 1.00 . A A . 13 ALA N 1 1 11 18353 1 1 13 ALA O O -18.451 -5.619 -7.359 1.00 . A A . 13 ALA O 1 1 11 18354 1 1 14 ARG C C -16.057 -6.526 -9.073 1.00 . A A . 14 ARG C 1 1 11 18355 1 1 14 ARG CA C -15.951 -5.136 -8.453 1.00 . A A . 14 ARG CA 1 1 11 18356 1 1 14 ARG CB C -14.543 -4.576 -8.667 1.00 . A A . 14 ARG CB 1 1 11 18357 1 1 14 ARG CD C -15.278 -2.376 -7.699 1.00 . A A . 14 ARG CD 1 1 11 18358 1 1 14 ARG CG C -14.190 -3.439 -7.722 1.00 . A A . 14 ARG CG 1 1 11 18359 1 1 14 ARG CZ C -16.810 -1.360 -6.067 1.00 . A A . 14 ARG CZ 1 1 11 18360 1 1 14 ARG H H -15.555 -5.022 -6.377 1.00 . A A . 14 ARG H 1 1 11 18361 1 1 14 ARG HA H -16.665 -4.485 -8.934 1.00 . A A . 14 ARG HA 1 1 11 18362 1 1 14 ARG HB2 H -13.826 -5.371 -8.522 1.00 . A A . 14 ARG HB2 1 1 11 18363 1 1 14 ARG HB3 H -14.464 -4.212 -9.680 1.00 . A A . 14 ARG HB3 1 1 11 18364 1 1 14 ARG HD2 H -14.885 -1.469 -8.135 1.00 . A A . 14 ARG HD2 1 1 11 18365 1 1 14 ARG HD3 H -16.115 -2.724 -8.285 1.00 . A A . 14 ARG HD3 1 1 11 18366 1 1 14 ARG HE H -15.213 -2.460 -5.600 1.00 . A A . 14 ARG HE 1 1 11 18367 1 1 14 ARG HG2 H -14.069 -3.836 -6.725 1.00 . A A . 14 ARG HG2 1 1 11 18368 1 1 14 ARG HG3 H -13.265 -2.988 -8.047 1.00 . A A . 14 ARG HG3 1 1 11 18369 1 1 14 ARG HH11 H -17.273 -1.008 -8.002 1.00 . A A . 14 ARG HH11 1 1 11 18370 1 1 14 ARG HH12 H -18.346 -0.298 -6.841 1.00 . A A . 14 ARG HH12 1 1 11 18371 1 1 14 ARG HH21 H -16.618 -1.530 -4.062 1.00 . A A . 14 ARG HH21 1 1 11 18372 1 1 14 ARG HH22 H -17.971 -0.595 -4.601 1.00 . A A . 14 ARG HH22 1 1 11 18373 1 1 14 ARG N N -16.269 -5.177 -7.031 1.00 . A A . 14 ARG N 1 1 11 18374 1 1 14 ARG NE N -15.735 -2.090 -6.342 1.00 . A A . 14 ARG NE 1 1 11 18375 1 1 14 ARG NH1 N -17.535 -0.846 -7.051 1.00 . A A . 14 ARG NH1 1 1 11 18376 1 1 14 ARG NH2 N -17.162 -1.144 -4.806 1.00 . A A . 14 ARG NH2 1 1 11 18377 1 1 14 ARG O O -16.822 -6.741 -10.013 1.00 . A A . 14 ARG O 1 1 11 18378 1 1 15 PHE C C -16.694 -9.425 -9.000 1.00 . A A . 15 PHE C 1 1 11 18379 1 1 15 PHE CA C -15.288 -8.835 -9.044 1.00 . A A . 15 PHE CA 1 1 11 18380 1 1 15 PHE CB C -14.332 -9.705 -8.224 1.00 . A A . 15 PHE CB 1 1 11 18381 1 1 15 PHE CD1 C -14.860 -12.103 -8.743 1.00 . A A . 15 PHE CD1 1 1 11 18382 1 1 15 PHE CD2 C -15.495 -11.238 -6.614 1.00 . A A . 15 PHE CD2 1 1 11 18383 1 1 15 PHE CE1 C -15.389 -13.334 -8.405 1.00 . A A . 15 PHE CE1 1 1 11 18384 1 1 15 PHE CE2 C -16.026 -12.467 -6.269 1.00 . A A . 15 PHE CE2 1 1 11 18385 1 1 15 PHE CG C -14.907 -11.042 -7.853 1.00 . A A . 15 PHE CG 1 1 11 18386 1 1 15 PHE CZ C -15.972 -13.517 -7.166 1.00 . A A . 15 PHE CZ 1 1 11 18387 1 1 15 PHE H H -14.693 -7.233 -7.793 1.00 . A A . 15 PHE H 1 1 11 18388 1 1 15 PHE HA H -14.951 -8.813 -10.069 1.00 . A A . 15 PHE HA 1 1 11 18389 1 1 15 PHE HB2 H -13.434 -9.879 -8.797 1.00 . A A . 15 PHE HB2 1 1 11 18390 1 1 15 PHE HB3 H -14.078 -9.187 -7.312 1.00 . A A . 15 PHE HB3 1 1 11 18391 1 1 15 PHE HD1 H -14.404 -11.962 -9.712 1.00 . A A . 15 PHE HD1 1 1 11 18392 1 1 15 PHE HD2 H -15.537 -10.418 -5.911 1.00 . A A . 15 PHE HD2 1 1 11 18393 1 1 15 PHE HE1 H -15.346 -14.153 -9.107 1.00 . A A . 15 PHE HE1 1 1 11 18394 1 1 15 PHE HE2 H -16.480 -12.607 -5.300 1.00 . A A . 15 PHE HE2 1 1 11 18395 1 1 15 PHE HZ H -16.386 -14.477 -6.899 1.00 . A A . 15 PHE HZ 1 1 11 18396 1 1 15 PHE N N -15.282 -7.466 -8.541 1.00 . A A . 15 PHE N 1 1 11 18397 1 1 15 PHE O O -17.026 -10.323 -9.772 1.00 . A A . 15 PHE O 1 1 11 18398 1 1 16 ASN C C -19.768 -8.866 -9.074 1.00 . A A . 16 ASN C 1 1 11 18399 1 1 16 ASN CA C -18.887 -9.389 -7.944 1.00 . A A . 16 ASN CA 1 1 11 18400 1 1 16 ASN CB C -19.459 -8.955 -6.593 1.00 . A A . 16 ASN CB 1 1 11 18401 1 1 16 ASN CG C -20.714 -9.721 -6.223 1.00 . A A . 16 ASN CG 1 1 11 18402 1 1 16 ASN H H -17.194 -8.198 -7.502 1.00 . A A . 16 ASN H 1 1 11 18403 1 1 16 ASN HA H -18.869 -10.468 -7.987 1.00 . A A . 16 ASN HA 1 1 11 18404 1 1 16 ASN HB2 H -18.718 -9.122 -5.825 1.00 . A A . 16 ASN HB2 1 1 11 18405 1 1 16 ASN HB3 H -19.699 -7.903 -6.632 1.00 . A A . 16 ASN HB3 1 1 11 18406 1 1 16 ASN HD21 H -21.794 -8.055 -6.335 1.00 . A A . 16 ASN HD21 1 1 11 18407 1 1 16 ASN HD22 H -22.663 -9.487 -5.911 1.00 . A A . 16 ASN HD22 1 1 11 18408 1 1 16 ASN N N -17.516 -8.913 -8.090 1.00 . A A . 16 ASN N 1 1 11 18409 1 1 16 ASN ND2 N -21.837 -9.017 -6.149 1.00 . A A . 16 ASN ND2 1 1 11 18410 1 1 16 ASN O O -20.870 -9.366 -9.297 1.00 . A A . 16 ASN O 1 1 11 18411 1 1 16 ASN OD1 O -20.674 -10.932 -6.006 1.00 . A A . 16 ASN OD1 1 1 11 18412 1 1 17 GLU C C -19.860 -8.100 -12.158 1.00 . A A . 17 GLU C 1 1 11 18413 1 1 17 GLU CA C -20.016 -7.265 -10.890 1.00 . A A . 17 GLU CA 1 1 11 18414 1 1 17 GLU CB C -19.540 -5.834 -11.147 1.00 . A A . 17 GLU CB 1 1 11 18415 1 1 17 GLU CD C -20.053 -3.565 -10.163 1.00 . A A . 17 GLU CD 1 1 11 18416 1 1 17 GLU CG C -19.529 -4.964 -9.902 1.00 . A A . 17 GLU CG 1 1 11 18417 1 1 17 GLU H H -18.389 -7.501 -9.557 1.00 . A A . 17 GLU H 1 1 11 18418 1 1 17 GLU HA H -21.060 -7.243 -10.615 1.00 . A A . 17 GLU HA 1 1 11 18419 1 1 17 GLU HB2 H -18.537 -5.868 -11.547 1.00 . A A . 17 GLU HB2 1 1 11 18420 1 1 17 GLU HB3 H -20.193 -5.376 -11.875 1.00 . A A . 17 GLU HB3 1 1 11 18421 1 1 17 GLU HG2 H -20.147 -5.428 -9.148 1.00 . A A . 17 GLU HG2 1 1 11 18422 1 1 17 GLU HG3 H -18.514 -4.890 -9.538 1.00 . A A . 17 GLU HG3 1 1 11 18423 1 1 17 GLU N N -19.274 -7.856 -9.784 1.00 . A A . 17 GLU N 1 1 11 18424 1 1 17 GLU O O -20.845 -8.559 -12.738 1.00 . A A . 17 GLU O 1 1 11 18425 1 1 17 GLU OE1 O -19.376 -2.803 -10.885 1.00 . A A . 17 GLU OE1 1 1 11 18426 1 1 17 GLU OE2 O -21.140 -3.233 -9.646 1.00 . A A . 17 GLU OE2 1 1 11 18427 1 1 18 LEU C C -18.887 -10.486 -13.659 1.00 . A A . 18 LEU C 1 1 11 18428 1 1 18 LEU CA C -18.329 -9.072 -13.782 1.00 . A A . 18 LEU CA 1 1 11 18429 1 1 18 LEU CB C -16.821 -9.126 -14.030 1.00 . A A . 18 LEU CB 1 1 11 18430 1 1 18 LEU CD1 C -15.112 -10.622 -12.969 1.00 . A A . 18 LEU CD1 1 1 11 18431 1 1 18 LEU CD2 C -15.051 -8.159 -12.541 1.00 . A A . 18 LEU CD2 1 1 11 18432 1 1 18 LEU CG C -15.946 -9.362 -12.798 1.00 . A A . 18 LEU CG 1 1 11 18433 1 1 18 LEU H H -17.873 -7.902 -12.079 1.00 . A A . 18 LEU H 1 1 11 18434 1 1 18 LEU HA H -18.806 -8.581 -14.618 1.00 . A A . 18 LEU HA 1 1 11 18435 1 1 18 LEU HB2 H -16.629 -9.926 -14.729 1.00 . A A . 18 LEU HB2 1 1 11 18436 1 1 18 LEU HB3 H -16.525 -8.185 -14.472 1.00 . A A . 18 LEU HB3 1 1 11 18437 1 1 18 LEU HD11 H -15.761 -11.458 -13.181 1.00 . A A . 18 LEU HD11 1 1 11 18438 1 1 18 LEU HD12 H -14.560 -10.815 -12.061 1.00 . A A . 18 LEU HD12 1 1 11 18439 1 1 18 LEU HD13 H -14.420 -10.487 -13.788 1.00 . A A . 18 LEU HD13 1 1 11 18440 1 1 18 LEU HD21 H -15.561 -7.464 -11.890 1.00 . A A . 18 LEU HD21 1 1 11 18441 1 1 18 LEU HD22 H -14.824 -7.673 -13.478 1.00 . A A . 18 LEU HD22 1 1 11 18442 1 1 18 LEU HD23 H -14.134 -8.486 -12.073 1.00 . A A . 18 LEU HD23 1 1 11 18443 1 1 18 LEU HG H -16.582 -9.499 -11.934 1.00 . A A . 18 LEU HG 1 1 11 18444 1 1 18 LEU N N -18.616 -8.293 -12.583 1.00 . A A . 18 LEU N 1 1 11 18445 1 1 18 LEU O O -19.092 -11.174 -14.659 1.00 . A A . 18 LEU O 1 1 11 18446 1 1 19 LYS C C -21.117 -12.348 -12.644 1.00 . A A . 19 LYS C 1 1 11 18447 1 1 19 LYS CA C -19.671 -12.245 -12.170 1.00 . A A . 19 LYS CA 1 1 11 18448 1 1 19 LYS CB C -19.588 -12.574 -10.678 1.00 . A A . 19 LYS CB 1 1 11 18449 1 1 19 LYS CD C -19.675 -14.331 -8.885 1.00 . A A . 19 LYS CD 1 1 11 18450 1 1 19 LYS CE C -20.989 -14.506 -8.139 1.00 . A A . 19 LYS CE 1 1 11 18451 1 1 19 LYS CG C -19.906 -14.023 -10.355 1.00 . A A . 19 LYS CG 1 1 11 18452 1 1 19 LYS H H -18.949 -10.320 -11.668 1.00 . A A . 19 LYS H 1 1 11 18453 1 1 19 LYS HA H -19.073 -12.956 -12.720 1.00 . A A . 19 LYS HA 1 1 11 18454 1 1 19 LYS HB2 H -18.588 -12.360 -10.329 1.00 . A A . 19 LYS HB2 1 1 11 18455 1 1 19 LYS HB3 H -20.287 -11.946 -10.144 1.00 . A A . 19 LYS HB3 1 1 11 18456 1 1 19 LYS HD2 H -19.103 -15.244 -8.803 1.00 . A A . 19 LYS HD2 1 1 11 18457 1 1 19 LYS HD3 H -19.122 -13.517 -8.438 1.00 . A A . 19 LYS HD3 1 1 11 18458 1 1 19 LYS HE2 H -21.721 -13.839 -8.566 1.00 . A A . 19 LYS HE2 1 1 11 18459 1 1 19 LYS HE3 H -21.321 -15.527 -8.255 1.00 . A A . 19 LYS HE3 1 1 11 18460 1 1 19 LYS HG2 H -20.941 -14.217 -10.594 1.00 . A A . 19 LYS HG2 1 1 11 18461 1 1 19 LYS HG3 H -19.271 -14.663 -10.952 1.00 . A A . 19 LYS HG3 1 1 11 18462 1 1 19 LYS HZ1 H -20.511 -15.047 -6.179 1.00 . A A . 19 LYS HZ1 1 1 11 18463 1 1 19 LYS HZ2 H -21.763 -13.915 -6.291 1.00 . A A . 19 LYS HZ2 1 1 11 18464 1 1 19 LYS HZ3 H -20.163 -13.433 -6.548 1.00 . A A . 19 LYS HZ3 1 1 11 18465 1 1 19 LYS N N -19.133 -10.914 -12.425 1.00 . A A . 19 LYS N 1 1 11 18466 1 1 19 LYS NZ N -20.846 -14.205 -6.687 1.00 . A A . 19 LYS NZ 1 1 11 18467 1 1 19 LYS O O -21.506 -13.336 -13.269 1.00 . A A . 19 LYS O 1 1 11 18468 1 1 20 ILE C C -23.461 -10.840 -14.190 1.00 . A A . 20 ILE C 1 1 11 18469 1 1 20 ILE CA C -23.309 -11.297 -12.744 1.00 . A A . 20 ILE CA 1 1 11 18470 1 1 20 ILE CB C -24.136 -10.370 -11.834 1.00 . A A . 20 ILE CB 1 1 11 18471 1 1 20 ILE CD1 C -26.265 -11.669 -12.345 1.00 . A A . 20 ILE CD1 1 1 11 18472 1 1 20 ILE CG1 C -25.589 -10.316 -12.310 1.00 . A A . 20 ILE CG1 1 1 11 18473 1 1 20 ILE CG2 C -23.530 -8.975 -11.807 1.00 . A A . 20 ILE CG2 1 1 11 18474 1 1 20 ILE H H -21.539 -10.565 -11.846 1.00 . A A . 20 ILE H 1 1 11 18475 1 1 20 ILE HA H -23.699 -12.301 -12.652 1.00 . A A . 20 ILE HA 1 1 11 18476 1 1 20 ILE HB H -24.108 -10.768 -10.831 1.00 . A A . 20 ILE HB 1 1 11 18477 1 1 20 ILE HD11 H -26.488 -11.934 -13.368 1.00 . A A . 20 ILE HD11 1 1 11 18478 1 1 20 ILE HD12 H -25.607 -12.412 -11.918 1.00 . A A . 20 ILE HD12 1 1 11 18479 1 1 20 ILE HD13 H -27.181 -11.629 -11.776 1.00 . A A . 20 ILE HD13 1 1 11 18480 1 1 20 ILE HG12 H -26.155 -9.680 -11.648 1.00 . A A . 20 ILE HG12 1 1 11 18481 1 1 20 ILE HG13 H -25.618 -9.905 -13.309 1.00 . A A . 20 ILE HG13 1 1 11 18482 1 1 20 ILE HG21 H -22.573 -9.009 -11.308 1.00 . A A . 20 ILE HG21 1 1 11 18483 1 1 20 ILE HG22 H -23.395 -8.623 -12.819 1.00 . A A . 20 ILE HG22 1 1 11 18484 1 1 20 ILE HG23 H -24.189 -8.306 -11.277 1.00 . A A . 20 ILE HG23 1 1 11 18485 1 1 20 ILE N N -21.907 -11.323 -12.345 1.00 . A A . 20 ILE N 1 1 11 18486 1 1 20 ILE O O -24.385 -11.256 -14.890 1.00 . A A . 20 ILE O 1 1 11 18487 1 1 21 ARG C C -22.087 -10.520 -16.986 1.00 . A A . 21 ARG C 1 1 11 18488 1 1 21 ARG CA C -22.579 -9.468 -15.997 1.00 . A A . 21 ARG CA 1 1 11 18489 1 1 21 ARG CB C -21.722 -8.206 -16.109 1.00 . A A . 21 ARG CB 1 1 11 18490 1 1 21 ARG CD C -23.641 -6.632 -16.503 1.00 . A A . 21 ARG CD 1 1 11 18491 1 1 21 ARG CG C -22.430 -6.945 -15.640 1.00 . A A . 21 ARG CG 1 1 11 18492 1 1 21 ARG CZ C -25.439 -6.617 -14.826 1.00 . A A . 21 ARG CZ 1 1 11 18493 1 1 21 ARG H H -21.835 -9.687 -14.028 1.00 . A A . 21 ARG H 1 1 11 18494 1 1 21 ARG HA H -23.603 -9.219 -16.234 1.00 . A A . 21 ARG HA 1 1 11 18495 1 1 21 ARG HB2 H -20.831 -8.335 -15.512 1.00 . A A . 21 ARG HB2 1 1 11 18496 1 1 21 ARG HB3 H -21.438 -8.070 -17.142 1.00 . A A . 21 ARG HB3 1 1 11 18497 1 1 21 ARG HD2 H -23.718 -5.561 -16.618 1.00 . A A . 21 ARG HD2 1 1 11 18498 1 1 21 ARG HD3 H -23.503 -7.088 -17.472 1.00 . A A . 21 ARG HD3 1 1 11 18499 1 1 21 ARG HE H -25.313 -7.898 -16.350 1.00 . A A . 21 ARG HE 1 1 11 18500 1 1 21 ARG HG2 H -22.755 -7.085 -14.619 1.00 . A A . 21 ARG HG2 1 1 11 18501 1 1 21 ARG HG3 H -21.739 -6.117 -15.689 1.00 . A A . 21 ARG HG3 1 1 11 18502 1 1 21 ARG HH11 H -24.027 -5.195 -14.572 1.00 . A A . 21 ARG HH11 1 1 11 18503 1 1 21 ARG HH12 H -25.300 -5.195 -13.396 1.00 . A A . 21 ARG HH12 1 1 11 18504 1 1 21 ARG HH21 H -26.994 -7.908 -14.809 1.00 . A A . 21 ARG HH21 1 1 11 18505 1 1 21 ARG HH22 H -26.987 -6.739 -13.532 1.00 . A A . 21 ARG HH22 1 1 11 18506 1 1 21 ARG N N -22.547 -9.982 -14.633 1.00 . A A . 21 ARG N 1 1 11 18507 1 1 21 ARG NE N -24.879 -7.135 -15.913 1.00 . A A . 21 ARG NE 1 1 11 18508 1 1 21 ARG NH1 N -24.875 -5.585 -14.214 1.00 . A A . 21 ARG NH1 1 1 11 18509 1 1 21 ARG NH2 N -26.566 -7.130 -14.350 1.00 . A A . 21 ARG NH2 1 1 11 18510 1 1 21 ARG O O -22.593 -10.622 -18.104 1.00 . A A . 21 ARG O 1 1 11 18511 1 1 22 LYS C C -20.275 -11.822 -18.824 1.00 . A A . 22 LYS C 1 1 11 18512 1 1 22 LYS CA C -20.534 -12.345 -17.415 1.00 . A A . 22 LYS CA 1 1 11 18513 1 1 22 LYS CB C -21.479 -13.548 -17.472 1.00 . A A . 22 LYS CB 1 1 11 18514 1 1 22 LYS CD C -23.404 -14.601 -18.694 1.00 . A A . 22 LYS CD 1 1 11 18515 1 1 22 LYS CE C -22.835 -15.146 -19.995 1.00 . A A . 22 LYS CE 1 1 11 18516 1 1 22 LYS CG C -22.731 -13.299 -18.295 1.00 . A A . 22 LYS CG 1 1 11 18517 1 1 22 LYS H H -20.734 -11.170 -15.666 1.00 . A A . 22 LYS H 1 1 11 18518 1 1 22 LYS HA H -19.596 -12.656 -16.981 1.00 . A A . 22 LYS HA 1 1 11 18519 1 1 22 LYS HB2 H -20.951 -14.386 -17.902 1.00 . A A . 22 LYS HB2 1 1 11 18520 1 1 22 LYS HB3 H -21.780 -13.801 -16.465 1.00 . A A . 22 LYS HB3 1 1 11 18521 1 1 22 LYS HD2 H -23.249 -15.331 -17.913 1.00 . A A . 22 LYS HD2 1 1 11 18522 1 1 22 LYS HD3 H -24.463 -14.425 -18.820 1.00 . A A . 22 LYS HD3 1 1 11 18523 1 1 22 LYS HE2 H -21.759 -15.067 -19.963 1.00 . A A . 22 LYS HE2 1 1 11 18524 1 1 22 LYS HE3 H -23.117 -16.185 -20.089 1.00 . A A . 22 LYS HE3 1 1 11 18525 1 1 22 LYS HG2 H -23.425 -12.713 -17.710 1.00 . A A . 22 LYS HG2 1 1 11 18526 1 1 22 LYS HG3 H -22.461 -12.755 -19.189 1.00 . A A . 22 LYS HG3 1 1 11 18527 1 1 22 LYS HZ1 H -22.959 -13.431 -21.181 1.00 . A A . 22 LYS HZ1 1 1 11 18528 1 1 22 LYS HZ2 H -24.380 -14.349 -21.152 1.00 . A A . 22 LYS HZ2 1 1 11 18529 1 1 22 LYS HZ3 H -23.051 -14.877 -22.055 1.00 . A A . 22 LYS HZ3 1 1 11 18530 1 1 22 LYS N N -21.096 -11.300 -16.568 1.00 . A A . 22 LYS N 1 1 11 18531 1 1 22 LYS NZ N -23.342 -14.398 -21.179 1.00 . A A . 22 LYS NZ 1 1 11 18532 1 1 22 LYS O O -20.276 -12.585 -19.791 1.00 . A A . 22 LYS O 1 1 11 18533 1 1 23 THR C C -18.661 -8.873 -20.124 1.00 . A A . 23 THR C 1 1 11 18534 1 1 23 THR CA C -19.790 -9.892 -20.225 1.00 . A A . 23 THR CA 1 1 11 18535 1 1 23 THR CB C -21.048 -9.195 -20.777 1.00 . A A . 23 THR CB 1 1 11 18536 1 1 23 THR CG2 C -20.848 -8.789 -22.229 1.00 . A A . 23 THR CG2 1 1 11 18537 1 1 23 THR H H -20.063 -9.961 -18.127 1.00 . A A . 23 THR H 1 1 11 18538 1 1 23 THR HA H -19.500 -10.668 -20.918 1.00 . A A . 23 THR HA 1 1 11 18539 1 1 23 THR HB H -21.233 -8.306 -20.192 1.00 . A A . 23 THR HB 1 1 11 18540 1 1 23 THR HG1 H -22.037 -10.842 -21.221 1.00 . A A . 23 THR HG1 1 1 11 18541 1 1 23 THR HG21 H -21.681 -8.182 -22.550 1.00 . A A . 23 THR HG21 1 1 11 18542 1 1 23 THR HG22 H -20.790 -9.674 -22.846 1.00 . A A . 23 THR HG22 1 1 11 18543 1 1 23 THR HG23 H -19.933 -8.224 -22.323 1.00 . A A . 23 THR HG23 1 1 11 18544 1 1 23 THR N N -20.051 -10.517 -18.934 1.00 . A A . 23 THR N 1 1 11 18545 1 1 23 THR O O -17.638 -8.995 -20.798 1.00 . A A . 23 THR O 1 1 11 18546 1 1 23 THR OG1 O -22.178 -10.068 -20.671 1.00 . A A . 23 THR OG1 1 1 11 18547 1 1 24 VAL C C -18.442 -5.614 -18.375 1.00 . A A . 24 VAL C 1 1 11 18548 1 1 24 VAL CA C -17.849 -6.825 -19.087 1.00 . A A . 24 VAL CA 1 1 11 18549 1 1 24 VAL CB C -17.247 -6.374 -20.430 1.00 . A A . 24 VAL CB 1 1 11 18550 1 1 24 VAL CG1 C -18.346 -6.131 -21.454 1.00 . A A . 24 VAL CG1 1 1 11 18551 1 1 24 VAL CG2 C -16.398 -5.126 -20.241 1.00 . A A . 24 VAL CG2 1 1 11 18552 1 1 24 VAL H H -19.689 -7.822 -18.768 1.00 . A A . 24 VAL H 1 1 11 18553 1 1 24 VAL HA H -17.055 -7.235 -18.479 1.00 . A A . 24 VAL HA 1 1 11 18554 1 1 24 VAL HB H -16.610 -7.164 -20.800 1.00 . A A . 24 VAL HB 1 1 11 18555 1 1 24 VAL HG11 H -18.161 -5.197 -21.965 1.00 . A A . 24 VAL HG11 1 1 11 18556 1 1 24 VAL HG12 H -18.356 -6.939 -22.170 1.00 . A A . 24 VAL HG12 1 1 11 18557 1 1 24 VAL HG13 H -19.301 -6.083 -20.951 1.00 . A A . 24 VAL HG13 1 1 11 18558 1 1 24 VAL HG21 H -16.991 -4.250 -20.459 1.00 . A A . 24 VAL HG21 1 1 11 18559 1 1 24 VAL HG22 H -16.050 -5.080 -19.220 1.00 . A A . 24 VAL HG22 1 1 11 18560 1 1 24 VAL HG23 H -15.550 -5.161 -20.909 1.00 . A A . 24 VAL HG23 1 1 11 18561 1 1 24 VAL N N -18.853 -7.866 -19.277 1.00 . A A . 24 VAL N 1 1 11 18562 1 1 24 VAL O O -18.923 -4.678 -19.015 1.00 . A A . 24 VAL O 1 1 11 18563 1 1 25 LYS C C -17.950 -3.377 -16.197 1.00 . A A . 25 LYS C 1 1 11 18564 1 1 25 LYS CA C -18.935 -4.541 -16.247 1.00 . A A . 25 LYS CA 1 1 11 18565 1 1 25 LYS CB C -19.244 -5.022 -14.827 1.00 . A A . 25 LYS CB 1 1 11 18566 1 1 25 LYS CD C -21.368 -4.193 -13.773 1.00 . A A . 25 LYS CD 1 1 11 18567 1 1 25 LYS CE C -21.983 -3.181 -12.819 1.00 . A A . 25 LYS CE 1 1 11 18568 1 1 25 LYS CG C -19.877 -3.957 -13.948 1.00 . A A . 25 LYS CG 1 1 11 18569 1 1 25 LYS H H -18.007 -6.412 -16.595 1.00 . A A . 25 LYS H 1 1 11 18570 1 1 25 LYS HA H -19.849 -4.204 -16.711 1.00 . A A . 25 LYS HA 1 1 11 18571 1 1 25 LYS HB2 H -19.921 -5.862 -14.884 1.00 . A A . 25 LYS HB2 1 1 11 18572 1 1 25 LYS HB3 H -18.324 -5.344 -14.361 1.00 . A A . 25 LYS HB3 1 1 11 18573 1 1 25 LYS HD2 H -21.853 -4.106 -14.734 1.00 . A A . 25 LYS HD2 1 1 11 18574 1 1 25 LYS HD3 H -21.522 -5.187 -13.378 1.00 . A A . 25 LYS HD3 1 1 11 18575 1 1 25 LYS HE2 H -21.190 -2.656 -12.310 1.00 . A A . 25 LYS HE2 1 1 11 18576 1 1 25 LYS HE3 H -22.571 -2.478 -13.391 1.00 . A A . 25 LYS HE3 1 1 11 18577 1 1 25 LYS HG2 H -19.404 -3.976 -12.978 1.00 . A A . 25 LYS HG2 1 1 11 18578 1 1 25 LYS HG3 H -19.726 -2.990 -14.406 1.00 . A A . 25 LYS HG3 1 1 11 18579 1 1 25 LYS HZ1 H -23.859 -3.671 -12.040 1.00 . A A . 25 LYS HZ1 1 1 11 18580 1 1 25 LYS HZ2 H -22.666 -3.443 -10.862 1.00 . A A . 25 LYS HZ2 1 1 11 18581 1 1 25 LYS HZ3 H -22.681 -4.858 -11.788 1.00 . A A . 25 LYS HZ3 1 1 11 18582 1 1 25 LYS N N -18.403 -5.638 -17.047 1.00 . A A . 25 LYS N 1 1 11 18583 1 1 25 LYS NZ N -22.859 -3.834 -11.806 1.00 . A A . 25 LYS NZ 1 1 11 18584 1 1 25 LYS O O -18.300 -2.274 -15.778 1.00 . A A . 25 LYS O 1 1 11 18585 1 1 26 TRP C C -15.557 -1.951 -15.261 1.00 . A A . 26 TRP C 1 1 11 18586 1 1 26 TRP CA C -15.686 -2.602 -16.634 1.00 . A A . 26 TRP CA 1 1 11 18587 1 1 26 TRP CB C -16.000 -1.539 -17.688 1.00 . A A . 26 TRP CB 1 1 11 18588 1 1 26 TRP CD1 C -16.053 0.947 -17.067 1.00 . A A . 26 TRP CD1 1 1 11 18589 1 1 26 TRP CD2 C -13.995 0.119 -17.376 1.00 . A A . 26 TRP CD2 1 1 11 18590 1 1 26 TRP CE2 C -13.885 1.483 -17.042 1.00 . A A . 26 TRP CE2 1 1 11 18591 1 1 26 TRP CE3 C -12.828 -0.612 -17.614 1.00 . A A . 26 TRP CE3 1 1 11 18592 1 1 26 TRP CG C -15.390 -0.204 -17.386 1.00 . A A . 26 TRP CG 1 1 11 18593 1 1 26 TRP CH2 C -11.529 1.388 -17.181 1.00 . A A . 26 TRP CH2 1 1 11 18594 1 1 26 TRP CZ2 C -12.656 2.128 -16.943 1.00 . A A . 26 TRP CZ2 1 1 11 18595 1 1 26 TRP CZ3 C -11.608 0.030 -17.515 1.00 . A A . 26 TRP CZ3 1 1 11 18596 1 1 26 TRP H H -16.501 -4.530 -16.951 1.00 . A A . 26 TRP H 1 1 11 18597 1 1 26 TRP HA H -14.748 -3.077 -16.883 1.00 . A A . 26 TRP HA 1 1 11 18598 1 1 26 TRP HB2 H -15.624 -1.868 -18.645 1.00 . A A . 26 TRP HB2 1 1 11 18599 1 1 26 TRP HB3 H -17.071 -1.411 -17.751 1.00 . A A . 26 TRP HB3 1 1 11 18600 1 1 26 TRP HD1 H -17.127 1.030 -16.995 1.00 . A A . 26 TRP HD1 1 1 11 18601 1 1 26 TRP HE1 H -15.385 2.887 -16.619 1.00 . A A . 26 TRP HE1 1 1 11 18602 1 1 26 TRP HE3 H -12.869 -1.660 -17.872 1.00 . A A . 26 TRP HE3 1 1 11 18603 1 1 26 TRP HH2 H -10.556 1.848 -17.115 1.00 . A A . 26 TRP HH2 1 1 11 18604 1 1 26 TRP HZ2 H -12.578 3.174 -16.686 1.00 . A A . 26 TRP HZ2 1 1 11 18605 1 1 26 TRP HZ3 H -10.696 -0.519 -17.696 1.00 . A A . 26 TRP HZ3 1 1 11 18606 1 1 26 TRP N N -16.720 -3.630 -16.628 1.00 . A A . 26 TRP N 1 1 11 18607 1 1 26 TRP NE1 N -15.154 1.965 -16.860 1.00 . A A . 26 TRP NE1 1 1 11 18608 1 1 26 TRP O O -16.231 -0.964 -14.967 1.00 . A A . 26 TRP O 1 1 11 18609 1 1 27 ILE C C -12.987 -1.772 -12.809 1.00 . A A . 27 ILE C 1 1 11 18610 1 1 27 ILE CA C -14.472 -1.982 -13.084 1.00 . A A . 27 ILE CA 1 1 11 18611 1 1 27 ILE CB C -15.054 -2.919 -12.009 1.00 . A A . 27 ILE CB 1 1 11 18612 1 1 27 ILE CD1 C -15.848 -5.108 -13.038 1.00 . A A . 27 ILE CD1 1 1 11 18613 1 1 27 ILE CG1 C -16.228 -3.718 -12.579 1.00 . A A . 27 ILE CG1 1 1 11 18614 1 1 27 ILE CG2 C -15.492 -2.121 -10.791 1.00 . A A . 27 ILE CG2 1 1 11 18615 1 1 27 ILE H H -14.181 -3.295 -14.717 1.00 . A A . 27 ILE H 1 1 11 18616 1 1 27 ILE HA H -14.978 -1.030 -13.015 1.00 . A A . 27 ILE HA 1 1 11 18617 1 1 27 ILE HB H -14.279 -3.603 -11.702 1.00 . A A . 27 ILE HB 1 1 11 18618 1 1 27 ILE HD11 H -16.645 -5.797 -12.798 1.00 . A A . 27 ILE HD11 1 1 11 18619 1 1 27 ILE HD12 H -15.686 -5.104 -14.106 1.00 . A A . 27 ILE HD12 1 1 11 18620 1 1 27 ILE HD13 H -14.943 -5.418 -12.537 1.00 . A A . 27 ILE HD13 1 1 11 18621 1 1 27 ILE HG12 H -16.991 -3.816 -11.823 1.00 . A A . 27 ILE HG12 1 1 11 18622 1 1 27 ILE HG13 H -16.636 -3.188 -13.428 1.00 . A A . 27 ILE HG13 1 1 11 18623 1 1 27 ILE HG21 H -15.916 -1.180 -11.110 1.00 . A A . 27 ILE HG21 1 1 11 18624 1 1 27 ILE HG22 H -16.234 -2.680 -10.241 1.00 . A A . 27 ILE HG22 1 1 11 18625 1 1 27 ILE HG23 H -14.639 -1.934 -10.156 1.00 . A A . 27 ILE HG23 1 1 11 18626 1 1 27 ILE N N -14.689 -2.510 -14.425 1.00 . A A . 27 ILE N 1 1 11 18627 1 1 27 ILE O O -12.214 -2.729 -12.750 1.00 . A A . 27 ILE O 1 1 11 18628 1 1 28 VAL C C -11.002 0.190 -10.901 1.00 . A A . 28 VAL C 1 1 11 18629 1 1 28 VAL CA C -11.202 -0.177 -12.367 1.00 . A A . 28 VAL CA 1 1 11 18630 1 1 28 VAL CB C -10.725 0.992 -13.248 1.00 . A A . 28 VAL CB 1 1 11 18631 1 1 28 VAL CG1 C -9.682 1.823 -12.514 1.00 . A A . 28 VAL CG1 1 1 11 18632 1 1 28 VAL CG2 C -10.173 0.474 -14.567 1.00 . A A . 28 VAL CG2 1 1 11 18633 1 1 28 VAL H H -13.257 0.206 -12.697 1.00 . A A . 28 VAL H 1 1 11 18634 1 1 28 VAL HA H -10.598 -1.043 -12.596 1.00 . A A . 28 VAL HA 1 1 11 18635 1 1 28 VAL HB H -11.573 1.626 -13.460 1.00 . A A . 28 VAL HB 1 1 11 18636 1 1 28 VAL HG11 H -8.996 1.166 -12.000 1.00 . A A . 28 VAL HG11 1 1 11 18637 1 1 28 VAL HG12 H -9.139 2.429 -13.225 1.00 . A A . 28 VAL HG12 1 1 11 18638 1 1 28 VAL HG13 H -10.173 2.463 -11.796 1.00 . A A . 28 VAL HG13 1 1 11 18639 1 1 28 VAL HG21 H -9.905 1.309 -15.198 1.00 . A A . 28 VAL HG21 1 1 11 18640 1 1 28 VAL HG22 H -9.299 -0.131 -14.379 1.00 . A A . 28 VAL HG22 1 1 11 18641 1 1 28 VAL HG23 H -10.925 -0.124 -15.062 1.00 . A A . 28 VAL HG23 1 1 11 18642 1 1 28 VAL N N -12.594 -0.514 -12.639 1.00 . A A . 28 VAL N 1 1 11 18643 1 1 28 VAL O O -11.548 1.183 -10.418 1.00 . A A . 28 VAL O 1 1 11 18644 1 1 29 PHE C C -8.507 0.097 -8.580 1.00 . A A . 29 PHE C 1 1 11 18645 1 1 29 PHE CA C -9.943 -0.376 -8.784 1.00 . A A . 29 PHE CA 1 1 11 18646 1 1 29 PHE CB C -10.192 -1.649 -7.971 1.00 . A A . 29 PHE CB 1 1 11 18647 1 1 29 PHE CD1 C -10.117 -3.643 -9.493 1.00 . A A . 29 PHE CD1 1 1 11 18648 1 1 29 PHE CD2 C -8.238 -3.218 -8.087 1.00 . A A . 29 PHE CD2 1 1 11 18649 1 1 29 PHE CE1 C -9.484 -4.759 -10.006 1.00 . A A . 29 PHE CE1 1 1 11 18650 1 1 29 PHE CE2 C -7.600 -4.333 -8.597 1.00 . A A . 29 PHE CE2 1 1 11 18651 1 1 29 PHE CG C -9.502 -2.861 -8.528 1.00 . A A . 29 PHE CG 1 1 11 18652 1 1 29 PHE CZ C -8.223 -5.104 -9.559 1.00 . A A . 29 PHE CZ 1 1 11 18653 1 1 29 PHE H H -9.809 -1.392 -10.637 1.00 . A A . 29 PHE H 1 1 11 18654 1 1 29 PHE HA H -10.616 0.396 -8.444 1.00 . A A . 29 PHE HA 1 1 11 18655 1 1 29 PHE HB2 H -9.837 -1.499 -6.963 1.00 . A A . 29 PHE HB2 1 1 11 18656 1 1 29 PHE HB3 H -11.253 -1.850 -7.949 1.00 . A A . 29 PHE HB3 1 1 11 18657 1 1 29 PHE HD1 H -11.102 -3.374 -9.844 1.00 . A A . 29 PHE HD1 1 1 11 18658 1 1 29 PHE HD2 H -7.749 -2.615 -7.335 1.00 . A A . 29 PHE HD2 1 1 11 18659 1 1 29 PHE HE1 H -9.973 -5.360 -10.758 1.00 . A A . 29 PHE HE1 1 1 11 18660 1 1 29 PHE HE2 H -6.614 -4.599 -8.245 1.00 . A A . 29 PHE HE2 1 1 11 18661 1 1 29 PHE HZ H -7.727 -5.976 -9.958 1.00 . A A . 29 PHE HZ 1 1 11 18662 1 1 29 PHE N N -10.215 -0.616 -10.196 1.00 . A A . 29 PHE N 1 1 11 18663 1 1 29 PHE O O -7.578 -0.409 -9.210 1.00 . A A . 29 PHE O 1 1 11 18664 1 1 30 LYS C C -6.560 1.233 -6.000 1.00 . A A . 30 LYS C 1 1 11 18665 1 1 30 LYS CA C -7.010 1.617 -7.406 1.00 . A A . 30 LYS CA 1 1 11 18666 1 1 30 LYS CB C -7.020 3.140 -7.552 1.00 . A A . 30 LYS CB 1 1 11 18667 1 1 30 LYS CD C -7.425 5.242 -6.237 1.00 . A A . 30 LYS CD 1 1 11 18668 1 1 30 LYS CE C -7.369 5.489 -4.737 1.00 . A A . 30 LYS CE 1 1 11 18669 1 1 30 LYS CG C -7.923 3.841 -6.552 1.00 . A A . 30 LYS CG 1 1 11 18670 1 1 30 LYS H H -9.112 1.437 -7.225 1.00 . A A . 30 LYS H 1 1 11 18671 1 1 30 LYS HA H -6.316 1.199 -8.120 1.00 . A A . 30 LYS HA 1 1 11 18672 1 1 30 LYS HB2 H -6.014 3.509 -7.417 1.00 . A A . 30 LYS HB2 1 1 11 18673 1 1 30 LYS HB3 H -7.356 3.392 -8.547 1.00 . A A . 30 LYS HB3 1 1 11 18674 1 1 30 LYS HD2 H -6.433 5.362 -6.647 1.00 . A A . 30 LYS HD2 1 1 11 18675 1 1 30 LYS HD3 H -8.093 5.962 -6.688 1.00 . A A . 30 LYS HD3 1 1 11 18676 1 1 30 LYS HE2 H -7.357 4.537 -4.229 1.00 . A A . 30 LYS HE2 1 1 11 18677 1 1 30 LYS HE3 H -6.463 6.031 -4.508 1.00 . A A . 30 LYS HE3 1 1 11 18678 1 1 30 LYS HG2 H -8.918 3.910 -6.966 1.00 . A A . 30 LYS HG2 1 1 11 18679 1 1 30 LYS HG3 H -7.950 3.264 -5.639 1.00 . A A . 30 LYS HG3 1 1 11 18680 1 1 30 LYS HZ1 H -8.629 6.197 -3.229 1.00 . A A . 30 LYS HZ1 1 1 11 18681 1 1 30 LYS HZ2 H -9.412 5.925 -4.704 1.00 . A A . 30 LYS HZ2 1 1 11 18682 1 1 30 LYS HZ3 H -8.419 7.281 -4.511 1.00 . A A . 30 LYS HZ3 1 1 11 18683 1 1 30 LYS N N -8.332 1.073 -7.695 1.00 . A A . 30 LYS N 1 1 11 18684 1 1 30 LYS NZ N -8.539 6.278 -4.262 1.00 . A A . 30 LYS NZ 1 1 11 18685 1 1 30 LYS O O -7.385 0.980 -5.122 1.00 . A A . 30 LYS O 1 1 11 18686 1 1 31 ILE C C -4.079 2.061 -3.812 1.00 . A A . 31 ILE C 1 1 11 18687 1 1 31 ILE CA C -4.690 0.842 -4.494 1.00 . A A . 31 ILE CA 1 1 11 18688 1 1 31 ILE CB C -3.615 -0.254 -4.620 1.00 . A A . 31 ILE CB 1 1 11 18689 1 1 31 ILE CD1 C -1.422 -0.802 -5.789 1.00 . A A . 31 ILE CD1 1 1 11 18690 1 1 31 ILE CG1 C -2.658 0.069 -5.769 1.00 . A A . 31 ILE CG1 1 1 11 18691 1 1 31 ILE CG2 C -4.266 -1.612 -4.831 1.00 . A A . 31 ILE CG2 1 1 11 18692 1 1 31 ILE H H -4.642 1.404 -6.534 1.00 . A A . 31 ILE H 1 1 11 18693 1 1 31 ILE HA H -5.492 0.463 -3.878 1.00 . A A . 31 ILE HA 1 1 11 18694 1 1 31 ILE HB H -3.058 -0.288 -3.696 1.00 . A A . 31 ILE HB 1 1 11 18695 1 1 31 ILE HD11 H -1.673 -1.774 -6.190 1.00 . A A . 31 ILE HD11 1 1 11 18696 1 1 31 ILE HD12 H -0.667 -0.343 -6.410 1.00 . A A . 31 ILE HD12 1 1 11 18697 1 1 31 ILE HD13 H -1.044 -0.914 -4.785 1.00 . A A . 31 ILE HD13 1 1 11 18698 1 1 31 ILE HG12 H -3.174 -0.066 -6.707 1.00 . A A . 31 ILE HG12 1 1 11 18699 1 1 31 ILE HG13 H -2.339 1.098 -5.684 1.00 . A A . 31 ILE HG13 1 1 11 18700 1 1 31 ILE HG21 H -3.902 -2.047 -5.750 1.00 . A A . 31 ILE HG21 1 1 11 18701 1 1 31 ILE HG22 H -4.020 -2.262 -4.005 1.00 . A A . 31 ILE HG22 1 1 11 18702 1 1 31 ILE HG23 H -5.338 -1.493 -4.889 1.00 . A A . 31 ILE HG23 1 1 11 18703 1 1 31 ILE N N -5.248 1.193 -5.794 1.00 . A A . 31 ILE N 1 1 11 18704 1 1 31 ILE O O -3.038 2.564 -4.233 1.00 . A A . 31 ILE O 1 1 11 18705 1 1 32 GLU C C -3.118 3.302 -1.069 1.00 . A A . 32 GLU C 1 1 11 18706 1 1 32 GLU CA C -4.254 3.691 -2.012 1.00 . A A . 32 GLU CA 1 1 11 18707 1 1 32 GLU CB C -5.397 4.325 -1.217 1.00 . A A . 32 GLU CB 1 1 11 18708 1 1 32 GLU CD C -6.513 6.457 -0.452 1.00 . A A . 32 GLU CD 1 1 11 18709 1 1 32 GLU CG C -5.485 5.833 -1.375 1.00 . A A . 32 GLU CG 1 1 11 18710 1 1 32 GLU H H -5.558 2.087 -2.466 1.00 . A A . 32 GLU H 1 1 11 18711 1 1 32 GLU HA H -3.882 4.410 -2.726 1.00 . A A . 32 GLU HA 1 1 11 18712 1 1 32 GLU HB2 H -6.331 3.894 -1.547 1.00 . A A . 32 GLU HB2 1 1 11 18713 1 1 32 GLU HB3 H -5.258 4.101 -0.170 1.00 . A A . 32 GLU HB3 1 1 11 18714 1 1 32 GLU HG2 H -4.519 6.262 -1.154 1.00 . A A . 32 GLU HG2 1 1 11 18715 1 1 32 GLU HG3 H -5.754 6.061 -2.396 1.00 . A A . 32 GLU HG3 1 1 11 18716 1 1 32 GLU N N -4.734 2.531 -2.754 1.00 . A A . 32 GLU N 1 1 11 18717 1 1 32 GLU O O -2.570 2.205 -1.160 1.00 . A A . 32 GLU O 1 1 11 18718 1 1 32 GLU OE1 O -6.553 6.074 0.736 1.00 . A A . 32 GLU OE1 1 1 11 18719 1 1 32 GLU OE2 O -7.278 7.328 -0.917 1.00 . A A . 32 GLU OE2 1 1 11 18720 1 1 33 ASN C C -2.075 2.834 1.749 1.00 . A A . 33 ASN C 1 1 11 18721 1 1 33 ASN CA C -1.701 3.965 0.795 1.00 . A A . 33 ASN CA 1 1 11 18722 1 1 33 ASN CB C -1.396 5.237 1.589 1.00 . A A . 33 ASN CB 1 1 11 18723 1 1 33 ASN CG C -0.528 6.209 0.814 1.00 . A A . 33 ASN CG 1 1 11 18724 1 1 33 ASN H H -3.246 5.069 -0.141 1.00 . A A . 33 ASN H 1 1 11 18725 1 1 33 ASN HA H -0.820 3.677 0.242 1.00 . A A . 33 ASN HA 1 1 11 18726 1 1 33 ASN HB2 H -2.325 5.732 1.834 1.00 . A A . 33 ASN HB2 1 1 11 18727 1 1 33 ASN HB3 H -0.883 4.972 2.501 1.00 . A A . 33 ASN HB3 1 1 11 18728 1 1 33 ASN HD21 H -1.970 6.462 -0.532 1.00 . A A . 33 ASN HD21 1 1 11 18729 1 1 33 ASN HD22 H -0.520 7.360 -0.807 1.00 . A A . 33 ASN HD22 1 1 11 18730 1 1 33 ASN N N -2.771 4.211 -0.164 1.00 . A A . 33 ASN N 1 1 11 18731 1 1 33 ASN ND2 N -1.060 6.730 -0.286 1.00 . A A . 33 ASN ND2 1 1 11 18732 1 1 33 ASN O O -2.665 3.066 2.804 1.00 . A A . 33 ASN O 1 1 11 18733 1 1 33 ASN OD1 O 0.608 6.487 1.199 1.00 . A A . 33 ASN OD1 1 1 11 18734 1 1 34 THR C C -3.525 0.178 2.246 1.00 . A A . 34 THR C 1 1 11 18735 1 1 34 THR CA C -2.025 0.441 2.190 1.00 . A A . 34 THR CA 1 1 11 18736 1 1 34 THR CB C -1.492 0.612 3.626 1.00 . A A . 34 THR CB 1 1 11 18737 1 1 34 THR CG2 C -0.907 -0.693 4.144 1.00 . A A . 34 THR CG2 1 1 11 18738 1 1 34 THR H H -1.257 1.488 0.518 1.00 . A A . 34 THR H 1 1 11 18739 1 1 34 THR HA H -1.535 -0.413 1.746 1.00 . A A . 34 THR HA 1 1 11 18740 1 1 34 THR HB H -2.313 0.902 4.266 1.00 . A A . 34 THR HB 1 1 11 18741 1 1 34 THR HG1 H -0.216 1.786 4.566 1.00 . A A . 34 THR HG1 1 1 11 18742 1 1 34 THR HG21 H -0.403 -0.514 5.082 1.00 . A A . 34 THR HG21 1 1 11 18743 1 1 34 THR HG22 H -0.202 -1.083 3.425 1.00 . A A . 34 THR HG22 1 1 11 18744 1 1 34 THR HG23 H -1.702 -1.409 4.294 1.00 . A A . 34 THR HG23 1 1 11 18745 1 1 34 THR N N -1.726 1.609 1.370 1.00 . A A . 34 THR N 1 1 11 18746 1 1 34 THR O O -4.090 -0.032 3.319 1.00 . A A . 34 THR O 1 1 11 18747 1 1 34 THR OG1 O -0.490 1.635 3.658 1.00 . A A . 34 THR OG1 1 1 11 18748 1 1 35 LYS C C -6.053 -0.139 -0.458 1.00 . A A . 35 LYS C 1 1 11 18749 1 1 35 LYS CA C -5.602 -0.051 0.996 1.00 . A A . 35 LYS CA 1 1 11 18750 1 1 35 LYS CB C -6.369 1.062 1.714 1.00 . A A . 35 LYS CB 1 1 11 18751 1 1 35 LYS CD C -8.109 -0.531 2.579 1.00 . A A . 35 LYS CD 1 1 11 18752 1 1 35 LYS CE C -7.490 -0.530 3.969 1.00 . A A . 35 LYS CE 1 1 11 18753 1 1 35 LYS CG C -7.855 0.781 1.856 1.00 . A A . 35 LYS CG 1 1 11 18754 1 1 35 LYS H H -3.661 0.362 0.260 1.00 . A A . 35 LYS H 1 1 11 18755 1 1 35 LYS HA H -5.810 -0.992 1.483 1.00 . A A . 35 LYS HA 1 1 11 18756 1 1 35 LYS HB2 H -5.952 1.191 2.702 1.00 . A A . 35 LYS HB2 1 1 11 18757 1 1 35 LYS HB3 H -6.249 1.981 1.159 1.00 . A A . 35 LYS HB3 1 1 11 18758 1 1 35 LYS HD2 H -9.174 -0.681 2.672 1.00 . A A . 35 LYS HD2 1 1 11 18759 1 1 35 LYS HD3 H -7.678 -1.338 2.003 1.00 . A A . 35 LYS HD3 1 1 11 18760 1 1 35 LYS HE2 H -6.416 -0.495 3.870 1.00 . A A . 35 LYS HE2 1 1 11 18761 1 1 35 LYS HE3 H -7.832 0.346 4.499 1.00 . A A . 35 LYS HE3 1 1 11 18762 1 1 35 LYS HG2 H -8.312 1.583 2.417 1.00 . A A . 35 LYS HG2 1 1 11 18763 1 1 35 LYS HG3 H -8.299 0.731 0.872 1.00 . A A . 35 LYS HG3 1 1 11 18764 1 1 35 LYS HZ1 H -7.757 -1.566 5.763 1.00 . A A . 35 LYS HZ1 1 1 11 18765 1 1 35 LYS HZ2 H -7.259 -2.543 4.474 1.00 . A A . 35 LYS HZ2 1 1 11 18766 1 1 35 LYS HZ3 H -8.858 -1.997 4.553 1.00 . A A . 35 LYS HZ3 1 1 11 18767 1 1 35 LYS N N -4.166 0.189 1.082 1.00 . A A . 35 LYS N 1 1 11 18768 1 1 35 LYS NZ N -7.867 -1.744 4.744 1.00 . A A . 35 LYS NZ 1 1 11 18769 1 1 35 LYS O O -5.360 0.329 -1.362 1.00 . A A . 35 LYS O 1 1 11 18770 1 1 36 ILE C C -9.146 -0.251 -2.125 1.00 . A A . 36 ILE C 1 1 11 18771 1 1 36 ILE CA C -7.763 -0.884 -2.020 1.00 . A A . 36 ILE CA 1 1 11 18772 1 1 36 ILE CB C -7.855 -2.365 -2.433 1.00 . A A . 36 ILE CB 1 1 11 18773 1 1 36 ILE CD1 C -6.438 -4.462 -2.171 1.00 . A A . 36 ILE CD1 1 1 11 18774 1 1 36 ILE CG1 C -6.459 -2.986 -2.500 1.00 . A A . 36 ILE CG1 1 1 11 18775 1 1 36 ILE CG2 C -8.565 -2.498 -3.772 1.00 . A A . 36 ILE CG2 1 1 11 18776 1 1 36 ILE H H -7.725 -1.090 0.085 1.00 . A A . 36 ILE H 1 1 11 18777 1 1 36 ILE HA H -7.096 -0.381 -2.706 1.00 . A A . 36 ILE HA 1 1 11 18778 1 1 36 ILE HB H -8.439 -2.886 -1.690 1.00 . A A . 36 ILE HB 1 1 11 18779 1 1 36 ILE HD11 H -7.437 -4.865 -2.262 1.00 . A A . 36 ILE HD11 1 1 11 18780 1 1 36 ILE HD12 H -5.780 -4.976 -2.857 1.00 . A A . 36 ILE HD12 1 1 11 18781 1 1 36 ILE HD13 H -6.085 -4.602 -1.160 1.00 . A A . 36 ILE HD13 1 1 11 18782 1 1 36 ILE HG12 H -6.064 -2.863 -3.496 1.00 . A A . 36 ILE HG12 1 1 11 18783 1 1 36 ILE HG13 H -5.814 -2.480 -1.796 1.00 . A A . 36 ILE HG13 1 1 11 18784 1 1 36 ILE HG21 H -8.319 -3.451 -4.216 1.00 . A A . 36 ILE HG21 1 1 11 18785 1 1 36 ILE HG22 H -9.632 -2.437 -3.621 1.00 . A A . 36 ILE HG22 1 1 11 18786 1 1 36 ILE HG23 H -8.247 -1.702 -4.429 1.00 . A A . 36 ILE HG23 1 1 11 18787 1 1 36 ILE N N -7.219 -0.738 -0.676 1.00 . A A . 36 ILE N 1 1 11 18788 1 1 36 ILE O O -9.934 -0.296 -1.180 1.00 . A A . 36 ILE O 1 1 11 18789 1 1 37 VAL C C -11.124 0.898 -4.981 1.00 . A A . 37 VAL C 1 1 11 18790 1 1 37 VAL CA C -10.726 0.977 -3.511 1.00 . A A . 37 VAL CA 1 1 11 18791 1 1 37 VAL CB C -10.706 2.454 -3.075 1.00 . A A . 37 VAL CB 1 1 11 18792 1 1 37 VAL CG1 C -10.914 2.570 -1.573 1.00 . A A . 37 VAL CG1 1 1 11 18793 1 1 37 VAL CG2 C -9.401 3.115 -3.494 1.00 . A A . 37 VAL CG2 1 1 11 18794 1 1 37 VAL H H -8.766 0.341 -3.997 1.00 . A A . 37 VAL H 1 1 11 18795 1 1 37 VAL HA H -11.466 0.459 -2.919 1.00 . A A . 37 VAL HA 1 1 11 18796 1 1 37 VAL HB H -11.519 2.966 -3.570 1.00 . A A . 37 VAL HB 1 1 11 18797 1 1 37 VAL HG11 H -11.109 3.601 -1.316 1.00 . A A . 37 VAL HG11 1 1 11 18798 1 1 37 VAL HG12 H -11.753 1.959 -1.277 1.00 . A A . 37 VAL HG12 1 1 11 18799 1 1 37 VAL HG13 H -10.025 2.235 -1.060 1.00 . A A . 37 VAL HG13 1 1 11 18800 1 1 37 VAL HG21 H -8.802 3.318 -2.618 1.00 . A A . 37 VAL HG21 1 1 11 18801 1 1 37 VAL HG22 H -8.860 2.455 -4.156 1.00 . A A . 37 VAL HG22 1 1 11 18802 1 1 37 VAL HG23 H -9.614 4.042 -4.006 1.00 . A A . 37 VAL HG23 1 1 11 18803 1 1 37 VAL N N -9.436 0.337 -3.281 1.00 . A A . 37 VAL N 1 1 11 18804 1 1 37 VAL O O -10.357 0.423 -5.818 1.00 . A A . 37 VAL O 1 1 11 18805 1 1 38 VAL C C -12.871 2.757 -7.244 1.00 . A A . 38 VAL C 1 1 11 18806 1 1 38 VAL CA C -12.830 1.351 -6.657 1.00 . A A . 38 VAL CA 1 1 11 18807 1 1 38 VAL CB C -14.240 0.734 -6.732 1.00 . A A . 38 VAL CB 1 1 11 18808 1 1 38 VAL CG1 C -15.111 1.252 -5.597 1.00 . A A . 38 VAL CG1 1 1 11 18809 1 1 38 VAL CG2 C -14.878 1.027 -8.081 1.00 . A A . 38 VAL CG2 1 1 11 18810 1 1 38 VAL H H -12.895 1.733 -4.576 1.00 . A A . 38 VAL H 1 1 11 18811 1 1 38 VAL HA H -12.162 0.743 -7.250 1.00 . A A . 38 VAL HA 1 1 11 18812 1 1 38 VAL HB H -14.148 -0.337 -6.625 1.00 . A A . 38 VAL HB 1 1 11 18813 1 1 38 VAL HG11 H -16.112 1.427 -5.964 1.00 . A A . 38 VAL HG11 1 1 11 18814 1 1 38 VAL HG12 H -15.139 0.521 -4.802 1.00 . A A . 38 VAL HG12 1 1 11 18815 1 1 38 VAL HG13 H -14.699 2.177 -5.222 1.00 . A A . 38 VAL HG13 1 1 11 18816 1 1 38 VAL HG21 H -14.145 0.892 -8.863 1.00 . A A . 38 VAL HG21 1 1 11 18817 1 1 38 VAL HG22 H -15.705 0.351 -8.242 1.00 . A A . 38 VAL HG22 1 1 11 18818 1 1 38 VAL HG23 H -15.237 2.045 -8.097 1.00 . A A . 38 VAL HG23 1 1 11 18819 1 1 38 VAL N N -12.330 1.367 -5.288 1.00 . A A . 38 VAL N 1 1 11 18820 1 1 38 VAL O O -13.147 3.726 -6.538 1.00 . A A . 38 VAL O 1 1 11 18821 1 1 39 GLU C C -13.725 4.216 -10.250 1.00 . A A . 39 GLU C 1 1 11 18822 1 1 39 GLU CA C -12.600 4.149 -9.221 1.00 . A A . 39 GLU CA 1 1 11 18823 1 1 39 GLU CB C -11.253 4.395 -9.905 1.00 . A A . 39 GLU CB 1 1 11 18824 1 1 39 GLU CD C -10.201 6.555 -9.123 1.00 . A A . 39 GLU CD 1 1 11 18825 1 1 39 GLU CG C -10.220 5.044 -8.999 1.00 . A A . 39 GLU CG 1 1 11 18826 1 1 39 GLU H H -12.382 2.051 -9.049 1.00 . A A . 39 GLU H 1 1 11 18827 1 1 39 GLU HA H -12.761 4.916 -8.479 1.00 . A A . 39 GLU HA 1 1 11 18828 1 1 39 GLU HB2 H -10.859 3.450 -10.248 1.00 . A A . 39 GLU HB2 1 1 11 18829 1 1 39 GLU HB3 H -11.409 5.040 -10.757 1.00 . A A . 39 GLU HB3 1 1 11 18830 1 1 39 GLU HG2 H -10.445 4.785 -7.975 1.00 . A A . 39 GLU HG2 1 1 11 18831 1 1 39 GLU HG3 H -9.243 4.663 -9.258 1.00 . A A . 39 GLU HG3 1 1 11 18832 1 1 39 GLU N N -12.595 2.860 -8.540 1.00 . A A . 39 GLU N 1 1 11 18833 1 1 39 GLU O O -14.442 5.213 -10.339 1.00 . A A . 39 GLU O 1 1 11 18834 1 1 39 GLU OE1 O -10.444 7.062 -10.238 1.00 . A A . 39 GLU OE1 1 1 11 18835 1 1 39 GLU OE2 O -9.943 7.230 -8.105 1.00 . A A . 39 GLU OE2 1 1 11 18836 1 1 40 LYS C C -15.825 1.885 -11.821 1.00 . A A . 40 LYS C 1 1 11 18837 1 1 40 LYS CA C -14.909 3.083 -12.050 1.00 . A A . 40 LYS CA 1 1 11 18838 1 1 40 LYS CB C -14.277 2.998 -13.441 1.00 . A A . 40 LYS CB 1 1 11 18839 1 1 40 LYS CD C -13.150 5.242 -13.386 1.00 . A A . 40 LYS CD 1 1 11 18840 1 1 40 LYS CE C -11.782 4.589 -13.261 1.00 . A A . 40 LYS CE 1 1 11 18841 1 1 40 LYS CG C -14.130 4.346 -14.125 1.00 . A A . 40 LYS CG 1 1 11 18842 1 1 40 LYS H H -13.269 2.384 -10.908 1.00 . A A . 40 LYS H 1 1 11 18843 1 1 40 LYS HA H -15.496 3.987 -11.985 1.00 . A A . 40 LYS HA 1 1 11 18844 1 1 40 LYS HB2 H -13.297 2.554 -13.351 1.00 . A A . 40 LYS HB2 1 1 11 18845 1 1 40 LYS HB3 H -14.894 2.367 -14.065 1.00 . A A . 40 LYS HB3 1 1 11 18846 1 1 40 LYS HD2 H -13.045 6.170 -13.928 1.00 . A A . 40 LYS HD2 1 1 11 18847 1 1 40 LYS HD3 H -13.536 5.443 -12.397 1.00 . A A . 40 LYS HD3 1 1 11 18848 1 1 40 LYS HE2 H -11.789 3.932 -12.405 1.00 . A A . 40 LYS HE2 1 1 11 18849 1 1 40 LYS HE3 H -11.589 4.015 -14.155 1.00 . A A . 40 LYS HE3 1 1 11 18850 1 1 40 LYS HG2 H -13.770 4.191 -15.132 1.00 . A A . 40 LYS HG2 1 1 11 18851 1 1 40 LYS HG3 H -15.095 4.831 -14.157 1.00 . A A . 40 LYS HG3 1 1 11 18852 1 1 40 LYS HZ1 H -10.905 6.207 -12.272 1.00 . A A . 40 LYS HZ1 1 1 11 18853 1 1 40 LYS HZ2 H -10.627 6.191 -13.941 1.00 . A A . 40 LYS HZ2 1 1 11 18854 1 1 40 LYS HZ3 H -9.789 5.121 -12.933 1.00 . A A . 40 LYS HZ3 1 1 11 18855 1 1 40 LYS N N -13.872 3.148 -11.027 1.00 . A A . 40 LYS N 1 1 11 18856 1 1 40 LYS NZ N -10.700 5.598 -13.089 1.00 . A A . 40 LYS NZ 1 1 11 18857 1 1 40 LYS O O -15.584 1.069 -10.931 1.00 . A A . 40 LYS O 1 1 11 18858 1 1 41 ASP C C -18.988 0.870 -13.485 1.00 . A A . 41 ASP C 1 1 11 18859 1 1 41 ASP CA C -17.823 0.683 -12.518 1.00 . A A . 41 ASP CA 1 1 11 18860 1 1 41 ASP CB C -18.346 0.577 -11.085 1.00 . A A . 41 ASP CB 1 1 11 18861 1 1 41 ASP CG C -18.577 1.935 -10.451 1.00 . A A . 41 ASP CG 1 1 11 18862 1 1 41 ASP H H -17.011 2.466 -13.321 1.00 . A A . 41 ASP H 1 1 11 18863 1 1 41 ASP HA H -17.305 -0.229 -12.771 1.00 . A A . 41 ASP HA 1 1 11 18864 1 1 41 ASP HB2 H -19.283 0.039 -11.089 1.00 . A A . 41 ASP HB2 1 1 11 18865 1 1 41 ASP HB3 H -17.628 0.037 -10.486 1.00 . A A . 41 ASP HB3 1 1 11 18866 1 1 41 ASP N N -16.873 1.784 -12.631 1.00 . A A . 41 ASP N 1 1 11 18867 1 1 41 ASP O O -19.180 1.950 -14.041 1.00 . A A . 41 ASP O 1 1 11 18868 1 1 41 ASP OD1 O -19.490 2.655 -10.907 1.00 . A A . 41 ASP OD1 1 1 11 18869 1 1 41 ASP OD2 O -17.844 2.278 -9.499 1.00 . A A . 41 ASP OD2 1 1 11 18870 1 1 42 GLY C C -20.671 -0.907 -15.862 1.00 . A A . 42 GLY C 1 1 11 18871 1 1 42 GLY CA C -20.899 -0.126 -14.584 1.00 . A A . 42 GLY CA 1 1 11 18872 1 1 42 GLY H H -19.562 -1.029 -13.212 1.00 . A A . 42 GLY H 1 1 11 18873 1 1 42 GLY HA2 H -21.767 -0.523 -14.081 1.00 . A A . 42 GLY HA2 1 1 11 18874 1 1 42 GLY HA3 H -21.083 0.909 -14.836 1.00 . A A . 42 GLY HA3 1 1 11 18875 1 1 42 GLY N N -19.763 -0.193 -13.682 1.00 . A A . 42 GLY N 1 1 11 18876 1 1 42 GLY O O -21.174 -2.020 -16.017 1.00 . A A . 42 GLY O 1 1 11 18877 1 1 43 LYS C C -18.721 -0.090 -18.921 1.00 . A A . 43 LYS C 1 1 11 18878 1 1 43 LYS CA C -19.618 -0.971 -18.056 1.00 . A A . 43 LYS CA 1 1 11 18879 1 1 43 LYS CB C -20.916 -1.286 -18.803 1.00 . A A . 43 LYS CB 1 1 11 18880 1 1 43 LYS CD C -22.526 -3.130 -19.364 1.00 . A A . 43 LYS CD 1 1 11 18881 1 1 43 LYS CE C -22.786 -4.574 -18.964 1.00 . A A . 43 LYS CE 1 1 11 18882 1 1 43 LYS CG C -21.067 -2.752 -19.168 1.00 . A A . 43 LYS CG 1 1 11 18883 1 1 43 LYS H H -19.539 0.565 -16.602 1.00 . A A . 43 LYS H 1 1 11 18884 1 1 43 LYS HA H -19.100 -1.895 -17.846 1.00 . A A . 43 LYS HA 1 1 11 18885 1 1 43 LYS HB2 H -21.752 -1.002 -18.182 1.00 . A A . 43 LYS HB2 1 1 11 18886 1 1 43 LYS HB3 H -20.942 -0.705 -19.714 1.00 . A A . 43 LYS HB3 1 1 11 18887 1 1 43 LYS HD2 H -23.141 -2.484 -18.756 1.00 . A A . 43 LYS HD2 1 1 11 18888 1 1 43 LYS HD3 H -22.785 -3.002 -20.406 1.00 . A A . 43 LYS HD3 1 1 11 18889 1 1 43 LYS HE2 H -22.028 -4.881 -18.260 1.00 . A A . 43 LYS HE2 1 1 11 18890 1 1 43 LYS HE3 H -23.758 -4.635 -18.497 1.00 . A A . 43 LYS HE3 1 1 11 18891 1 1 43 LYS HG2 H -20.531 -2.943 -20.086 1.00 . A A . 43 LYS HG2 1 1 11 18892 1 1 43 LYS HG3 H -20.652 -3.356 -18.374 1.00 . A A . 43 LYS HG3 1 1 11 18893 1 1 43 LYS HZ1 H -21.774 -5.653 -20.439 1.00 . A A . 43 LYS HZ1 1 1 11 18894 1 1 43 LYS HZ2 H -23.285 -5.071 -20.931 1.00 . A A . 43 LYS HZ2 1 1 11 18895 1 1 43 LYS HZ3 H -23.188 -6.402 -19.892 1.00 . A A . 43 LYS HZ3 1 1 11 18896 1 1 43 LYS N N -19.911 -0.323 -16.783 1.00 . A A . 43 LYS N 1 1 11 18897 1 1 43 LYS NZ N -22.755 -5.489 -20.139 1.00 . A A . 43 LYS NZ 1 1 11 18898 1 1 43 LYS O O -18.668 1.125 -18.739 1.00 . A A . 43 LYS O 1 1 11 18899 1 1 44 GLY C C -15.883 -0.745 -21.097 1.00 . A A . 44 GLY C 1 1 11 18900 1 1 44 GLY CA C -17.136 0.031 -20.743 1.00 . A A . 44 GLY CA 1 1 11 18901 1 1 44 GLY H H -18.102 -1.684 -19.962 1.00 . A A . 44 GLY H 1 1 11 18902 1 1 44 GLY HA2 H -17.668 0.269 -21.651 1.00 . A A . 44 GLY HA2 1 1 11 18903 1 1 44 GLY HA3 H -16.850 0.950 -20.253 1.00 . A A . 44 GLY HA3 1 1 11 18904 1 1 44 GLY N N -18.019 -0.713 -19.863 1.00 . A A . 44 GLY N 1 1 11 18905 1 1 44 GLY O O -14.876 -0.665 -20.394 1.00 . A A . 44 GLY O 1 1 11 18906 1 1 45 ASN C C -13.607 -1.404 -22.941 1.00 . A A . 45 ASN C 1 1 11 18907 1 1 45 ASN CA C -14.807 -2.295 -22.634 1.00 . A A . 45 ASN CA 1 1 11 18908 1 1 45 ASN CB C -15.181 -3.110 -23.873 1.00 . A A . 45 ASN CB 1 1 11 18909 1 1 45 ASN CG C -15.245 -2.259 -25.127 1.00 . A A . 45 ASN CG 1 1 11 18910 1 1 45 ASN H H -16.776 -1.522 -22.708 1.00 . A A . 45 ASN H 1 1 11 18911 1 1 45 ASN HA H -14.543 -2.972 -21.835 1.00 . A A . 45 ASN HA 1 1 11 18912 1 1 45 ASN HB2 H -14.442 -3.884 -24.025 1.00 . A A . 45 ASN HB2 1 1 11 18913 1 1 45 ASN HB3 H -16.147 -3.566 -23.719 1.00 . A A . 45 ASN HB3 1 1 11 18914 1 1 45 ASN HD21 H -17.072 -1.640 -24.642 1.00 . A A . 45 ASN HD21 1 1 11 18915 1 1 45 ASN HD22 H -16.431 -1.007 -26.117 1.00 . A A . 45 ASN HD22 1 1 11 18916 1 1 45 ASN N N -15.945 -1.499 -22.189 1.00 . A A . 45 ASN N 1 1 11 18917 1 1 45 ASN ND2 N -16.362 -1.565 -25.314 1.00 . A A . 45 ASN ND2 1 1 11 18918 1 1 45 ASN O O -13.535 -0.263 -22.485 1.00 . A A . 45 ASN O 1 1 11 18919 1 1 45 ASN OD1 O -14.302 -2.227 -25.918 1.00 . A A . 45 ASN OD1 1 1 11 18920 1 1 46 ALA C C -11.819 0.244 -24.484 1.00 . A A . 46 ALA C 1 1 11 18921 1 1 46 ALA CA C -11.471 -1.186 -24.086 1.00 . A A . 46 ALA CA 1 1 11 18922 1 1 46 ALA CB C -10.739 -1.889 -25.220 1.00 . A A . 46 ALA CB 1 1 11 18923 1 1 46 ALA H H -12.780 -2.848 -24.048 1.00 . A A . 46 ALA H 1 1 11 18924 1 1 46 ALA HA H -10.814 -1.161 -23.228 1.00 . A A . 46 ALA HA 1 1 11 18925 1 1 46 ALA HB1 H -11.264 -1.715 -26.148 1.00 . A A . 46 ALA HB1 1 1 11 18926 1 1 46 ALA HB2 H -9.735 -1.499 -25.296 1.00 . A A . 46 ALA HB2 1 1 11 18927 1 1 46 ALA HB3 H -10.701 -2.949 -25.021 1.00 . A A . 46 ALA HB3 1 1 11 18928 1 1 46 ALA N N -12.666 -1.934 -23.716 1.00 . A A . 46 ALA N 1 1 11 18929 1 1 46 ALA O O -11.061 1.176 -24.213 1.00 . A A . 46 ALA O 1 1 11 18930 1 1 47 ASP C C -13.341 2.734 -24.420 1.00 . A A . 47 ASP C 1 1 11 18931 1 1 47 ASP CA C -13.417 1.728 -25.564 1.00 . A A . 47 ASP CA 1 1 11 18932 1 1 47 ASP CB C -14.848 1.652 -26.099 1.00 . A A . 47 ASP CB 1 1 11 18933 1 1 47 ASP CG C -14.960 2.145 -27.528 1.00 . A A . 47 ASP CG 1 1 11 18934 1 1 47 ASP H H -13.529 -0.372 -25.316 1.00 . A A . 47 ASP H 1 1 11 18935 1 1 47 ASP HA H -12.763 2.055 -26.358 1.00 . A A . 47 ASP HA 1 1 11 18936 1 1 47 ASP HB2 H -15.184 0.626 -26.065 1.00 . A A . 47 ASP HB2 1 1 11 18937 1 1 47 ASP HB3 H -15.491 2.258 -25.476 1.00 . A A . 47 ASP HB3 1 1 11 18938 1 1 47 ASP N N -12.969 0.410 -25.129 1.00 . A A . 47 ASP N 1 1 11 18939 1 1 47 ASP O O -12.870 3.856 -24.598 1.00 . A A . 47 ASP O 1 1 11 18940 1 1 47 ASP OD1 O -14.392 1.490 -28.427 1.00 . A A . 47 ASP OD1 1 1 11 18941 1 1 47 ASP OD2 O -15.614 3.186 -27.747 1.00 . A A . 47 ASP OD2 1 1 11 18942 1 1 48 GLU C C -12.459 3.094 -21.341 1.00 . A A . 48 GLU C 1 1 11 18943 1 1 48 GLU CA C -13.795 3.189 -22.073 1.00 . A A . 48 GLU CA 1 1 11 18944 1 1 48 GLU CB C -14.936 2.818 -21.123 1.00 . A A . 48 GLU CB 1 1 11 18945 1 1 48 GLU CD C -16.352 4.874 -21.510 1.00 . A A . 48 GLU CD 1 1 11 18946 1 1 48 GLU CG C -16.289 3.359 -21.555 1.00 . A A . 48 GLU CG 1 1 11 18947 1 1 48 GLU H H -14.172 1.416 -23.166 1.00 . A A . 48 GLU H 1 1 11 18948 1 1 48 GLU HA H -13.936 4.205 -22.409 1.00 . A A . 48 GLU HA 1 1 11 18949 1 1 48 GLU HB2 H -15.004 1.741 -21.065 1.00 . A A . 48 GLU HB2 1 1 11 18950 1 1 48 GLU HB3 H -14.713 3.209 -20.141 1.00 . A A . 48 GLU HB3 1 1 11 18951 1 1 48 GLU HG2 H -16.485 3.036 -22.567 1.00 . A A . 48 GLU HG2 1 1 11 18952 1 1 48 GLU HG3 H -17.048 2.962 -20.898 1.00 . A A . 48 GLU HG3 1 1 11 18953 1 1 48 GLU N N -13.809 2.322 -23.245 1.00 . A A . 48 GLU N 1 1 11 18954 1 1 48 GLU O O -11.910 4.101 -20.896 1.00 . A A . 48 GLU O 1 1 11 18955 1 1 48 GLU OE1 O -15.555 5.478 -20.762 1.00 . A A . 48 GLU OE1 1 1 11 18956 1 1 48 GLU OE2 O -17.198 5.454 -22.222 1.00 . A A . 48 GLU OE2 1 1 11 18957 1 1 49 PHE C C -9.556 2.462 -21.191 1.00 . A A . 49 PHE C 1 1 11 18958 1 1 49 PHE CA C -10.672 1.647 -20.543 1.00 . A A . 49 PHE CA 1 1 11 18959 1 1 49 PHE CB C -10.315 0.159 -20.571 1.00 . A A . 49 PHE CB 1 1 11 18960 1 1 49 PHE CD1 C -8.515 0.218 -18.824 1.00 . A A . 49 PHE CD1 1 1 11 18961 1 1 49 PHE CD2 C -8.006 -0.751 -20.942 1.00 . A A . 49 PHE CD2 1 1 11 18962 1 1 49 PHE CE1 C -7.230 -0.048 -18.389 1.00 . A A . 49 PHE CE1 1 1 11 18963 1 1 49 PHE CE2 C -6.720 -1.020 -20.513 1.00 . A A . 49 PHE CE2 1 1 11 18964 1 1 49 PHE CG C -8.918 -0.131 -20.103 1.00 . A A . 49 PHE CG 1 1 11 18965 1 1 49 PHE CZ C -6.331 -0.667 -19.235 1.00 . A A . 49 PHE CZ 1 1 11 18966 1 1 49 PHE H H -12.428 1.111 -21.598 1.00 . A A . 49 PHE H 1 1 11 18967 1 1 49 PHE HA H -10.783 1.962 -19.518 1.00 . A A . 49 PHE HA 1 1 11 18968 1 1 49 PHE HB2 H -10.997 -0.380 -19.931 1.00 . A A . 49 PHE HB2 1 1 11 18969 1 1 49 PHE HB3 H -10.410 -0.207 -21.582 1.00 . A A . 49 PHE HB3 1 1 11 18970 1 1 49 PHE HD1 H -9.218 0.703 -18.160 1.00 . A A . 49 PHE HD1 1 1 11 18971 1 1 49 PHE HD2 H -8.308 -1.027 -21.942 1.00 . A A . 49 PHE HD2 1 1 11 18972 1 1 49 PHE HE1 H -6.930 0.230 -17.390 1.00 . A A . 49 PHE HE1 1 1 11 18973 1 1 49 PHE HE2 H -6.019 -1.503 -21.177 1.00 . A A . 49 PHE HE2 1 1 11 18974 1 1 49 PHE HZ H -5.327 -0.876 -18.898 1.00 . A A . 49 PHE HZ 1 1 11 18975 1 1 49 PHE N N -11.943 1.875 -21.222 1.00 . A A . 49 PHE N 1 1 11 18976 1 1 49 PHE O O -8.546 2.764 -20.556 1.00 . A A . 49 PHE O 1 1 11 18977 1 1 50 ARG C C -8.967 5.086 -22.973 1.00 . A A . 50 ARG C 1 1 11 18978 1 1 50 ARG CA C -8.756 3.591 -23.193 1.00 . A A . 50 ARG CA 1 1 11 18979 1 1 50 ARG CB C -8.829 3.269 -24.686 1.00 . A A . 50 ARG CB 1 1 11 18980 1 1 50 ARG CD C -9.773 4.646 -26.565 1.00 . A A . 50 ARG CD 1 1 11 18981 1 1 50 ARG CG C -10.094 3.777 -25.358 1.00 . A A . 50 ARG CG 1 1 11 18982 1 1 50 ARG CZ C -9.024 6.945 -27.007 1.00 . A A . 50 ARG CZ 1 1 11 18983 1 1 50 ARG H H -10.573 2.542 -22.911 1.00 . A A . 50 ARG H 1 1 11 18984 1 1 50 ARG HA H -7.779 3.319 -22.822 1.00 . A A . 50 ARG HA 1 1 11 18985 1 1 50 ARG HB2 H -7.980 3.717 -25.181 1.00 . A A . 50 ARG HB2 1 1 11 18986 1 1 50 ARG HB3 H -8.786 2.197 -24.814 1.00 . A A . 50 ARG HB3 1 1 11 18987 1 1 50 ARG HD2 H -8.879 4.267 -27.036 1.00 . A A . 50 ARG HD2 1 1 11 18988 1 1 50 ARG HD3 H -10.597 4.591 -27.260 1.00 . A A . 50 ARG HD3 1 1 11 18989 1 1 50 ARG HE H -9.825 6.317 -25.291 1.00 . A A . 50 ARG HE 1 1 11 18990 1 1 50 ARG HG2 H -10.683 2.932 -25.683 1.00 . A A . 50 ARG HG2 1 1 11 18991 1 1 50 ARG HG3 H -10.659 4.360 -24.646 1.00 . A A . 50 ARG HG3 1 1 11 18992 1 1 50 ARG HH11 H -8.777 5.660 -28.545 1.00 . A A . 50 ARG HH11 1 1 11 18993 1 1 50 ARG HH12 H -8.253 7.284 -28.844 1.00 . A A . 50 ARG HH12 1 1 11 18994 1 1 50 ARG HH21 H -9.139 8.459 -25.672 1.00 . A A . 50 ARG HH21 1 1 11 18995 1 1 50 ARG HH22 H -8.459 8.875 -27.209 1.00 . A A . 50 ARG HH22 1 1 11 18996 1 1 50 ARG N N -9.747 2.813 -22.458 1.00 . A A . 50 ARG N 1 1 11 18997 1 1 50 ARG NE N -9.558 6.042 -26.193 1.00 . A A . 50 ARG NE 1 1 11 18998 1 1 50 ARG NH1 N -8.654 6.601 -28.232 1.00 . A A . 50 ARG NH1 1 1 11 18999 1 1 50 ARG NH2 N -8.861 8.196 -26.596 1.00 . A A . 50 ARG NH2 1 1 11 19000 1 1 50 ARG O O -8.054 5.887 -23.168 1.00 . A A . 50 ARG O 1 1 11 19001 1 1 51 GLY C C -10.949 7.109 -20.906 1.00 . A A . 51 GLY C 1 1 11 19002 1 1 51 GLY CA C -10.487 6.852 -22.326 1.00 . A A . 51 GLY CA 1 1 11 19003 1 1 51 GLY H H -10.867 4.771 -22.426 1.00 . A A . 51 GLY H 1 1 11 19004 1 1 51 GLY HA2 H -9.604 7.442 -22.520 1.00 . A A . 51 GLY HA2 1 1 11 19005 1 1 51 GLY HA3 H -11.269 7.157 -23.007 1.00 . A A . 51 GLY HA3 1 1 11 19006 1 1 51 GLY N N -10.178 5.454 -22.565 1.00 . A A . 51 GLY N 1 1 11 19007 1 1 51 GLY O O -11.574 8.131 -20.624 1.00 . A A . 51 GLY O 1 1 11 19008 1 1 52 ALA C C -9.803 6.384 -17.704 1.00 . A A . 52 ALA C 1 1 11 19009 1 1 52 ALA CA C -11.029 6.309 -18.609 1.00 . A A . 52 ALA CA 1 1 11 19010 1 1 52 ALA CB C -11.921 5.148 -18.197 1.00 . A A . 52 ALA CB 1 1 11 19011 1 1 52 ALA H H -10.141 5.386 -20.293 1.00 . A A . 52 ALA H 1 1 11 19012 1 1 52 ALA HA H -11.597 7.222 -18.504 1.00 . A A . 52 ALA HA 1 1 11 19013 1 1 52 ALA HB1 H -11.981 5.106 -17.119 1.00 . A A . 52 ALA HB1 1 1 11 19014 1 1 52 ALA HB2 H -12.909 5.290 -18.608 1.00 . A A . 52 ALA HB2 1 1 11 19015 1 1 52 ALA HB3 H -11.505 4.224 -18.571 1.00 . A A . 52 ALA HB3 1 1 11 19016 1 1 52 ALA N N -10.642 6.178 -20.008 1.00 . A A . 52 ALA N 1 1 11 19017 1 1 52 ALA O O -9.709 7.256 -16.840 1.00 . A A . 52 ALA O 1 1 11 19018 1 1 53 LEU C C -7.010 6.809 -17.020 1.00 . A A . 53 LEU C 1 1 11 19019 1 1 53 LEU CA C -7.646 5.426 -17.111 1.00 . A A . 53 LEU CA 1 1 11 19020 1 1 53 LEU CB C -6.650 4.433 -17.714 1.00 . A A . 53 LEU CB 1 1 11 19021 1 1 53 LEU CD1 C -5.782 2.929 -15.907 1.00 . A A . 53 LEU CD1 1 1 11 19022 1 1 53 LEU CD2 C -8.102 2.611 -16.787 1.00 . A A . 53 LEU CD2 1 1 11 19023 1 1 53 LEU CG C -6.677 3.019 -17.133 1.00 . A A . 53 LEU CG 1 1 11 19024 1 1 53 LEU H H -8.998 4.796 -18.612 1.00 . A A . 53 LEU H 1 1 11 19025 1 1 53 LEU HA H -7.910 5.098 -16.116 1.00 . A A . 53 LEU HA 1 1 11 19026 1 1 53 LEU HB2 H -6.856 4.360 -18.771 1.00 . A A . 53 LEU HB2 1 1 11 19027 1 1 53 LEU HB3 H -5.657 4.833 -17.569 1.00 . A A . 53 LEU HB3 1 1 11 19028 1 1 53 LEU HD11 H -6.330 3.258 -15.037 1.00 . A A . 53 LEU HD11 1 1 11 19029 1 1 53 LEU HD12 H -4.916 3.558 -16.046 1.00 . A A . 53 LEU HD12 1 1 11 19030 1 1 53 LEU HD13 H -5.465 1.905 -15.767 1.00 . A A . 53 LEU HD13 1 1 11 19031 1 1 53 LEU HD21 H -8.450 3.196 -15.948 1.00 . A A . 53 LEU HD21 1 1 11 19032 1 1 53 LEU HD22 H -8.123 1.563 -16.529 1.00 . A A . 53 LEU HD22 1 1 11 19033 1 1 53 LEU HD23 H -8.743 2.785 -17.639 1.00 . A A . 53 LEU HD23 1 1 11 19034 1 1 53 LEU HG H -6.300 2.325 -17.872 1.00 . A A . 53 LEU HG 1 1 11 19035 1 1 53 LEU N N -8.866 5.464 -17.909 1.00 . A A . 53 LEU N 1 1 11 19036 1 1 53 LEU O O -6.999 7.578 -17.982 1.00 . A A . 53 LEU O 1 1 11 19037 1 1 54 PRO C C -4.497 8.562 -16.350 1.00 . A A . 54 PRO C 1 1 11 19038 1 1 54 PRO CA C -5.815 8.425 -15.595 1.00 . A A . 54 PRO CA 1 1 11 19039 1 1 54 PRO CB C -5.567 8.418 -14.085 1.00 . A A . 54 PRO CB 1 1 11 19040 1 1 54 PRO CD C -6.443 6.267 -14.649 1.00 . A A . 54 PRO CD 1 1 11 19041 1 1 54 PRO CG C -5.498 6.976 -13.719 1.00 . A A . 54 PRO CG 1 1 11 19042 1 1 54 PRO HA H -6.463 9.251 -15.851 1.00 . A A . 54 PRO HA 1 1 11 19043 1 1 54 PRO HB2 H -4.639 8.927 -13.867 1.00 . A A . 54 PRO HB2 1 1 11 19044 1 1 54 PRO HB3 H -6.383 8.914 -13.580 1.00 . A A . 54 PRO HB3 1 1 11 19045 1 1 54 PRO HD2 H -6.065 5.285 -14.895 1.00 . A A . 54 PRO HD2 1 1 11 19046 1 1 54 PRO HD3 H -7.425 6.195 -14.206 1.00 . A A . 54 PRO HD3 1 1 11 19047 1 1 54 PRO HG2 H -4.491 6.610 -13.856 1.00 . A A . 54 PRO HG2 1 1 11 19048 1 1 54 PRO HG3 H -5.811 6.842 -12.694 1.00 . A A . 54 PRO HG3 1 1 11 19049 1 1 54 PRO N N -6.466 7.134 -15.839 1.00 . A A . 54 PRO N 1 1 11 19050 1 1 54 PRO O O -3.764 7.588 -16.519 1.00 . A A . 54 PRO O 1 1 11 19051 1 1 55 ALA C C -1.799 10.251 -16.586 1.00 . A A . 55 ALA C 1 1 11 19052 1 1 55 ALA CA C -2.973 10.041 -17.537 1.00 . A A . 55 ALA CA 1 1 11 19053 1 1 55 ALA CB C -3.147 11.253 -18.440 1.00 . A A . 55 ALA CB 1 1 11 19054 1 1 55 ALA H H -4.828 10.513 -16.636 1.00 . A A . 55 ALA H 1 1 11 19055 1 1 55 ALA HA H -2.767 9.184 -18.163 1.00 . A A . 55 ALA HA 1 1 11 19056 1 1 55 ALA HB1 H -3.770 11.984 -17.944 1.00 . A A . 55 ALA HB1 1 1 11 19057 1 1 55 ALA HB2 H -2.181 11.687 -18.651 1.00 . A A . 55 ALA HB2 1 1 11 19058 1 1 55 ALA HB3 H -3.615 10.949 -19.364 1.00 . A A . 55 ALA HB3 1 1 11 19059 1 1 55 ALA N N -4.203 9.777 -16.802 1.00 . A A . 55 ALA N 1 1 11 19060 1 1 55 ALA O O -0.643 10.064 -16.961 1.00 . A A . 55 ALA O 1 1 11 19061 1 1 56 ASN C C -1.265 9.960 -13.147 1.00 . A A . 56 ASN C 1 1 11 19062 1 1 56 ASN CA C -1.076 10.880 -14.349 1.00 . A A . 56 ASN CA 1 1 11 19063 1 1 56 ASN CB C -1.103 12.342 -13.896 1.00 . A A . 56 ASN CB 1 1 11 19064 1 1 56 ASN CG C -1.176 13.308 -15.062 1.00 . A A . 56 ASN CG 1 1 11 19065 1 1 56 ASN H H -3.047 10.776 -15.114 1.00 . A A . 56 ASN H 1 1 11 19066 1 1 56 ASN HA H -0.118 10.671 -14.801 1.00 . A A . 56 ASN HA 1 1 11 19067 1 1 56 ASN HB2 H -1.968 12.501 -13.267 1.00 . A A . 56 ASN HB2 1 1 11 19068 1 1 56 ASN HB3 H -0.209 12.554 -13.330 1.00 . A A . 56 ASN HB3 1 1 11 19069 1 1 56 ASN HD21 H -2.772 14.188 -14.266 1.00 . A A . 56 ASN HD21 1 1 11 19070 1 1 56 ASN HD22 H -2.228 14.838 -15.772 1.00 . A A . 56 ASN HD22 1 1 11 19071 1 1 56 ASN N N -2.106 10.643 -15.354 1.00 . A A . 56 ASN N 1 1 11 19072 1 1 56 ASN ND2 N -2.158 14.201 -15.030 1.00 . A A . 56 ASN ND2 1 1 11 19073 1 1 56 ASN O O -1.061 10.366 -12.003 1.00 . A A . 56 ASN O 1 1 11 19074 1 1 56 ASN OD1 O -0.359 13.251 -15.981 1.00 . A A . 56 ASN OD1 1 1 11 19075 1 1 57 ASP C C -2.070 6.344 -12.941 1.00 . A A . 57 ASP C 1 1 11 19076 1 1 57 ASP CA C -1.872 7.739 -12.357 1.00 . A A . 57 ASP CA 1 1 11 19077 1 1 57 ASP CB C -3.086 8.129 -11.512 1.00 . A A . 57 ASP CB 1 1 11 19078 1 1 57 ASP CG C -2.755 8.229 -10.036 1.00 . A A . 57 ASP CG 1 1 11 19079 1 1 57 ASP H H -1.803 8.455 -14.349 1.00 . A A . 57 ASP H 1 1 11 19080 1 1 57 ASP HA H -0.995 7.732 -11.729 1.00 . A A . 57 ASP HA 1 1 11 19081 1 1 57 ASP HB2 H -3.455 9.088 -11.845 1.00 . A A . 57 ASP HB2 1 1 11 19082 1 1 57 ASP HB3 H -3.859 7.386 -11.640 1.00 . A A . 57 ASP HB3 1 1 11 19083 1 1 57 ASP N N -1.656 8.719 -13.416 1.00 . A A . 57 ASP N 1 1 11 19084 1 1 57 ASP O O -2.262 6.186 -14.147 1.00 . A A . 57 ASP O 1 1 11 19085 1 1 57 ASP OD1 O -2.414 7.191 -9.433 1.00 . A A . 57 ASP OD1 1 1 11 19086 1 1 57 ASP OD2 O -2.837 9.347 -9.484 1.00 . A A . 57 ASP OD2 1 1 11 19087 1 1 58 CYS C C -3.470 3.356 -11.925 1.00 . A A . 58 CYS C 1 1 11 19088 1 1 58 CYS CA C -2.193 3.952 -12.508 1.00 . A A . 58 CYS CA 1 1 11 19089 1 1 58 CYS CB C -0.986 3.112 -12.088 1.00 . A A . 58 CYS CB 1 1 11 19090 1 1 58 CYS H H -1.865 5.524 -11.129 1.00 . A A . 58 CYS H 1 1 11 19091 1 1 58 CYS HA H -2.267 3.947 -13.584 1.00 . A A . 58 CYS HA 1 1 11 19092 1 1 58 CYS HB2 H -0.150 3.767 -11.893 1.00 . A A . 58 CYS HB2 1 1 11 19093 1 1 58 CYS HB3 H -1.229 2.572 -11.184 1.00 . A A . 58 CYS HB3 1 1 11 19094 1 1 58 CYS HG H -1.176 0.805 -13.156 1.00 . A A . 58 CYS HG 1 1 11 19095 1 1 58 CYS N N -2.021 5.335 -12.078 1.00 . A A . 58 CYS N 1 1 11 19096 1 1 58 CYS O O -3.955 3.799 -10.883 1.00 . A A . 58 CYS O 1 1 11 19097 1 1 58 CYS SG S -0.459 1.905 -13.327 1.00 . A A . 58 CYS SG 1 1 11 19098 1 1 59 ARG C C -5.407 0.341 -12.835 1.00 . A A . 59 ARG C 1 1 11 19099 1 1 59 ARG CA C -5.235 1.696 -12.156 1.00 . A A . 59 ARG CA 1 1 11 19100 1 1 59 ARG CB C -6.448 2.582 -12.445 1.00 . A A . 59 ARG CB 1 1 11 19101 1 1 59 ARG CD C -7.797 4.471 -11.482 1.00 . A A . 59 ARG CD 1 1 11 19102 1 1 59 ARG CG C -7.100 3.150 -11.195 1.00 . A A . 59 ARG CG 1 1 11 19103 1 1 59 ARG CZ C -7.569 6.819 -10.791 1.00 . A A . 59 ARG CZ 1 1 11 19104 1 1 59 ARG H H -3.579 2.042 -13.428 1.00 . A A . 59 ARG H 1 1 11 19105 1 1 59 ARG HA H -5.158 1.544 -11.090 1.00 . A A . 59 ARG HA 1 1 11 19106 1 1 59 ARG HB2 H -6.137 3.407 -13.069 1.00 . A A . 59 ARG HB2 1 1 11 19107 1 1 59 ARG HB3 H -7.185 1.999 -12.976 1.00 . A A . 59 ARG HB3 1 1 11 19108 1 1 59 ARG HD2 H -7.568 4.771 -12.493 1.00 . A A . 59 ARG HD2 1 1 11 19109 1 1 59 ARG HD3 H -8.863 4.329 -11.381 1.00 . A A . 59 ARG HD3 1 1 11 19110 1 1 59 ARG HE H -6.912 5.254 -9.744 1.00 . A A . 59 ARG HE 1 1 11 19111 1 1 59 ARG HG2 H -7.829 2.443 -10.827 1.00 . A A . 59 ARG HG2 1 1 11 19112 1 1 59 ARG HG3 H -6.339 3.309 -10.445 1.00 . A A . 59 ARG HG3 1 1 11 19113 1 1 59 ARG HH11 H -8.503 6.540 -12.561 1.00 . A A . 59 ARG HH11 1 1 11 19114 1 1 59 ARG HH12 H -8.336 8.191 -12.062 1.00 . A A . 59 ARG HH12 1 1 11 19115 1 1 59 ARG HH21 H -6.686 7.424 -9.076 1.00 . A A . 59 ARG HH21 1 1 11 19116 1 1 59 ARG HH22 H -7.301 8.692 -10.081 1.00 . A A . 59 ARG HH22 1 1 11 19117 1 1 59 ARG N N -4.012 2.351 -12.604 1.00 . A A . 59 ARG N 1 1 11 19118 1 1 59 ARG NE N -7.370 5.525 -10.566 1.00 . A A . 59 ARG NE 1 1 11 19119 1 1 59 ARG NH1 N -8.186 7.216 -11.896 1.00 . A A . 59 ARG NH1 1 1 11 19120 1 1 59 ARG NH2 N -7.151 7.719 -9.910 1.00 . A A . 59 ARG NH2 1 1 11 19121 1 1 59 ARG O O -4.967 0.142 -13.968 1.00 . A A . 59 ARG O 1 1 11 19122 1 1 60 PHE C C -7.769 -2.184 -12.869 1.00 . A A . 60 PHE C 1 1 11 19123 1 1 60 PHE CA C -6.278 -1.926 -12.670 1.00 . A A . 60 PHE CA 1 1 11 19124 1 1 60 PHE CB C -5.687 -2.981 -11.733 1.00 . A A . 60 PHE CB 1 1 11 19125 1 1 60 PHE CD1 C -3.367 -2.225 -11.149 1.00 . A A . 60 PHE CD1 1 1 11 19126 1 1 60 PHE CD2 C -5.054 -2.107 -9.468 1.00 . A A . 60 PHE CD2 1 1 11 19127 1 1 60 PHE CE1 C -2.441 -1.716 -10.258 1.00 . A A . 60 PHE CE1 1 1 11 19128 1 1 60 PHE CE2 C -4.132 -1.597 -8.573 1.00 . A A . 60 PHE CE2 1 1 11 19129 1 1 60 PHE CG C -4.683 -2.427 -10.764 1.00 . A A . 60 PHE CG 1 1 11 19130 1 1 60 PHE CZ C -2.824 -1.400 -8.969 1.00 . A A . 60 PHE CZ 1 1 11 19131 1 1 60 PHE H H -6.376 -0.370 -11.238 1.00 . A A . 60 PHE H 1 1 11 19132 1 1 60 PHE HA H -5.783 -1.989 -13.627 1.00 . A A . 60 PHE HA 1 1 11 19133 1 1 60 PHE HB2 H -6.484 -3.433 -11.162 1.00 . A A . 60 PHE HB2 1 1 11 19134 1 1 60 PHE HB3 H -5.197 -3.741 -12.323 1.00 . A A . 60 PHE HB3 1 1 11 19135 1 1 60 PHE HD1 H -3.065 -2.470 -12.156 1.00 . A A . 60 PHE HD1 1 1 11 19136 1 1 60 PHE HD2 H -6.078 -2.260 -9.157 1.00 . A A . 60 PHE HD2 1 1 11 19137 1 1 60 PHE HE1 H -1.418 -1.563 -10.570 1.00 . A A . 60 PHE HE1 1 1 11 19138 1 1 60 PHE HE2 H -4.436 -1.351 -7.566 1.00 . A A . 60 PHE HE2 1 1 11 19139 1 1 60 PHE HZ H -2.102 -1.003 -8.272 1.00 . A A . 60 PHE HZ 1 1 11 19140 1 1 60 PHE N N -6.049 -0.589 -12.136 1.00 . A A . 60 PHE N 1 1 11 19141 1 1 60 PHE O O -8.579 -1.922 -11.982 1.00 . A A . 60 PHE O 1 1 11 19142 1 1 61 GLY C C -9.760 -4.455 -14.616 1.00 . A A . 61 GLY C 1 1 11 19143 1 1 61 GLY CA C -9.515 -2.985 -14.338 1.00 . A A . 61 GLY CA 1 1 11 19144 1 1 61 GLY H H -7.433 -2.889 -14.713 1.00 . A A . 61 GLY H 1 1 11 19145 1 1 61 GLY HA2 H -10.119 -2.682 -13.496 1.00 . A A . 61 GLY HA2 1 1 11 19146 1 1 61 GLY HA3 H -9.811 -2.413 -15.205 1.00 . A A . 61 GLY HA3 1 1 11 19147 1 1 61 GLY N N -8.123 -2.700 -14.043 1.00 . A A . 61 GLY N 1 1 11 19148 1 1 61 GLY O O -8.981 -5.099 -15.319 1.00 . A A . 61 GLY O 1 1 11 19149 1 1 62 VAL C C -12.537 -6.535 -14.950 1.00 . A A . 62 VAL C 1 1 11 19150 1 1 62 VAL CA C -11.189 -6.391 -14.253 1.00 . A A . 62 VAL CA 1 1 11 19151 1 1 62 VAL CB C -11.235 -7.145 -12.911 1.00 . A A . 62 VAL CB 1 1 11 19152 1 1 62 VAL CG1 C -9.828 -7.389 -12.387 1.00 . A A . 62 VAL CG1 1 1 11 19153 1 1 62 VAL CG2 C -12.065 -6.375 -11.895 1.00 . A A . 62 VAL CG2 1 1 11 19154 1 1 62 VAL H H -11.426 -4.423 -13.512 1.00 . A A . 62 VAL H 1 1 11 19155 1 1 62 VAL HA H -10.425 -6.842 -14.870 1.00 . A A . 62 VAL HA 1 1 11 19156 1 1 62 VAL HB H -11.705 -8.104 -13.075 1.00 . A A . 62 VAL HB 1 1 11 19157 1 1 62 VAL HG11 H -9.528 -8.401 -12.618 1.00 . A A . 62 VAL HG11 1 1 11 19158 1 1 62 VAL HG12 H -9.144 -6.695 -12.853 1.00 . A A . 62 VAL HG12 1 1 11 19159 1 1 62 VAL HG13 H -9.812 -7.246 -11.317 1.00 . A A . 62 VAL HG13 1 1 11 19160 1 1 62 VAL HG21 H -11.677 -5.372 -11.799 1.00 . A A . 62 VAL HG21 1 1 11 19161 1 1 62 VAL HG22 H -13.091 -6.335 -12.226 1.00 . A A . 62 VAL HG22 1 1 11 19162 1 1 62 VAL HG23 H -12.015 -6.873 -10.937 1.00 . A A . 62 VAL HG23 1 1 11 19163 1 1 62 VAL N N -10.844 -4.987 -14.062 1.00 . A A . 62 VAL N 1 1 11 19164 1 1 62 VAL O O -13.534 -5.951 -14.525 1.00 . A A . 62 VAL O 1 1 11 19165 1 1 63 TYR C C -13.892 -8.990 -17.236 1.00 . A A . 63 TYR C 1 1 11 19166 1 1 63 TYR CA C -13.786 -7.537 -16.782 1.00 . A A . 63 TYR CA 1 1 11 19167 1 1 63 TYR CB C -13.834 -6.607 -17.996 1.00 . A A . 63 TYR CB 1 1 11 19168 1 1 63 TYR CD1 C -11.521 -5.721 -18.485 1.00 . A A . 63 TYR CD1 1 1 11 19169 1 1 63 TYR CD2 C -12.376 -7.459 -19.874 1.00 . A A . 63 TYR CD2 1 1 11 19170 1 1 63 TYR CE1 C -10.349 -5.705 -19.217 1.00 . A A . 63 TYR CE1 1 1 11 19171 1 1 63 TYR CE2 C -11.207 -7.452 -20.611 1.00 . A A . 63 TYR CE2 1 1 11 19172 1 1 63 TYR CG C -12.553 -6.595 -18.800 1.00 . A A . 63 TYR CG 1 1 11 19173 1 1 63 TYR CZ C -10.197 -6.573 -20.279 1.00 . A A . 63 TYR CZ 1 1 11 19174 1 1 63 TYR H H -11.734 -7.756 -16.314 1.00 . A A . 63 TYR H 1 1 11 19175 1 1 63 TYR HA H -14.622 -7.312 -16.135 1.00 . A A . 63 TYR HA 1 1 11 19176 1 1 63 TYR HB2 H -14.632 -6.921 -18.650 1.00 . A A . 63 TYR HB2 1 1 11 19177 1 1 63 TYR HB3 H -14.025 -5.599 -17.660 1.00 . A A . 63 TYR HB3 1 1 11 19178 1 1 63 TYR HD1 H -11.643 -5.043 -17.652 1.00 . A A . 63 TYR HD1 1 1 11 19179 1 1 63 TYR HD2 H -13.169 -8.146 -20.131 1.00 . A A . 63 TYR HD2 1 1 11 19180 1 1 63 TYR HE1 H -9.558 -5.018 -18.957 1.00 . A A . 63 TYR HE1 1 1 11 19181 1 1 63 TYR HE2 H -11.088 -8.130 -21.442 1.00 . A A . 63 TYR HE2 1 1 11 19182 1 1 63 TYR HH H -9.165 -6.060 -21.817 1.00 . A A . 63 TYR HH 1 1 11 19183 1 1 63 TYR N N -12.561 -7.317 -16.024 1.00 . A A . 63 TYR N 1 1 11 19184 1 1 63 TYR O O -13.015 -9.500 -17.933 1.00 . A A . 63 TYR O 1 1 11 19185 1 1 63 TYR OH O -9.032 -6.562 -21.010 1.00 . A A . 63 TYR OH 1 1 11 19186 1 1 64 ASP C C -15.076 -11.235 -18.712 1.00 . A A . 64 ASP C 1 1 11 19187 1 1 64 ASP CA C -15.198 -11.044 -17.203 1.00 . A A . 64 ASP CA 1 1 11 19188 1 1 64 ASP CB C -16.577 -11.503 -16.728 1.00 . A A . 64 ASP CB 1 1 11 19189 1 1 64 ASP CG C -17.033 -12.775 -17.416 1.00 . A A . 64 ASP CG 1 1 11 19190 1 1 64 ASP H H -15.638 -9.188 -16.283 1.00 . A A . 64 ASP H 1 1 11 19191 1 1 64 ASP HA H -14.442 -11.640 -16.715 1.00 . A A . 64 ASP HA 1 1 11 19192 1 1 64 ASP HB2 H -16.542 -11.685 -15.664 1.00 . A A . 64 ASP HB2 1 1 11 19193 1 1 64 ASP HB3 H -17.299 -10.725 -16.933 1.00 . A A . 64 ASP HB3 1 1 11 19194 1 1 64 ASP N N -14.974 -9.650 -16.837 1.00 . A A . 64 ASP N 1 1 11 19195 1 1 64 ASP O O -15.992 -10.903 -19.466 1.00 . A A . 64 ASP O 1 1 11 19196 1 1 64 ASP OD1 O -17.631 -12.676 -18.508 1.00 . A A . 64 ASP OD1 1 1 11 19197 1 1 64 ASP OD2 O -16.792 -13.868 -16.863 1.00 . A A . 64 ASP OD2 1 1 11 19198 1 1 65 CYS C C -14.304 -13.333 -21.007 1.00 . A A . 65 CYS C 1 1 11 19199 1 1 65 CYS CA C -13.698 -12.006 -20.564 1.00 . A A . 65 CYS CA 1 1 11 19200 1 1 65 CYS CB C -12.197 -11.994 -20.855 1.00 . A A . 65 CYS CB 1 1 11 19201 1 1 65 CYS H H -13.248 -12.015 -18.496 1.00 . A A . 65 CYS H 1 1 11 19202 1 1 65 CYS HA H -14.170 -11.207 -21.116 1.00 . A A . 65 CYS HA 1 1 11 19203 1 1 65 CYS HB2 H -11.734 -11.201 -20.286 1.00 . A A . 65 CYS HB2 1 1 11 19204 1 1 65 CYS HB3 H -11.772 -12.940 -20.555 1.00 . A A . 65 CYS HB3 1 1 11 19205 1 1 65 CYS HG H -12.915 -11.710 -23.285 1.00 . A A . 65 CYS HG 1 1 11 19206 1 1 65 CYS N N -13.941 -11.771 -19.145 1.00 . A A . 65 CYS N 1 1 11 19207 1 1 65 CYS O O -14.351 -13.639 -22.198 1.00 . A A . 65 CYS O 1 1 11 19208 1 1 65 CYS SG S -11.785 -11.731 -22.596 1.00 . A A . 65 CYS SG 1 1 11 19209 1 1 66 GLY C C -14.415 -16.562 -20.083 1.00 . A A . 66 GLY C 1 1 11 19210 1 1 66 GLY CA C -15.360 -15.407 -20.350 1.00 . A A . 66 GLY CA 1 1 11 19211 1 1 66 GLY H H -14.701 -13.824 -19.108 1.00 . A A . 66 GLY H 1 1 11 19212 1 1 66 GLY HA2 H -16.248 -15.535 -19.749 1.00 . A A . 66 GLY HA2 1 1 11 19213 1 1 66 GLY HA3 H -15.639 -15.419 -21.394 1.00 . A A . 66 GLY HA3 1 1 11 19214 1 1 66 GLY N N -14.765 -14.120 -20.040 1.00 . A A . 66 GLY N 1 1 11 19215 1 1 66 GLY O O -14.844 -17.643 -19.681 1.00 . A A . 66 GLY O 1 1 11 19216 1 1 67 ASN C C -11.152 -16.957 -18.982 1.00 . A A . 67 ASN C 1 1 11 19217 1 1 67 ASN CA C -12.117 -17.365 -20.091 1.00 . A A . 67 ASN CA 1 1 11 19218 1 1 67 ASN CB C -11.343 -17.631 -21.384 1.00 . A A . 67 ASN CB 1 1 11 19219 1 1 67 ASN CG C -11.887 -18.822 -22.149 1.00 . A A . 67 ASN CG 1 1 11 19220 1 1 67 ASN H H -12.845 -15.451 -20.628 1.00 . A A . 67 ASN H 1 1 11 19221 1 1 67 ASN HA H -12.627 -18.269 -19.795 1.00 . A A . 67 ASN HA 1 1 11 19222 1 1 67 ASN HB2 H -11.407 -16.760 -22.020 1.00 . A A . 67 ASN HB2 1 1 11 19223 1 1 67 ASN HB3 H -10.308 -17.821 -21.145 1.00 . A A . 67 ASN HB3 1 1 11 19224 1 1 67 ASN HD21 H -12.164 -17.691 -23.761 1.00 . A A . 67 ASN HD21 1 1 11 19225 1 1 67 ASN HD22 H -12.615 -19.352 -23.921 1.00 . A A . 67 ASN HD22 1 1 11 19226 1 1 67 ASN N N -13.125 -16.333 -20.308 1.00 . A A . 67 ASN N 1 1 11 19227 1 1 67 ASN ND2 N -12.259 -18.599 -23.404 1.00 . A A . 67 ASN ND2 1 1 11 19228 1 1 67 ASN O O -10.492 -17.802 -18.377 1.00 . A A . 67 ASN O 1 1 11 19229 1 1 67 ASN OD1 O -11.971 -19.929 -21.617 1.00 . A A . 67 ASN OD1 1 1 11 19230 1 1 68 LYS C C -10.393 -13.634 -17.503 1.00 . A A . 68 LYS C 1 1 11 19231 1 1 68 LYS CA C -10.193 -15.136 -17.683 1.00 . A A . 68 LYS CA 1 1 11 19232 1 1 68 LYS CB C -8.733 -15.428 -18.033 1.00 . A A . 68 LYS CB 1 1 11 19233 1 1 68 LYS CD C -8.630 -15.508 -20.541 1.00 . A A . 68 LYS CD 1 1 11 19234 1 1 68 LYS CE C -9.653 -14.759 -21.382 1.00 . A A . 68 LYS CE 1 1 11 19235 1 1 68 LYS CG C -8.256 -14.727 -19.293 1.00 . A A . 68 LYS CG 1 1 11 19236 1 1 68 LYS H H -11.627 -15.032 -19.237 1.00 . A A . 68 LYS H 1 1 11 19237 1 1 68 LYS HA H -10.440 -15.633 -16.757 1.00 . A A . 68 LYS HA 1 1 11 19238 1 1 68 LYS HB2 H -8.108 -15.111 -17.211 1.00 . A A . 68 LYS HB2 1 1 11 19239 1 1 68 LYS HB3 H -8.615 -16.493 -18.173 1.00 . A A . 68 LYS HB3 1 1 11 19240 1 1 68 LYS HD2 H -7.742 -15.669 -21.134 1.00 . A A . 68 LYS HD2 1 1 11 19241 1 1 68 LYS HD3 H -9.047 -16.461 -20.248 1.00 . A A . 68 LYS HD3 1 1 11 19242 1 1 68 LYS HE2 H -10.643 -15.043 -21.059 1.00 . A A . 68 LYS HE2 1 1 11 19243 1 1 68 LYS HE3 H -9.516 -13.698 -21.231 1.00 . A A . 68 LYS HE3 1 1 11 19244 1 1 68 LYS HG2 H -8.712 -13.749 -19.343 1.00 . A A . 68 LYS HG2 1 1 11 19245 1 1 68 LYS HG3 H -7.181 -14.624 -19.252 1.00 . A A . 68 LYS HG3 1 1 11 19246 1 1 68 LYS HZ1 H -8.806 -14.433 -23.263 1.00 . A A . 68 LYS HZ1 1 1 11 19247 1 1 68 LYS HZ2 H -10.421 -14.933 -23.316 1.00 . A A . 68 LYS HZ2 1 1 11 19248 1 1 68 LYS HZ3 H -9.202 -16.050 -22.961 1.00 . A A . 68 LYS HZ3 1 1 11 19249 1 1 68 LYS N N -11.076 -15.657 -18.720 1.00 . A A . 68 LYS N 1 1 11 19250 1 1 68 LYS NZ N -9.510 -15.065 -22.832 1.00 . A A . 68 LYS NZ 1 1 11 19251 1 1 68 LYS O O -11.180 -13.013 -18.218 1.00 . A A . 68 LYS O 1 1 11 19252 1 1 69 ILE C C -8.503 -10.900 -16.702 1.00 . A A . 69 ILE C 1 1 11 19253 1 1 69 ILE CA C -9.773 -11.628 -16.274 1.00 . A A . 69 ILE CA 1 1 11 19254 1 1 69 ILE CB C -10.029 -11.355 -14.780 1.00 . A A . 69 ILE CB 1 1 11 19255 1 1 69 ILE CD1 C -12.364 -12.300 -15.148 1.00 . A A . 69 ILE CD1 1 1 11 19256 1 1 69 ILE CG1 C -11.142 -12.265 -14.256 1.00 . A A . 69 ILE CG1 1 1 11 19257 1 1 69 ILE CG2 C -10.387 -9.892 -14.563 1.00 . A A . 69 ILE CG2 1 1 11 19258 1 1 69 ILE H H -9.066 -13.605 -16.009 1.00 . A A . 69 ILE H 1 1 11 19259 1 1 69 ILE HA H -10.607 -11.238 -16.839 1.00 . A A . 69 ILE HA 1 1 11 19260 1 1 69 ILE HB H -9.119 -11.562 -14.238 1.00 . A A . 69 ILE HB 1 1 11 19261 1 1 69 ILE HD11 H -12.277 -13.122 -15.844 1.00 . A A . 69 ILE HD11 1 1 11 19262 1 1 69 ILE HD12 H -13.248 -12.434 -14.543 1.00 . A A . 69 ILE HD12 1 1 11 19263 1 1 69 ILE HD13 H -12.438 -11.372 -15.695 1.00 . A A . 69 ILE HD13 1 1 11 19264 1 1 69 ILE HG12 H -10.765 -13.272 -14.171 1.00 . A A . 69 ILE HG12 1 1 11 19265 1 1 69 ILE HG13 H -11.452 -11.917 -13.281 1.00 . A A . 69 ILE HG13 1 1 11 19266 1 1 69 ILE HG21 H -11.204 -9.621 -15.216 1.00 . A A . 69 ILE HG21 1 1 11 19267 1 1 69 ILE HG22 H -10.684 -9.743 -13.536 1.00 . A A . 69 ILE HG22 1 1 11 19268 1 1 69 ILE HG23 H -9.530 -9.275 -14.784 1.00 . A A . 69 ILE HG23 1 1 11 19269 1 1 69 ILE N N -9.676 -13.057 -16.545 1.00 . A A . 69 ILE N 1 1 11 19270 1 1 69 ILE O O -7.541 -10.812 -15.941 1.00 . A A . 69 ILE O 1 1 11 19271 1 1 70 GLN C C -7.352 -8.211 -17.964 1.00 . A A . 70 GLN C 1 1 11 19272 1 1 70 GLN CA C -7.360 -9.656 -18.453 1.00 . A A . 70 GLN CA 1 1 11 19273 1 1 70 GLN CB C -7.369 -9.689 -19.983 1.00 . A A . 70 GLN CB 1 1 11 19274 1 1 70 GLN CD C -5.827 -10.003 -21.960 1.00 . A A . 70 GLN CD 1 1 11 19275 1 1 70 GLN CG C -6.025 -9.349 -20.606 1.00 . A A . 70 GLN CG 1 1 11 19276 1 1 70 GLN H H -9.308 -10.481 -18.484 1.00 . A A . 70 GLN H 1 1 11 19277 1 1 70 GLN HA H -6.468 -10.148 -18.097 1.00 . A A . 70 GLN HA 1 1 11 19278 1 1 70 GLN HB2 H -7.652 -10.679 -20.308 1.00 . A A . 70 GLN HB2 1 1 11 19279 1 1 70 GLN HB3 H -8.098 -8.978 -20.342 1.00 . A A . 70 GLN HB3 1 1 11 19280 1 1 70 GLN HE21 H -4.639 -8.515 -22.532 1.00 . A A . 70 GLN HE21 1 1 11 19281 1 1 70 GLN HE22 H -4.896 -9.762 -23.699 1.00 . A A . 70 GLN HE22 1 1 11 19282 1 1 70 GLN HG2 H -5.960 -8.278 -20.729 1.00 . A A . 70 GLN HG2 1 1 11 19283 1 1 70 GLN HG3 H -5.240 -9.682 -19.943 1.00 . A A . 70 GLN HG3 1 1 11 19284 1 1 70 GLN N N -8.511 -10.378 -17.925 1.00 . A A . 70 GLN N 1 1 11 19285 1 1 70 GLN NE2 N -5.042 -9.362 -22.818 1.00 . A A . 70 GLN NE2 1 1 11 19286 1 1 70 GLN O O -8.123 -7.379 -18.442 1.00 . A A . 70 GLN O 1 1 11 19287 1 1 70 GLN OE1 O -6.374 -11.072 -22.231 1.00 . A A . 70 GLN OE1 1 1 11 19288 1 1 71 PHE C C -5.018 -5.953 -16.795 1.00 . A A . 71 PHE C 1 1 11 19289 1 1 71 PHE CA C -6.369 -6.576 -16.454 1.00 . A A . 71 PHE CA 1 1 11 19290 1 1 71 PHE CB C -6.558 -6.611 -14.936 1.00 . A A . 71 PHE CB 1 1 11 19291 1 1 71 PHE CD1 C -5.142 -8.571 -14.262 1.00 . A A . 71 PHE CD1 1 1 11 19292 1 1 71 PHE CD2 C -4.547 -6.410 -13.448 1.00 . A A . 71 PHE CD2 1 1 11 19293 1 1 71 PHE CE1 C -4.071 -9.123 -13.585 1.00 . A A . 71 PHE CE1 1 1 11 19294 1 1 71 PHE CE2 C -3.474 -6.957 -12.769 1.00 . A A . 71 PHE CE2 1 1 11 19295 1 1 71 PHE CG C -5.392 -7.209 -14.200 1.00 . A A . 71 PHE CG 1 1 11 19296 1 1 71 PHE CZ C -3.236 -8.315 -12.839 1.00 . A A . 71 PHE CZ 1 1 11 19297 1 1 71 PHE H H -5.888 -8.627 -16.668 1.00 . A A . 71 PHE H 1 1 11 19298 1 1 71 PHE HA H -7.150 -5.974 -16.891 1.00 . A A . 71 PHE HA 1 1 11 19299 1 1 71 PHE HB2 H -6.696 -5.604 -14.574 1.00 . A A . 71 PHE HB2 1 1 11 19300 1 1 71 PHE HB3 H -7.434 -7.197 -14.703 1.00 . A A . 71 PHE HB3 1 1 11 19301 1 1 71 PHE HD1 H -5.794 -9.204 -14.846 1.00 . A A . 71 PHE HD1 1 1 11 19302 1 1 71 PHE HD2 H -4.733 -5.346 -13.393 1.00 . A A . 71 PHE HD2 1 1 11 19303 1 1 71 PHE HE1 H -3.886 -10.186 -13.642 1.00 . A A . 71 PHE HE1 1 1 11 19304 1 1 71 PHE HE2 H -2.823 -6.322 -12.187 1.00 . A A . 71 PHE HE2 1 1 11 19305 1 1 71 PHE HZ H -2.398 -8.745 -12.310 1.00 . A A . 71 PHE HZ 1 1 11 19306 1 1 71 PHE N N -6.476 -7.920 -17.009 1.00 . A A . 71 PHE N 1 1 11 19307 1 1 71 PHE O O -3.969 -6.555 -16.569 1.00 . A A . 71 PHE O 1 1 11 19308 1 1 72 VAL C C -3.695 -2.730 -16.938 1.00 . A A . 72 VAL C 1 1 11 19309 1 1 72 VAL CA C -3.833 -4.035 -17.714 1.00 . A A . 72 VAL CA 1 1 11 19310 1 1 72 VAL CB C -3.800 -3.729 -19.223 1.00 . A A . 72 VAL CB 1 1 11 19311 1 1 72 VAL CG1 C -2.658 -2.779 -19.550 1.00 . A A . 72 VAL CG1 1 1 11 19312 1 1 72 VAL CG2 C -3.682 -5.016 -20.025 1.00 . A A . 72 VAL CG2 1 1 11 19313 1 1 72 VAL H H -5.920 -4.312 -17.497 1.00 . A A . 72 VAL H 1 1 11 19314 1 1 72 VAL HA H -2.993 -4.673 -17.479 1.00 . A A . 72 VAL HA 1 1 11 19315 1 1 72 VAL HB H -4.729 -3.246 -19.491 1.00 . A A . 72 VAL HB 1 1 11 19316 1 1 72 VAL HG11 H -3.004 -1.759 -19.471 1.00 . A A . 72 VAL HG11 1 1 11 19317 1 1 72 VAL HG12 H -1.846 -2.940 -18.856 1.00 . A A . 72 VAL HG12 1 1 11 19318 1 1 72 VAL HG13 H -2.314 -2.965 -20.557 1.00 . A A . 72 VAL HG13 1 1 11 19319 1 1 72 VAL HG21 H -3.105 -4.831 -20.918 1.00 . A A . 72 VAL HG21 1 1 11 19320 1 1 72 VAL HG22 H -3.191 -5.768 -19.426 1.00 . A A . 72 VAL HG22 1 1 11 19321 1 1 72 VAL HG23 H -4.668 -5.362 -20.299 1.00 . A A . 72 VAL HG23 1 1 11 19322 1 1 72 VAL N N -5.053 -4.741 -17.341 1.00 . A A . 72 VAL N 1 1 11 19323 1 1 72 VAL O O -4.683 -2.044 -16.675 1.00 . A A . 72 VAL O 1 1 11 19324 1 1 73 LEU C C -1.128 -0.329 -16.525 1.00 . A A . 73 LEU C 1 1 11 19325 1 1 73 LEU CA C -2.194 -1.168 -15.828 1.00 . A A . 73 LEU CA 1 1 11 19326 1 1 73 LEU CB C -1.746 -1.503 -14.404 1.00 . A A . 73 LEU CB 1 1 11 19327 1 1 73 LEU CD1 C -2.677 -3.829 -14.340 1.00 . A A . 73 LEU CD1 1 1 11 19328 1 1 73 LEU CD2 C -0.296 -3.456 -15.010 1.00 . A A . 73 LEU CD2 1 1 11 19329 1 1 73 LEU CG C -1.438 -2.974 -14.126 1.00 . A A . 73 LEU CG 1 1 11 19330 1 1 73 LEU H H -1.716 -2.979 -16.812 1.00 . A A . 73 LEU H 1 1 11 19331 1 1 73 LEU HA H -3.111 -0.599 -15.784 1.00 . A A . 73 LEU HA 1 1 11 19332 1 1 73 LEU HB2 H -0.853 -0.933 -14.196 1.00 . A A . 73 LEU HB2 1 1 11 19333 1 1 73 LEU HB3 H -2.533 -1.195 -13.730 1.00 . A A . 73 LEU HB3 1 1 11 19334 1 1 73 LEU HD11 H -2.829 -4.464 -13.480 1.00 . A A . 73 LEU HD11 1 1 11 19335 1 1 73 LEU HD12 H -2.545 -4.440 -15.220 1.00 . A A . 73 LEU HD12 1 1 11 19336 1 1 73 LEU HD13 H -3.537 -3.189 -14.472 1.00 . A A . 73 LEU HD13 1 1 11 19337 1 1 73 LEU HD21 H -0.560 -4.406 -15.452 1.00 . A A . 73 LEU HD21 1 1 11 19338 1 1 73 LEU HD22 H 0.596 -3.572 -14.413 1.00 . A A . 73 LEU HD22 1 1 11 19339 1 1 73 LEU HD23 H -0.116 -2.732 -15.791 1.00 . A A . 73 LEU HD23 1 1 11 19340 1 1 73 LEU HG H -1.132 -3.083 -13.095 1.00 . A A . 73 LEU HG 1 1 11 19341 1 1 73 LEU N N -2.463 -2.392 -16.574 1.00 . A A . 73 LEU N 1 1 11 19342 1 1 73 LEU O O 0.022 -0.750 -16.652 1.00 . A A . 73 LEU O 1 1 11 19343 1 1 74 TRP C C 0.197 2.592 -16.650 1.00 . A A . 74 TRP C 1 1 11 19344 1 1 74 TRP CA C -0.593 1.759 -17.653 1.00 . A A . 74 TRP CA 1 1 11 19345 1 1 74 TRP CB C -1.356 2.678 -18.609 1.00 . A A . 74 TRP CB 1 1 11 19346 1 1 74 TRP CD1 C 0.333 3.577 -20.314 1.00 . A A . 74 TRP CD1 1 1 11 19347 1 1 74 TRP CD2 C -0.368 5.096 -18.826 1.00 . A A . 74 TRP CD2 1 1 11 19348 1 1 74 TRP CE2 C 0.549 5.712 -19.699 1.00 . A A . 74 TRP CE2 1 1 11 19349 1 1 74 TRP CE3 C -0.945 5.858 -17.806 1.00 . A A . 74 TRP CE3 1 1 11 19350 1 1 74 TRP CG C -0.492 3.730 -19.237 1.00 . A A . 74 TRP CG 1 1 11 19351 1 1 74 TRP CH2 C 0.323 7.777 -18.573 1.00 . A A . 74 TRP CH2 1 1 11 19352 1 1 74 TRP CZ2 C 0.902 7.054 -19.581 1.00 . A A . 74 TRP CZ2 1 1 11 19353 1 1 74 TRP CZ3 C -0.593 7.189 -17.690 1.00 . A A . 74 TRP CZ3 1 1 11 19354 1 1 74 TRP H H -2.447 1.140 -16.840 1.00 . A A . 74 TRP H 1 1 11 19355 1 1 74 TRP HA H 0.097 1.155 -18.224 1.00 . A A . 74 TRP HA 1 1 11 19356 1 1 74 TRP HB2 H -1.788 2.085 -19.400 1.00 . A A . 74 TRP HB2 1 1 11 19357 1 1 74 TRP HB3 H -2.145 3.176 -18.064 1.00 . A A . 74 TRP HB3 1 1 11 19358 1 1 74 TRP HD1 H 0.464 2.651 -20.853 1.00 . A A . 74 TRP HD1 1 1 11 19359 1 1 74 TRP HE1 H 1.604 4.910 -21.325 1.00 . A A . 74 TRP HE1 1 1 11 19360 1 1 74 TRP HE3 H -1.652 5.424 -17.116 1.00 . A A . 74 TRP HE3 1 1 11 19361 1 1 74 TRP HH2 H 0.569 8.819 -18.445 1.00 . A A . 74 TRP HH2 1 1 11 19362 1 1 74 TRP HZ2 H 1.606 7.521 -20.254 1.00 . A A . 74 TRP HZ2 1 1 11 19363 1 1 74 TRP HZ3 H -1.027 7.794 -16.908 1.00 . A A . 74 TRP HZ3 1 1 11 19364 1 1 74 TRP N N -1.516 0.860 -16.971 1.00 . A A . 74 TRP N 1 1 11 19365 1 1 74 TRP NE1 N 0.963 4.765 -20.597 1.00 . A A . 74 TRP NE1 1 1 11 19366 1 1 74 TRP O O -0.356 3.469 -15.985 1.00 . A A . 74 TRP O 1 1 11 19367 1 1 75 CYS C C 2.349 4.531 -15.925 1.00 . A A . 75 CYS C 1 1 11 19368 1 1 75 CYS CA C 2.357 3.036 -15.620 1.00 . A A . 75 CYS CA 1 1 11 19369 1 1 75 CYS CB C 3.786 2.495 -15.697 1.00 . A A . 75 CYS CB 1 1 11 19370 1 1 75 CYS H H 1.875 1.603 -17.101 1.00 . A A . 75 CYS H 1 1 11 19371 1 1 75 CYS HA H 1.977 2.883 -14.622 1.00 . A A . 75 CYS HA 1 1 11 19372 1 1 75 CYS HB2 H 3.859 1.811 -16.530 1.00 . A A . 75 CYS HB2 1 1 11 19373 1 1 75 CYS HB3 H 4.466 3.319 -15.855 1.00 . A A . 75 CYS HB3 1 1 11 19374 1 1 75 CYS HG H 4.850 0.459 -14.592 1.00 . A A . 75 CYS HG 1 1 11 19375 1 1 75 CYS N N 1.491 2.313 -16.544 1.00 . A A . 75 CYS N 1 1 11 19376 1 1 75 CYS O O 2.632 4.963 -17.043 1.00 . A A . 75 CYS O 1 1 11 19377 1 1 75 CYS SG S 4.321 1.613 -14.213 1.00 . A A . 75 CYS SG 1 1 11 19378 1 1 76 PRO C C 3.347 7.417 -15.213 1.00 . A A . 76 PRO C 1 1 11 19379 1 1 76 PRO CA C 1.963 6.799 -15.044 1.00 . A A . 76 PRO CA 1 1 11 19380 1 1 76 PRO CB C 1.331 7.255 -13.726 1.00 . A A . 76 PRO CB 1 1 11 19381 1 1 76 PRO CD C 1.669 4.895 -13.549 1.00 . A A . 76 PRO CD 1 1 11 19382 1 1 76 PRO CG C 1.657 6.172 -12.756 1.00 . A A . 76 PRO CG 1 1 11 19383 1 1 76 PRO HA H 1.334 7.098 -15.869 1.00 . A A . 76 PRO HA 1 1 11 19384 1 1 76 PRO HB2 H 1.762 8.199 -13.425 1.00 . A A . 76 PRO HB2 1 1 11 19385 1 1 76 PRO HB3 H 0.265 7.363 -13.853 1.00 . A A . 76 PRO HB3 1 1 11 19386 1 1 76 PRO HD2 H 2.416 4.217 -13.163 1.00 . A A . 76 PRO HD2 1 1 11 19387 1 1 76 PRO HD3 H 0.693 4.432 -13.534 1.00 . A A . 76 PRO HD3 1 1 11 19388 1 1 76 PRO HG2 H 2.628 6.351 -12.319 1.00 . A A . 76 PRO HG2 1 1 11 19389 1 1 76 PRO HG3 H 0.900 6.128 -11.987 1.00 . A A . 76 PRO HG3 1 1 11 19390 1 1 76 PRO N N 2.017 5.341 -14.909 1.00 . A A . 76 PRO N 1 1 11 19391 1 1 76 PRO O O 4.294 7.042 -14.521 1.00 . A A . 76 PRO O 1 1 11 19392 1 1 77 ASP C C 4.887 10.260 -15.496 1.00 . A A . 77 ASP C 1 1 11 19393 1 1 77 ASP CA C 4.725 9.038 -16.395 1.00 . A A . 77 ASP CA 1 1 11 19394 1 1 77 ASP CB C 4.816 9.454 -17.864 1.00 . A A . 77 ASP CB 1 1 11 19395 1 1 77 ASP CG C 6.194 9.215 -18.449 1.00 . A A . 77 ASP CG 1 1 11 19396 1 1 77 ASP H H 2.666 8.622 -16.656 1.00 . A A . 77 ASP H 1 1 11 19397 1 1 77 ASP HA H 5.520 8.340 -16.178 1.00 . A A . 77 ASP HA 1 1 11 19398 1 1 77 ASP HB2 H 4.098 8.887 -18.437 1.00 . A A . 77 ASP HB2 1 1 11 19399 1 1 77 ASP HB3 H 4.587 10.506 -17.947 1.00 . A A . 77 ASP HB3 1 1 11 19400 1 1 77 ASP N N 3.457 8.366 -16.136 1.00 . A A . 77 ASP N 1 1 11 19401 1 1 77 ASP O O 5.880 10.980 -15.583 1.00 . A A . 77 ASP O 1 1 11 19402 1 1 77 ASP OD1 O 6.812 8.184 -18.110 1.00 . A A . 77 ASP OD1 1 1 11 19403 1 1 77 ASP OD2 O 6.654 10.058 -19.248 1.00 . A A . 77 ASP OD2 1 1 11 19404 1 1 78 ASN C C 4.628 11.251 -12.413 1.00 . A A . 78 ASN C 1 1 11 19405 1 1 78 ASN CA C 3.933 11.623 -13.719 1.00 . A A . 78 ASN CA 1 1 11 19406 1 1 78 ASN CB C 2.513 12.114 -13.432 1.00 . A A . 78 ASN CB 1 1 11 19407 1 1 78 ASN CG C 2.462 13.601 -13.140 1.00 . A A . 78 ASN CG 1 1 11 19408 1 1 78 ASN H H 3.135 9.878 -14.611 1.00 . A A . 78 ASN H 1 1 11 19409 1 1 78 ASN HA H 4.489 12.417 -14.196 1.00 . A A . 78 ASN HA 1 1 11 19410 1 1 78 ASN HB2 H 1.889 11.914 -14.291 1.00 . A A . 78 ASN HB2 1 1 11 19411 1 1 78 ASN HB3 H 2.121 11.584 -12.577 1.00 . A A . 78 ASN HB3 1 1 11 19412 1 1 78 ASN HD21 H 2.542 13.245 -11.185 1.00 . A A . 78 ASN HD21 1 1 11 19413 1 1 78 ASN HD22 H 2.459 14.909 -11.643 1.00 . A A . 78 ASN HD22 1 1 11 19414 1 1 78 ASN N N 3.902 10.487 -14.633 1.00 . A A . 78 ASN N 1 1 11 19415 1 1 78 ASN ND2 N 2.491 13.954 -11.860 1.00 . A A . 78 ASN ND2 1 1 11 19416 1 1 78 ASN O O 5.243 12.096 -11.762 1.00 . A A . 78 ASN O 1 1 11 19417 1 1 78 ASN OD1 O 2.399 14.423 -14.055 1.00 . A A . 78 ASN OD1 1 1 11 19418 1 1 79 ALA C C 4.878 8.009 -10.609 1.00 . A A . 79 ALA C 1 1 11 19419 1 1 79 ALA CA C 5.148 9.496 -10.810 1.00 . A A . 79 ALA CA 1 1 11 19420 1 1 79 ALA CB C 4.646 10.292 -9.614 1.00 . A A . 79 ALA CB 1 1 11 19421 1 1 79 ALA H H 4.024 9.355 -12.597 1.00 . A A . 79 ALA H 1 1 11 19422 1 1 79 ALA HA H 6.214 9.650 -10.892 1.00 . A A . 79 ALA HA 1 1 11 19423 1 1 79 ALA HB1 H 5.257 11.173 -9.487 1.00 . A A . 79 ALA HB1 1 1 11 19424 1 1 79 ALA HB2 H 3.621 10.585 -9.781 1.00 . A A . 79 ALA HB2 1 1 11 19425 1 1 79 ALA HB3 H 4.706 9.681 -8.725 1.00 . A A . 79 ALA HB3 1 1 11 19426 1 1 79 ALA N N 4.527 9.981 -12.036 1.00 . A A . 79 ALA N 1 1 11 19427 1 1 79 ALA O O 4.120 7.604 -9.727 1.00 . A A . 79 ALA O 1 1 11 19428 1 1 80 PRO C C 6.004 5.120 -10.135 1.00 . A A . 80 PRO C 1 1 11 19429 1 1 80 PRO CA C 5.355 5.717 -11.379 1.00 . A A . 80 PRO CA 1 1 11 19430 1 1 80 PRO CB C 6.067 5.226 -12.641 1.00 . A A . 80 PRO CB 1 1 11 19431 1 1 80 PRO CD C 6.430 7.585 -12.520 1.00 . A A . 80 PRO CD 1 1 11 19432 1 1 80 PRO CG C 7.060 6.291 -12.955 1.00 . A A . 80 PRO CG 1 1 11 19433 1 1 80 PRO HA H 4.315 5.428 -11.415 1.00 . A A . 80 PRO HA 1 1 11 19434 1 1 80 PRO HB2 H 6.551 4.280 -12.440 1.00 . A A . 80 PRO HB2 1 1 11 19435 1 1 80 PRO HB3 H 5.351 5.106 -13.440 1.00 . A A . 80 PRO HB3 1 1 11 19436 1 1 80 PRO HD2 H 7.182 8.264 -12.145 1.00 . A A . 80 PRO HD2 1 1 11 19437 1 1 80 PRO HD3 H 5.887 8.035 -13.338 1.00 . A A . 80 PRO HD3 1 1 11 19438 1 1 80 PRO HG2 H 7.973 6.116 -12.407 1.00 . A A . 80 PRO HG2 1 1 11 19439 1 1 80 PRO HG3 H 7.256 6.309 -14.017 1.00 . A A . 80 PRO HG3 1 1 11 19440 1 1 80 PRO N N 5.512 7.173 -11.445 1.00 . A A . 80 PRO N 1 1 11 19441 1 1 80 PRO O O 5.596 4.062 -9.656 1.00 . A A . 80 PRO O 1 1 11 19442 1 1 81 VAL C C 6.745 5.008 -7.303 1.00 . A A . 81 VAL C 1 1 11 19443 1 1 81 VAL CA C 7.721 5.344 -8.424 1.00 . A A . 81 VAL CA 1 1 11 19444 1 1 81 VAL CB C 8.722 6.401 -7.919 1.00 . A A . 81 VAL CB 1 1 11 19445 1 1 81 VAL CG1 C 8.018 7.725 -7.667 1.00 . A A . 81 VAL CG1 1 1 11 19446 1 1 81 VAL CG2 C 9.422 5.912 -6.660 1.00 . A A . 81 VAL CG2 1 1 11 19447 1 1 81 VAL H H 7.297 6.643 -10.041 1.00 . A A . 81 VAL H 1 1 11 19448 1 1 81 VAL HA H 8.273 4.453 -8.687 1.00 . A A . 81 VAL HA 1 1 11 19449 1 1 81 VAL HB H 9.468 6.555 -8.684 1.00 . A A . 81 VAL HB 1 1 11 19450 1 1 81 VAL HG11 H 7.723 8.161 -8.610 1.00 . A A . 81 VAL HG11 1 1 11 19451 1 1 81 VAL HG12 H 7.143 7.558 -7.056 1.00 . A A . 81 VAL HG12 1 1 11 19452 1 1 81 VAL HG13 H 8.691 8.398 -7.155 1.00 . A A . 81 VAL HG13 1 1 11 19453 1 1 81 VAL HG21 H 9.273 4.847 -6.555 1.00 . A A . 81 VAL HG21 1 1 11 19454 1 1 81 VAL HG22 H 10.479 6.122 -6.733 1.00 . A A . 81 VAL HG22 1 1 11 19455 1 1 81 VAL HG23 H 9.013 6.419 -5.799 1.00 . A A . 81 VAL HG23 1 1 11 19456 1 1 81 VAL N N 7.017 5.806 -9.614 1.00 . A A . 81 VAL N 1 1 11 19457 1 1 81 VAL O O 7.051 4.213 -6.415 1.00 . A A . 81 VAL O 1 1 11 19458 1 1 82 LYS C C 3.796 4.081 -6.613 1.00 . A A . 82 LYS C 1 1 11 19459 1 1 82 LYS CA C 4.541 5.384 -6.340 1.00 . A A . 82 LYS CA 1 1 11 19460 1 1 82 LYS CB C 3.552 6.551 -6.306 1.00 . A A . 82 LYS CB 1 1 11 19461 1 1 82 LYS CD C 2.633 7.229 -4.069 1.00 . A A . 82 LYS CD 1 1 11 19462 1 1 82 LYS CE C 2.254 8.521 -3.361 1.00 . A A . 82 LYS CE 1 1 11 19463 1 1 82 LYS CG C 3.724 7.460 -5.101 1.00 . A A . 82 LYS CG 1 1 11 19464 1 1 82 LYS H H 5.379 6.242 -8.084 1.00 . A A . 82 LYS H 1 1 11 19465 1 1 82 LYS HA H 5.031 5.310 -5.381 1.00 . A A . 82 LYS HA 1 1 11 19466 1 1 82 LYS HB2 H 3.682 7.144 -7.200 1.00 . A A . 82 LYS HB2 1 1 11 19467 1 1 82 LYS HB3 H 2.546 6.155 -6.291 1.00 . A A . 82 LYS HB3 1 1 11 19468 1 1 82 LYS HD2 H 1.759 6.834 -4.564 1.00 . A A . 82 LYS HD2 1 1 11 19469 1 1 82 LYS HD3 H 2.988 6.518 -3.336 1.00 . A A . 82 LYS HD3 1 1 11 19470 1 1 82 LYS HE2 H 2.602 9.355 -3.950 1.00 . A A . 82 LYS HE2 1 1 11 19471 1 1 82 LYS HE3 H 1.179 8.566 -3.274 1.00 . A A . 82 LYS HE3 1 1 11 19472 1 1 82 LYS HG2 H 4.683 7.261 -4.646 1.00 . A A . 82 LYS HG2 1 1 11 19473 1 1 82 LYS HG3 H 3.685 8.489 -5.429 1.00 . A A . 82 LYS HG3 1 1 11 19474 1 1 82 LYS HZ1 H 2.358 7.963 -1.350 1.00 . A A . 82 LYS HZ1 1 1 11 19475 1 1 82 LYS HZ2 H 2.780 9.576 -1.637 1.00 . A A . 82 LYS HZ2 1 1 11 19476 1 1 82 LYS HZ3 H 3.859 8.336 -2.036 1.00 . A A . 82 LYS HZ3 1 1 11 19477 1 1 82 LYS N N 5.565 5.619 -7.350 1.00 . A A . 82 LYS N 1 1 11 19478 1 1 82 LYS NZ N 2.855 8.605 -2.001 1.00 . A A . 82 LYS NZ 1 1 11 19479 1 1 82 LYS O O 3.866 3.124 -5.841 1.00 . A A . 82 LYS O 1 1 11 19480 1 1 83 PRO C C 3.192 1.698 -8.561 1.00 . A A . 83 PRO C 1 1 11 19481 1 1 83 PRO CA C 2.297 2.858 -8.139 1.00 . A A . 83 PRO CA 1 1 11 19482 1 1 83 PRO CB C 1.474 3.358 -9.329 1.00 . A A . 83 PRO CB 1 1 11 19483 1 1 83 PRO CD C 2.937 5.142 -8.705 1.00 . A A . 83 PRO CD 1 1 11 19484 1 1 83 PRO CG C 2.260 4.496 -9.882 1.00 . A A . 83 PRO CG 1 1 11 19485 1 1 83 PRO HA H 1.633 2.531 -7.352 1.00 . A A . 83 PRO HA 1 1 11 19486 1 1 83 PRO HB2 H 1.364 2.564 -10.053 1.00 . A A . 83 PRO HB2 1 1 11 19487 1 1 83 PRO HB3 H 0.501 3.680 -8.988 1.00 . A A . 83 PRO HB3 1 1 11 19488 1 1 83 PRO HD2 H 3.908 5.522 -8.989 1.00 . A A . 83 PRO HD2 1 1 11 19489 1 1 83 PRO HD3 H 2.323 5.935 -8.304 1.00 . A A . 83 PRO HD3 1 1 11 19490 1 1 83 PRO HG2 H 2.995 4.129 -10.582 1.00 . A A . 83 PRO HG2 1 1 11 19491 1 1 83 PRO HG3 H 1.598 5.199 -10.365 1.00 . A A . 83 PRO HG3 1 1 11 19492 1 1 83 PRO N N 3.067 4.039 -7.738 1.00 . A A . 83 PRO N 1 1 11 19493 1 1 83 PRO O O 3.055 0.582 -8.061 1.00 . A A . 83 PRO O 1 1 11 19494 1 1 84 ARG C C 5.670 0.194 -8.813 1.00 . A A . 84 ARG C 1 1 11 19495 1 1 84 ARG CA C 5.027 0.949 -9.973 1.00 . A A . 84 ARG CA 1 1 11 19496 1 1 84 ARG CB C 6.112 1.583 -10.845 1.00 . A A . 84 ARG CB 1 1 11 19497 1 1 84 ARG CD C 8.251 0.264 -10.847 1.00 . A A . 84 ARG CD 1 1 11 19498 1 1 84 ARG CG C 6.962 0.569 -11.594 1.00 . A A . 84 ARG CG 1 1 11 19499 1 1 84 ARG CZ C 10.336 -0.957 -11.300 1.00 . A A . 84 ARG CZ 1 1 11 19500 1 1 84 ARG H H 4.170 2.880 -9.844 1.00 . A A . 84 ARG H 1 1 11 19501 1 1 84 ARG HA H 4.460 0.251 -10.570 1.00 . A A . 84 ARG HA 1 1 11 19502 1 1 84 ARG HB2 H 5.641 2.230 -11.571 1.00 . A A . 84 ARG HB2 1 1 11 19503 1 1 84 ARG HB3 H 6.763 2.173 -10.218 1.00 . A A . 84 ARG HB3 1 1 11 19504 1 1 84 ARG HD2 H 8.839 1.168 -10.787 1.00 . A A . 84 ARG HD2 1 1 11 19505 1 1 84 ARG HD3 H 8.004 -0.072 -9.851 1.00 . A A . 84 ARG HD3 1 1 11 19506 1 1 84 ARG HE H 8.578 -1.348 -12.155 1.00 . A A . 84 ARG HE 1 1 11 19507 1 1 84 ARG HG2 H 6.399 -0.346 -11.706 1.00 . A A . 84 ARG HG2 1 1 11 19508 1 1 84 ARG HG3 H 7.205 0.966 -12.568 1.00 . A A . 84 ARG HG3 1 1 11 19509 1 1 84 ARG HH11 H 10.502 0.536 -9.950 1.00 . A A . 84 ARG HH11 1 1 11 19510 1 1 84 ARG HH12 H 11.964 -0.333 -10.278 1.00 . A A . 84 ARG HH12 1 1 11 19511 1 1 84 ARG HH21 H 10.496 -2.501 -12.595 1.00 . A A . 84 ARG HH21 1 1 11 19512 1 1 84 ARG HH22 H 11.960 -2.060 -11.783 1.00 . A A . 84 ARG HH22 1 1 11 19513 1 1 84 ARG N N 4.110 1.970 -9.484 1.00 . A A . 84 ARG N 1 1 11 19514 1 1 84 ARG NE N 9.039 -0.768 -11.515 1.00 . A A . 84 ARG NE 1 1 11 19515 1 1 84 ARG NH1 N 10.988 -0.188 -10.439 1.00 . A A . 84 ARG NH1 1 1 11 19516 1 1 84 ARG NH2 N 10.984 -1.918 -11.946 1.00 . A A . 84 ARG NH2 1 1 11 19517 1 1 84 ARG O O 6.039 -0.972 -8.947 1.00 . A A . 84 ARG O 1 1 11 19518 1 1 85 MET C C 5.337 -0.441 -5.647 1.00 . A A . 85 MET C 1 1 11 19519 1 1 85 MET CA C 6.396 0.261 -6.491 1.00 . A A . 85 MET CA 1 1 11 19520 1 1 85 MET CB C 7.112 1.322 -5.653 1.00 . A A . 85 MET CB 1 1 11 19521 1 1 85 MET CE C 10.737 1.443 -4.656 1.00 . A A . 85 MET CE 1 1 11 19522 1 1 85 MET CG C 8.464 1.730 -6.214 1.00 . A A . 85 MET CG 1 1 11 19523 1 1 85 MET H H 5.485 1.796 -7.629 1.00 . A A . 85 MET H 1 1 11 19524 1 1 85 MET HA H 7.118 -0.470 -6.822 1.00 . A A . 85 MET HA 1 1 11 19525 1 1 85 MET HB2 H 6.488 2.202 -5.599 1.00 . A A . 85 MET HB2 1 1 11 19526 1 1 85 MET HB3 H 7.263 0.935 -4.656 1.00 . A A . 85 MET HB3 1 1 11 19527 1 1 85 MET HE1 H 10.113 1.730 -3.822 1.00 . A A . 85 MET HE1 1 1 11 19528 1 1 85 MET HE2 H 11.546 0.820 -4.302 1.00 . A A . 85 MET HE2 1 1 11 19529 1 1 85 MET HE3 H 11.142 2.327 -5.125 1.00 . A A . 85 MET HE3 1 1 11 19530 1 1 85 MET HG2 H 8.379 1.829 -7.286 1.00 . A A . 85 MET HG2 1 1 11 19531 1 1 85 MET HG3 H 8.742 2.682 -5.788 1.00 . A A . 85 MET HG3 1 1 11 19532 1 1 85 MET N N 5.799 0.868 -7.675 1.00 . A A . 85 MET N 1 1 11 19533 1 1 85 MET O O 5.484 -1.612 -5.295 1.00 . A A . 85 MET O 1 1 11 19534 1 1 85 MET SD S 9.759 0.531 -5.847 1.00 . A A . 85 MET SD 1 1 11 19535 1 1 86 THR C C 2.521 -1.447 -5.230 1.00 . A A . 86 THR C 1 1 11 19536 1 1 86 THR CA C 3.185 -0.272 -4.522 1.00 . A A . 86 THR CA 1 1 11 19537 1 1 86 THR CB C 2.118 0.793 -4.208 1.00 . A A . 86 THR CB 1 1 11 19538 1 1 86 THR CG2 C 1.094 0.258 -3.218 1.00 . A A . 86 THR CG2 1 1 11 19539 1 1 86 THR H H 4.209 1.208 -5.636 1.00 . A A . 86 THR H 1 1 11 19540 1 1 86 THR HA H 3.606 -0.617 -3.588 1.00 . A A . 86 THR HA 1 1 11 19541 1 1 86 THR HB H 1.609 1.053 -5.125 1.00 . A A . 86 THR HB 1 1 11 19542 1 1 86 THR HG1 H 2.337 2.748 -4.057 1.00 . A A . 86 THR HG1 1 1 11 19543 1 1 86 THR HG21 H 0.118 0.645 -3.467 1.00 . A A . 86 THR HG21 1 1 11 19544 1 1 86 THR HG22 H 1.361 0.571 -2.219 1.00 . A A . 86 THR HG22 1 1 11 19545 1 1 86 THR HG23 H 1.078 -0.820 -3.265 1.00 . A A . 86 THR HG23 1 1 11 19546 1 1 86 THR N N 4.268 0.281 -5.325 1.00 . A A . 86 THR N 1 1 11 19547 1 1 86 THR O O 2.546 -2.576 -4.738 1.00 . A A . 86 THR O 1 1 11 19548 1 1 86 THR OG1 O 2.740 1.966 -3.671 1.00 . A A . 86 THR OG1 1 1 11 19549 1 1 87 TYR C C 2.183 -3.396 -7.411 1.00 . A A . 87 TYR C 1 1 11 19550 1 1 87 TYR CA C 1.254 -2.212 -7.161 1.00 . A A . 87 TYR CA 1 1 11 19551 1 1 87 TYR CB C 0.764 -1.643 -8.494 1.00 . A A . 87 TYR CB 1 1 11 19552 1 1 87 TYR CD1 C 2.702 -1.923 -10.089 1.00 . A A . 87 TYR CD1 1 1 11 19553 1 1 87 TYR CD2 C 0.747 -3.237 -10.452 1.00 . A A . 87 TYR CD2 1 1 11 19554 1 1 87 TYR CE1 C 3.302 -2.502 -11.190 1.00 . A A . 87 TYR CE1 1 1 11 19555 1 1 87 TYR CE2 C 1.339 -3.822 -11.555 1.00 . A A . 87 TYR CE2 1 1 11 19556 1 1 87 TYR CG C 1.416 -2.280 -9.700 1.00 . A A . 87 TYR CG 1 1 11 19557 1 1 87 TYR CZ C 2.617 -3.451 -11.920 1.00 . A A . 87 TYR CZ 1 1 11 19558 1 1 87 TYR H H 1.940 -0.257 -6.727 1.00 . A A . 87 TYR H 1 1 11 19559 1 1 87 TYR HA H 0.402 -2.551 -6.591 1.00 . A A . 87 TYR HA 1 1 11 19560 1 1 87 TYR HB2 H -0.301 -1.797 -8.574 1.00 . A A . 87 TYR HB2 1 1 11 19561 1 1 87 TYR HB3 H 0.972 -0.584 -8.524 1.00 . A A . 87 TYR HB3 1 1 11 19562 1 1 87 TYR HD1 H 3.236 -1.179 -9.515 1.00 . A A . 87 TYR HD1 1 1 11 19563 1 1 87 TYR HD2 H -0.254 -3.526 -10.164 1.00 . A A . 87 TYR HD2 1 1 11 19564 1 1 87 TYR HE1 H 4.302 -2.211 -11.477 1.00 . A A . 87 TYR HE1 1 1 11 19565 1 1 87 TYR HE2 H 0.803 -4.565 -12.126 1.00 . A A . 87 TYR HE2 1 1 11 19566 1 1 87 TYR HH H 3.515 -4.911 -12.789 1.00 . A A . 87 TYR HH 1 1 11 19567 1 1 87 TYR N N 1.927 -1.176 -6.386 1.00 . A A . 87 TYR N 1 1 11 19568 1 1 87 TYR O O 1.730 -4.523 -7.605 1.00 . A A . 87 TYR O 1 1 11 19569 1 1 87 TYR OH O 3.210 -4.030 -13.018 1.00 . A A . 87 TYR OH 1 1 11 19570 1 1 88 ALA C C 4.411 -5.237 -6.538 1.00 . A A . 88 ALA C 1 1 11 19571 1 1 88 ALA CA C 4.479 -4.172 -7.627 1.00 . A A . 88 ALA CA 1 1 11 19572 1 1 88 ALA CB C 5.873 -3.567 -7.690 1.00 . A A . 88 ALA CB 1 1 11 19573 1 1 88 ALA H H 3.784 -2.210 -7.244 1.00 . A A . 88 ALA H 1 1 11 19574 1 1 88 ALA HA H 4.270 -4.634 -8.582 1.00 . A A . 88 ALA HA 1 1 11 19575 1 1 88 ALA HB1 H 6.221 -3.572 -8.713 1.00 . A A . 88 ALA HB1 1 1 11 19576 1 1 88 ALA HB2 H 5.841 -2.551 -7.325 1.00 . A A . 88 ALA HB2 1 1 11 19577 1 1 88 ALA HB3 H 6.546 -4.149 -7.078 1.00 . A A . 88 ALA HB3 1 1 11 19578 1 1 88 ALA N N 3.485 -3.130 -7.404 1.00 . A A . 88 ALA N 1 1 11 19579 1 1 88 ALA O O 4.170 -6.411 -6.819 1.00 . A A . 88 ALA O 1 1 11 19580 1 1 89 SER C C 3.170 -5.909 -3.642 1.00 . A A . 89 SER C 1 1 11 19581 1 1 89 SER CA C 4.593 -5.740 -4.163 1.00 . A A . 89 SER CA 1 1 11 19582 1 1 89 SER CB C 5.503 -5.234 -3.042 1.00 . A A . 89 SER CB 1 1 11 19583 1 1 89 SER H H 4.813 -3.871 -5.135 1.00 . A A . 89 SER H 1 1 11 19584 1 1 89 SER HA H 4.956 -6.698 -4.505 1.00 . A A . 89 SER HA 1 1 11 19585 1 1 89 SER HB2 H 5.623 -4.165 -3.133 1.00 . A A . 89 SER HB2 1 1 11 19586 1 1 89 SER HB3 H 5.054 -5.465 -2.086 1.00 . A A . 89 SER HB3 1 1 11 19587 1 1 89 SER HG H 6.688 -6.792 -2.983 1.00 . A A . 89 SER HG 1 1 11 19588 1 1 89 SER N N 4.626 -4.820 -5.294 1.00 . A A . 89 SER N 1 1 11 19589 1 1 89 SER O O 2.941 -6.583 -2.637 1.00 . A A . 89 SER O 1 1 11 19590 1 1 89 SER OG O 6.780 -5.845 -3.106 1.00 . A A . 89 SER OG 1 1 11 19591 1 1 90 SER C C 0.022 -6.232 -4.916 1.00 . A A . 90 SER C 1 1 11 19592 1 1 90 SER CA C 0.814 -5.371 -3.937 1.00 . A A . 90 SER CA 1 1 11 19593 1 1 90 SER CB C 0.204 -3.970 -3.863 1.00 . A A . 90 SER CB 1 1 11 19594 1 1 90 SER H H 2.461 -4.770 -5.124 1.00 . A A . 90 SER H 1 1 11 19595 1 1 90 SER HA H 0.770 -5.826 -2.959 1.00 . A A . 90 SER HA 1 1 11 19596 1 1 90 SER HB2 H 0.358 -3.463 -4.803 1.00 . A A . 90 SER HB2 1 1 11 19597 1 1 90 SER HB3 H -0.855 -4.052 -3.667 1.00 . A A . 90 SER HB3 1 1 11 19598 1 1 90 SER HG H 1.754 -3.331 -2.849 1.00 . A A . 90 SER HG 1 1 11 19599 1 1 90 SER N N 2.216 -5.293 -4.332 1.00 . A A . 90 SER N 1 1 11 19600 1 1 90 SER O O -1.101 -6.648 -4.629 1.00 . A A . 90 SER O 1 1 11 19601 1 1 90 SER OG O 0.802 -3.208 -2.829 1.00 . A A . 90 SER OG 1 1 11 19602 1 1 91 LYS C C -0.426 -8.673 -6.543 1.00 . A A . 91 LYS C 1 1 11 19603 1 1 91 LYS CA C -0.033 -7.308 -7.099 1.00 . A A . 91 LYS CA 1 1 11 19604 1 1 91 LYS CB C 0.895 -7.484 -8.303 1.00 . A A . 91 LYS CB 1 1 11 19605 1 1 91 LYS CD C 2.581 -9.007 -7.232 1.00 . A A . 91 LYS CD 1 1 11 19606 1 1 91 LYS CE C 3.962 -9.352 -7.768 1.00 . A A . 91 LYS CE 1 1 11 19607 1 1 91 LYS CG C 1.572 -8.842 -8.356 1.00 . A A . 91 LYS CG 1 1 11 19608 1 1 91 LYS H H 1.510 -6.136 -6.248 1.00 . A A . 91 LYS H 1 1 11 19609 1 1 91 LYS HA H -0.926 -6.791 -7.417 1.00 . A A . 91 LYS HA 1 1 11 19610 1 1 91 LYS HB2 H 0.320 -7.356 -9.208 1.00 . A A . 91 LYS HB2 1 1 11 19611 1 1 91 LYS HB3 H 1.663 -6.724 -8.265 1.00 . A A . 91 LYS HB3 1 1 11 19612 1 1 91 LYS HD2 H 2.644 -8.082 -6.678 1.00 . A A . 91 LYS HD2 1 1 11 19613 1 1 91 LYS HD3 H 2.250 -9.799 -6.576 1.00 . A A . 91 LYS HD3 1 1 11 19614 1 1 91 LYS HE2 H 4.660 -9.368 -6.945 1.00 . A A . 91 LYS HE2 1 1 11 19615 1 1 91 LYS HE3 H 3.922 -10.331 -8.224 1.00 . A A . 91 LYS HE3 1 1 11 19616 1 1 91 LYS HG2 H 0.821 -9.613 -8.266 1.00 . A A . 91 LYS HG2 1 1 11 19617 1 1 91 LYS HG3 H 2.083 -8.944 -9.303 1.00 . A A . 91 LYS HG3 1 1 11 19618 1 1 91 LYS HZ1 H 4.328 -8.760 -9.737 1.00 . A A . 91 LYS HZ1 1 1 11 19619 1 1 91 LYS HZ2 H 5.427 -8.128 -8.616 1.00 . A A . 91 LYS HZ2 1 1 11 19620 1 1 91 LYS HZ3 H 3.862 -7.494 -8.717 1.00 . A A . 91 LYS HZ3 1 1 11 19621 1 1 91 LYS N N 0.614 -6.496 -6.076 1.00 . A A . 91 LYS N 1 1 11 19622 1 1 91 LYS NZ N 4.427 -8.365 -8.781 1.00 . A A . 91 LYS NZ 1 1 11 19623 1 1 91 LYS O O -1.294 -9.351 -7.092 1.00 . A A . 91 LYS O 1 1 11 19624 1 1 92 ASP C C -1.476 -10.371 -4.237 1.00 . A A . 92 ASP C 1 1 11 19625 1 1 92 ASP CA C -0.066 -10.352 -4.818 1.00 . A A . 92 ASP CA 1 1 11 19626 1 1 92 ASP CB C 0.956 -10.640 -3.718 1.00 . A A . 92 ASP CB 1 1 11 19627 1 1 92 ASP CG C 1.704 -11.938 -3.948 1.00 . A A . 92 ASP CG 1 1 11 19628 1 1 92 ASP H H 0.900 -8.483 -5.059 1.00 . A A . 92 ASP H 1 1 11 19629 1 1 92 ASP HA H 0.008 -11.118 -5.575 1.00 . A A . 92 ASP HA 1 1 11 19630 1 1 92 ASP HB2 H 1.675 -9.834 -3.683 1.00 . A A . 92 ASP HB2 1 1 11 19631 1 1 92 ASP HB3 H 0.446 -10.702 -2.769 1.00 . A A . 92 ASP HB3 1 1 11 19632 1 1 92 ASP N N 0.218 -9.069 -5.451 1.00 . A A . 92 ASP N 1 1 11 19633 1 1 92 ASP O O -2.094 -11.428 -4.116 1.00 . A A . 92 ASP O 1 1 11 19634 1 1 92 ASP OD1 O 2.561 -11.977 -4.856 1.00 . A A . 92 ASP OD1 1 1 11 19635 1 1 92 ASP OD2 O 1.433 -12.915 -3.220 1.00 . A A . 92 ASP OD2 1 1 11 19636 1 1 93 ALA C C -4.347 -8.769 -4.392 1.00 . A A . 93 ALA C 1 1 11 19637 1 1 93 ALA CA C -3.316 -9.076 -3.310 1.00 . A A . 93 ALA CA 1 1 11 19638 1 1 93 ALA CB C -3.340 -7.999 -2.236 1.00 . A A . 93 ALA CB 1 1 11 19639 1 1 93 ALA H H -1.438 -8.386 -3.999 1.00 . A A . 93 ALA H 1 1 11 19640 1 1 93 ALA HA H -3.566 -10.019 -2.846 1.00 . A A . 93 ALA HA 1 1 11 19641 1 1 93 ALA HB1 H -4.363 -7.799 -1.950 1.00 . A A . 93 ALA HB1 1 1 11 19642 1 1 93 ALA HB2 H -2.785 -8.338 -1.374 1.00 . A A . 93 ALA HB2 1 1 11 19643 1 1 93 ALA HB3 H -2.891 -7.096 -2.622 1.00 . A A . 93 ALA HB3 1 1 11 19644 1 1 93 ALA N N -1.979 -9.194 -3.878 1.00 . A A . 93 ALA N 1 1 11 19645 1 1 93 ALA O O -5.352 -9.469 -4.522 1.00 . A A . 93 ALA O 1 1 11 19646 1 1 94 LEU C C -5.415 -8.525 -7.074 1.00 . A A . 94 LEU C 1 1 11 19647 1 1 94 LEU CA C -4.998 -7.320 -6.236 1.00 . A A . 94 LEU CA 1 1 11 19648 1 1 94 LEU CB C -4.333 -6.270 -7.128 1.00 . A A . 94 LEU CB 1 1 11 19649 1 1 94 LEU CD1 C -5.545 -4.463 -5.883 1.00 . A A . 94 LEU CD1 1 1 11 19650 1 1 94 LEU CD2 C -3.085 -4.772 -5.552 1.00 . A A . 94 LEU CD2 1 1 11 19651 1 1 94 LEU CG C -4.235 -4.860 -6.545 1.00 . A A . 94 LEU CG 1 1 11 19652 1 1 94 LEU H H -3.274 -7.201 -5.014 1.00 . A A . 94 LEU H 1 1 11 19653 1 1 94 LEU HA H -5.878 -6.890 -5.782 1.00 . A A . 94 LEU HA 1 1 11 19654 1 1 94 LEU HB2 H -3.332 -6.608 -7.347 1.00 . A A . 94 LEU HB2 1 1 11 19655 1 1 94 LEU HB3 H -4.900 -6.211 -8.047 1.00 . A A . 94 LEU HB3 1 1 11 19656 1 1 94 LEU HD11 H -6.354 -5.030 -6.318 1.00 . A A . 94 LEU HD11 1 1 11 19657 1 1 94 LEU HD12 H -5.721 -3.409 -6.036 1.00 . A A . 94 LEU HD12 1 1 11 19658 1 1 94 LEU HD13 H -5.490 -4.669 -4.824 1.00 . A A . 94 LEU HD13 1 1 11 19659 1 1 94 LEU HD21 H -2.200 -5.214 -5.986 1.00 . A A . 94 LEU HD21 1 1 11 19660 1 1 94 LEU HD22 H -3.348 -5.305 -4.650 1.00 . A A . 94 LEU HD22 1 1 11 19661 1 1 94 LEU HD23 H -2.893 -3.736 -5.315 1.00 . A A . 94 LEU HD23 1 1 11 19662 1 1 94 LEU HG H -4.040 -4.159 -7.346 1.00 . A A . 94 LEU HG 1 1 11 19663 1 1 94 LEU N N -4.091 -7.720 -5.165 1.00 . A A . 94 LEU N 1 1 11 19664 1 1 94 LEU O O -6.604 -8.812 -7.219 1.00 . A A . 94 LEU O 1 1 11 19665 1 1 95 LEU C C -5.428 -11.474 -7.643 1.00 . A A . 95 LEU C 1 1 11 19666 1 1 95 LEU CA C -4.695 -10.403 -8.445 1.00 . A A . 95 LEU CA 1 1 11 19667 1 1 95 LEU CB C -3.385 -10.969 -8.996 1.00 . A A . 95 LEU CB 1 1 11 19668 1 1 95 LEU CD1 C -1.455 -10.358 -10.474 1.00 . A A . 95 LEU CD1 1 1 11 19669 1 1 95 LEU CD2 C -3.504 -11.395 -11.464 1.00 . A A . 95 LEU CD2 1 1 11 19670 1 1 95 LEU CG C -2.968 -10.471 -10.380 1.00 . A A . 95 LEU CG 1 1 11 19671 1 1 95 LEU H H -3.503 -8.950 -7.472 1.00 . A A . 95 LEU H 1 1 11 19672 1 1 95 LEU HA H -5.321 -10.096 -9.270 1.00 . A A . 95 LEU HA 1 1 11 19673 1 1 95 LEU HB2 H -2.598 -10.716 -8.303 1.00 . A A . 95 LEU HB2 1 1 11 19674 1 1 95 LEU HB3 H -3.486 -12.044 -9.047 1.00 . A A . 95 LEU HB3 1 1 11 19675 1 1 95 LEU HD11 H -1.148 -10.473 -11.502 1.00 . A A . 95 LEU HD11 1 1 11 19676 1 1 95 LEU HD12 H -0.999 -11.131 -9.873 1.00 . A A . 95 LEU HD12 1 1 11 19677 1 1 95 LEU HD13 H -1.143 -9.390 -10.111 1.00 . A A . 95 LEU HD13 1 1 11 19678 1 1 95 LEU HD21 H -3.561 -12.403 -11.081 1.00 . A A . 95 LEU HD21 1 1 11 19679 1 1 95 LEU HD22 H -2.842 -11.370 -12.317 1.00 . A A . 95 LEU HD22 1 1 11 19680 1 1 95 LEU HD23 H -4.489 -11.066 -11.763 1.00 . A A . 95 LEU HD23 1 1 11 19681 1 1 95 LEU HG H -3.386 -9.487 -10.542 1.00 . A A . 95 LEU HG 1 1 11 19682 1 1 95 LEU N N -4.430 -9.227 -7.623 1.00 . A A . 95 LEU N 1 1 11 19683 1 1 95 LEU O O -6.237 -12.227 -8.186 1.00 . A A . 95 LEU O 1 1 11 19684 1 1 96 LYS C C -7.184 -12.068 -5.089 1.00 . A A . 96 LYS C 1 1 11 19685 1 1 96 LYS CA C -5.775 -12.511 -5.469 1.00 . A A . 96 LYS CA 1 1 11 19686 1 1 96 LYS CB C -4.934 -12.712 -4.206 1.00 . A A . 96 LYS CB 1 1 11 19687 1 1 96 LYS CD C -3.063 -13.734 -5.534 1.00 . A A . 96 LYS CD 1 1 11 19688 1 1 96 LYS CE C -3.611 -14.535 -6.705 1.00 . A A . 96 LYS CE 1 1 11 19689 1 1 96 LYS CG C -3.950 -13.865 -4.307 1.00 . A A . 96 LYS CG 1 1 11 19690 1 1 96 LYS H H -4.487 -10.908 -5.972 1.00 . A A . 96 LYS H 1 1 11 19691 1 1 96 LYS HA H -5.837 -13.448 -6.002 1.00 . A A . 96 LYS HA 1 1 11 19692 1 1 96 LYS HB2 H -4.378 -11.807 -4.010 1.00 . A A . 96 LYS HB2 1 1 11 19693 1 1 96 LYS HB3 H -5.597 -12.905 -3.374 1.00 . A A . 96 LYS HB3 1 1 11 19694 1 1 96 LYS HD2 H -3.007 -12.694 -5.819 1.00 . A A . 96 LYS HD2 1 1 11 19695 1 1 96 LYS HD3 H -2.074 -14.097 -5.293 1.00 . A A . 96 LYS HD3 1 1 11 19696 1 1 96 LYS HE2 H -4.378 -15.202 -6.342 1.00 . A A . 96 LYS HE2 1 1 11 19697 1 1 96 LYS HE3 H -4.040 -13.851 -7.423 1.00 . A A . 96 LYS HE3 1 1 11 19698 1 1 96 LYS HG2 H -3.327 -13.873 -3.425 1.00 . A A . 96 LYS HG2 1 1 11 19699 1 1 96 LYS HG3 H -4.501 -14.792 -4.369 1.00 . A A . 96 LYS HG3 1 1 11 19700 1 1 96 LYS HZ1 H -2.751 -15.419 -8.391 1.00 . A A . 96 LYS HZ1 1 1 11 19701 1 1 96 LYS HZ2 H -2.508 -16.290 -6.961 1.00 . A A . 96 LYS HZ2 1 1 11 19702 1 1 96 LYS HZ3 H -1.624 -14.877 -7.252 1.00 . A A . 96 LYS HZ3 1 1 11 19703 1 1 96 LYS N N -5.141 -11.536 -6.347 1.00 . A A . 96 LYS N 1 1 11 19704 1 1 96 LYS NZ N -2.549 -15.336 -7.375 1.00 . A A . 96 LYS NZ 1 1 11 19705 1 1 96 LYS O O -7.953 -12.835 -4.510 1.00 . A A . 96 LYS O 1 1 11 19706 1 1 97 LYS C C -9.763 -10.397 -6.322 1.00 . A A . 97 LYS C 1 1 11 19707 1 1 97 LYS CA C -8.835 -10.279 -5.117 1.00 . A A . 97 LYS CA 1 1 11 19708 1 1 97 LYS CB C -8.717 -8.814 -4.692 1.00 . A A . 97 LYS CB 1 1 11 19709 1 1 97 LYS CD C -8.984 -9.358 -2.255 1.00 . A A . 97 LYS CD 1 1 11 19710 1 1 97 LYS CE C -8.201 -10.488 -1.605 1.00 . A A . 97 LYS CE 1 1 11 19711 1 1 97 LYS CG C -8.150 -8.629 -3.295 1.00 . A A . 97 LYS CG 1 1 11 19712 1 1 97 LYS H H -6.861 -10.261 -5.881 1.00 . A A . 97 LYS H 1 1 11 19713 1 1 97 LYS HA H -9.250 -10.849 -4.301 1.00 . A A . 97 LYS HA 1 1 11 19714 1 1 97 LYS HB2 H -8.073 -8.299 -5.390 1.00 . A A . 97 LYS HB2 1 1 11 19715 1 1 97 LYS HB3 H -9.698 -8.362 -4.722 1.00 . A A . 97 LYS HB3 1 1 11 19716 1 1 97 LYS HD2 H -9.284 -8.657 -1.490 1.00 . A A . 97 LYS HD2 1 1 11 19717 1 1 97 LYS HD3 H -9.863 -9.768 -2.733 1.00 . A A . 97 LYS HD3 1 1 11 19718 1 1 97 LYS HE2 H -8.363 -11.393 -2.171 1.00 . A A . 97 LYS HE2 1 1 11 19719 1 1 97 LYS HE3 H -7.151 -10.237 -1.621 1.00 . A A . 97 LYS HE3 1 1 11 19720 1 1 97 LYS HG2 H -7.143 -9.018 -3.270 1.00 . A A . 97 LYS HG2 1 1 11 19721 1 1 97 LYS HG3 H -8.137 -7.575 -3.058 1.00 . A A . 97 LYS HG3 1 1 11 19722 1 1 97 LYS HZ1 H -9.574 -11.137 -0.170 1.00 . A A . 97 LYS HZ1 1 1 11 19723 1 1 97 LYS HZ2 H -8.641 -9.814 0.323 1.00 . A A . 97 LYS HZ2 1 1 11 19724 1 1 97 LYS HZ3 H -7.958 -11.361 0.278 1.00 . A A . 97 LYS HZ3 1 1 11 19725 1 1 97 LYS N N -7.517 -10.825 -5.420 1.00 . A A . 97 LYS N 1 1 11 19726 1 1 97 LYS NZ N -8.623 -10.716 -0.195 1.00 . A A . 97 LYS NZ 1 1 11 19727 1 1 97 LYS O O -10.780 -9.707 -6.404 1.00 . A A . 97 LYS O 1 1 11 19728 1 1 98 LEU C C -10.470 -12.970 -8.682 1.00 . A A . 98 LEU C 1 1 11 19729 1 1 98 LEU CA C -10.210 -11.484 -8.453 1.00 . A A . 98 LEU CA 1 1 11 19730 1 1 98 LEU CB C -9.506 -10.884 -9.672 1.00 . A A . 98 LEU CB 1 1 11 19731 1 1 98 LEU CD1 C -7.888 -9.238 -10.650 1.00 . A A . 98 LEU CD1 1 1 11 19732 1 1 98 LEU CD2 C -9.652 -8.458 -9.057 1.00 . A A . 98 LEU CD2 1 1 11 19733 1 1 98 LEU CG C -8.715 -9.599 -9.425 1.00 . A A . 98 LEU CG 1 1 11 19734 1 1 98 LEU H H -8.586 -11.795 -7.132 1.00 . A A . 98 LEU H 1 1 11 19735 1 1 98 LEU HA H -11.155 -10.983 -8.311 1.00 . A A . 98 LEU HA 1 1 11 19736 1 1 98 LEU HB2 H -8.822 -11.625 -10.057 1.00 . A A . 98 LEU HB2 1 1 11 19737 1 1 98 LEU HB3 H -10.260 -10.672 -10.417 1.00 . A A . 98 LEU HB3 1 1 11 19738 1 1 98 LEU HD11 H -8.332 -9.682 -11.528 1.00 . A A . 98 LEU HD11 1 1 11 19739 1 1 98 LEU HD12 H -6.882 -9.612 -10.527 1.00 . A A . 98 LEU HD12 1 1 11 19740 1 1 98 LEU HD13 H -7.862 -8.164 -10.762 1.00 . A A . 98 LEU HD13 1 1 11 19741 1 1 98 LEU HD21 H -9.751 -8.407 -7.983 1.00 . A A . 98 LEU HD21 1 1 11 19742 1 1 98 LEU HD22 H -10.621 -8.632 -9.500 1.00 . A A . 98 LEU HD22 1 1 11 19743 1 1 98 LEU HD23 H -9.248 -7.527 -9.428 1.00 . A A . 98 LEU HD23 1 1 11 19744 1 1 98 LEU HG H -8.035 -9.756 -8.599 1.00 . A A . 98 LEU HG 1 1 11 19745 1 1 98 LEU N N -9.407 -11.275 -7.253 1.00 . A A . 98 LEU N 1 1 11 19746 1 1 98 LEU O O -10.025 -13.815 -7.905 1.00 . A A . 98 LEU O 1 1 11 19747 1 1 99 ASP C C -11.211 -14.951 -11.556 1.00 . A A . 99 ASP C 1 1 11 19748 1 1 99 ASP CA C -11.508 -14.664 -10.087 1.00 . A A . 99 ASP CA 1 1 11 19749 1 1 99 ASP CB C -12.977 -14.961 -9.783 1.00 . A A . 99 ASP CB 1 1 11 19750 1 1 99 ASP CG C -13.427 -16.295 -10.346 1.00 . A A . 99 ASP CG 1 1 11 19751 1 1 99 ASP H H -11.518 -12.562 -10.335 1.00 . A A . 99 ASP H 1 1 11 19752 1 1 99 ASP HA H -10.888 -15.303 -9.476 1.00 . A A . 99 ASP HA 1 1 11 19753 1 1 99 ASP HB2 H -13.121 -14.976 -8.713 1.00 . A A . 99 ASP HB2 1 1 11 19754 1 1 99 ASP HB3 H -13.591 -14.183 -10.214 1.00 . A A . 99 ASP HB3 1 1 11 19755 1 1 99 ASP N N -11.191 -13.280 -9.754 1.00 . A A . 99 ASP N 1 1 11 19756 1 1 99 ASP O O -11.970 -14.558 -12.441 1.00 . A A . 99 ASP O 1 1 11 19757 1 1 99 ASP OD1 O -12.902 -17.336 -9.897 1.00 . A A . 99 ASP OD1 1 1 11 19758 1 1 99 ASP OD2 O -14.304 -16.298 -11.234 1.00 . A A . 99 ASP OD2 1 1 11 19759 1 1 100 GLY C C -8.681 -15.014 -13.725 1.00 . A A . 100 GLY C 1 1 11 19760 1 1 100 GLY CA C -9.723 -15.965 -13.169 1.00 . A A . 100 GLY CA 1 1 11 19761 1 1 100 GLY H H -9.534 -15.926 -11.061 1.00 . A A . 100 GLY H 1 1 11 19762 1 1 100 GLY HA2 H -9.327 -16.969 -13.191 1.00 . A A . 100 GLY HA2 1 1 11 19763 1 1 100 GLY HA3 H -10.602 -15.921 -13.795 1.00 . A A . 100 GLY HA3 1 1 11 19764 1 1 100 GLY N N -10.101 -15.638 -11.807 1.00 . A A . 100 GLY N 1 1 11 19765 1 1 100 GLY O O -8.338 -15.080 -14.905 1.00 . A A . 100 GLY O 1 1 11 19766 1 1 101 ALA C C -5.817 -13.834 -13.504 1.00 . A A . 101 ALA C 1 1 11 19767 1 1 101 ALA CA C -7.167 -13.160 -13.286 1.00 . A A . 101 ALA CA 1 1 11 19768 1 1 101 ALA CB C -7.045 -12.051 -12.252 1.00 . A A . 101 ALA CB 1 1 11 19769 1 1 101 ALA H H -8.490 -14.125 -11.945 1.00 . A A . 101 ALA H 1 1 11 19770 1 1 101 ALA HA H -7.491 -12.717 -14.217 1.00 . A A . 101 ALA HA 1 1 11 19771 1 1 101 ALA HB1 H -8.030 -11.683 -12.002 1.00 . A A . 101 ALA HB1 1 1 11 19772 1 1 101 ALA HB2 H -6.568 -12.438 -11.364 1.00 . A A . 101 ALA HB2 1 1 11 19773 1 1 101 ALA HB3 H -6.452 -11.245 -12.657 1.00 . A A . 101 ALA HB3 1 1 11 19774 1 1 101 ALA N N -8.176 -14.127 -12.874 1.00 . A A . 101 ALA N 1 1 11 19775 1 1 101 ALA O O -4.910 -13.713 -12.679 1.00 . A A . 101 ALA O 1 1 11 19776 1 1 102 THR C C -3.289 -14.262 -15.078 1.00 . A A . 102 THR C 1 1 11 19777 1 1 102 THR CA C -4.450 -15.241 -14.944 1.00 . A A . 102 THR CA 1 1 11 19778 1 1 102 THR CB C -4.582 -16.044 -16.252 1.00 . A A . 102 THR CB 1 1 11 19779 1 1 102 THR CG2 C -5.875 -16.846 -16.267 1.00 . A A . 102 THR CG2 1 1 11 19780 1 1 102 THR H H -6.447 -14.605 -15.237 1.00 . A A . 102 THR H 1 1 11 19781 1 1 102 THR HA H -4.235 -15.933 -14.142 1.00 . A A . 102 THR HA 1 1 11 19782 1 1 102 THR HB H -3.750 -16.729 -16.322 1.00 . A A . 102 THR HB 1 1 11 19783 1 1 102 THR HG1 H -5.136 -14.412 -17.212 1.00 . A A . 102 THR HG1 1 1 11 19784 1 1 102 THR HG21 H -6.311 -16.841 -15.279 1.00 . A A . 102 THR HG21 1 1 11 19785 1 1 102 THR HG22 H -5.664 -17.863 -16.562 1.00 . A A . 102 THR HG22 1 1 11 19786 1 1 102 THR HG23 H -6.566 -16.402 -16.968 1.00 . A A . 102 THR HG23 1 1 11 19787 1 1 102 THR N N -5.689 -14.546 -14.619 1.00 . A A . 102 THR N 1 1 11 19788 1 1 102 THR O O -3.406 -13.093 -14.713 1.00 . A A . 102 THR O 1 1 11 19789 1 1 102 THR OG1 O -4.553 -15.157 -17.376 1.00 . A A . 102 THR OG1 1 1 11 19790 1 1 103 ALA C C -1.015 -13.213 -17.140 1.00 . A A . 103 ALA C 1 1 11 19791 1 1 103 ALA CA C -0.987 -13.915 -15.786 1.00 . A A . 103 ALA CA 1 1 11 19792 1 1 103 ALA CB C 0.276 -14.752 -15.650 1.00 . A A . 103 ALA CB 1 1 11 19793 1 1 103 ALA H H -2.137 -15.689 -15.874 1.00 . A A . 103 ALA H 1 1 11 19794 1 1 103 ALA HA H -0.980 -13.168 -15.005 1.00 . A A . 103 ALA HA 1 1 11 19795 1 1 103 ALA HB1 H 0.066 -15.769 -15.948 1.00 . A A . 103 ALA HB1 1 1 11 19796 1 1 103 ALA HB2 H 1.049 -14.343 -16.284 1.00 . A A . 103 ALA HB2 1 1 11 19797 1 1 103 ALA HB3 H 0.607 -14.739 -14.623 1.00 . A A . 103 ALA HB3 1 1 11 19798 1 1 103 ALA N N -2.169 -14.748 -15.603 1.00 . A A . 103 ALA N 1 1 11 19799 1 1 103 ALA O O 0.003 -12.703 -17.608 1.00 . A A . 103 ALA O 1 1 11 19800 1 1 104 VAL C C -2.322 -11.032 -18.938 1.00 . A A . 104 VAL C 1 1 11 19801 1 1 104 VAL CA C -2.349 -12.551 -19.066 1.00 . A A . 104 VAL CA 1 1 11 19802 1 1 104 VAL CB C -3.667 -12.975 -19.741 1.00 . A A . 104 VAL CB 1 1 11 19803 1 1 104 VAL CG1 C -4.859 -12.379 -19.007 1.00 . A A . 104 VAL CG1 1 1 11 19804 1 1 104 VAL CG2 C -3.672 -12.563 -21.205 1.00 . A A . 104 VAL CG2 1 1 11 19805 1 1 104 VAL H H -2.964 -13.614 -17.342 1.00 . A A . 104 VAL H 1 1 11 19806 1 1 104 VAL HA H -1.529 -12.864 -19.696 1.00 . A A . 104 VAL HA 1 1 11 19807 1 1 104 VAL HB H -3.743 -14.051 -19.691 1.00 . A A . 104 VAL HB 1 1 11 19808 1 1 104 VAL HG11 H -5.351 -11.660 -19.646 1.00 . A A . 104 VAL HG11 1 1 11 19809 1 1 104 VAL HG12 H -5.552 -13.165 -18.747 1.00 . A A . 104 VAL HG12 1 1 11 19810 1 1 104 VAL HG13 H -4.518 -11.886 -18.108 1.00 . A A . 104 VAL HG13 1 1 11 19811 1 1 104 VAL HG21 H -4.409 -13.143 -21.740 1.00 . A A . 104 VAL HG21 1 1 11 19812 1 1 104 VAL HG22 H -3.912 -11.514 -21.282 1.00 . A A . 104 VAL HG22 1 1 11 19813 1 1 104 VAL HG23 H -2.695 -12.742 -21.633 1.00 . A A . 104 VAL HG23 1 1 11 19814 1 1 104 VAL N N -2.188 -13.191 -17.765 1.00 . A A . 104 VAL N 1 1 11 19815 1 1 104 VAL O O -2.424 -10.313 -19.932 1.00 . A A . 104 VAL O 1 1 11 19816 1 1 105 ALA C C -1.020 -8.449 -18.239 1.00 . A A . 105 ALA C 1 1 11 19817 1 1 105 ALA CA C -2.141 -9.116 -17.449 1.00 . A A . 105 ALA CA 1 1 11 19818 1 1 105 ALA CB C -1.968 -8.852 -15.960 1.00 . A A . 105 ALA CB 1 1 11 19819 1 1 105 ALA H H -2.108 -11.173 -16.955 1.00 . A A . 105 ALA H 1 1 11 19820 1 1 105 ALA HA H -3.086 -8.692 -17.757 1.00 . A A . 105 ALA HA 1 1 11 19821 1 1 105 ALA HB1 H -1.018 -8.369 -15.789 1.00 . A A . 105 ALA HB1 1 1 11 19822 1 1 105 ALA HB2 H -2.766 -8.212 -15.614 1.00 . A A . 105 ALA HB2 1 1 11 19823 1 1 105 ALA HB3 H -1.998 -9.789 -15.424 1.00 . A A . 105 ALA HB3 1 1 11 19824 1 1 105 ALA N N -2.184 -10.549 -17.707 1.00 . A A . 105 ALA N 1 1 11 19825 1 1 105 ALA O O -0.112 -9.118 -18.734 1.00 . A A . 105 ALA O 1 1 11 19826 1 1 106 LEU C C 0.279 -5.085 -18.347 1.00 . A A . 106 LEU C 1 1 11 19827 1 1 106 LEU CA C -0.081 -6.370 -19.088 1.00 . A A . 106 LEU CA 1 1 11 19828 1 1 106 LEU CB C -0.584 -6.037 -20.494 1.00 . A A . 106 LEU CB 1 1 11 19829 1 1 106 LEU CD1 C 1.554 -5.099 -21.407 1.00 . A A . 106 LEU CD1 1 1 11 19830 1 1 106 LEU CD2 C 1.035 -7.529 -21.692 1.00 . A A . 106 LEU CD2 1 1 11 19831 1 1 106 LEU CG C 0.452 -6.126 -21.615 1.00 . A A . 106 LEU CG 1 1 11 19832 1 1 106 LEU H H -1.837 -6.649 -17.941 1.00 . A A . 106 LEU H 1 1 11 19833 1 1 106 LEU HA H 0.803 -6.985 -19.166 1.00 . A A . 106 LEU HA 1 1 11 19834 1 1 106 LEU HB2 H -1.385 -6.721 -20.728 1.00 . A A . 106 LEU HB2 1 1 11 19835 1 1 106 LEU HB3 H -0.968 -5.027 -20.476 1.00 . A A . 106 LEU HB3 1 1 11 19836 1 1 106 LEU HD11 H 1.181 -4.290 -20.797 1.00 . A A . 106 LEU HD11 1 1 11 19837 1 1 106 LEU HD12 H 1.870 -4.712 -22.364 1.00 . A A . 106 LEU HD12 1 1 11 19838 1 1 106 LEU HD13 H 2.393 -5.567 -20.914 1.00 . A A . 106 LEU HD13 1 1 11 19839 1 1 106 LEU HD21 H 0.813 -7.959 -22.657 1.00 . A A . 106 LEU HD21 1 1 11 19840 1 1 106 LEU HD22 H 0.601 -8.142 -20.916 1.00 . A A . 106 LEU HD22 1 1 11 19841 1 1 106 LEU HD23 H 2.106 -7.482 -21.557 1.00 . A A . 106 LEU HD23 1 1 11 19842 1 1 106 LEU HG H -0.030 -5.911 -22.559 1.00 . A A . 106 LEU HG 1 1 11 19843 1 1 106 LEU N N -1.090 -7.127 -18.356 1.00 . A A . 106 LEU N 1 1 11 19844 1 1 106 LEU O O -0.584 -4.437 -17.756 1.00 . A A . 106 LEU O 1 1 11 19845 1 1 107 GLU C C 3.076 -2.800 -18.569 1.00 . A A . 107 GLU C 1 1 11 19846 1 1 107 GLU CA C 2.030 -3.516 -17.720 1.00 . A A . 107 GLU CA 1 1 11 19847 1 1 107 GLU CB C 2.617 -3.860 -16.349 1.00 . A A . 107 GLU CB 1 1 11 19848 1 1 107 GLU CD C 3.014 -6.352 -16.449 1.00 . A A . 107 GLU CD 1 1 11 19849 1 1 107 GLU CG C 2.203 -5.228 -15.835 1.00 . A A . 107 GLU CG 1 1 11 19850 1 1 107 GLU H H 2.198 -5.283 -18.874 1.00 . A A . 107 GLU H 1 1 11 19851 1 1 107 GLU HA H 1.184 -2.860 -17.584 1.00 . A A . 107 GLU HA 1 1 11 19852 1 1 107 GLU HB2 H 3.695 -3.834 -16.416 1.00 . A A . 107 GLU HB2 1 1 11 19853 1 1 107 GLU HB3 H 2.292 -3.117 -15.636 1.00 . A A . 107 GLU HB3 1 1 11 19854 1 1 107 GLU HG2 H 2.337 -5.252 -14.764 1.00 . A A . 107 GLU HG2 1 1 11 19855 1 1 107 GLU HG3 H 1.160 -5.386 -16.070 1.00 . A A . 107 GLU HG3 1 1 11 19856 1 1 107 GLU N N 1.558 -4.724 -18.386 1.00 . A A . 107 GLU N 1 1 11 19857 1 1 107 GLU O O 4.257 -3.146 -18.539 1.00 . A A . 107 GLU O 1 1 11 19858 1 1 107 GLU OE1 O 4.247 -6.372 -16.248 1.00 . A A . 107 GLU OE1 1 1 11 19859 1 1 107 GLU OE2 O 2.418 -7.212 -17.131 1.00 . A A . 107 GLU OE2 1 1 11 19860 1 1 108 ALA C C 3.118 0.432 -20.236 1.00 . A A . 108 ALA C 1 1 11 19861 1 1 108 ALA CA C 3.531 -1.035 -20.181 1.00 . A A . 108 ALA CA 1 1 11 19862 1 1 108 ALA CB C 3.560 -1.630 -21.581 1.00 . A A . 108 ALA CB 1 1 11 19863 1 1 108 ALA H H 1.681 -1.573 -19.305 1.00 . A A . 108 ALA H 1 1 11 19864 1 1 108 ALA HA H 4.526 -1.103 -19.766 1.00 . A A . 108 ALA HA 1 1 11 19865 1 1 108 ALA HB1 H 3.787 -2.685 -21.518 1.00 . A A . 108 ALA HB1 1 1 11 19866 1 1 108 ALA HB2 H 2.597 -1.495 -22.050 1.00 . A A . 108 ALA HB2 1 1 11 19867 1 1 108 ALA HB3 H 4.319 -1.133 -22.167 1.00 . A A . 108 ALA HB3 1 1 11 19868 1 1 108 ALA N N 2.634 -1.801 -19.325 1.00 . A A . 108 ALA N 1 1 11 19869 1 1 108 ALA O O 1.932 0.757 -20.162 1.00 . A A . 108 ALA O 1 1 11 19870 1 1 109 HIS C C 4.007 3.267 -21.856 1.00 . A A . 109 HIS C 1 1 11 19871 1 1 109 HIS CA C 3.841 2.748 -20.431 1.00 . A A . 109 HIS CA 1 1 11 19872 1 1 109 HIS CB C 4.780 3.503 -19.489 1.00 . A A . 109 HIS CB 1 1 11 19873 1 1 109 HIS CD2 C 4.121 6.011 -19.553 1.00 . A A . 109 HIS CD2 1 1 11 19874 1 1 109 HIS CE1 C 5.851 6.768 -20.667 1.00 . A A . 109 HIS CE1 1 1 11 19875 1 1 109 HIS CG C 4.924 4.955 -19.824 1.00 . A A . 109 HIS CG 1 1 11 19876 1 1 109 HIS H H 5.027 0.995 -20.420 1.00 . A A . 109 HIS H 1 1 11 19877 1 1 109 HIS HA H 2.822 2.914 -20.118 1.00 . A A . 109 HIS HA 1 1 11 19878 1 1 109 HIS HB2 H 4.400 3.432 -18.481 1.00 . A A . 109 HIS HB2 1 1 11 19879 1 1 109 HIS HB3 H 5.761 3.052 -19.532 1.00 . A A . 109 HIS HB3 1 1 11 19880 1 1 109 HIS HD1 H 6.757 4.944 -20.864 1.00 . A A . 109 HIS HD1 1 1 11 19881 1 1 109 HIS HD2 H 3.184 5.982 -19.015 1.00 . A A . 109 HIS HD2 1 1 11 19882 1 1 109 HIS HE1 H 6.537 7.430 -21.173 1.00 . A A . 109 HIS HE1 1 1 11 19883 1 1 109 HIS N N 4.103 1.315 -20.366 1.00 . A A . 109 HIS N 1 1 11 19884 1 1 109 HIS ND1 N 5.998 5.463 -20.524 1.00 . A A . 109 HIS ND1 1 1 11 19885 1 1 109 HIS NE2 N 4.719 7.125 -20.087 1.00 . A A . 109 HIS NE2 1 1 11 19886 1 1 109 HIS O O 5.125 3.499 -22.316 1.00 . A A . 109 HIS O 1 1 11 19887 1 1 110 GLU C C 1.533 4.440 -24.344 1.00 . A A . 110 GLU C 1 1 11 19888 1 1 110 GLU CA C 2.910 3.934 -23.924 1.00 . A A . 110 GLU CA 1 1 11 19889 1 1 110 GLU CB C 3.372 2.828 -24.875 1.00 . A A . 110 GLU CB 1 1 11 19890 1 1 110 GLU CD C 2.801 0.531 -25.756 1.00 . A A . 110 GLU CD 1 1 11 19891 1 1 110 GLU CG C 2.771 1.468 -24.564 1.00 . A A . 110 GLU CG 1 1 11 19892 1 1 110 GLU H H 2.026 3.242 -22.129 1.00 . A A . 110 GLU H 1 1 11 19893 1 1 110 GLU HA H 3.611 4.754 -23.972 1.00 . A A . 110 GLU HA 1 1 11 19894 1 1 110 GLU HB2 H 3.096 3.099 -25.884 1.00 . A A . 110 GLU HB2 1 1 11 19895 1 1 110 GLU HB3 H 4.447 2.745 -24.816 1.00 . A A . 110 GLU HB3 1 1 11 19896 1 1 110 GLU HG2 H 3.329 1.017 -23.757 1.00 . A A . 110 GLU HG2 1 1 11 19897 1 1 110 GLU HG3 H 1.744 1.604 -24.258 1.00 . A A . 110 GLU HG3 1 1 11 19898 1 1 110 GLU N N 2.887 3.445 -22.550 1.00 . A A . 110 GLU N 1 1 11 19899 1 1 110 GLU O O 0.517 4.057 -23.766 1.00 . A A . 110 GLU O 1 1 11 19900 1 1 110 GLU OE1 O 3.415 0.893 -26.781 1.00 . A A . 110 GLU OE1 1 1 11 19901 1 1 110 GLU OE2 O 2.210 -0.566 -25.663 1.00 . A A . 110 GLU OE2 1 1 11 19902 1 1 111 MET C C -0.412 4.903 -26.834 1.00 . A A . 111 MET C 1 1 11 19903 1 1 111 MET CA C 0.258 5.861 -25.853 1.00 . A A . 111 MET CA 1 1 11 19904 1 1 111 MET CB C 0.509 7.209 -26.531 1.00 . A A . 111 MET CB 1 1 11 19905 1 1 111 MET CE C -1.621 9.833 -25.756 1.00 . A A . 111 MET CE 1 1 11 19906 1 1 111 MET CG C -0.689 7.733 -27.305 1.00 . A A . 111 MET CG 1 1 11 19907 1 1 111 MET H H 2.353 5.571 -25.776 1.00 . A A . 111 MET H 1 1 11 19908 1 1 111 MET HA H -0.398 6.010 -25.009 1.00 . A A . 111 MET HA 1 1 11 19909 1 1 111 MET HB2 H 0.768 7.935 -25.775 1.00 . A A . 111 MET HB2 1 1 11 19910 1 1 111 MET HB3 H 1.336 7.105 -27.218 1.00 . A A . 111 MET HB3 1 1 11 19911 1 1 111 MET HE1 H -2.364 10.607 -25.893 1.00 . A A . 111 MET HE1 1 1 11 19912 1 1 111 MET HE2 H -2.104 8.925 -25.427 1.00 . A A . 111 MET HE2 1 1 11 19913 1 1 111 MET HE3 H -0.904 10.149 -25.013 1.00 . A A . 111 MET HE3 1 1 11 19914 1 1 111 MET HG2 H -0.620 7.389 -28.327 1.00 . A A . 111 MET HG2 1 1 11 19915 1 1 111 MET HG3 H -1.589 7.341 -26.856 1.00 . A A . 111 MET HG3 1 1 11 19916 1 1 111 MET N N 1.509 5.303 -25.355 1.00 . A A . 111 MET N 1 1 11 19917 1 1 111 MET O O -1.638 4.826 -26.902 1.00 . A A . 111 MET O 1 1 11 19918 1 1 111 MET SD S -0.780 9.534 -27.309 1.00 . A A . 111 MET SD 1 1 11 19919 1 1 112 GLY C C -0.868 2.081 -27.901 1.00 . A A . 112 GLY C 1 1 11 19920 1 1 112 GLY CA C -0.131 3.231 -28.558 1.00 . A A . 112 GLY CA 1 1 11 19921 1 1 112 GLY H H 1.371 4.277 -27.494 1.00 . A A . 112 GLY H 1 1 11 19922 1 1 112 GLY HA2 H -0.811 3.752 -29.216 1.00 . A A . 112 GLY HA2 1 1 11 19923 1 1 112 GLY HA3 H 0.685 2.833 -29.143 1.00 . A A . 112 GLY HA3 1 1 11 19924 1 1 112 GLY N N 0.401 4.174 -27.592 1.00 . A A . 112 GLY N 1 1 11 19925 1 1 112 GLY O O -1.576 1.327 -28.568 1.00 . A A . 112 GLY O 1 1 11 19926 1 1 113 ASP C C -2.869 1.076 -25.826 1.00 . A A . 113 ASP C 1 1 11 19927 1 1 113 ASP CA C -1.357 0.879 -25.842 1.00 . A A . 113 ASP CA 1 1 11 19928 1 1 113 ASP CB C -0.821 0.828 -24.410 1.00 . A A . 113 ASP CB 1 1 11 19929 1 1 113 ASP CG C -1.706 0.011 -23.490 1.00 . A A . 113 ASP CG 1 1 11 19930 1 1 113 ASP H H -0.125 2.580 -26.114 1.00 . A A . 113 ASP H 1 1 11 19931 1 1 113 ASP HA H -1.133 -0.056 -26.334 1.00 . A A . 113 ASP HA 1 1 11 19932 1 1 113 ASP HB2 H 0.165 0.385 -24.417 1.00 . A A . 113 ASP HB2 1 1 11 19933 1 1 113 ASP HB3 H -0.757 1.833 -24.021 1.00 . A A . 113 ASP HB3 1 1 11 19934 1 1 113 ASP N N -0.702 1.946 -26.590 1.00 . A A . 113 ASP N 1 1 11 19935 1 1 113 ASP O O -3.632 0.109 -25.835 1.00 . A A . 113 ASP O 1 1 11 19936 1 1 113 ASP OD1 O -1.908 -1.189 -23.772 1.00 . A A . 113 ASP OD1 1 1 11 19937 1 1 113 ASP OD2 O -2.198 0.572 -22.488 1.00 . A A . 113 ASP OD2 1 1 11 19938 1 1 114 LEU C C -5.200 3.075 -27.167 1.00 . A A . 114 LEU C 1 1 11 19939 1 1 114 LEU CA C -4.719 2.658 -25.781 1.00 . A A . 114 LEU CA 1 1 11 19940 1 1 114 LEU CB C -4.993 3.778 -24.775 1.00 . A A . 114 LEU CB 1 1 11 19941 1 1 114 LEU CD1 C -2.978 4.641 -23.560 1.00 . A A . 114 LEU CD1 1 1 11 19942 1 1 114 LEU CD2 C -5.064 4.102 -22.290 1.00 . A A . 114 LEU CD2 1 1 11 19943 1 1 114 LEU CG C -4.188 3.724 -23.476 1.00 . A A . 114 LEU CG 1 1 11 19944 1 1 114 LEU H H -2.641 3.062 -25.793 1.00 . A A . 114 LEU H 1 1 11 19945 1 1 114 LEU HA H -5.256 1.773 -25.477 1.00 . A A . 114 LEU HA 1 1 11 19946 1 1 114 LEU HB2 H -4.777 4.717 -25.259 1.00 . A A . 114 LEU HB2 1 1 11 19947 1 1 114 LEU HB3 H -6.042 3.740 -24.517 1.00 . A A . 114 LEU HB3 1 1 11 19948 1 1 114 LEU HD11 H -2.158 4.114 -24.024 1.00 . A A . 114 LEU HD11 1 1 11 19949 1 1 114 LEU HD12 H -2.691 4.950 -22.565 1.00 . A A . 114 LEU HD12 1 1 11 19950 1 1 114 LEU HD13 H -3.226 5.512 -24.149 1.00 . A A . 114 LEU HD13 1 1 11 19951 1 1 114 LEU HD21 H -4.452 4.538 -21.515 1.00 . A A . 114 LEU HD21 1 1 11 19952 1 1 114 LEU HD22 H -5.553 3.217 -21.908 1.00 . A A . 114 LEU HD22 1 1 11 19953 1 1 114 LEU HD23 H -5.810 4.816 -22.606 1.00 . A A . 114 LEU HD23 1 1 11 19954 1 1 114 LEU HG H -3.832 2.715 -23.321 1.00 . A A . 114 LEU HG 1 1 11 19955 1 1 114 LEU N N -3.296 2.334 -25.800 1.00 . A A . 114 LEU N 1 1 11 19956 1 1 114 LEU O O -6.348 3.485 -27.338 1.00 . A A . 114 LEU O 1 1 11 19957 1 1 115 ALA C C -5.705 2.386 -30.098 1.00 . A A . 115 ALA C 1 1 11 19958 1 1 115 ALA CA C -4.652 3.328 -29.524 1.00 . A A . 115 ALA CA 1 1 11 19959 1 1 115 ALA CB C -3.403 3.321 -30.393 1.00 . A A . 115 ALA CB 1 1 11 19960 1 1 115 ALA H H -3.416 2.634 -27.953 1.00 . A A . 115 ALA H 1 1 11 19961 1 1 115 ALA HA H -5.049 4.333 -29.516 1.00 . A A . 115 ALA HA 1 1 11 19962 1 1 115 ALA HB1 H -3.215 4.319 -30.760 1.00 . A A . 115 ALA HB1 1 1 11 19963 1 1 115 ALA HB2 H -2.560 2.986 -29.808 1.00 . A A . 115 ALA HB2 1 1 11 19964 1 1 115 ALA HB3 H -3.551 2.652 -31.228 1.00 . A A . 115 ALA HB3 1 1 11 19965 1 1 115 ALA N N -4.316 2.967 -28.153 1.00 . A A . 115 ALA N 1 1 11 19966 1 1 115 ALA O O -6.809 2.794 -30.456 1.00 . A A . 115 ALA O 1 1 11 19967 1 1 116 PRO C C -7.430 -0.214 -29.786 1.00 . A A . 116 PRO C 1 1 11 19968 1 1 116 PRO CA C -6.257 0.066 -30.720 1.00 . A A . 116 PRO CA 1 1 11 19969 1 1 116 PRO CB C -5.359 -1.168 -30.836 1.00 . A A . 116 PRO CB 1 1 11 19970 1 1 116 PRO CD C -4.056 0.536 -29.781 1.00 . A A . 116 PRO CD 1 1 11 19971 1 1 116 PRO CG C -4.283 -0.949 -29.829 1.00 . A A . 116 PRO CG 1 1 11 19972 1 1 116 PRO HA H -6.633 0.334 -31.696 1.00 . A A . 116 PRO HA 1 1 11 19973 1 1 116 PRO HB2 H -5.934 -2.056 -30.615 1.00 . A A . 116 PRO HB2 1 1 11 19974 1 1 116 PRO HB3 H -4.956 -1.231 -31.836 1.00 . A A . 116 PRO HB3 1 1 11 19975 1 1 116 PRO HD2 H -3.800 0.847 -28.779 1.00 . A A . 116 PRO HD2 1 1 11 19976 1 1 116 PRO HD3 H -3.280 0.822 -30.476 1.00 . A A . 116 PRO HD3 1 1 11 19977 1 1 116 PRO HG2 H -4.605 -1.311 -28.864 1.00 . A A . 116 PRO HG2 1 1 11 19978 1 1 116 PRO HG3 H -3.382 -1.456 -30.139 1.00 . A A . 116 PRO HG3 1 1 11 19979 1 1 116 PRO N N -5.356 1.094 -30.189 1.00 . A A . 116 PRO N 1 1 11 19980 1 1 116 PRO O O -8.323 -0.998 -30.112 1.00 . A A . 116 PRO O 1 1 11 19981 1 1 117 LEU C C -9.085 -1.150 -27.739 1.00 . A A . 117 LEU C 1 1 11 19982 1 1 117 LEU CA C -8.486 0.249 -27.642 1.00 . A A . 117 LEU CA 1 1 11 19983 1 1 117 LEU CB C -9.579 1.300 -27.847 1.00 . A A . 117 LEU CB 1 1 11 19984 1 1 117 LEU CD1 C -11.213 1.715 -29.702 1.00 . A A . 117 LEU CD1 1 1 11 19985 1 1 117 LEU CD2 C -9.261 3.248 -29.392 1.00 . A A . 117 LEU CD2 1 1 11 19986 1 1 117 LEU CG C -9.756 1.814 -29.276 1.00 . A A . 117 LEU CG 1 1 11 19987 1 1 117 LEU H H -6.684 1.041 -28.420 1.00 . A A . 117 LEU H 1 1 11 19988 1 1 117 LEU HA H -8.055 0.376 -26.660 1.00 . A A . 117 LEU HA 1 1 11 19989 1 1 117 LEU HB2 H -10.516 0.867 -27.533 1.00 . A A . 117 LEU HB2 1 1 11 19990 1 1 117 LEU HB3 H -9.345 2.146 -27.216 1.00 . A A . 117 LEU HB3 1 1 11 19991 1 1 117 LEU HD11 H -11.457 2.546 -30.346 1.00 . A A . 117 LEU HD11 1 1 11 19992 1 1 117 LEU HD12 H -11.846 1.739 -28.827 1.00 . A A . 117 LEU HD12 1 1 11 19993 1 1 117 LEU HD13 H -11.370 0.788 -30.234 1.00 . A A . 117 LEU HD13 1 1 11 19994 1 1 117 LEU HD21 H -10.035 3.924 -29.061 1.00 . A A . 117 LEU HD21 1 1 11 19995 1 1 117 LEU HD22 H -9.013 3.460 -30.422 1.00 . A A . 117 LEU HD22 1 1 11 19996 1 1 117 LEU HD23 H -8.382 3.376 -28.777 1.00 . A A . 117 LEU HD23 1 1 11 19997 1 1 117 LEU HG H -9.171 1.201 -29.948 1.00 . A A . 117 LEU HG 1 1 11 19998 1 1 117 LEU N N -7.422 0.429 -28.624 1.00 . A A . 117 LEU N 1 1 11 19999 1 1 117 LEU O O -8.558 -2.103 -27.166 1.00 . A A . 117 LEU O 1 1 11 20000 1 1 118 ALA C C -10.206 -3.359 -29.762 1.00 . A A . 118 ALA C 1 1 11 20001 1 1 118 ALA CA C -10.857 -2.550 -28.646 1.00 . A A . 118 ALA CA 1 1 11 20002 1 1 118 ALA CB C -12.335 -2.339 -28.938 1.00 . A A . 118 ALA CB 1 1 11 20003 1 1 118 ALA H H -10.561 -0.470 -28.903 1.00 . A A . 118 ALA H 1 1 11 20004 1 1 118 ALA HA H -10.772 -3.100 -27.720 1.00 . A A . 118 ALA HA 1 1 11 20005 1 1 118 ALA HB1 H -12.788 -1.794 -28.122 1.00 . A A . 118 ALA HB1 1 1 11 20006 1 1 118 ALA HB2 H -12.445 -1.777 -29.852 1.00 . A A . 118 ALA HB2 1 1 11 20007 1 1 118 ALA HB3 H -12.821 -3.298 -29.043 1.00 . A A . 118 ALA HB3 1 1 11 20008 1 1 118 ALA N N -10.188 -1.266 -28.470 1.00 . A A . 118 ALA N 1 1 11 20009 1 1 118 ALA O O -9.538 -4.362 -29.506 1.00 . A A . 118 ALA O 1 1 12 20010 1 1 1 MET C C 1.663 -0.855 -0.796 1.00 . A A . 1 MET C 1 1 12 20011 1 1 1 MET CA C 0.979 0.397 -0.256 1.00 . A A . 1 MET CA 1 1 12 20012 1 1 1 MET CB C 1.725 1.645 -0.731 1.00 . A A . 1 MET CB 1 1 12 20013 1 1 1 MET CE C 3.352 4.792 -0.014 1.00 . A A . 1 MET CE 1 1 12 20014 1 1 1 MET CG C 1.316 2.913 0.001 1.00 . A A . 1 MET CG 1 1 12 20015 1 1 1 MET H1 H 0.986 -0.493 1.665 1.00 . A A . 1 MET H1 1 1 12 20016 1 1 1 MET HA H -0.034 0.429 -0.629 1.00 . A A . 1 MET HA 1 1 12 20017 1 1 1 MET HB2 H 2.784 1.495 -0.583 1.00 . A A . 1 MET HB2 1 1 12 20018 1 1 1 MET HB3 H 1.533 1.786 -1.784 1.00 . A A . 1 MET HB3 1 1 12 20019 1 1 1 MET HE1 H 4.124 5.325 0.522 1.00 . A A . 1 MET HE1 1 1 12 20020 1 1 1 MET HE2 H 3.782 4.310 -0.879 1.00 . A A . 1 MET HE2 1 1 12 20021 1 1 1 MET HE3 H 2.589 5.487 -0.331 1.00 . A A . 1 MET HE3 1 1 12 20022 1 1 1 MET HG2 H 1.059 3.667 -0.728 1.00 . A A . 1 MET HG2 1 1 12 20023 1 1 1 MET HG3 H 0.452 2.696 0.611 1.00 . A A . 1 MET HG3 1 1 12 20024 1 1 1 MET N N 0.917 0.367 1.201 1.00 . A A . 1 MET N 1 1 12 20025 1 1 1 MET O O 1.041 -1.665 -1.483 1.00 . A A . 1 MET O 1 1 12 20026 1 1 1 MET SD S 2.626 3.557 1.060 1.00 . A A . 1 MET SD 1 1 12 20027 1 1 2 ALA C C 3.860 -3.192 0.178 1.00 . A A . 2 ALA C 1 1 12 20028 1 1 2 ALA CA C 3.712 -2.160 -0.935 1.00 . A A . 2 ALA CA 1 1 12 20029 1 1 2 ALA CB C 5.080 -1.721 -1.435 1.00 . A A . 2 ALA CB 1 1 12 20030 1 1 2 ALA H H 3.385 -0.326 0.069 1.00 . A A . 2 ALA H 1 1 12 20031 1 1 2 ALA HA H 3.181 -2.610 -1.761 1.00 . A A . 2 ALA HA 1 1 12 20032 1 1 2 ALA HB1 H 5.849 -2.228 -0.871 1.00 . A A . 2 ALA HB1 1 1 12 20033 1 1 2 ALA HB2 H 5.177 -1.970 -2.481 1.00 . A A . 2 ALA HB2 1 1 12 20034 1 1 2 ALA HB3 H 5.184 -0.654 -1.307 1.00 . A A . 2 ALA HB3 1 1 12 20035 1 1 2 ALA N N 2.945 -1.006 -0.482 1.00 . A A . 2 ALA N 1 1 12 20036 1 1 2 ALA O O 4.007 -2.840 1.348 1.00 . A A . 2 ALA O 1 1 12 20037 1 1 3 SER C C 2.677 -5.677 1.614 1.00 . A A . 3 SER C 1 1 12 20038 1 1 3 SER CA C 3.944 -5.551 0.773 1.00 . A A . 3 SER CA 1 1 12 20039 1 1 3 SER CB C 5.151 -5.314 1.682 1.00 . A A . 3 SER CB 1 1 12 20040 1 1 3 SER H H 3.700 -4.684 -1.143 1.00 . A A . 3 SER H 1 1 12 20041 1 1 3 SER HA H 4.091 -6.469 0.225 1.00 . A A . 3 SER HA 1 1 12 20042 1 1 3 SER HB2 H 5.682 -4.435 1.350 1.00 . A A . 3 SER HB2 1 1 12 20043 1 1 3 SER HB3 H 4.811 -5.168 2.697 1.00 . A A . 3 SER HB3 1 1 12 20044 1 1 3 SER HG H 6.011 -6.828 0.784 1.00 . A A . 3 SER HG 1 1 12 20045 1 1 3 SER N N 3.819 -4.467 -0.195 1.00 . A A . 3 SER N 1 1 12 20046 1 1 3 SER O O 1.942 -6.658 1.505 1.00 . A A . 3 SER O 1 1 12 20047 1 1 3 SER OG O 6.037 -6.420 1.653 1.00 . A A . 3 SER OG 1 1 12 20048 1 1 4 GLY C C -0.019 -4.373 2.536 1.00 . A A . 4 GLY C 1 1 12 20049 1 1 4 GLY CA C 1.250 -4.693 3.300 1.00 . A A . 4 GLY CA 1 1 12 20050 1 1 4 GLY H H 3.050 -3.920 2.497 1.00 . A A . 4 GLY H 1 1 12 20051 1 1 4 GLY HA2 H 1.154 -5.673 3.743 1.00 . A A . 4 GLY HA2 1 1 12 20052 1 1 4 GLY HA3 H 1.377 -3.964 4.087 1.00 . A A . 4 GLY HA3 1 1 12 20053 1 1 4 GLY N N 2.428 -4.676 2.453 1.00 . A A . 4 GLY N 1 1 12 20054 1 1 4 GLY O O -0.643 -3.337 2.763 1.00 . A A . 4 GLY O 1 1 12 20055 1 1 5 MET C C -2.814 -4.813 1.716 1.00 . A A . 5 MET C 1 1 12 20056 1 1 5 MET CA C -1.603 -5.068 0.824 1.00 . A A . 5 MET CA 1 1 12 20057 1 1 5 MET CB C -1.855 -6.290 -0.061 1.00 . A A . 5 MET CB 1 1 12 20058 1 1 5 MET CE C -2.984 -9.072 2.759 1.00 . A A . 5 MET CE 1 1 12 20059 1 1 5 MET CG C -1.846 -7.605 0.702 1.00 . A A . 5 MET CG 1 1 12 20060 1 1 5 MET H H 0.139 -6.070 1.489 1.00 . A A . 5 MET H 1 1 12 20061 1 1 5 MET HA H -1.446 -4.205 0.195 1.00 . A A . 5 MET HA 1 1 12 20062 1 1 5 MET HB2 H -2.818 -6.182 -0.537 1.00 . A A . 5 MET HB2 1 1 12 20063 1 1 5 MET HB3 H -1.089 -6.334 -0.820 1.00 . A A . 5 MET HB3 1 1 12 20064 1 1 5 MET HE1 H -2.585 -8.462 3.557 1.00 . A A . 5 MET HE1 1 1 12 20065 1 1 5 MET HE2 H -3.848 -9.611 3.117 1.00 . A A . 5 MET HE2 1 1 12 20066 1 1 5 MET HE3 H -2.232 -9.773 2.431 1.00 . A A . 5 MET HE3 1 1 12 20067 1 1 5 MET HG2 H -1.543 -8.394 0.029 1.00 . A A . 5 MET HG2 1 1 12 20068 1 1 5 MET HG3 H -1.133 -7.531 1.510 1.00 . A A . 5 MET HG3 1 1 12 20069 1 1 5 MET N N -0.400 -5.263 1.625 1.00 . A A . 5 MET N 1 1 12 20070 1 1 5 MET O O -2.912 -5.353 2.817 1.00 . A A . 5 MET O 1 1 12 20071 1 1 5 MET SD S -3.460 -8.022 1.388 1.00 . A A . 5 MET SD 1 1 12 20072 1 1 6 GLY C C -6.203 -4.031 1.260 1.00 . A A . 6 GLY C 1 1 12 20073 1 1 6 GLY CA C -4.928 -3.673 1.998 1.00 . A A . 6 GLY CA 1 1 12 20074 1 1 6 GLY H H -3.605 -3.584 0.348 1.00 . A A . 6 GLY H 1 1 12 20075 1 1 6 GLY HA2 H -4.898 -4.220 2.929 1.00 . A A . 6 GLY HA2 1 1 12 20076 1 1 6 GLY HA3 H -4.936 -2.615 2.214 1.00 . A A . 6 GLY HA3 1 1 12 20077 1 1 6 GLY N N -3.736 -3.986 1.232 1.00 . A A . 6 GLY N 1 1 12 20078 1 1 6 GLY O O -6.745 -3.217 0.512 1.00 . A A . 6 GLY O 1 1 12 20079 1 1 7 VAL C C -9.134 -5.062 1.424 1.00 . A A . 7 VAL C 1 1 12 20080 1 1 7 VAL CA C -7.900 -5.718 0.815 1.00 . A A . 7 VAL CA 1 1 12 20081 1 1 7 VAL CB C -8.043 -7.248 0.916 1.00 . A A . 7 VAL CB 1 1 12 20082 1 1 7 VAL CG1 C -6.998 -7.940 0.053 1.00 . A A . 7 VAL CG1 1 1 12 20083 1 1 7 VAL CG2 C -7.933 -7.698 2.365 1.00 . A A . 7 VAL CG2 1 1 12 20084 1 1 7 VAL H H -6.205 -5.857 2.074 1.00 . A A . 7 VAL H 1 1 12 20085 1 1 7 VAL HA H -7.842 -5.451 -0.231 1.00 . A A . 7 VAL HA 1 1 12 20086 1 1 7 VAL HB H -9.020 -7.523 0.548 1.00 . A A . 7 VAL HB 1 1 12 20087 1 1 7 VAL HG11 H -7.074 -9.009 0.185 1.00 . A A . 7 VAL HG11 1 1 12 20088 1 1 7 VAL HG12 H -7.166 -7.691 -0.985 1.00 . A A . 7 VAL HG12 1 1 12 20089 1 1 7 VAL HG13 H -6.013 -7.610 0.348 1.00 . A A . 7 VAL HG13 1 1 12 20090 1 1 7 VAL HG21 H -7.092 -8.368 2.471 1.00 . A A . 7 VAL HG21 1 1 12 20091 1 1 7 VAL HG22 H -7.790 -6.836 2.999 1.00 . A A . 7 VAL HG22 1 1 12 20092 1 1 7 VAL HG23 H -8.839 -8.211 2.653 1.00 . A A . 7 VAL HG23 1 1 12 20093 1 1 7 VAL N N -6.682 -5.253 1.467 1.00 . A A . 7 VAL N 1 1 12 20094 1 1 7 VAL O O -9.461 -5.292 2.589 1.00 . A A . 7 VAL O 1 1 12 20095 1 1 8 ASP C C -12.267 -4.163 0.461 1.00 . A A . 8 ASP C 1 1 12 20096 1 1 8 ASP CA C -11.017 -3.556 1.090 1.00 . A A . 8 ASP CA 1 1 12 20097 1 1 8 ASP CB C -10.935 -2.066 0.757 1.00 . A A . 8 ASP CB 1 1 12 20098 1 1 8 ASP CG C -11.766 -1.216 1.698 1.00 . A A . 8 ASP CG 1 1 12 20099 1 1 8 ASP H H -9.506 -4.102 -0.289 1.00 . A A . 8 ASP H 1 1 12 20100 1 1 8 ASP HA H -11.076 -3.673 2.162 1.00 . A A . 8 ASP HA 1 1 12 20101 1 1 8 ASP HB2 H -9.906 -1.744 0.826 1.00 . A A . 8 ASP HB2 1 1 12 20102 1 1 8 ASP HB3 H -11.290 -1.909 -0.251 1.00 . A A . 8 ASP HB3 1 1 12 20103 1 1 8 ASP N N -9.817 -4.245 0.630 1.00 . A A . 8 ASP N 1 1 12 20104 1 1 8 ASP O O -12.179 -4.939 -0.490 1.00 . A A . 8 ASP O 1 1 12 20105 1 1 8 ASP OD1 O -11.599 -1.355 2.927 1.00 . A A . 8 ASP OD1 1 1 12 20106 1 1 8 ASP OD2 O -12.585 -0.412 1.204 1.00 . A A . 8 ASP OD2 1 1 12 20107 1 1 9 GLU C C -14.907 -3.897 -0.963 1.00 . A A . 9 GLU C 1 1 12 20108 1 1 9 GLU CA C -14.696 -4.315 0.490 1.00 . A A . 9 GLU CA 1 1 12 20109 1 1 9 GLU CB C -15.856 -3.812 1.351 1.00 . A A . 9 GLU CB 1 1 12 20110 1 1 9 GLU CD C -16.842 -4.649 3.521 1.00 . A A . 9 GLU CD 1 1 12 20111 1 1 9 GLU CG C -15.642 -4.018 2.841 1.00 . A A . 9 GLU CG 1 1 12 20112 1 1 9 GLU H H -13.433 -3.181 1.755 1.00 . A A . 9 GLU H 1 1 12 20113 1 1 9 GLU HA H -14.663 -5.393 0.540 1.00 . A A . 9 GLU HA 1 1 12 20114 1 1 9 GLU HB2 H -15.992 -2.756 1.170 1.00 . A A . 9 GLU HB2 1 1 12 20115 1 1 9 GLU HB3 H -16.755 -4.336 1.062 1.00 . A A . 9 GLU HB3 1 1 12 20116 1 1 9 GLU HG2 H -14.788 -4.663 2.983 1.00 . A A . 9 GLU HG2 1 1 12 20117 1 1 9 GLU HG3 H -15.450 -3.060 3.300 1.00 . A A . 9 GLU HG3 1 1 12 20118 1 1 9 GLU N N -13.428 -3.804 0.998 1.00 . A A . 9 GLU N 1 1 12 20119 1 1 9 GLU O O -15.735 -4.469 -1.670 1.00 . A A . 9 GLU O 1 1 12 20120 1 1 9 GLU OE1 O -17.846 -3.938 3.734 1.00 . A A . 9 GLU OE1 1 1 12 20121 1 1 9 GLU OE2 O -16.777 -5.855 3.839 1.00 . A A . 9 GLU OE2 1 1 12 20122 1 1 10 ASN C C -13.692 -3.412 -3.758 1.00 . A A . 10 ASN C 1 1 12 20123 1 1 10 ASN CA C -14.257 -2.399 -2.767 1.00 . A A . 10 ASN CA 1 1 12 20124 1 1 10 ASN CB C -13.518 -1.066 -2.906 1.00 . A A . 10 ASN CB 1 1 12 20125 1 1 10 ASN CG C -14.339 0.105 -2.401 1.00 . A A . 10 ASN CG 1 1 12 20126 1 1 10 ASN H H -13.509 -2.478 -0.789 1.00 . A A . 10 ASN H 1 1 12 20127 1 1 10 ASN HA H -15.303 -2.245 -2.984 1.00 . A A . 10 ASN HA 1 1 12 20128 1 1 10 ASN HB2 H -12.600 -1.109 -2.338 1.00 . A A . 10 ASN HB2 1 1 12 20129 1 1 10 ASN HB3 H -13.285 -0.897 -3.947 1.00 . A A . 10 ASN HB3 1 1 12 20130 1 1 10 ASN HD21 H -15.876 -0.453 -3.532 1.00 . A A . 10 ASN HD21 1 1 12 20131 1 1 10 ASN HD22 H -16.123 0.965 -2.577 1.00 . A A . 10 ASN HD22 1 1 12 20132 1 1 10 ASN N N -14.152 -2.895 -1.400 1.00 . A A . 10 ASN N 1 1 12 20133 1 1 10 ASN ND2 N -15.570 0.217 -2.886 1.00 . A A . 10 ASN ND2 1 1 12 20134 1 1 10 ASN O O -14.263 -3.635 -4.826 1.00 . A A . 10 ASN O 1 1 12 20135 1 1 10 ASN OD1 O -13.871 0.900 -1.586 1.00 . A A . 10 ASN OD1 1 1 12 20136 1 1 11 CYS C C -12.920 -6.082 -4.689 1.00 . A A . 11 CYS C 1 1 12 20137 1 1 11 CYS CA C -11.925 -5.011 -4.254 1.00 . A A . 11 CYS CA 1 1 12 20138 1 1 11 CYS CB C -10.746 -5.657 -3.526 1.00 . A A . 11 CYS CB 1 1 12 20139 1 1 11 CYS H H -12.160 -3.800 -2.533 1.00 . A A . 11 CYS H 1 1 12 20140 1 1 11 CYS HA H -11.559 -4.500 -5.132 1.00 . A A . 11 CYS HA 1 1 12 20141 1 1 11 CYS HB2 H -10.042 -6.030 -4.256 1.00 . A A . 11 CYS HB2 1 1 12 20142 1 1 11 CYS HB3 H -10.259 -4.913 -2.914 1.00 . A A . 11 CYS HB3 1 1 12 20143 1 1 11 CYS HG H -11.658 -6.538 -1.314 1.00 . A A . 11 CYS HG 1 1 12 20144 1 1 11 CYS N N -12.568 -4.021 -3.397 1.00 . A A . 11 CYS N 1 1 12 20145 1 1 11 CYS O O -12.739 -6.731 -5.719 1.00 . A A . 11 CYS O 1 1 12 20146 1 1 11 CYS SG S -11.208 -7.038 -2.454 1.00 . A A . 11 CYS SG 1 1 12 20147 1 1 12 VAL C C -16.011 -6.712 -5.193 1.00 . A A . 12 VAL C 1 1 12 20148 1 1 12 VAL CA C -14.994 -7.257 -4.196 1.00 . A A . 12 VAL CA 1 1 12 20149 1 1 12 VAL CB C -15.732 -7.708 -2.922 1.00 . A A . 12 VAL CB 1 1 12 20150 1 1 12 VAL CG1 C -16.684 -8.852 -3.232 1.00 . A A . 12 VAL CG1 1 1 12 20151 1 1 12 VAL CG2 C -14.735 -8.110 -1.845 1.00 . A A . 12 VAL CG2 1 1 12 20152 1 1 12 VAL H H -14.059 -5.716 -3.087 1.00 . A A . 12 VAL H 1 1 12 20153 1 1 12 VAL HA H -14.506 -8.118 -4.629 1.00 . A A . 12 VAL HA 1 1 12 20154 1 1 12 VAL HB H -16.312 -6.875 -2.552 1.00 . A A . 12 VAL HB 1 1 12 20155 1 1 12 VAL HG11 H -17.603 -8.455 -3.638 1.00 . A A . 12 VAL HG11 1 1 12 20156 1 1 12 VAL HG12 H -16.228 -9.515 -3.953 1.00 . A A . 12 VAL HG12 1 1 12 20157 1 1 12 VAL HG13 H -16.899 -9.398 -2.325 1.00 . A A . 12 VAL HG13 1 1 12 20158 1 1 12 VAL HG21 H -15.265 -8.535 -1.005 1.00 . A A . 12 VAL HG21 1 1 12 20159 1 1 12 VAL HG22 H -14.049 -8.840 -2.245 1.00 . A A . 12 VAL HG22 1 1 12 20160 1 1 12 VAL HG23 H -14.185 -7.239 -1.519 1.00 . A A . 12 VAL HG23 1 1 12 20161 1 1 12 VAL N N -13.970 -6.263 -3.895 1.00 . A A . 12 VAL N 1 1 12 20162 1 1 12 VAL O O -16.470 -7.429 -6.082 1.00 . A A . 12 VAL O 1 1 12 20163 1 1 13 ALA C C -16.967 -5.043 -7.389 1.00 . A A . 13 ALA C 1 1 12 20164 1 1 13 ALA CA C -17.321 -4.797 -5.926 1.00 . A A . 13 ALA CA 1 1 12 20165 1 1 13 ALA CB C -17.388 -3.304 -5.641 1.00 . A A . 13 ALA CB 1 1 12 20166 1 1 13 ALA H H -15.960 -4.919 -4.311 1.00 . A A . 13 ALA H 1 1 12 20167 1 1 13 ALA HA H -18.295 -5.221 -5.726 1.00 . A A . 13 ALA HA 1 1 12 20168 1 1 13 ALA HB1 H -16.463 -2.984 -5.184 1.00 . A A . 13 ALA HB1 1 1 12 20169 1 1 13 ALA HB2 H -17.538 -2.767 -6.566 1.00 . A A . 13 ALA HB2 1 1 12 20170 1 1 13 ALA HB3 H -18.209 -3.102 -4.970 1.00 . A A . 13 ALA HB3 1 1 12 20171 1 1 13 ALA N N -16.360 -5.439 -5.038 1.00 . A A . 13 ALA N 1 1 12 20172 1 1 13 ALA O O -17.849 -5.191 -8.235 1.00 . A A . 13 ALA O 1 1 12 20173 1 1 14 ARG C C -15.657 -6.673 -9.555 1.00 . A A . 14 ARG C 1 1 12 20174 1 1 14 ARG CA C -15.201 -5.311 -9.041 1.00 . A A . 14 ARG CA 1 1 12 20175 1 1 14 ARG CB C -13.675 -5.217 -9.099 1.00 . A A . 14 ARG CB 1 1 12 20176 1 1 14 ARG CD C -12.218 -3.837 -7.585 1.00 . A A . 14 ARG CD 1 1 12 20177 1 1 14 ARG CG C -13.138 -3.827 -8.796 1.00 . A A . 14 ARG CG 1 1 12 20178 1 1 14 ARG CZ C -10.571 -5.496 -8.348 1.00 . A A . 14 ARG CZ 1 1 12 20179 1 1 14 ARG H H -15.015 -4.960 -6.962 1.00 . A A . 14 ARG H 1 1 12 20180 1 1 14 ARG HA H -15.624 -4.542 -9.670 1.00 . A A . 14 ARG HA 1 1 12 20181 1 1 14 ARG HB2 H -13.256 -5.905 -8.379 1.00 . A A . 14 ARG HB2 1 1 12 20182 1 1 14 ARG HB3 H -13.346 -5.498 -10.087 1.00 . A A . 14 ARG HB3 1 1 12 20183 1 1 14 ARG HD2 H -11.513 -3.025 -7.679 1.00 . A A . 14 ARG HD2 1 1 12 20184 1 1 14 ARG HD3 H -12.813 -3.696 -6.696 1.00 . A A . 14 ARG HD3 1 1 12 20185 1 1 14 ARG HE H -11.676 -5.663 -6.696 1.00 . A A . 14 ARG HE 1 1 12 20186 1 1 14 ARG HG2 H -12.585 -3.471 -9.652 1.00 . A A . 14 ARG HG2 1 1 12 20187 1 1 14 ARG HG3 H -13.969 -3.166 -8.600 1.00 . A A . 14 ARG HG3 1 1 12 20188 1 1 14 ARG HH11 H -10.758 -3.874 -9.538 1.00 . A A . 14 ARG HH11 1 1 12 20189 1 1 14 ARG HH12 H -9.600 -5.051 -10.064 1.00 . A A . 14 ARG HH12 1 1 12 20190 1 1 14 ARG HH21 H -10.154 -7.219 -7.378 1.00 . A A . 14 ARG HH21 1 1 12 20191 1 1 14 ARG HH22 H -9.258 -6.954 -8.835 1.00 . A A . 14 ARG HH22 1 1 12 20192 1 1 14 ARG N N -15.671 -5.085 -7.680 1.00 . A A . 14 ARG N 1 1 12 20193 1 1 14 ARG NE N -11.481 -5.093 -7.468 1.00 . A A . 14 ARG NE 1 1 12 20194 1 1 14 ARG NH1 N -10.287 -4.745 -9.403 1.00 . A A . 14 ARG NH1 1 1 12 20195 1 1 14 ARG NH2 N -9.943 -6.651 -8.172 1.00 . A A . 14 ARG NH2 1 1 12 20196 1 1 14 ARG O O -16.378 -6.764 -10.549 1.00 . A A . 14 ARG O 1 1 12 20197 1 1 15 PHE C C -17.110 -9.263 -9.273 1.00 . A A . 15 PHE C 1 1 12 20198 1 1 15 PHE CA C -15.594 -9.088 -9.259 1.00 . A A . 15 PHE CA 1 1 12 20199 1 1 15 PHE CB C -14.961 -10.101 -8.303 1.00 . A A . 15 PHE CB 1 1 12 20200 1 1 15 PHE CD1 C -15.710 -12.002 -9.759 1.00 . A A . 15 PHE CD1 1 1 12 20201 1 1 15 PHE CD2 C -15.710 -12.317 -7.396 1.00 . A A . 15 PHE CD2 1 1 12 20202 1 1 15 PHE CE1 C -16.178 -13.291 -9.935 1.00 . A A . 15 PHE CE1 1 1 12 20203 1 1 15 PHE CE2 C -16.178 -13.607 -7.565 1.00 . A A . 15 PHE CE2 1 1 12 20204 1 1 15 PHE CG C -15.471 -11.502 -8.490 1.00 . A A . 15 PHE CG 1 1 12 20205 1 1 15 PHE CZ C -16.414 -14.094 -8.836 1.00 . A A . 15 PHE CZ 1 1 12 20206 1 1 15 PHE H H -14.658 -7.594 -8.088 1.00 . A A . 15 PHE H 1 1 12 20207 1 1 15 PHE HA H -15.215 -9.260 -10.255 1.00 . A A . 15 PHE HA 1 1 12 20208 1 1 15 PHE HB2 H -13.893 -10.114 -8.458 1.00 . A A . 15 PHE HB2 1 1 12 20209 1 1 15 PHE HB3 H -15.170 -9.804 -7.286 1.00 . A A . 15 PHE HB3 1 1 12 20210 1 1 15 PHE HD1 H -15.526 -11.374 -10.620 1.00 . A A . 15 PHE HD1 1 1 12 20211 1 1 15 PHE HD2 H -15.528 -11.938 -6.401 1.00 . A A . 15 PHE HD2 1 1 12 20212 1 1 15 PHE HE1 H -16.361 -13.668 -10.930 1.00 . A A . 15 PHE HE1 1 1 12 20213 1 1 15 PHE HE2 H -16.362 -14.233 -6.705 1.00 . A A . 15 PHE HE2 1 1 12 20214 1 1 15 PHE HZ H -16.779 -15.101 -8.971 1.00 . A A . 15 PHE HZ 1 1 12 20215 1 1 15 PHE N N -15.231 -7.730 -8.872 1.00 . A A . 15 PHE N 1 1 12 20216 1 1 15 PHE O O -17.659 -9.942 -10.139 1.00 . A A . 15 PHE O 1 1 12 20217 1 1 16 ASN C C -19.903 -7.949 -9.329 1.00 . A A . 16 ASN C 1 1 12 20218 1 1 16 ASN CA C -19.232 -8.732 -8.205 1.00 . A A . 16 ASN CA 1 1 12 20219 1 1 16 ASN CB C -19.703 -8.204 -6.848 1.00 . A A . 16 ASN CB 1 1 12 20220 1 1 16 ASN CG C -21.211 -8.255 -6.700 1.00 . A A . 16 ASN CG 1 1 12 20221 1 1 16 ASN H H -17.286 -8.117 -7.644 1.00 . A A . 16 ASN H 1 1 12 20222 1 1 16 ASN HA H -19.508 -9.772 -8.292 1.00 . A A . 16 ASN HA 1 1 12 20223 1 1 16 ASN HB2 H -19.262 -8.802 -6.064 1.00 . A A . 16 ASN HB2 1 1 12 20224 1 1 16 ASN HB3 H -19.383 -7.179 -6.737 1.00 . A A . 16 ASN HB3 1 1 12 20225 1 1 16 ASN HD21 H -21.241 -10.116 -7.400 1.00 . A A . 16 ASN HD21 1 1 12 20226 1 1 16 ASN HD22 H -22.777 -9.448 -6.977 1.00 . A A . 16 ASN HD22 1 1 12 20227 1 1 16 ASN N N -17.780 -8.645 -8.306 1.00 . A A . 16 ASN N 1 1 12 20228 1 1 16 ASN ND2 N -21.803 -9.388 -7.062 1.00 . A A . 16 ASN ND2 1 1 12 20229 1 1 16 ASN O O -21.099 -8.102 -9.576 1.00 . A A . 16 ASN O 1 1 12 20230 1 1 16 ASN OD1 O -21.836 -7.289 -6.264 1.00 . A A . 16 ASN OD1 1 1 12 20231 1 1 17 GLU C C -19.574 -7.069 -12.422 1.00 . A A . 17 GLU C 1 1 12 20232 1 1 17 GLU CA C -19.645 -6.304 -11.104 1.00 . A A . 17 GLU CA 1 1 12 20233 1 1 17 GLU CB C -18.862 -4.994 -11.218 1.00 . A A . 17 GLU CB 1 1 12 20234 1 1 17 GLU CD C -20.355 -2.973 -10.958 1.00 . A A . 17 GLU CD 1 1 12 20235 1 1 17 GLU CG C -19.362 -3.902 -10.287 1.00 . A A . 17 GLU CG 1 1 12 20236 1 1 17 GLU H H -18.179 -7.033 -9.761 1.00 . A A . 17 GLU H 1 1 12 20237 1 1 17 GLU HA H -20.678 -6.077 -10.888 1.00 . A A . 17 GLU HA 1 1 12 20238 1 1 17 GLU HB2 H -17.824 -5.188 -10.989 1.00 . A A . 17 GLU HB2 1 1 12 20239 1 1 17 GLU HB3 H -18.935 -4.633 -12.234 1.00 . A A . 17 GLU HB3 1 1 12 20240 1 1 17 GLU HG2 H -19.842 -4.364 -9.437 1.00 . A A . 17 GLU HG2 1 1 12 20241 1 1 17 GLU HG3 H -18.517 -3.320 -9.950 1.00 . A A . 17 GLU HG3 1 1 12 20242 1 1 17 GLU N N -19.125 -7.111 -10.006 1.00 . A A . 17 GLU N 1 1 12 20243 1 1 17 GLU O O -20.521 -7.060 -13.209 1.00 . A A . 17 GLU O 1 1 12 20244 1 1 17 GLU OE1 O -19.936 -2.193 -11.838 1.00 . A A . 17 GLU OE1 1 1 12 20245 1 1 17 GLU OE2 O -21.551 -3.026 -10.603 1.00 . A A . 17 GLU OE2 1 1 12 20246 1 1 18 LEU C C -18.874 -9.885 -13.756 1.00 . A A . 18 LEU C 1 1 12 20247 1 1 18 LEU CA C -18.250 -8.499 -13.880 1.00 . A A . 18 LEU CA 1 1 12 20248 1 1 18 LEU CB C -16.758 -8.626 -14.193 1.00 . A A . 18 LEU CB 1 1 12 20249 1 1 18 LEU CD1 C -15.394 -10.671 -13.702 1.00 . A A . 18 LEU CD1 1 1 12 20250 1 1 18 LEU CD2 C -14.756 -8.474 -12.690 1.00 . A A . 18 LEU CD2 1 1 12 20251 1 1 18 LEU CG C -15.912 -9.353 -13.147 1.00 . A A . 18 LEU CG 1 1 12 20252 1 1 18 LEU H H -17.726 -7.698 -11.992 1.00 . A A . 18 LEU H 1 1 12 20253 1 1 18 LEU HA H -18.735 -7.969 -14.686 1.00 . A A . 18 LEU HA 1 1 12 20254 1 1 18 LEU HB2 H -16.660 -9.159 -15.126 1.00 . A A . 18 LEU HB2 1 1 12 20255 1 1 18 LEU HB3 H -16.359 -7.627 -14.307 1.00 . A A . 18 LEU HB3 1 1 12 20256 1 1 18 LEU HD11 H -14.884 -10.493 -14.636 1.00 . A A . 18 LEU HD11 1 1 12 20257 1 1 18 LEU HD12 H -16.224 -11.342 -13.866 1.00 . A A . 18 LEU HD12 1 1 12 20258 1 1 18 LEU HD13 H -14.708 -11.114 -12.995 1.00 . A A . 18 LEU HD13 1 1 12 20259 1 1 18 LEU HD21 H -15.145 -7.552 -12.283 1.00 . A A . 18 LEU HD21 1 1 12 20260 1 1 18 LEU HD22 H -14.117 -8.254 -13.533 1.00 . A A . 18 LEU HD22 1 1 12 20261 1 1 18 LEU HD23 H -14.187 -8.992 -11.932 1.00 . A A . 18 LEU HD23 1 1 12 20262 1 1 18 LEU HG H -16.527 -9.573 -12.285 1.00 . A A . 18 LEU HG 1 1 12 20263 1 1 18 LEU N N -18.446 -7.729 -12.656 1.00 . A A . 18 LEU N 1 1 12 20264 1 1 18 LEU O O -19.073 -10.580 -14.753 1.00 . A A . 18 LEU O 1 1 12 20265 1 1 19 LYS C C -21.277 -11.567 -12.610 1.00 . A A . 19 LYS C 1 1 12 20266 1 1 19 LYS CA C -19.790 -11.583 -12.271 1.00 . A A . 19 LYS CA 1 1 12 20267 1 1 19 LYS CB C -19.593 -11.982 -10.807 1.00 . A A . 19 LYS CB 1 1 12 20268 1 1 19 LYS CD C -20.052 -13.636 -8.974 1.00 . A A . 19 LYS CD 1 1 12 20269 1 1 19 LYS CE C -19.984 -15.141 -8.760 1.00 . A A . 19 LYS CE 1 1 12 20270 1 1 19 LYS CG C -20.268 -13.291 -10.437 1.00 . A A . 19 LYS CG 1 1 12 20271 1 1 19 LYS H H -19.002 -9.683 -11.772 1.00 . A A . 19 LYS H 1 1 12 20272 1 1 19 LYS HA H -19.298 -12.307 -12.902 1.00 . A A . 19 LYS HA 1 1 12 20273 1 1 19 LYS HB2 H -18.536 -12.078 -10.612 1.00 . A A . 19 LYS HB2 1 1 12 20274 1 1 19 LYS HB3 H -19.997 -11.202 -10.177 1.00 . A A . 19 LYS HB3 1 1 12 20275 1 1 19 LYS HD2 H -19.123 -13.195 -8.642 1.00 . A A . 19 LYS HD2 1 1 12 20276 1 1 19 LYS HD3 H -20.870 -13.236 -8.393 1.00 . A A . 19 LYS HD3 1 1 12 20277 1 1 19 LYS HE2 H -19.455 -15.586 -9.589 1.00 . A A . 19 LYS HE2 1 1 12 20278 1 1 19 LYS HE3 H -19.447 -15.337 -7.844 1.00 . A A . 19 LYS HE3 1 1 12 20279 1 1 19 LYS HG2 H -21.329 -13.204 -10.622 1.00 . A A . 19 LYS HG2 1 1 12 20280 1 1 19 LYS HG3 H -19.858 -14.082 -11.049 1.00 . A A . 19 LYS HG3 1 1 12 20281 1 1 19 LYS HZ1 H -22.032 -15.036 -8.365 1.00 . A A . 19 LYS HZ1 1 1 12 20282 1 1 19 LYS HZ2 H -21.335 -16.528 -7.977 1.00 . A A . 19 LYS HZ2 1 1 12 20283 1 1 19 LYS HZ3 H -21.627 -16.125 -9.594 1.00 . A A . 19 LYS HZ3 1 1 12 20284 1 1 19 LYS N N -19.184 -10.281 -12.527 1.00 . A A . 19 LYS N 1 1 12 20285 1 1 19 LYS NZ N -21.340 -15.750 -8.668 1.00 . A A . 19 LYS NZ 1 1 12 20286 1 1 19 LYS O O -21.827 -12.563 -13.079 1.00 . A A . 19 LYS O 1 1 12 20287 1 1 20 ILE C C -23.597 -10.147 -14.149 1.00 . A A . 20 ILE C 1 1 12 20288 1 1 20 ILE CA C -23.344 -10.284 -12.651 1.00 . A A . 20 ILE CA 1 1 12 20289 1 1 20 ILE CB C -23.939 -9.062 -11.927 1.00 . A A . 20 ILE CB 1 1 12 20290 1 1 20 ILE CD1 C -26.267 -8.357 -11.176 1.00 . A A . 20 ILE CD1 1 1 12 20291 1 1 20 ILE CG1 C -25.411 -8.884 -12.306 1.00 . A A . 20 ILE CG1 1 1 12 20292 1 1 20 ILE CG2 C -23.145 -7.809 -12.264 1.00 . A A . 20 ILE CG2 1 1 12 20293 1 1 20 ILE H H -21.428 -9.671 -11.994 1.00 . A A . 20 ILE H 1 1 12 20294 1 1 20 ILE HA H -23.847 -11.170 -12.292 1.00 . A A . 20 ILE HA 1 1 12 20295 1 1 20 ILE HB H -23.867 -9.230 -10.864 1.00 . A A . 20 ILE HB 1 1 12 20296 1 1 20 ILE HD11 H -25.637 -7.875 -10.442 1.00 . A A . 20 ILE HD11 1 1 12 20297 1 1 20 ILE HD12 H -26.977 -7.643 -11.564 1.00 . A A . 20 ILE HD12 1 1 12 20298 1 1 20 ILE HD13 H -26.795 -9.176 -10.712 1.00 . A A . 20 ILE HD13 1 1 12 20299 1 1 20 ILE HG12 H -25.483 -8.188 -13.128 1.00 . A A . 20 ILE HG12 1 1 12 20300 1 1 20 ILE HG13 H -25.814 -9.838 -12.612 1.00 . A A . 20 ILE HG13 1 1 12 20301 1 1 20 ILE HG21 H -23.644 -6.944 -11.852 1.00 . A A . 20 ILE HG21 1 1 12 20302 1 1 20 ILE HG22 H -22.155 -7.886 -11.840 1.00 . A A . 20 ILE HG22 1 1 12 20303 1 1 20 ILE HG23 H -23.071 -7.705 -13.336 1.00 . A A . 20 ILE HG23 1 1 12 20304 1 1 20 ILE N N -21.921 -10.430 -12.369 1.00 . A A . 20 ILE N 1 1 12 20305 1 1 20 ILE O O -24.629 -10.584 -14.657 1.00 . A A . 20 ILE O 1 1 12 20306 1 1 21 ARG C C -22.182 -10.532 -17.049 1.00 . A A . 21 ARG C 1 1 12 20307 1 1 21 ARG CA C -22.765 -9.344 -16.290 1.00 . A A . 21 ARG CA 1 1 12 20308 1 1 21 ARG CB C -22.054 -8.057 -16.713 1.00 . A A . 21 ARG CB 1 1 12 20309 1 1 21 ARG CD C -23.972 -6.586 -16.025 1.00 . A A . 21 ARG CD 1 1 12 20310 1 1 21 ARG CG C -23.003 -6.949 -17.139 1.00 . A A . 21 ARG CG 1 1 12 20311 1 1 21 ARG CZ C -25.921 -5.713 -17.243 1.00 . A A . 21 ARG CZ 1 1 12 20312 1 1 21 ARG H H -21.846 -9.211 -14.388 1.00 . A A . 21 ARG H 1 1 12 20313 1 1 21 ARG HA H -23.814 -9.260 -16.528 1.00 . A A . 21 ARG HA 1 1 12 20314 1 1 21 ARG HB2 H -21.464 -7.696 -15.883 1.00 . A A . 21 ARG HB2 1 1 12 20315 1 1 21 ARG HB3 H -21.398 -8.278 -17.541 1.00 . A A . 21 ARG HB3 1 1 12 20316 1 1 21 ARG HD2 H -24.543 -7.464 -15.762 1.00 . A A . 21 ARG HD2 1 1 12 20317 1 1 21 ARG HD3 H -23.405 -6.255 -15.167 1.00 . A A . 21 ARG HD3 1 1 12 20318 1 1 21 ARG HE H -24.735 -4.628 -16.063 1.00 . A A . 21 ARG HE 1 1 12 20319 1 1 21 ARG HG2 H -22.427 -6.074 -17.399 1.00 . A A . 21 ARG HG2 1 1 12 20320 1 1 21 ARG HG3 H -23.565 -7.281 -18.000 1.00 . A A . 21 ARG HG3 1 1 12 20321 1 1 21 ARG HH11 H -25.564 -7.684 -17.510 1.00 . A A . 21 ARG HH11 1 1 12 20322 1 1 21 ARG HH12 H -26.936 -7.056 -18.363 1.00 . A A . 21 ARG HH12 1 1 12 20323 1 1 21 ARG HH21 H -26.537 -3.789 -17.181 1.00 . A A . 21 ARG HH21 1 1 12 20324 1 1 21 ARG HH22 H -27.487 -4.840 -18.176 1.00 . A A . 21 ARG HH22 1 1 12 20325 1 1 21 ARG N N -22.646 -9.538 -14.850 1.00 . A A . 21 ARG N 1 1 12 20326 1 1 21 ARG NE N -24.892 -5.524 -16.424 1.00 . A A . 21 ARG NE 1 1 12 20327 1 1 21 ARG NH1 N -26.160 -6.916 -17.747 1.00 . A A . 21 ARG NH1 1 1 12 20328 1 1 21 ARG NH2 N -26.714 -4.697 -17.559 1.00 . A A . 21 ARG NH2 1 1 12 20329 1 1 21 ARG O O -22.718 -10.952 -18.075 1.00 . A A . 21 ARG O 1 1 12 20330 1 1 22 LYS C C -19.959 -11.863 -18.577 1.00 . A A . 22 LYS C 1 1 12 20331 1 1 22 LYS CA C -20.423 -12.211 -17.166 1.00 . A A . 22 LYS CA 1 1 12 20332 1 1 22 LYS CB C -21.371 -13.411 -17.211 1.00 . A A . 22 LYS CB 1 1 12 20333 1 1 22 LYS CD C -23.293 -14.390 -18.499 1.00 . A A . 22 LYS CD 1 1 12 20334 1 1 22 LYS CE C -24.027 -14.370 -19.831 1.00 . A A . 22 LYS CE 1 1 12 20335 1 1 22 LYS CG C -21.957 -13.672 -18.588 1.00 . A A . 22 LYS CG 1 1 12 20336 1 1 22 LYS H H -20.699 -10.692 -15.718 1.00 . A A . 22 LYS H 1 1 12 20337 1 1 22 LYS HA H -19.560 -12.467 -16.569 1.00 . A A . 22 LYS HA 1 1 12 20338 1 1 22 LYS HB2 H -20.832 -14.293 -16.899 1.00 . A A . 22 LYS HB2 1 1 12 20339 1 1 22 LYS HB3 H -22.187 -13.236 -16.524 1.00 . A A . 22 LYS HB3 1 1 12 20340 1 1 22 LYS HD2 H -23.122 -15.416 -18.211 1.00 . A A . 22 LYS HD2 1 1 12 20341 1 1 22 LYS HD3 H -23.905 -13.902 -17.754 1.00 . A A . 22 LYS HD3 1 1 12 20342 1 1 22 LYS HE2 H -23.332 -14.084 -20.606 1.00 . A A . 22 LYS HE2 1 1 12 20343 1 1 22 LYS HE3 H -24.404 -15.361 -20.034 1.00 . A A . 22 LYS HE3 1 1 12 20344 1 1 22 LYS HG2 H -22.101 -12.728 -19.093 1.00 . A A . 22 LYS HG2 1 1 12 20345 1 1 22 LYS HG3 H -21.267 -14.283 -19.153 1.00 . A A . 22 LYS HG3 1 1 12 20346 1 1 22 LYS HZ1 H -25.457 -13.209 -18.845 1.00 . A A . 22 LYS HZ1 1 1 12 20347 1 1 22 LYS HZ2 H -25.974 -13.812 -20.339 1.00 . A A . 22 LYS HZ2 1 1 12 20348 1 1 22 LYS HZ3 H -24.885 -12.519 -20.280 1.00 . A A . 22 LYS HZ3 1 1 12 20349 1 1 22 LYS N N -21.079 -11.071 -16.538 1.00 . A A . 22 LYS N 1 1 12 20350 1 1 22 LYS NZ N -25.166 -13.410 -19.823 1.00 . A A . 22 LYS NZ 1 1 12 20351 1 1 22 LYS O O -19.592 -12.743 -19.356 1.00 . A A . 22 LYS O 1 1 12 20352 1 1 23 THR C C -18.396 -9.126 -20.108 1.00 . A A . 23 THR C 1 1 12 20353 1 1 23 THR CA C -19.556 -10.109 -20.216 1.00 . A A . 23 THR CA 1 1 12 20354 1 1 23 THR CB C -20.718 -9.435 -20.969 1.00 . A A . 23 THR CB 1 1 12 20355 1 1 23 THR CG2 C -21.724 -10.469 -21.450 1.00 . A A . 23 THR CG2 1 1 12 20356 1 1 23 THR H H -20.278 -9.920 -18.235 1.00 . A A . 23 THR H 1 1 12 20357 1 1 23 THR HA H -19.236 -10.969 -20.786 1.00 . A A . 23 THR HA 1 1 12 20358 1 1 23 THR HB H -20.317 -8.918 -21.830 1.00 . A A . 23 THR HB 1 1 12 20359 1 1 23 THR HG1 H -22.019 -8.940 -19.572 1.00 . A A . 23 THR HG1 1 1 12 20360 1 1 23 THR HG21 H -22.724 -10.075 -21.343 1.00 . A A . 23 THR HG21 1 1 12 20361 1 1 23 THR HG22 H -21.627 -11.368 -20.859 1.00 . A A . 23 THR HG22 1 1 12 20362 1 1 23 THR HG23 H -21.537 -10.698 -22.488 1.00 . A A . 23 THR HG23 1 1 12 20363 1 1 23 THR N N -19.975 -10.573 -18.899 1.00 . A A . 23 THR N 1 1 12 20364 1 1 23 THR O O -17.329 -9.344 -20.683 1.00 . A A . 23 THR O 1 1 12 20365 1 1 23 THR OG1 O -21.370 -8.487 -20.117 1.00 . A A . 23 THR OG1 1 1 12 20366 1 1 24 VAL C C -18.170 -5.749 -18.596 1.00 . A A . 24 VAL C 1 1 12 20367 1 1 24 VAL CA C -17.581 -7.027 -19.184 1.00 . A A . 24 VAL CA 1 1 12 20368 1 1 24 VAL CB C -16.879 -6.692 -20.513 1.00 . A A . 24 VAL CB 1 1 12 20369 1 1 24 VAL CG1 C -17.901 -6.503 -21.624 1.00 . A A . 24 VAL CG1 1 1 12 20370 1 1 24 VAL CG2 C -16.012 -5.451 -20.359 1.00 . A A . 24 VAL CG2 1 1 12 20371 1 1 24 VAL H H -19.482 -7.925 -18.935 1.00 . A A . 24 VAL H 1 1 12 20372 1 1 24 VAL HA H -16.843 -7.420 -18.500 1.00 . A A . 24 VAL HA 1 1 12 20373 1 1 24 VAL HB H -16.241 -7.521 -20.779 1.00 . A A . 24 VAL HB 1 1 12 20374 1 1 24 VAL HG11 H -17.557 -5.737 -22.303 1.00 . A A . 24 VAL HG11 1 1 12 20375 1 1 24 VAL HG12 H -18.025 -7.432 -22.161 1.00 . A A . 24 VAL HG12 1 1 12 20376 1 1 24 VAL HG13 H -18.847 -6.206 -21.196 1.00 . A A . 24 VAL HG13 1 1 12 20377 1 1 24 VAL HG21 H -15.113 -5.566 -20.945 1.00 . A A . 24 VAL HG21 1 1 12 20378 1 1 24 VAL HG22 H -16.559 -4.586 -20.703 1.00 . A A . 24 VAL HG22 1 1 12 20379 1 1 24 VAL HG23 H -15.750 -5.321 -19.319 1.00 . A A . 24 VAL HG23 1 1 12 20380 1 1 24 VAL N N -18.611 -8.043 -19.368 1.00 . A A . 24 VAL N 1 1 12 20381 1 1 24 VAL O O -18.630 -4.871 -19.326 1.00 . A A . 24 VAL O 1 1 12 20382 1 1 25 LYS C C -17.645 -3.361 -16.537 1.00 . A A . 25 LYS C 1 1 12 20383 1 1 25 LYS CA C -18.681 -4.480 -16.583 1.00 . A A . 25 LYS CA 1 1 12 20384 1 1 25 LYS CB C -19.111 -4.849 -15.161 1.00 . A A . 25 LYS CB 1 1 12 20385 1 1 25 LYS CD C -21.106 -4.198 -13.780 1.00 . A A . 25 LYS CD 1 1 12 20386 1 1 25 LYS CE C -22.136 -3.082 -13.703 1.00 . A A . 25 LYS CE 1 1 12 20387 1 1 25 LYS CG C -19.816 -3.722 -14.427 1.00 . A A . 25 LYS CG 1 1 12 20388 1 1 25 LYS H H -17.771 -6.384 -16.743 1.00 . A A . 25 LYS H 1 1 12 20389 1 1 25 LYS HA H -19.543 -4.134 -17.132 1.00 . A A . 25 LYS HA 1 1 12 20390 1 1 25 LYS HB2 H -19.782 -5.694 -15.209 1.00 . A A . 25 LYS HB2 1 1 12 20391 1 1 25 LYS HB3 H -18.235 -5.128 -14.594 1.00 . A A . 25 LYS HB3 1 1 12 20392 1 1 25 LYS HD2 H -21.513 -5.009 -14.365 1.00 . A A . 25 LYS HD2 1 1 12 20393 1 1 25 LYS HD3 H -20.889 -4.547 -12.780 1.00 . A A . 25 LYS HD3 1 1 12 20394 1 1 25 LYS HE2 H -21.650 -2.185 -13.350 1.00 . A A . 25 LYS HE2 1 1 12 20395 1 1 25 LYS HE3 H -22.534 -2.909 -14.692 1.00 . A A . 25 LYS HE3 1 1 12 20396 1 1 25 LYS HG2 H -19.160 -3.340 -13.658 1.00 . A A . 25 LYS HG2 1 1 12 20397 1 1 25 LYS HG3 H -20.046 -2.934 -15.130 1.00 . A A . 25 LYS HG3 1 1 12 20398 1 1 25 LYS HZ1 H -23.030 -4.287 -12.250 1.00 . A A . 25 LYS HZ1 1 1 12 20399 1 1 25 LYS HZ2 H -24.129 -3.579 -13.324 1.00 . A A . 25 LYS HZ2 1 1 12 20400 1 1 25 LYS HZ3 H -23.413 -2.646 -12.109 1.00 . A A . 25 LYS HZ3 1 1 12 20401 1 1 25 LYS N N -18.151 -5.651 -17.271 1.00 . A A . 25 LYS N 1 1 12 20402 1 1 25 LYS NZ N -23.255 -3.423 -12.782 1.00 . A A . 25 LYS NZ 1 1 12 20403 1 1 25 LYS O O -17.914 -2.274 -16.025 1.00 . A A . 25 LYS O 1 1 12 20404 1 1 26 TRP C C -15.264 -1.947 -15.750 1.00 . A A . 26 TRP C 1 1 12 20405 1 1 26 TRP CA C -15.388 -2.648 -17.099 1.00 . A A . 26 TRP CA 1 1 12 20406 1 1 26 TRP CB C -15.634 -1.618 -18.202 1.00 . A A . 26 TRP CB 1 1 12 20407 1 1 26 TRP CD1 C -13.392 -0.381 -18.308 1.00 . A A . 26 TRP CD1 1 1 12 20408 1 1 26 TRP CD2 C -15.137 0.919 -17.776 1.00 . A A . 26 TRP CD2 1 1 12 20409 1 1 26 TRP CE2 C -13.975 1.715 -17.800 1.00 . A A . 26 TRP CE2 1 1 12 20410 1 1 26 TRP CE3 C -16.359 1.522 -17.466 1.00 . A A . 26 TRP CE3 1 1 12 20411 1 1 26 TRP CG C -14.742 -0.417 -18.104 1.00 . A A . 26 TRP CG 1 1 12 20412 1 1 26 TRP CH2 C -15.211 3.643 -17.224 1.00 . A A . 26 TRP CH2 1 1 12 20413 1 1 26 TRP CZ2 C -14.001 3.079 -17.525 1.00 . A A . 26 TRP CZ2 1 1 12 20414 1 1 26 TRP CZ3 C -16.384 2.876 -17.193 1.00 . A A . 26 TRP CZ3 1 1 12 20415 1 1 26 TRP H H -16.309 -4.518 -17.470 1.00 . A A . 26 TRP H 1 1 12 20416 1 1 26 TRP HA H -14.465 -3.170 -17.306 1.00 . A A . 26 TRP HA 1 1 12 20417 1 1 26 TRP HB2 H -15.465 -2.081 -19.163 1.00 . A A . 26 TRP HB2 1 1 12 20418 1 1 26 TRP HB3 H -16.658 -1.279 -18.145 1.00 . A A . 26 TRP HB3 1 1 12 20419 1 1 26 TRP HD1 H -12.794 -1.239 -18.571 1.00 . A A . 26 TRP HD1 1 1 12 20420 1 1 26 TRP HE1 H -11.990 1.180 -18.218 1.00 . A A . 26 TRP HE1 1 1 12 20421 1 1 26 TRP HE3 H -17.273 0.947 -17.437 1.00 . A A . 26 TRP HE3 1 1 12 20422 1 1 26 TRP HH2 H -15.278 4.697 -17.004 1.00 . A A . 26 TRP HH2 1 1 12 20423 1 1 26 TRP HZ2 H -13.106 3.684 -17.546 1.00 . A A . 26 TRP HZ2 1 1 12 20424 1 1 26 TRP HZ3 H -17.319 3.359 -16.951 1.00 . A A . 26 TRP HZ3 1 1 12 20425 1 1 26 TRP N N -16.463 -3.633 -17.077 1.00 . A A . 26 TRP N 1 1 12 20426 1 1 26 TRP NE1 N -12.924 0.898 -18.127 1.00 . A A . 26 TRP NE1 1 1 12 20427 1 1 26 TRP O O -15.816 -0.864 -15.551 1.00 . A A . 26 TRP O 1 1 12 20428 1 1 27 ILE C C -12.888 -1.598 -13.284 1.00 . A A . 27 ILE C 1 1 12 20429 1 1 27 ILE CA C -14.342 -2.004 -13.500 1.00 . A A . 27 ILE CA 1 1 12 20430 1 1 27 ILE CB C -14.755 -2.998 -12.398 1.00 . A A . 27 ILE CB 1 1 12 20431 1 1 27 ILE CD1 C -15.684 -5.201 -13.271 1.00 . A A . 27 ILE CD1 1 1 12 20432 1 1 27 ILE CG1 C -15.992 -3.787 -12.830 1.00 . A A . 27 ILE CG1 1 1 12 20433 1 1 27 ILE CG2 C -15.019 -2.262 -11.093 1.00 . A A . 27 ILE CG2 1 1 12 20434 1 1 27 ILE H H -14.124 -3.431 -15.047 1.00 . A A . 27 ILE H 1 1 12 20435 1 1 27 ILE HA H -14.966 -1.126 -13.417 1.00 . A A . 27 ILE HA 1 1 12 20436 1 1 27 ILE HB H -13.937 -3.684 -12.238 1.00 . A A . 27 ILE HB 1 1 12 20437 1 1 27 ILE HD11 H -15.556 -5.224 -14.344 1.00 . A A . 27 ILE HD11 1 1 12 20438 1 1 27 ILE HD12 H -14.774 -5.537 -12.795 1.00 . A A . 27 ILE HD12 1 1 12 20439 1 1 27 ILE HD13 H -16.499 -5.852 -12.992 1.00 . A A . 27 ILE HD13 1 1 12 20440 1 1 27 ILE HG12 H -16.684 -3.842 -12.004 1.00 . A A . 27 ILE HG12 1 1 12 20441 1 1 27 ILE HG13 H -16.465 -3.277 -13.657 1.00 . A A . 27 ILE HG13 1 1 12 20442 1 1 27 ILE HG21 H -15.751 -2.807 -10.514 1.00 . A A . 27 ILE HG21 1 1 12 20443 1 1 27 ILE HG22 H -14.100 -2.187 -10.530 1.00 . A A . 27 ILE HG22 1 1 12 20444 1 1 27 ILE HG23 H -15.393 -1.272 -11.306 1.00 . A A . 27 ILE HG23 1 1 12 20445 1 1 27 ILE N N -14.538 -2.570 -14.828 1.00 . A A . 27 ILE N 1 1 12 20446 1 1 27 ILE O O -11.979 -2.420 -13.403 1.00 . A A . 27 ILE O 1 1 12 20447 1 1 28 VAL C C -11.009 0.219 -11.239 1.00 . A A . 28 VAL C 1 1 12 20448 1 1 28 VAL CA C -11.332 0.189 -12.729 1.00 . A A . 28 VAL CA 1 1 12 20449 1 1 28 VAL CB C -11.165 1.607 -13.308 1.00 . A A . 28 VAL CB 1 1 12 20450 1 1 28 VAL CG1 C -9.723 2.072 -13.173 1.00 . A A . 28 VAL CG1 1 1 12 20451 1 1 28 VAL CG2 C -11.613 1.644 -14.761 1.00 . A A . 28 VAL CG2 1 1 12 20452 1 1 28 VAL H H -13.441 0.281 -12.885 1.00 . A A . 28 VAL H 1 1 12 20453 1 1 28 VAL HA H -10.632 -0.465 -13.226 1.00 . A A . 28 VAL HA 1 1 12 20454 1 1 28 VAL HB H -11.792 2.281 -12.742 1.00 . A A . 28 VAL HB 1 1 12 20455 1 1 28 VAL HG11 H -9.589 2.554 -12.216 1.00 . A A . 28 VAL HG11 1 1 12 20456 1 1 28 VAL HG12 H -9.062 1.221 -13.245 1.00 . A A . 28 VAL HG12 1 1 12 20457 1 1 28 VAL HG13 H -9.496 2.773 -13.963 1.00 . A A . 28 VAL HG13 1 1 12 20458 1 1 28 VAL HG21 H -12.683 1.509 -14.812 1.00 . A A . 28 VAL HG21 1 1 12 20459 1 1 28 VAL HG22 H -11.349 2.598 -15.193 1.00 . A A . 28 VAL HG22 1 1 12 20460 1 1 28 VAL HG23 H -11.123 0.853 -15.310 1.00 . A A . 28 VAL HG23 1 1 12 20461 1 1 28 VAL N N -12.676 -0.326 -12.964 1.00 . A A . 28 VAL N 1 1 12 20462 1 1 28 VAL O O -11.688 0.886 -10.458 1.00 . A A . 28 VAL O 1 1 12 20463 1 1 29 PHE C C -8.393 0.392 -9.190 1.00 . A A . 29 PHE C 1 1 12 20464 1 1 29 PHE CA C -9.552 -0.565 -9.454 1.00 . A A . 29 PHE CA 1 1 12 20465 1 1 29 PHE CB C -9.145 -1.992 -9.079 1.00 . A A . 29 PHE CB 1 1 12 20466 1 1 29 PHE CD1 C -6.658 -1.774 -9.326 1.00 . A A . 29 PHE CD1 1 1 12 20467 1 1 29 PHE CD2 C -7.528 -2.508 -7.231 1.00 . A A . 29 PHE CD2 1 1 12 20468 1 1 29 PHE CE1 C -5.372 -1.867 -8.827 1.00 . A A . 29 PHE CE1 1 1 12 20469 1 1 29 PHE CE2 C -6.244 -2.603 -6.727 1.00 . A A . 29 PHE CE2 1 1 12 20470 1 1 29 PHE CG C -7.749 -2.093 -8.534 1.00 . A A . 29 PHE CG 1 1 12 20471 1 1 29 PHE CZ C -5.165 -2.281 -7.526 1.00 . A A . 29 PHE CZ 1 1 12 20472 1 1 29 PHE H H -9.464 -1.018 -11.520 1.00 . A A . 29 PHE H 1 1 12 20473 1 1 29 PHE HA H -10.393 -0.269 -8.847 1.00 . A A . 29 PHE HA 1 1 12 20474 1 1 29 PHE HB2 H -9.822 -2.365 -8.326 1.00 . A A . 29 PHE HB2 1 1 12 20475 1 1 29 PHE HB3 H -9.207 -2.618 -9.956 1.00 . A A . 29 PHE HB3 1 1 12 20476 1 1 29 PHE HD1 H -6.817 -1.449 -10.343 1.00 . A A . 29 PHE HD1 1 1 12 20477 1 1 29 PHE HD2 H -8.372 -2.760 -6.605 1.00 . A A . 29 PHE HD2 1 1 12 20478 1 1 29 PHE HE1 H -4.530 -1.614 -9.454 1.00 . A A . 29 PHE HE1 1 1 12 20479 1 1 29 PHE HE2 H -6.087 -2.927 -5.709 1.00 . A A . 29 PHE HE2 1 1 12 20480 1 1 29 PHE HZ H -4.162 -2.355 -7.134 1.00 . A A . 29 PHE HZ 1 1 12 20481 1 1 29 PHE N N -9.966 -0.508 -10.851 1.00 . A A . 29 PHE N 1 1 12 20482 1 1 29 PHE O O -7.708 0.826 -10.117 1.00 . A A . 29 PHE O 1 1 12 20483 1 1 30 LYS C C -6.667 1.362 -6.094 1.00 . A A . 30 LYS C 1 1 12 20484 1 1 30 LYS CA C -7.105 1.623 -7.532 1.00 . A A . 30 LYS CA 1 1 12 20485 1 1 30 LYS CB C -7.556 3.078 -7.683 1.00 . A A . 30 LYS CB 1 1 12 20486 1 1 30 LYS CD C -7.230 4.801 -5.884 1.00 . A A . 30 LYS CD 1 1 12 20487 1 1 30 LYS CE C -6.284 4.862 -4.694 1.00 . A A . 30 LYS CE 1 1 12 20488 1 1 30 LYS CG C -6.597 4.079 -7.062 1.00 . A A . 30 LYS CG 1 1 12 20489 1 1 30 LYS H H -8.761 0.340 -7.226 1.00 . A A . 30 LYS H 1 1 12 20490 1 1 30 LYS HA H -6.268 1.445 -8.189 1.00 . A A . 30 LYS HA 1 1 12 20491 1 1 30 LYS HB2 H -7.651 3.306 -8.734 1.00 . A A . 30 LYS HB2 1 1 12 20492 1 1 30 LYS HB3 H -8.521 3.194 -7.210 1.00 . A A . 30 LYS HB3 1 1 12 20493 1 1 30 LYS HD2 H -7.481 5.808 -6.182 1.00 . A A . 30 LYS HD2 1 1 12 20494 1 1 30 LYS HD3 H -8.128 4.275 -5.591 1.00 . A A . 30 LYS HD3 1 1 12 20495 1 1 30 LYS HE2 H -6.852 4.704 -3.791 1.00 . A A . 30 LYS HE2 1 1 12 20496 1 1 30 LYS HE3 H -5.546 4.081 -4.798 1.00 . A A . 30 LYS HE3 1 1 12 20497 1 1 30 LYS HG2 H -5.717 3.556 -6.719 1.00 . A A . 30 LYS HG2 1 1 12 20498 1 1 30 LYS HG3 H -6.317 4.807 -7.810 1.00 . A A . 30 LYS HG3 1 1 12 20499 1 1 30 LYS HZ1 H -4.755 6.099 -3.990 1.00 . A A . 30 LYS HZ1 1 1 12 20500 1 1 30 LYS HZ2 H -6.231 6.894 -4.213 1.00 . A A . 30 LYS HZ2 1 1 12 20501 1 1 30 LYS HZ3 H -5.283 6.483 -5.551 1.00 . A A . 30 LYS HZ3 1 1 12 20502 1 1 30 LYS N N -8.180 0.718 -7.920 1.00 . A A . 30 LYS N 1 1 12 20503 1 1 30 LYS NZ N -5.589 6.177 -4.606 1.00 . A A . 30 LYS NZ 1 1 12 20504 1 1 30 LYS O O -7.482 1.393 -5.172 1.00 . A A . 30 LYS O 1 1 12 20505 1 1 31 ILE C C -4.275 2.118 -3.957 1.00 . A A . 31 ILE C 1 1 12 20506 1 1 31 ILE CA C -4.830 0.844 -4.586 1.00 . A A . 31 ILE CA 1 1 12 20507 1 1 31 ILE CB C -3.715 -0.217 -4.637 1.00 . A A . 31 ILE CB 1 1 12 20508 1 1 31 ILE CD1 C -1.709 -0.989 -6.000 1.00 . A A . 31 ILE CD1 1 1 12 20509 1 1 31 ILE CG1 C -2.944 -0.116 -5.954 1.00 . A A . 31 ILE CG1 1 1 12 20510 1 1 31 ILE CG2 C -4.302 -1.610 -4.467 1.00 . A A . 31 ILE CG2 1 1 12 20511 1 1 31 ILE H H -4.776 1.098 -6.686 1.00 . A A . 31 ILE H 1 1 12 20512 1 1 31 ILE HA H -5.630 0.468 -3.965 1.00 . A A . 31 ILE HA 1 1 12 20513 1 1 31 ILE HB H -3.038 -0.036 -3.816 1.00 . A A . 31 ILE HB 1 1 12 20514 1 1 31 ILE HD11 H -1.741 -1.700 -5.187 1.00 . A A . 31 ILE HD11 1 1 12 20515 1 1 31 ILE HD12 H -1.679 -1.520 -6.940 1.00 . A A . 31 ILE HD12 1 1 12 20516 1 1 31 ILE HD13 H -0.828 -0.373 -5.905 1.00 . A A . 31 ILE HD13 1 1 12 20517 1 1 31 ILE HG12 H -3.589 -0.412 -6.766 1.00 . A A . 31 ILE HG12 1 1 12 20518 1 1 31 ILE HG13 H -2.632 0.909 -6.102 1.00 . A A . 31 ILE HG13 1 1 12 20519 1 1 31 ILE HG21 H -3.922 -2.258 -5.243 1.00 . A A . 31 ILE HG21 1 1 12 20520 1 1 31 ILE HG22 H -4.022 -2.003 -3.501 1.00 . A A . 31 ILE HG22 1 1 12 20521 1 1 31 ILE HG23 H -5.379 -1.559 -4.536 1.00 . A A . 31 ILE HG23 1 1 12 20522 1 1 31 ILE N N -5.376 1.108 -5.911 1.00 . A A . 31 ILE N 1 1 12 20523 1 1 31 ILE O O -3.287 2.676 -4.432 1.00 . A A . 31 ILE O 1 1 12 20524 1 1 32 GLU C C -3.314 3.482 -1.260 1.00 . A A . 32 GLU C 1 1 12 20525 1 1 32 GLU CA C -4.487 3.778 -2.190 1.00 . A A . 32 GLU CA 1 1 12 20526 1 1 32 GLU CB C -5.647 4.375 -1.391 1.00 . A A . 32 GLU CB 1 1 12 20527 1 1 32 GLU CD C -6.187 6.554 -0.233 1.00 . A A . 32 GLU CD 1 1 12 20528 1 1 32 GLU CG C -5.767 5.884 -1.526 1.00 . A A . 32 GLU CG 1 1 12 20529 1 1 32 GLU H H -5.699 2.081 -2.554 1.00 . A A . 32 GLU H 1 1 12 20530 1 1 32 GLU HA H -4.169 4.493 -2.934 1.00 . A A . 32 GLU HA 1 1 12 20531 1 1 32 GLU HB2 H -6.570 3.929 -1.732 1.00 . A A . 32 GLU HB2 1 1 12 20532 1 1 32 GLU HB3 H -5.509 4.138 -0.347 1.00 . A A . 32 GLU HB3 1 1 12 20533 1 1 32 GLU HG2 H -4.809 6.283 -1.826 1.00 . A A . 32 GLU HG2 1 1 12 20534 1 1 32 GLU HG3 H -6.502 6.108 -2.286 1.00 . A A . 32 GLU HG3 1 1 12 20535 1 1 32 GLU N N -4.917 2.571 -2.885 1.00 . A A . 32 GLU N 1 1 12 20536 1 1 32 GLU O O -2.691 2.425 -1.347 1.00 . A A . 32 GLU O 1 1 12 20537 1 1 32 GLU OE1 O -6.768 5.865 0.632 1.00 . A A . 32 GLU OE1 1 1 12 20538 1 1 32 GLU OE2 O -5.934 7.768 -0.085 1.00 . A A . 32 GLU OE2 1 1 12 20539 1 1 33 ASN C C -2.201 3.122 1.548 1.00 . A A . 33 ASN C 1 1 12 20540 1 1 33 ASN CA C -1.922 4.265 0.577 1.00 . A A . 33 ASN CA 1 1 12 20541 1 1 33 ASN CB C -1.697 5.564 1.353 1.00 . A A . 33 ASN CB 1 1 12 20542 1 1 33 ASN CG C -2.960 6.057 2.033 1.00 . A A . 33 ASN CG 1 1 12 20543 1 1 33 ASN H H -3.554 5.245 -0.348 1.00 . A A . 33 ASN H 1 1 12 20544 1 1 33 ASN HA H -1.030 4.034 0.014 1.00 . A A . 33 ASN HA 1 1 12 20545 1 1 33 ASN HB2 H -0.945 5.399 2.110 1.00 . A A . 33 ASN HB2 1 1 12 20546 1 1 33 ASN HB3 H -1.355 6.329 0.672 1.00 . A A . 33 ASN HB3 1 1 12 20547 1 1 33 ASN HD21 H -2.203 5.611 3.817 1.00 . A A . 33 ASN HD21 1 1 12 20548 1 1 33 ASN HD22 H -3.792 6.289 3.823 1.00 . A A . 33 ASN HD22 1 1 12 20549 1 1 33 ASN N N -3.020 4.424 -0.369 1.00 . A A . 33 ASN N 1 1 12 20550 1 1 33 ASN ND2 N -2.988 5.978 3.358 1.00 . A A . 33 ASN ND2 1 1 12 20551 1 1 33 ASN O O -2.768 3.328 2.622 1.00 . A A . 33 ASN O 1 1 12 20552 1 1 33 ASN OD1 O -3.899 6.504 1.374 1.00 . A A . 33 ASN OD1 1 1 12 20553 1 1 34 THR C C -3.484 0.370 2.073 1.00 . A A . 34 THR C 1 1 12 20554 1 1 34 THR CA C -2.007 0.738 1.999 1.00 . A A . 34 THR CA 1 1 12 20555 1 1 34 THR CB C -1.472 0.961 3.426 1.00 . A A . 34 THR CB 1 1 12 20556 1 1 34 THR CG2 C -1.176 -0.367 4.106 1.00 . A A . 34 THR CG2 1 1 12 20557 1 1 34 THR H H -1.354 1.813 0.297 1.00 . A A . 34 THR H 1 1 12 20558 1 1 34 THR HA H -1.463 -0.085 1.557 1.00 . A A . 34 THR HA 1 1 12 20559 1 1 34 THR HB H -2.226 1.482 3.999 1.00 . A A . 34 THR HB 1 1 12 20560 1 1 34 THR HG1 H 0.380 1.315 2.849 1.00 . A A . 34 THR HG1 1 1 12 20561 1 1 34 THR HG21 H -2.083 -0.949 4.169 1.00 . A A . 34 THR HG21 1 1 12 20562 1 1 34 THR HG22 H -0.795 -0.185 5.100 1.00 . A A . 34 THR HG22 1 1 12 20563 1 1 34 THR HG23 H -0.440 -0.910 3.532 1.00 . A A . 34 THR HG23 1 1 12 20564 1 1 34 THR N N -1.800 1.914 1.163 1.00 . A A . 34 THR N 1 1 12 20565 1 1 34 THR O O -4.030 0.165 3.158 1.00 . A A . 34 THR O 1 1 12 20566 1 1 34 THR OG1 O -0.283 1.757 3.384 1.00 . A A . 34 THR OG1 1 1 12 20567 1 1 35 LYS C C -6.000 -0.200 -0.601 1.00 . A A . 35 LYS C 1 1 12 20568 1 1 35 LYS CA C -5.543 -0.059 0.847 1.00 . A A . 35 LYS CA 1 1 12 20569 1 1 35 LYS CB C -6.383 1.005 1.556 1.00 . A A . 35 LYS CB 1 1 12 20570 1 1 35 LYS CD C -7.958 -0.715 2.488 1.00 . A A . 35 LYS CD 1 1 12 20571 1 1 35 LYS CE C -7.267 -0.661 3.842 1.00 . A A . 35 LYS CE 1 1 12 20572 1 1 35 LYS CG C -7.836 0.606 1.747 1.00 . A A . 35 LYS CG 1 1 12 20573 1 1 35 LYS H H -3.639 0.461 0.082 1.00 . A A . 35 LYS H 1 1 12 20574 1 1 35 LYS HA H -5.678 -1.005 1.348 1.00 . A A . 35 LYS HA 1 1 12 20575 1 1 35 LYS HB2 H -5.953 1.197 2.528 1.00 . A A . 35 LYS HB2 1 1 12 20576 1 1 35 LYS HB3 H -6.356 1.916 0.974 1.00 . A A . 35 LYS HB3 1 1 12 20577 1 1 35 LYS HD2 H -9.004 -0.938 2.639 1.00 . A A . 35 LYS HD2 1 1 12 20578 1 1 35 LYS HD3 H -7.504 -1.495 1.893 1.00 . A A . 35 LYS HD3 1 1 12 20579 1 1 35 LYS HE2 H -7.435 -1.596 4.355 1.00 . A A . 35 LYS HE2 1 1 12 20580 1 1 35 LYS HE3 H -6.208 -0.521 3.686 1.00 . A A . 35 LYS HE3 1 1 12 20581 1 1 35 LYS HG2 H -8.339 1.373 2.317 1.00 . A A . 35 LYS HG2 1 1 12 20582 1 1 35 LYS HG3 H -8.304 0.509 0.778 1.00 . A A . 35 LYS HG3 1 1 12 20583 1 1 35 LYS HZ1 H -7.311 1.343 4.430 1.00 . A A . 35 LYS HZ1 1 1 12 20584 1 1 35 LYS HZ2 H -7.606 0.253 5.690 1.00 . A A . 35 LYS HZ2 1 1 12 20585 1 1 35 LYS HZ3 H -8.809 0.564 4.541 1.00 . A A . 35 LYS HZ3 1 1 12 20586 1 1 35 LYS N N -4.128 0.287 0.914 1.00 . A A . 35 LYS N 1 1 12 20587 1 1 35 LYS NZ N -7.785 0.453 4.684 1.00 . A A . 35 LYS NZ 1 1 12 20588 1 1 35 LYS O O -5.334 0.275 -1.522 1.00 . A A . 35 LYS O 1 1 12 20589 1 1 36 ILE C C -9.060 -0.405 -2.268 1.00 . A A . 36 ILE C 1 1 12 20590 1 1 36 ILE CA C -7.687 -1.055 -2.132 1.00 . A A . 36 ILE CA 1 1 12 20591 1 1 36 ILE CB C -7.804 -2.553 -2.473 1.00 . A A . 36 ILE CB 1 1 12 20592 1 1 36 ILE CD1 C -6.298 -4.576 -2.135 1.00 . A A . 36 ILE CD1 1 1 12 20593 1 1 36 ILE CG1 C -6.415 -3.165 -2.666 1.00 . A A . 36 ILE CG1 1 1 12 20594 1 1 36 ILE CG2 C -8.652 -2.747 -3.721 1.00 . A A . 36 ILE CG2 1 1 12 20595 1 1 36 ILE H H -7.626 -1.210 -0.022 1.00 . A A . 36 ILE H 1 1 12 20596 1 1 36 ILE HA H -7.012 -0.597 -2.840 1.00 . A A . 36 ILE HA 1 1 12 20597 1 1 36 ILE HB H -8.298 -3.049 -1.651 1.00 . A A . 36 ILE HB 1 1 12 20598 1 1 36 ILE HD11 H -5.863 -4.554 -1.146 1.00 . A A . 36 ILE HD11 1 1 12 20599 1 1 36 ILE HD12 H -7.279 -5.025 -2.086 1.00 . A A . 36 ILE HD12 1 1 12 20600 1 1 36 ILE HD13 H -5.668 -5.157 -2.792 1.00 . A A . 36 ILE HD13 1 1 12 20601 1 1 36 ILE HG12 H -6.181 -3.186 -3.718 1.00 . A A . 36 ILE HG12 1 1 12 20602 1 1 36 ILE HG13 H -5.687 -2.554 -2.151 1.00 . A A . 36 ILE HG13 1 1 12 20603 1 1 36 ILE HG21 H -8.448 -3.718 -4.148 1.00 . A A . 36 ILE HG21 1 1 12 20604 1 1 36 ILE HG22 H -9.698 -2.683 -3.459 1.00 . A A . 36 ILE HG22 1 1 12 20605 1 1 36 ILE HG23 H -8.414 -1.979 -4.442 1.00 . A A . 36 ILE HG23 1 1 12 20606 1 1 36 ILE N N -7.140 -0.854 -0.796 1.00 . A A . 36 ILE N 1 1 12 20607 1 1 36 ILE O O -9.853 -0.401 -1.326 1.00 . A A . 36 ILE O 1 1 12 20608 1 1 37 VAL C C -10.951 0.765 -5.195 1.00 . A A . 37 VAL C 1 1 12 20609 1 1 37 VAL CA C -10.614 0.792 -3.708 1.00 . A A . 37 VAL CA 1 1 12 20610 1 1 37 VAL CB C -10.611 2.253 -3.220 1.00 . A A . 37 VAL CB 1 1 12 20611 1 1 37 VAL CG1 C -10.704 2.309 -1.703 1.00 . A A . 37 VAL CG1 1 1 12 20612 1 1 37 VAL CG2 C -9.367 2.976 -3.713 1.00 . A A . 37 VAL CG2 1 1 12 20613 1 1 37 VAL H H -8.663 0.106 -4.159 1.00 . A A . 37 VAL H 1 1 12 20614 1 1 37 VAL HA H -11.379 0.255 -3.166 1.00 . A A . 37 VAL HA 1 1 12 20615 1 1 37 VAL HB H -11.477 2.750 -3.631 1.00 . A A . 37 VAL HB 1 1 12 20616 1 1 37 VAL HG11 H -11.418 1.575 -1.359 1.00 . A A . 37 VAL HG11 1 1 12 20617 1 1 37 VAL HG12 H -9.735 2.100 -1.274 1.00 . A A . 37 VAL HG12 1 1 12 20618 1 1 37 VAL HG13 H -11.028 3.294 -1.399 1.00 . A A . 37 VAL HG13 1 1 12 20619 1 1 37 VAL HG21 H -8.499 2.591 -3.199 1.00 . A A . 37 VAL HG21 1 1 12 20620 1 1 37 VAL HG22 H -9.256 2.817 -4.776 1.00 . A A . 37 VAL HG22 1 1 12 20621 1 1 37 VAL HG23 H -9.462 4.034 -3.516 1.00 . A A . 37 VAL HG23 1 1 12 20622 1 1 37 VAL N N -9.336 0.142 -3.447 1.00 . A A . 37 VAL N 1 1 12 20623 1 1 37 VAL O O -10.112 0.419 -6.027 1.00 . A A . 37 VAL O 1 1 12 20624 1 1 38 VAL C C -12.757 2.582 -7.428 1.00 . A A . 38 VAL C 1 1 12 20625 1 1 38 VAL CA C -12.634 1.153 -6.910 1.00 . A A . 38 VAL CA 1 1 12 20626 1 1 38 VAL CB C -13.991 0.442 -7.072 1.00 . A A . 38 VAL CB 1 1 12 20627 1 1 38 VAL CG1 C -14.997 0.977 -6.064 1.00 . A A . 38 VAL CG1 1 1 12 20628 1 1 38 VAL CG2 C -14.510 0.602 -8.493 1.00 . A A . 38 VAL CG2 1 1 12 20629 1 1 38 VAL H H -12.809 1.399 -4.815 1.00 . A A . 38 VAL H 1 1 12 20630 1 1 38 VAL HA H -11.902 0.627 -7.506 1.00 . A A . 38 VAL HA 1 1 12 20631 1 1 38 VAL HB H -13.848 -0.611 -6.880 1.00 . A A . 38 VAL HB 1 1 12 20632 1 1 38 VAL HG11 H -14.586 1.846 -5.571 1.00 . A A . 38 VAL HG11 1 1 12 20633 1 1 38 VAL HG12 H -15.909 1.250 -6.576 1.00 . A A . 38 VAL HG12 1 1 12 20634 1 1 38 VAL HG13 H -15.210 0.214 -5.330 1.00 . A A . 38 VAL HG13 1 1 12 20635 1 1 38 VAL HG21 H -13.742 0.307 -9.192 1.00 . A A . 38 VAL HG21 1 1 12 20636 1 1 38 VAL HG22 H -15.381 -0.021 -8.629 1.00 . A A . 38 VAL HG22 1 1 12 20637 1 1 38 VAL HG23 H -14.776 1.635 -8.665 1.00 . A A . 38 VAL HG23 1 1 12 20638 1 1 38 VAL N N -12.186 1.133 -5.523 1.00 . A A . 38 VAL N 1 1 12 20639 1 1 38 VAL O O -13.147 3.487 -6.691 1.00 . A A . 38 VAL O 1 1 12 20640 1 1 39 GLU C C -13.714 4.206 -10.224 1.00 . A A . 39 GLU C 1 1 12 20641 1 1 39 GLU CA C -12.493 4.096 -9.315 1.00 . A A . 39 GLU CA 1 1 12 20642 1 1 39 GLU CB C -11.221 4.380 -10.115 1.00 . A A . 39 GLU CB 1 1 12 20643 1 1 39 GLU CD C -9.663 5.718 -8.644 1.00 . A A . 39 GLU CD 1 1 12 20644 1 1 39 GLU CG C -9.957 4.370 -9.272 1.00 . A A . 39 GLU CG 1 1 12 20645 1 1 39 GLU H H -12.117 2.014 -9.236 1.00 . A A . 39 GLU H 1 1 12 20646 1 1 39 GLU HA H -12.581 4.826 -8.525 1.00 . A A . 39 GLU HA 1 1 12 20647 1 1 39 GLU HB2 H -11.120 3.632 -10.888 1.00 . A A . 39 GLU HB2 1 1 12 20648 1 1 39 GLU HB3 H -11.311 5.352 -10.578 1.00 . A A . 39 GLU HB3 1 1 12 20649 1 1 39 GLU HG2 H -10.071 3.640 -8.484 1.00 . A A . 39 GLU HG2 1 1 12 20650 1 1 39 GLU HG3 H -9.123 4.092 -9.900 1.00 . A A . 39 GLU HG3 1 1 12 20651 1 1 39 GLU N N -12.421 2.776 -8.699 1.00 . A A . 39 GLU N 1 1 12 20652 1 1 39 GLU O O -14.514 5.134 -10.100 1.00 . A A . 39 GLU O 1 1 12 20653 1 1 39 GLU OE1 O -10.596 6.544 -8.550 1.00 . A A . 39 GLU OE1 1 1 12 20654 1 1 39 GLU OE2 O -8.501 5.949 -8.248 1.00 . A A . 39 GLU OE2 1 1 12 20655 1 1 40 LYS C C -15.753 1.932 -11.964 1.00 . A A . 40 LYS C 1 1 12 20656 1 1 40 LYS CA C -14.973 3.239 -12.069 1.00 . A A . 40 LYS CA 1 1 12 20657 1 1 40 LYS CB C -14.476 3.434 -13.503 1.00 . A A . 40 LYS CB 1 1 12 20658 1 1 40 LYS CD C -12.764 5.091 -14.300 1.00 . A A . 40 LYS CD 1 1 12 20659 1 1 40 LYS CE C -11.827 5.196 -13.106 1.00 . A A . 40 LYS CE 1 1 12 20660 1 1 40 LYS CG C -14.204 4.885 -13.861 1.00 . A A . 40 LYS CG 1 1 12 20661 1 1 40 LYS H H -13.181 2.538 -11.189 1.00 . A A . 40 LYS H 1 1 12 20662 1 1 40 LYS HA H -15.629 4.057 -11.810 1.00 . A A . 40 LYS HA 1 1 12 20663 1 1 40 LYS HB2 H -13.561 2.875 -13.633 1.00 . A A . 40 LYS HB2 1 1 12 20664 1 1 40 LYS HB3 H -15.221 3.051 -14.186 1.00 . A A . 40 LYS HB3 1 1 12 20665 1 1 40 LYS HD2 H -12.459 4.253 -14.909 1.00 . A A . 40 LYS HD2 1 1 12 20666 1 1 40 LYS HD3 H -12.699 6.001 -14.878 1.00 . A A . 40 LYS HD3 1 1 12 20667 1 1 40 LYS HE2 H -12.396 5.511 -12.245 1.00 . A A . 40 LYS HE2 1 1 12 20668 1 1 40 LYS HE3 H -11.395 4.224 -12.917 1.00 . A A . 40 LYS HE3 1 1 12 20669 1 1 40 LYS HG2 H -14.860 5.177 -14.667 1.00 . A A . 40 LYS HG2 1 1 12 20670 1 1 40 LYS HG3 H -14.398 5.502 -12.994 1.00 . A A . 40 LYS HG3 1 1 12 20671 1 1 40 LYS HZ1 H -10.725 6.468 -14.344 1.00 . A A . 40 LYS HZ1 1 1 12 20672 1 1 40 LYS HZ2 H -9.811 5.744 -13.119 1.00 . A A . 40 LYS HZ2 1 1 12 20673 1 1 40 LYS HZ3 H -10.864 7.015 -12.749 1.00 . A A . 40 LYS HZ3 1 1 12 20674 1 1 40 LYS N N -13.851 3.252 -11.139 1.00 . A A . 40 LYS N 1 1 12 20675 1 1 40 LYS NZ N -10.730 6.174 -13.347 1.00 . A A . 40 LYS NZ 1 1 12 20676 1 1 40 LYS O O -15.281 0.964 -11.368 1.00 . A A . 40 LYS O 1 1 12 20677 1 1 41 ASP C C -19.151 1.007 -13.146 1.00 . A A . 41 ASP C 1 1 12 20678 1 1 41 ASP CA C -17.789 0.722 -12.522 1.00 . A A . 41 ASP CA 1 1 12 20679 1 1 41 ASP CB C -17.967 0.228 -11.085 1.00 . A A . 41 ASP CB 1 1 12 20680 1 1 41 ASP CG C -18.045 1.366 -10.087 1.00 . A A . 41 ASP CG 1 1 12 20681 1 1 41 ASP H H -17.267 2.715 -13.008 1.00 . A A . 41 ASP H 1 1 12 20682 1 1 41 ASP HA H -17.297 -0.047 -13.098 1.00 . A A . 41 ASP HA 1 1 12 20683 1 1 41 ASP HB2 H -18.879 -0.347 -11.019 1.00 . A A . 41 ASP HB2 1 1 12 20684 1 1 41 ASP HB3 H -17.129 -0.402 -10.822 1.00 . A A . 41 ASP HB3 1 1 12 20685 1 1 41 ASP N N -16.946 1.911 -12.548 1.00 . A A . 41 ASP N 1 1 12 20686 1 1 41 ASP O O -19.822 1.972 -12.782 1.00 . A A . 41 ASP O 1 1 12 20687 1 1 41 ASP OD1 O -19.143 1.937 -9.924 1.00 . A A . 41 ASP OD1 1 1 12 20688 1 1 41 ASP OD2 O -17.007 1.687 -9.469 1.00 . A A . 41 ASP OD2 1 1 12 20689 1 1 42 GLY C C -20.739 0.162 -16.254 1.00 . A A . 42 GLY C 1 1 12 20690 1 1 42 GLY CA C -20.832 0.342 -14.752 1.00 . A A . 42 GLY CA 1 1 12 20691 1 1 42 GLY H H -18.976 -0.590 -14.340 1.00 . A A . 42 GLY H 1 1 12 20692 1 1 42 GLY HA2 H -21.534 -0.378 -14.356 1.00 . A A . 42 GLY HA2 1 1 12 20693 1 1 42 GLY HA3 H -21.196 1.337 -14.542 1.00 . A A . 42 GLY HA3 1 1 12 20694 1 1 42 GLY N N -19.553 0.162 -14.091 1.00 . A A . 42 GLY N 1 1 12 20695 1 1 42 GLY O O -21.404 0.865 -17.014 1.00 . A A . 42 GLY O 1 1 12 20696 1 1 43 LYS C C -19.164 0.167 -18.825 1.00 . A A . 43 LYS C 1 1 12 20697 1 1 43 LYS CA C -19.730 -1.054 -18.106 1.00 . A A . 43 LYS CA 1 1 12 20698 1 1 43 LYS CB C -21.061 -1.462 -18.741 1.00 . A A . 43 LYS CB 1 1 12 20699 1 1 43 LYS CD C -22.221 -3.388 -19.861 1.00 . A A . 43 LYS CD 1 1 12 20700 1 1 43 LYS CE C -22.262 -4.901 -20.004 1.00 . A A . 43 LYS CE 1 1 12 20701 1 1 43 LYS CG C -21.310 -2.960 -18.723 1.00 . A A . 43 LYS CG 1 1 12 20702 1 1 43 LYS H H -19.406 -1.311 -16.030 1.00 . A A . 43 LYS H 1 1 12 20703 1 1 43 LYS HA H -19.030 -1.870 -18.202 1.00 . A A . 43 LYS HA 1 1 12 20704 1 1 43 LYS HB2 H -21.864 -0.978 -18.205 1.00 . A A . 43 LYS HB2 1 1 12 20705 1 1 43 LYS HB3 H -21.073 -1.128 -19.769 1.00 . A A . 43 LYS HB3 1 1 12 20706 1 1 43 LYS HD2 H -23.221 -3.029 -19.664 1.00 . A A . 43 LYS HD2 1 1 12 20707 1 1 43 LYS HD3 H -21.857 -2.957 -20.783 1.00 . A A . 43 LYS HD3 1 1 12 20708 1 1 43 LYS HE2 H -21.459 -5.326 -19.421 1.00 . A A . 43 LYS HE2 1 1 12 20709 1 1 43 LYS HE3 H -23.208 -5.260 -19.627 1.00 . A A . 43 LYS HE3 1 1 12 20710 1 1 43 LYS HG2 H -20.365 -3.474 -18.821 1.00 . A A . 43 LYS HG2 1 1 12 20711 1 1 43 LYS HG3 H -21.772 -3.228 -17.783 1.00 . A A . 43 LYS HG3 1 1 12 20712 1 1 43 LYS HZ1 H -21.127 -5.198 -21.732 1.00 . A A . 43 LYS HZ1 1 1 12 20713 1 1 43 LYS HZ2 H -22.734 -4.763 -22.034 1.00 . A A . 43 LYS HZ2 1 1 12 20714 1 1 43 LYS HZ3 H -22.365 -6.332 -21.522 1.00 . A A . 43 LYS HZ3 1 1 12 20715 1 1 43 LYS N N -19.909 -0.783 -16.685 1.00 . A A . 43 LYS N 1 1 12 20716 1 1 43 LYS NZ N -22.111 -5.329 -21.422 1.00 . A A . 43 LYS NZ 1 1 12 20717 1 1 43 LYS O O -19.330 1.298 -18.373 1.00 . A A . 43 LYS O 1 1 12 20718 1 1 44 GLY C C -17.024 0.529 -21.837 1.00 . A A . 44 GLY C 1 1 12 20719 1 1 44 GLY CA C -17.918 1.018 -20.715 1.00 . A A . 44 GLY CA 1 1 12 20720 1 1 44 GLY H H -18.395 -0.995 -20.263 1.00 . A A . 44 GLY H 1 1 12 20721 1 1 44 GLY HA2 H -18.716 1.611 -21.136 1.00 . A A . 44 GLY HA2 1 1 12 20722 1 1 44 GLY HA3 H -17.334 1.638 -20.050 1.00 . A A . 44 GLY HA3 1 1 12 20723 1 1 44 GLY N N -18.496 -0.072 -19.950 1.00 . A A . 44 GLY N 1 1 12 20724 1 1 44 GLY O O -16.860 1.208 -22.850 1.00 . A A . 44 GLY O 1 1 12 20725 1 1 45 ASN C C -14.276 -0.418 -22.791 1.00 . A A . 45 ASN C 1 1 12 20726 1 1 45 ASN CA C -15.560 -1.232 -22.662 1.00 . A A . 45 ASN CA 1 1 12 20727 1 1 45 ASN CB C -16.270 -1.303 -24.016 1.00 . A A . 45 ASN CB 1 1 12 20728 1 1 45 ASN CG C -17.719 -1.731 -23.886 1.00 . A A . 45 ASN CG 1 1 12 20729 1 1 45 ASN H H -16.613 -1.148 -20.828 1.00 . A A . 45 ASN H 1 1 12 20730 1 1 45 ASN HA H -15.308 -2.233 -22.345 1.00 . A A . 45 ASN HA 1 1 12 20731 1 1 45 ASN HB2 H -16.243 -0.328 -24.481 1.00 . A A . 45 ASN HB2 1 1 12 20732 1 1 45 ASN HB3 H -15.758 -2.013 -24.647 1.00 . A A . 45 ASN HB3 1 1 12 20733 1 1 45 ASN HD21 H -17.196 -3.225 -22.684 1.00 . A A . 45 ASN HD21 1 1 12 20734 1 1 45 ASN HD22 H -18.885 -3.086 -23.018 1.00 . A A . 45 ASN HD22 1 1 12 20735 1 1 45 ASN N N -16.444 -0.653 -21.657 1.00 . A A . 45 ASN N 1 1 12 20736 1 1 45 ASN ND2 N -17.958 -2.787 -23.118 1.00 . A A . 45 ASN ND2 1 1 12 20737 1 1 45 ASN O O -14.001 0.461 -21.974 1.00 . A A . 45 ASN O 1 1 12 20738 1 1 45 ASN OD1 O -18.613 -1.118 -24.470 1.00 . A A . 45 ASN OD1 1 1 12 20739 1 1 46 ALA C C -12.483 1.473 -24.305 1.00 . A A . 46 ALA C 1 1 12 20740 1 1 46 ALA CA C -12.240 -0.012 -24.060 1.00 . A A . 46 ALA CA 1 1 12 20741 1 1 46 ALA CB C -11.502 -0.630 -25.239 1.00 . A A . 46 ALA CB 1 1 12 20742 1 1 46 ALA H H -13.766 -1.428 -24.439 1.00 . A A . 46 ALA H 1 1 12 20743 1 1 46 ALA HA H -11.621 -0.125 -23.181 1.00 . A A . 46 ALA HA 1 1 12 20744 1 1 46 ALA HB1 H -11.004 -1.533 -24.917 1.00 . A A . 46 ALA HB1 1 1 12 20745 1 1 46 ALA HB2 H -12.207 -0.866 -26.021 1.00 . A A . 46 ALA HB2 1 1 12 20746 1 1 46 ALA HB3 H -10.771 0.071 -25.612 1.00 . A A . 46 ALA HB3 1 1 12 20747 1 1 46 ALA N N -13.493 -0.717 -23.822 1.00 . A A . 46 ALA N 1 1 12 20748 1 1 46 ALA O O -11.617 2.306 -24.039 1.00 . A A . 46 ALA O 1 1 12 20749 1 1 47 ASP C C -13.843 4.053 -23.857 1.00 . A A . 47 ASP C 1 1 12 20750 1 1 47 ASP CA C -14.024 3.183 -25.097 1.00 . A A . 47 ASP CA 1 1 12 20751 1 1 47 ASP CB C -15.469 3.269 -25.589 1.00 . A A . 47 ASP CB 1 1 12 20752 1 1 47 ASP CG C -15.692 4.437 -26.529 1.00 . A A . 47 ASP CG 1 1 12 20753 1 1 47 ASP H H -14.315 1.088 -25.006 1.00 . A A . 47 ASP H 1 1 12 20754 1 1 47 ASP HA H -13.367 3.544 -25.873 1.00 . A A . 47 ASP HA 1 1 12 20755 1 1 47 ASP HB2 H -15.719 2.357 -26.113 1.00 . A A . 47 ASP HB2 1 1 12 20756 1 1 47 ASP HB3 H -16.126 3.383 -24.740 1.00 . A A . 47 ASP HB3 1 1 12 20757 1 1 47 ASP N N -13.666 1.797 -24.815 1.00 . A A . 47 ASP N 1 1 12 20758 1 1 47 ASP O O -13.238 5.122 -23.921 1.00 . A A . 47 ASP O 1 1 12 20759 1 1 47 ASP OD1 O -14.963 4.533 -27.539 1.00 . A A . 47 ASP OD1 1 1 12 20760 1 1 47 ASP OD2 O -16.594 5.256 -26.255 1.00 . A A . 47 ASP OD2 1 1 12 20761 1 1 48 GLU C C -12.937 4.051 -20.791 1.00 . A A . 48 GLU C 1 1 12 20762 1 1 48 GLU CA C -14.273 4.325 -21.477 1.00 . A A . 48 GLU CA 1 1 12 20763 1 1 48 GLU CB C -15.424 3.948 -20.543 1.00 . A A . 48 GLU CB 1 1 12 20764 1 1 48 GLU CD C -17.073 5.494 -21.670 1.00 . A A . 48 GLU CD 1 1 12 20765 1 1 48 GLU CG C -16.796 4.086 -21.182 1.00 . A A . 48 GLU CG 1 1 12 20766 1 1 48 GLU H H -14.845 2.728 -22.743 1.00 . A A . 48 GLU H 1 1 12 20767 1 1 48 GLU HA H -14.337 5.378 -21.705 1.00 . A A . 48 GLU HA 1 1 12 20768 1 1 48 GLU HB2 H -15.297 2.922 -20.229 1.00 . A A . 48 GLU HB2 1 1 12 20769 1 1 48 GLU HB3 H -15.390 4.587 -19.673 1.00 . A A . 48 GLU HB3 1 1 12 20770 1 1 48 GLU HG2 H -16.857 3.411 -22.023 1.00 . A A . 48 GLU HG2 1 1 12 20771 1 1 48 GLU HG3 H -17.547 3.818 -20.453 1.00 . A A . 48 GLU HG3 1 1 12 20772 1 1 48 GLU N N -14.374 3.587 -22.730 1.00 . A A . 48 GLU N 1 1 12 20773 1 1 48 GLU O O -12.352 4.938 -20.169 1.00 . A A . 48 GLU O 1 1 12 20774 1 1 48 GLU OE1 O -17.585 6.309 -20.874 1.00 . A A . 48 GLU OE1 1 1 12 20775 1 1 48 GLU OE2 O -16.778 5.782 -22.849 1.00 . A A . 48 GLU OE2 1 1 12 20776 1 1 49 PHE C C -10.041 3.245 -20.866 1.00 . A A . 49 PHE C 1 1 12 20777 1 1 49 PHE CA C -11.195 2.424 -20.299 1.00 . A A . 49 PHE CA 1 1 12 20778 1 1 49 PHE CB C -10.935 0.933 -20.527 1.00 . A A . 49 PHE CB 1 1 12 20779 1 1 49 PHE CD1 C -9.443 0.835 -18.512 1.00 . A A . 49 PHE CD1 1 1 12 20780 1 1 49 PHE CD2 C -8.867 -0.483 -20.414 1.00 . A A . 49 PHE CD2 1 1 12 20781 1 1 49 PHE CE1 C -8.329 0.363 -17.843 1.00 . A A . 49 PHE CE1 1 1 12 20782 1 1 49 PHE CE2 C -7.752 -0.959 -19.750 1.00 . A A . 49 PHE CE2 1 1 12 20783 1 1 49 PHE CG C -9.724 0.418 -19.803 1.00 . A A . 49 PHE CG 1 1 12 20784 1 1 49 PHE CZ C -7.482 -0.534 -18.463 1.00 . A A . 49 PHE CZ 1 1 12 20785 1 1 49 PHE H H -12.973 2.152 -21.417 1.00 . A A . 49 PHE H 1 1 12 20786 1 1 49 PHE HA H -11.267 2.610 -19.239 1.00 . A A . 49 PHE HA 1 1 12 20787 1 1 49 PHE HB2 H -11.790 0.370 -20.184 1.00 . A A . 49 PHE HB2 1 1 12 20788 1 1 49 PHE HB3 H -10.793 0.757 -21.582 1.00 . A A . 49 PHE HB3 1 1 12 20789 1 1 49 PHE HD1 H -10.105 1.538 -18.026 1.00 . A A . 49 PHE HD1 1 1 12 20790 1 1 49 PHE HD2 H -9.076 -0.815 -21.420 1.00 . A A . 49 PHE HD2 1 1 12 20791 1 1 49 PHE HE1 H -8.121 0.697 -16.837 1.00 . A A . 49 PHE HE1 1 1 12 20792 1 1 49 PHE HE2 H -7.092 -1.660 -20.237 1.00 . A A . 49 PHE HE2 1 1 12 20793 1 1 49 PHE HZ H -6.612 -0.905 -17.942 1.00 . A A . 49 PHE HZ 1 1 12 20794 1 1 49 PHE N N -12.461 2.816 -20.908 1.00 . A A . 49 PHE N 1 1 12 20795 1 1 49 PHE O O -9.095 3.581 -20.153 1.00 . A A . 49 PHE O 1 1 12 20796 1 1 50 ARG C C -9.353 5.839 -22.668 1.00 . A A . 50 ARG C 1 1 12 20797 1 1 50 ARG CA C -9.088 4.344 -22.817 1.00 . A A . 50 ARG CA 1 1 12 20798 1 1 50 ARG CB C -9.012 3.973 -24.300 1.00 . A A . 50 ARG CB 1 1 12 20799 1 1 50 ARG CD C -9.646 5.912 -25.768 1.00 . A A . 50 ARG CD 1 1 12 20800 1 1 50 ARG CG C -10.108 4.605 -25.142 1.00 . A A . 50 ARG CG 1 1 12 20801 1 1 50 ARG CZ C -11.549 6.420 -27.239 1.00 . A A . 50 ARG CZ 1 1 12 20802 1 1 50 ARG H H -10.904 3.267 -22.669 1.00 . A A . 50 ARG H 1 1 12 20803 1 1 50 ARG HA H -8.145 4.109 -22.348 1.00 . A A . 50 ARG HA 1 1 12 20804 1 1 50 ARG HB2 H -8.058 4.295 -24.691 1.00 . A A . 50 ARG HB2 1 1 12 20805 1 1 50 ARG HB3 H -9.088 2.901 -24.395 1.00 . A A . 50 ARG HB3 1 1 12 20806 1 1 50 ARG HD2 H -9.910 6.725 -25.108 1.00 . A A . 50 ARG HD2 1 1 12 20807 1 1 50 ARG HD3 H -8.573 5.879 -25.887 1.00 . A A . 50 ARG HD3 1 1 12 20808 1 1 50 ARG HE H -9.684 6.084 -27.863 1.00 . A A . 50 ARG HE 1 1 12 20809 1 1 50 ARG HG2 H -10.384 3.920 -25.930 1.00 . A A . 50 ARG HG2 1 1 12 20810 1 1 50 ARG HG3 H -10.964 4.800 -24.515 1.00 . A A . 50 ARG HG3 1 1 12 20811 1 1 50 ARG HH11 H -11.990 6.357 -25.269 1.00 . A A . 50 ARG HH11 1 1 12 20812 1 1 50 ARG HH12 H -13.323 6.715 -26.317 1.00 . A A . 50 ARG HH12 1 1 12 20813 1 1 50 ARG HH21 H -11.431 6.554 -29.253 1.00 . A A . 50 ARG HH21 1 1 12 20814 1 1 50 ARG HH22 H -13.004 6.826 -28.582 1.00 . A A . 50 ARG HH22 1 1 12 20815 1 1 50 ARG N N -10.126 3.564 -22.153 1.00 . A A . 50 ARG N 1 1 12 20816 1 1 50 ARG NE N -10.261 6.141 -27.073 1.00 . A A . 50 ARG NE 1 1 12 20817 1 1 50 ARG NH1 N -12.354 6.504 -26.189 1.00 . A A . 50 ARG NH1 1 1 12 20818 1 1 50 ARG NH2 N -12.034 6.616 -28.458 1.00 . A A . 50 ARG NH2 1 1 12 20819 1 1 50 ARG O O -8.490 6.665 -22.962 1.00 . A A . 50 ARG O 1 1 12 20820 1 1 51 GLY C C -11.151 7.930 -20.577 1.00 . A A . 51 GLY C 1 1 12 20821 1 1 51 GLY CA C -10.911 7.575 -22.031 1.00 . A A . 51 GLY CA 1 1 12 20822 1 1 51 GLY H H -11.202 5.478 -21.992 1.00 . A A . 51 GLY H 1 1 12 20823 1 1 51 GLY HA2 H -10.113 8.192 -22.415 1.00 . A A . 51 GLY HA2 1 1 12 20824 1 1 51 GLY HA3 H -11.812 7.778 -22.592 1.00 . A A . 51 GLY HA3 1 1 12 20825 1 1 51 GLY N N -10.554 6.179 -22.210 1.00 . A A . 51 GLY N 1 1 12 20826 1 1 51 GLY O O -11.658 9.008 -20.270 1.00 . A A . 51 GLY O 1 1 12 20827 1 1 52 ALA C C -9.648 7.077 -17.500 1.00 . A A . 52 ALA C 1 1 12 20828 1 1 52 ALA CA C -10.966 7.242 -18.250 1.00 . A A . 52 ALA CA 1 1 12 20829 1 1 52 ALA CB C -12.015 6.290 -17.694 1.00 . A A . 52 ALA CB 1 1 12 20830 1 1 52 ALA H H -10.389 6.178 -19.986 1.00 . A A . 52 ALA H 1 1 12 20831 1 1 52 ALA HA H -11.323 8.252 -18.112 1.00 . A A . 52 ALA HA 1 1 12 20832 1 1 52 ALA HB1 H -12.339 6.639 -16.725 1.00 . A A . 52 ALA HB1 1 1 12 20833 1 1 52 ALA HB2 H -12.860 6.254 -18.365 1.00 . A A . 52 ALA HB2 1 1 12 20834 1 1 52 ALA HB3 H -11.589 5.303 -17.598 1.00 . A A . 52 ALA HB3 1 1 12 20835 1 1 52 ALA N N -10.788 7.019 -19.680 1.00 . A A . 52 ALA N 1 1 12 20836 1 1 52 ALA O O -9.264 7.934 -16.704 1.00 . A A . 52 ALA O 1 1 12 20837 1 1 53 LEU C C -6.743 6.886 -17.223 1.00 . A A . 53 LEU C 1 1 12 20838 1 1 53 LEU CA C -7.685 5.692 -17.108 1.00 . A A . 53 LEU CA 1 1 12 20839 1 1 53 LEU CB C -7.034 4.453 -17.725 1.00 . A A . 53 LEU CB 1 1 12 20840 1 1 53 LEU CD1 C -5.251 4.095 -16.000 1.00 . A A . 53 LEU CD1 1 1 12 20841 1 1 53 LEU CD2 C -7.466 2.958 -15.760 1.00 . A A . 53 LEU CD2 1 1 12 20842 1 1 53 LEU CG C -6.416 3.459 -16.742 1.00 . A A . 53 LEU CG 1 1 12 20843 1 1 53 LEU H H -9.318 5.324 -18.403 1.00 . A A . 53 LEU H 1 1 12 20844 1 1 53 LEU HA H -7.881 5.503 -16.063 1.00 . A A . 53 LEU HA 1 1 12 20845 1 1 53 LEU HB2 H -7.789 3.931 -18.293 1.00 . A A . 53 LEU HB2 1 1 12 20846 1 1 53 LEU HB3 H -6.253 4.789 -18.392 1.00 . A A . 53 LEU HB3 1 1 12 20847 1 1 53 LEU HD11 H -5.557 4.343 -14.995 1.00 . A A . 53 LEU HD11 1 1 12 20848 1 1 53 LEU HD12 H -4.945 4.994 -16.515 1.00 . A A . 53 LEU HD12 1 1 12 20849 1 1 53 LEU HD13 H -4.425 3.401 -15.965 1.00 . A A . 53 LEU HD13 1 1 12 20850 1 1 53 LEU HD21 H -7.492 3.608 -14.898 1.00 . A A . 53 LEU HD21 1 1 12 20851 1 1 53 LEU HD22 H -7.216 1.955 -15.448 1.00 . A A . 53 LEU HD22 1 1 12 20852 1 1 53 LEU HD23 H -8.434 2.954 -16.239 1.00 . A A . 53 LEU HD23 1 1 12 20853 1 1 53 LEU HG H -6.037 2.608 -17.290 1.00 . A A . 53 LEU HG 1 1 12 20854 1 1 53 LEU N N -8.961 5.970 -17.759 1.00 . A A . 53 LEU N 1 1 12 20855 1 1 53 LEU O O -6.220 7.195 -18.294 1.00 . A A . 53 LEU O 1 1 12 20856 1 1 54 PRO C C -4.169 8.371 -16.221 1.00 . A A . 54 PRO C 1 1 12 20857 1 1 54 PRO CA C -5.637 8.744 -16.041 1.00 . A A . 54 PRO CA 1 1 12 20858 1 1 54 PRO CB C -5.877 9.306 -14.637 1.00 . A A . 54 PRO CB 1 1 12 20859 1 1 54 PRO CD C -7.109 7.263 -14.780 1.00 . A A . 54 PRO CD 1 1 12 20860 1 1 54 PRO CG C -6.335 8.138 -13.834 1.00 . A A . 54 PRO CG 1 1 12 20861 1 1 54 PRO HA H -5.913 9.483 -16.779 1.00 . A A . 54 PRO HA 1 1 12 20862 1 1 54 PRO HB2 H -4.956 9.717 -14.249 1.00 . A A . 54 PRO HB2 1 1 12 20863 1 1 54 PRO HB3 H -6.632 10.077 -14.679 1.00 . A A . 54 PRO HB3 1 1 12 20864 1 1 54 PRO HD2 H -6.968 6.221 -14.532 1.00 . A A . 54 PRO HD2 1 1 12 20865 1 1 54 PRO HD3 H -8.158 7.519 -14.759 1.00 . A A . 54 PRO HD3 1 1 12 20866 1 1 54 PRO HG2 H -5.482 7.605 -13.443 1.00 . A A . 54 PRO HG2 1 1 12 20867 1 1 54 PRO HG3 H -6.971 8.474 -13.029 1.00 . A A . 54 PRO HG3 1 1 12 20868 1 1 54 PRO N N -6.519 7.574 -16.093 1.00 . A A . 54 PRO N 1 1 12 20869 1 1 54 PRO O O -3.707 7.358 -15.698 1.00 . A A . 54 PRO O 1 1 12 20870 1 1 55 ALA C C -1.174 9.436 -16.042 1.00 . A A . 55 ALA C 1 1 12 20871 1 1 55 ALA CA C -2.025 8.956 -17.213 1.00 . A A . 55 ALA CA 1 1 12 20872 1 1 55 ALA CB C -1.590 9.641 -18.500 1.00 . A A . 55 ALA CB 1 1 12 20873 1 1 55 ALA H H -3.867 9.989 -17.356 1.00 . A A . 55 ALA H 1 1 12 20874 1 1 55 ALA HA H -1.885 7.892 -17.335 1.00 . A A . 55 ALA HA 1 1 12 20875 1 1 55 ALA HB1 H -0.850 9.031 -18.998 1.00 . A A . 55 ALA HB1 1 1 12 20876 1 1 55 ALA HB2 H -2.446 9.769 -19.146 1.00 . A A . 55 ALA HB2 1 1 12 20877 1 1 55 ALA HB3 H -1.165 10.606 -18.268 1.00 . A A . 55 ALA HB3 1 1 12 20878 1 1 55 ALA N N -3.441 9.198 -16.966 1.00 . A A . 55 ALA N 1 1 12 20879 1 1 55 ALA O O 0.023 9.158 -15.979 1.00 . A A . 55 ALA O 1 1 12 20880 1 1 56 ASN C C -0.883 9.580 -12.912 1.00 . A A . 56 ASN C 1 1 12 20881 1 1 56 ASN CA C -1.098 10.677 -13.950 1.00 . A A . 56 ASN CA 1 1 12 20882 1 1 56 ASN CB C -1.884 11.834 -13.330 1.00 . A A . 56 ASN CB 1 1 12 20883 1 1 56 ASN CG C -3.339 11.480 -13.087 1.00 . A A . 56 ASN CG 1 1 12 20884 1 1 56 ASN H H -2.755 10.346 -15.224 1.00 . A A . 56 ASN H 1 1 12 20885 1 1 56 ASN HA H -0.136 11.041 -14.276 1.00 . A A . 56 ASN HA 1 1 12 20886 1 1 56 ASN HB2 H -1.436 12.099 -12.383 1.00 . A A . 56 ASN HB2 1 1 12 20887 1 1 56 ASN HB3 H -1.845 12.685 -13.993 1.00 . A A . 56 ASN HB3 1 1 12 20888 1 1 56 ASN HD21 H -2.838 10.413 -11.486 1.00 . A A . 56 ASN HD21 1 1 12 20889 1 1 56 ASN HD22 H -4.525 10.463 -11.858 1.00 . A A . 56 ASN HD22 1 1 12 20890 1 1 56 ASN N N -1.800 10.157 -15.118 1.00 . A A . 56 ASN N 1 1 12 20891 1 1 56 ASN ND2 N -3.593 10.707 -12.038 1.00 . A A . 56 ASN ND2 1 1 12 20892 1 1 56 ASN O O 0.022 9.665 -12.082 1.00 . A A . 56 ASN O 1 1 12 20893 1 1 56 ASN OD1 O -4.224 11.897 -13.835 1.00 . A A . 56 ASN OD1 1 1 12 20894 1 1 57 ASP C C -1.779 6.102 -12.759 1.00 . A A . 57 ASP C 1 1 12 20895 1 1 57 ASP CA C -1.621 7.434 -12.032 1.00 . A A . 57 ASP CA 1 1 12 20896 1 1 57 ASP CB C -2.683 7.561 -10.938 1.00 . A A . 57 ASP CB 1 1 12 20897 1 1 57 ASP CG C -2.075 7.703 -9.556 1.00 . A A . 57 ASP CG 1 1 12 20898 1 1 57 ASP H H -2.421 8.539 -13.651 1.00 . A A . 57 ASP H 1 1 12 20899 1 1 57 ASP HA H -0.643 7.468 -11.577 1.00 . A A . 57 ASP HA 1 1 12 20900 1 1 57 ASP HB2 H -3.290 8.432 -11.135 1.00 . A A . 57 ASP HB2 1 1 12 20901 1 1 57 ASP HB3 H -3.308 6.681 -10.949 1.00 . A A . 57 ASP HB3 1 1 12 20902 1 1 57 ASP N N -1.720 8.550 -12.966 1.00 . A A . 57 ASP N 1 1 12 20903 1 1 57 ASP O O -1.906 6.062 -13.983 1.00 . A A . 57 ASP O 1 1 12 20904 1 1 57 ASP OD1 O -1.220 8.594 -9.372 1.00 . A A . 57 ASP OD1 1 1 12 20905 1 1 57 ASP OD2 O -2.457 6.923 -8.658 1.00 . A A . 57 ASP OD2 1 1 12 20906 1 1 58 CYS C C -3.208 3.025 -12.111 1.00 . A A . 58 CYS C 1 1 12 20907 1 1 58 CYS CA C -1.908 3.679 -12.568 1.00 . A A . 58 CYS CA 1 1 12 20908 1 1 58 CYS CB C -0.717 2.805 -12.173 1.00 . A A . 58 CYS CB 1 1 12 20909 1 1 58 CYS H H -1.663 5.109 -11.027 1.00 . A A . 58 CYS H 1 1 12 20910 1 1 58 CYS HA H -1.929 3.780 -13.642 1.00 . A A . 58 CYS HA 1 1 12 20911 1 1 58 CYS HB2 H 0.125 3.050 -12.804 1.00 . A A . 58 CYS HB2 1 1 12 20912 1 1 58 CYS HB3 H -0.457 3.007 -11.144 1.00 . A A . 58 CYS HB3 1 1 12 20913 1 1 58 CYS HG H -2.191 0.866 -12.924 1.00 . A A . 58 CYS HG 1 1 12 20914 1 1 58 CYS N N -1.768 5.014 -11.997 1.00 . A A . 58 CYS N 1 1 12 20915 1 1 58 CYS O O -3.619 3.176 -10.960 1.00 . A A . 58 CYS O 1 1 12 20916 1 1 58 CYS SG S -1.020 1.029 -12.328 1.00 . A A . 58 CYS SG 1 1 12 20917 1 1 59 ARG C C -5.427 0.566 -13.761 1.00 . A A . 59 ARG C 1 1 12 20918 1 1 59 ARG CA C -5.106 1.625 -12.711 1.00 . A A . 59 ARG CA 1 1 12 20919 1 1 59 ARG CB C -6.248 2.640 -12.628 1.00 . A A . 59 ARG CB 1 1 12 20920 1 1 59 ARG CD C -6.271 4.643 -11.110 1.00 . A A . 59 ARG CD 1 1 12 20921 1 1 59 ARG CG C -6.512 3.145 -11.219 1.00 . A A . 59 ARG CG 1 1 12 20922 1 1 59 ARG CZ C -7.602 6.701 -10.913 1.00 . A A . 59 ARG CZ 1 1 12 20923 1 1 59 ARG H H -3.473 2.217 -13.920 1.00 . A A . 59 ARG H 1 1 12 20924 1 1 59 ARG HA H -4.995 1.142 -11.751 1.00 . A A . 59 ARG HA 1 1 12 20925 1 1 59 ARG HB2 H -6.006 3.488 -13.251 1.00 . A A . 59 ARG HB2 1 1 12 20926 1 1 59 ARG HB3 H -7.151 2.178 -12.997 1.00 . A A . 59 ARG HB3 1 1 12 20927 1 1 59 ARG HD2 H -5.794 4.850 -10.164 1.00 . A A . 59 ARG HD2 1 1 12 20928 1 1 59 ARG HD3 H -5.620 4.948 -11.915 1.00 . A A . 59 ARG HD3 1 1 12 20929 1 1 59 ARG HE H -8.324 4.925 -11.464 1.00 . A A . 59 ARG HE 1 1 12 20930 1 1 59 ARG HG2 H -7.540 2.938 -10.959 1.00 . A A . 59 ARG HG2 1 1 12 20931 1 1 59 ARG HG3 H -5.855 2.633 -10.533 1.00 . A A . 59 ARG HG3 1 1 12 20932 1 1 59 ARG HH11 H -5.642 6.909 -10.467 1.00 . A A . 59 ARG HH11 1 1 12 20933 1 1 59 ARG HH12 H -6.591 8.352 -10.332 1.00 . A A . 59 ARG HH12 1 1 12 20934 1 1 59 ARG HH21 H -9.584 6.819 -11.290 1.00 . A A . 59 ARG HH21 1 1 12 20935 1 1 59 ARG HH22 H -8.833 8.300 -10.800 1.00 . A A . 59 ARG HH22 1 1 12 20936 1 1 59 ARG N N -3.851 2.300 -13.020 1.00 . A A . 59 ARG N 1 1 12 20937 1 1 59 ARG NE N -7.515 5.405 -11.190 1.00 . A A . 59 ARG NE 1 1 12 20938 1 1 59 ARG NH1 N -6.523 7.376 -10.540 1.00 . A A . 59 ARG NH1 1 1 12 20939 1 1 59 ARG NH2 N -8.769 7.324 -11.009 1.00 . A A . 59 ARG NH2 1 1 12 20940 1 1 59 ARG O O -5.235 0.785 -14.957 1.00 . A A . 59 ARG O 1 1 12 20941 1 1 60 PHE C C -7.758 -1.978 -14.144 1.00 . A A . 60 PHE C 1 1 12 20942 1 1 60 PHE CA C -6.263 -1.676 -14.206 1.00 . A A . 60 PHE CA 1 1 12 20943 1 1 60 PHE CB C -5.463 -2.930 -13.850 1.00 . A A . 60 PHE CB 1 1 12 20944 1 1 60 PHE CD1 C -7.238 -4.438 -12.917 1.00 . A A . 60 PHE CD1 1 1 12 20945 1 1 60 PHE CD2 C -5.455 -3.766 -11.484 1.00 . A A . 60 PHE CD2 1 1 12 20946 1 1 60 PHE CE1 C -7.794 -5.172 -11.886 1.00 . A A . 60 PHE CE1 1 1 12 20947 1 1 60 PHE CE2 C -6.006 -4.498 -10.449 1.00 . A A . 60 PHE CE2 1 1 12 20948 1 1 60 PHE CG C -6.064 -3.727 -12.728 1.00 . A A . 60 PHE CG 1 1 12 20949 1 1 60 PHE CZ C -7.176 -5.203 -10.651 1.00 . A A . 60 PHE CZ 1 1 12 20950 1 1 60 PHE H H -6.048 -0.697 -12.341 1.00 . A A . 60 PHE H 1 1 12 20951 1 1 60 PHE HA H -6.011 -1.371 -15.209 1.00 . A A . 60 PHE HA 1 1 12 20952 1 1 60 PHE HB2 H -5.406 -3.570 -14.718 1.00 . A A . 60 PHE HB2 1 1 12 20953 1 1 60 PHE HB3 H -4.465 -2.640 -13.556 1.00 . A A . 60 PHE HB3 1 1 12 20954 1 1 60 PHE HD1 H -7.721 -4.416 -13.883 1.00 . A A . 60 PHE HD1 1 1 12 20955 1 1 60 PHE HD2 H -4.538 -3.215 -11.325 1.00 . A A . 60 PHE HD2 1 1 12 20956 1 1 60 PHE HE1 H -8.709 -5.722 -12.047 1.00 . A A . 60 PHE HE1 1 1 12 20957 1 1 60 PHE HE2 H -5.520 -4.520 -9.485 1.00 . A A . 60 PHE HE2 1 1 12 20958 1 1 60 PHE HZ H -7.608 -5.775 -9.844 1.00 . A A . 60 PHE HZ 1 1 12 20959 1 1 60 PHE N N -5.917 -0.582 -13.306 1.00 . A A . 60 PHE N 1 1 12 20960 1 1 60 PHE O O -8.398 -1.790 -13.111 1.00 . A A . 60 PHE O 1 1 12 20961 1 1 61 GLY C C -9.982 -4.260 -15.233 1.00 . A A . 61 GLY C 1 1 12 20962 1 1 61 GLY CA C -9.722 -2.769 -15.312 1.00 . A A . 61 GLY CA 1 1 12 20963 1 1 61 GLY H H -7.747 -2.579 -16.054 1.00 . A A . 61 GLY H 1 1 12 20964 1 1 61 GLY HA2 H -10.221 -2.283 -14.487 1.00 . A A . 61 GLY HA2 1 1 12 20965 1 1 61 GLY HA3 H -10.130 -2.393 -16.239 1.00 . A A . 61 GLY HA3 1 1 12 20966 1 1 61 GLY N N -8.307 -2.449 -15.260 1.00 . A A . 61 GLY N 1 1 12 20967 1 1 61 GLY O O -9.109 -5.068 -15.554 1.00 . A A . 61 GLY O 1 1 12 20968 1 1 62 VAL C C -12.701 -6.381 -15.627 1.00 . A A . 62 VAL C 1 1 12 20969 1 1 62 VAL CA C -11.557 -6.032 -14.682 1.00 . A A . 62 VAL CA 1 1 12 20970 1 1 62 VAL CB C -11.972 -6.381 -13.240 1.00 . A A . 62 VAL CB 1 1 12 20971 1 1 62 VAL CG1 C -11.408 -7.734 -12.834 1.00 . A A . 62 VAL CG1 1 1 12 20972 1 1 62 VAL CG2 C -11.517 -5.294 -12.278 1.00 . A A . 62 VAL CG2 1 1 12 20973 1 1 62 VAL H H -11.837 -3.938 -14.562 1.00 . A A . 62 VAL H 1 1 12 20974 1 1 62 VAL HA H -10.695 -6.630 -14.940 1.00 . A A . 62 VAL HA 1 1 12 20975 1 1 62 VAL HB H -13.050 -6.438 -13.202 1.00 . A A . 62 VAL HB 1 1 12 20976 1 1 62 VAL HG11 H -10.353 -7.766 -13.061 1.00 . A A . 62 VAL HG11 1 1 12 20977 1 1 62 VAL HG12 H -11.555 -7.882 -11.774 1.00 . A A . 62 VAL HG12 1 1 12 20978 1 1 62 VAL HG13 H -11.917 -8.514 -13.381 1.00 . A A . 62 VAL HG13 1 1 12 20979 1 1 62 VAL HG21 H -12.149 -4.425 -12.391 1.00 . A A . 62 VAL HG21 1 1 12 20980 1 1 62 VAL HG22 H -11.585 -5.660 -11.265 1.00 . A A . 62 VAL HG22 1 1 12 20981 1 1 62 VAL HG23 H -10.494 -5.025 -12.496 1.00 . A A . 62 VAL HG23 1 1 12 20982 1 1 62 VAL N N -11.184 -4.628 -14.803 1.00 . A A . 62 VAL N 1 1 12 20983 1 1 62 VAL O O -13.734 -5.710 -15.643 1.00 . A A . 62 VAL O 1 1 12 20984 1 1 63 TYR C C -13.551 -9.393 -17.474 1.00 . A A . 63 TYR C 1 1 12 20985 1 1 63 TYR CA C -13.527 -7.872 -17.364 1.00 . A A . 63 TYR CA 1 1 12 20986 1 1 63 TYR CB C -13.269 -7.254 -18.739 1.00 . A A . 63 TYR CB 1 1 12 20987 1 1 63 TYR CD1 C -12.456 -4.875 -18.501 1.00 . A A . 63 TYR CD1 1 1 12 20988 1 1 63 TYR CD2 C -10.850 -6.570 -18.976 1.00 . A A . 63 TYR CD2 1 1 12 20989 1 1 63 TYR CE1 C -11.456 -3.921 -18.500 1.00 . A A . 63 TYR CE1 1 1 12 20990 1 1 63 TYR CE2 C -9.844 -5.624 -18.976 1.00 . A A . 63 TYR CE2 1 1 12 20991 1 1 63 TYR CG C -12.172 -6.214 -18.739 1.00 . A A . 63 TYR CG 1 1 12 20992 1 1 63 TYR CZ C -10.152 -4.301 -18.739 1.00 . A A . 63 TYR CZ 1 1 12 20993 1 1 63 TYR H H -11.668 -7.929 -16.355 1.00 . A A . 63 TYR H 1 1 12 20994 1 1 63 TYR HA H -14.487 -7.533 -17.002 1.00 . A A . 63 TYR HA 1 1 12 20995 1 1 63 TYR HB2 H -12.986 -8.033 -19.429 1.00 . A A . 63 TYR HB2 1 1 12 20996 1 1 63 TYR HB3 H -14.175 -6.781 -19.089 1.00 . A A . 63 TYR HB3 1 1 12 20997 1 1 63 TYR HD1 H -13.479 -4.581 -18.314 1.00 . A A . 63 TYR HD1 1 1 12 20998 1 1 63 TYR HD2 H -10.611 -7.608 -19.162 1.00 . A A . 63 TYR HD2 1 1 12 20999 1 1 63 TYR HE1 H -11.698 -2.885 -18.314 1.00 . A A . 63 TYR HE1 1 1 12 21000 1 1 63 TYR HE2 H -8.822 -5.920 -19.163 1.00 . A A . 63 TYR HE2 1 1 12 21001 1 1 63 TYR HH H -8.326 -3.762 -18.470 1.00 . A A . 63 TYR HH 1 1 12 21002 1 1 63 TYR N N -12.511 -7.435 -16.413 1.00 . A A . 63 TYR N 1 1 12 21003 1 1 63 TYR O O -12.589 -10.009 -17.934 1.00 . A A . 63 TYR O 1 1 12 21004 1 1 63 TYR OH O -9.153 -3.354 -18.738 1.00 . A A . 63 TYR OH 1 1 12 21005 1 1 64 ASP C C -14.639 -11.956 -18.528 1.00 . A A . 64 ASP C 1 1 12 21006 1 1 64 ASP CA C -14.809 -11.443 -17.101 1.00 . A A . 64 ASP CA 1 1 12 21007 1 1 64 ASP CB C -16.179 -11.853 -16.559 1.00 . A A . 64 ASP CB 1 1 12 21008 1 1 64 ASP CG C -16.108 -13.086 -15.679 1.00 . A A . 64 ASP CG 1 1 12 21009 1 1 64 ASP H H -15.390 -9.448 -16.693 1.00 . A A . 64 ASP H 1 1 12 21010 1 1 64 ASP HA H -14.041 -11.879 -16.481 1.00 . A A . 64 ASP HA 1 1 12 21011 1 1 64 ASP HB2 H -16.586 -11.040 -15.975 1.00 . A A . 64 ASP HB2 1 1 12 21012 1 1 64 ASP HB3 H -16.839 -12.062 -17.388 1.00 . A A . 64 ASP HB3 1 1 12 21013 1 1 64 ASP N N -14.657 -9.993 -17.049 1.00 . A A . 64 ASP N 1 1 12 21014 1 1 64 ASP O O -15.549 -11.848 -19.350 1.00 . A A . 64 ASP O 1 1 12 21015 1 1 64 ASP OD1 O -15.090 -13.254 -14.974 1.00 . A A . 64 ASP OD1 1 1 12 21016 1 1 64 ASP OD2 O -17.070 -13.882 -15.694 1.00 . A A . 64 ASP OD2 1 1 12 21017 1 1 65 CYS C C -13.817 -14.413 -20.334 1.00 . A A . 65 CYS C 1 1 12 21018 1 1 65 CYS CA C -13.176 -13.043 -20.142 1.00 . A A . 65 CYS CA 1 1 12 21019 1 1 65 CYS CB C -11.665 -13.139 -20.355 1.00 . A A . 65 CYS CB 1 1 12 21020 1 1 65 CYS H H -12.781 -12.572 -18.116 1.00 . A A . 65 CYS H 1 1 12 21021 1 1 65 CYS HA H -13.591 -12.360 -20.867 1.00 . A A . 65 CYS HA 1 1 12 21022 1 1 65 CYS HB2 H -11.185 -12.314 -19.849 1.00 . A A . 65 CYS HB2 1 1 12 21023 1 1 65 CYS HB3 H -11.308 -14.067 -19.935 1.00 . A A . 65 CYS HB3 1 1 12 21024 1 1 65 CYS HG H -12.123 -13.638 -22.813 1.00 . A A . 65 CYS HG 1 1 12 21025 1 1 65 CYS N N -13.467 -12.514 -18.814 1.00 . A A . 65 CYS N 1 1 12 21026 1 1 65 CYS O O -13.726 -15.008 -21.406 1.00 . A A . 65 CYS O 1 1 12 21027 1 1 65 CYS SG S -11.160 -13.086 -22.091 1.00 . A A . 65 CYS SG 1 1 12 21028 1 1 66 GLY C C -14.216 -17.329 -18.867 1.00 . A A . 66 GLY C 1 1 12 21029 1 1 66 GLY CA C -15.111 -16.208 -19.357 1.00 . A A . 66 GLY CA 1 1 12 21030 1 1 66 GLY H H -14.507 -14.391 -18.454 1.00 . A A . 66 GLY H 1 1 12 21031 1 1 66 GLY HA2 H -16.007 -16.187 -18.755 1.00 . A A . 66 GLY HA2 1 1 12 21032 1 1 66 GLY HA3 H -15.384 -16.404 -20.384 1.00 . A A . 66 GLY HA3 1 1 12 21033 1 1 66 GLY N N -14.466 -14.910 -19.284 1.00 . A A . 66 GLY N 1 1 12 21034 1 1 66 GLY O O -14.688 -18.285 -18.254 1.00 . A A . 66 GLY O 1 1 12 21035 1 1 67 ASN C C -10.953 -17.645 -17.731 1.00 . A A . 67 ASN C 1 1 12 21036 1 1 67 ASN CA C -11.957 -18.224 -18.722 1.00 . A A . 67 ASN CA 1 1 12 21037 1 1 67 ASN CB C -11.222 -18.789 -19.939 1.00 . A A . 67 ASN CB 1 1 12 21038 1 1 67 ASN CG C -10.300 -19.937 -19.576 1.00 . A A . 67 ASN CG 1 1 12 21039 1 1 67 ASN H H -12.604 -16.425 -19.631 1.00 . A A . 67 ASN H 1 1 12 21040 1 1 67 ASN HA H -12.503 -19.022 -18.241 1.00 . A A . 67 ASN HA 1 1 12 21041 1 1 67 ASN HB2 H -11.946 -19.147 -20.656 1.00 . A A . 67 ASN HB2 1 1 12 21042 1 1 67 ASN HB3 H -10.631 -18.006 -20.391 1.00 . A A . 67 ASN HB3 1 1 12 21043 1 1 67 ASN HD21 H -9.368 -19.774 -21.326 1.00 . A A . 67 ASN HD21 1 1 12 21044 1 1 67 ASN HD22 H -8.784 -21.016 -20.276 1.00 . A A . 67 ASN HD22 1 1 12 21045 1 1 67 ASN N N -12.920 -17.211 -19.139 1.00 . A A . 67 ASN N 1 1 12 21046 1 1 67 ASN ND2 N -9.392 -20.276 -20.484 1.00 . A A . 67 ASN ND2 1 1 12 21047 1 1 67 ASN O O -10.324 -18.378 -16.967 1.00 . A A . 67 ASN O 1 1 12 21048 1 1 67 ASN OD1 O -10.403 -20.511 -18.492 1.00 . A A . 67 ASN OD1 1 1 12 21049 1 1 68 LYS C C -10.120 -14.138 -16.861 1.00 . A A . 68 LYS C 1 1 12 21050 1 1 68 LYS CA C -9.881 -15.645 -16.850 1.00 . A A . 68 LYS CA 1 1 12 21051 1 1 68 LYS CB C -8.436 -15.946 -17.251 1.00 . A A . 68 LYS CB 1 1 12 21052 1 1 68 LYS CD C -8.489 -16.359 -19.728 1.00 . A A . 68 LYS CD 1 1 12 21053 1 1 68 LYS CE C -9.417 -15.676 -20.721 1.00 . A A . 68 LYS CE 1 1 12 21054 1 1 68 LYS CG C -8.061 -15.410 -18.622 1.00 . A A . 68 LYS CG 1 1 12 21055 1 1 68 LYS H H -11.337 -15.793 -18.380 1.00 . A A . 68 LYS H 1 1 12 21056 1 1 68 LYS HA H -10.054 -16.017 -15.851 1.00 . A A . 68 LYS HA 1 1 12 21057 1 1 68 LYS HB2 H -7.773 -15.504 -16.521 1.00 . A A . 68 LYS HB2 1 1 12 21058 1 1 68 LYS HB3 H -8.291 -17.016 -17.255 1.00 . A A . 68 LYS HB3 1 1 12 21059 1 1 68 LYS HD2 H -7.611 -16.706 -20.253 1.00 . A A . 68 LYS HD2 1 1 12 21060 1 1 68 LYS HD3 H -9.004 -17.202 -19.288 1.00 . A A . 68 LYS HD3 1 1 12 21061 1 1 68 LYS HE2 H -10.438 -15.846 -20.415 1.00 . A A . 68 LYS HE2 1 1 12 21062 1 1 68 LYS HE3 H -9.212 -14.616 -20.715 1.00 . A A . 68 LYS HE3 1 1 12 21063 1 1 68 LYS HG2 H -8.547 -14.457 -18.772 1.00 . A A . 68 LYS HG2 1 1 12 21064 1 1 68 LYS HG3 H -6.989 -15.279 -18.667 1.00 . A A . 68 LYS HG3 1 1 12 21065 1 1 68 LYS HZ1 H -9.412 -17.223 -22.125 1.00 . A A . 68 LYS HZ1 1 1 12 21066 1 1 68 LYS HZ2 H -8.259 -16.021 -22.424 1.00 . A A . 68 LYS HZ2 1 1 12 21067 1 1 68 LYS HZ3 H -9.892 -15.727 -22.754 1.00 . A A . 68 LYS HZ3 1 1 12 21068 1 1 68 LYS N N -10.807 -16.324 -17.748 1.00 . A A . 68 LYS N 1 1 12 21069 1 1 68 LYS NZ N -9.232 -16.199 -22.103 1.00 . A A . 68 LYS NZ 1 1 12 21070 1 1 68 LYS O O -10.976 -13.641 -17.594 1.00 . A A . 68 LYS O 1 1 12 21071 1 1 69 ILE C C -8.227 -11.275 -16.475 1.00 . A A . 69 ILE C 1 1 12 21072 1 1 69 ILE CA C -9.486 -11.967 -15.964 1.00 . A A . 69 ILE CA 1 1 12 21073 1 1 69 ILE CB C -9.762 -11.506 -14.521 1.00 . A A . 69 ILE CB 1 1 12 21074 1 1 69 ILE CD1 C -12.129 -12.389 -14.830 1.00 . A A . 69 ILE CD1 1 1 12 21075 1 1 69 ILE CG1 C -10.923 -12.303 -13.921 1.00 . A A . 69 ILE CG1 1 1 12 21076 1 1 69 ILE CG2 C -10.063 -10.015 -14.489 1.00 . A A . 69 ILE CG2 1 1 12 21077 1 1 69 ILE H H -8.694 -13.870 -15.486 1.00 . A A . 69 ILE H 1 1 12 21078 1 1 69 ILE HA H -10.322 -11.671 -16.581 1.00 . A A . 69 ILE HA 1 1 12 21079 1 1 69 ILE HB H -8.873 -11.682 -13.934 1.00 . A A . 69 ILE HB 1 1 12 21080 1 1 69 ILE HD11 H -13.029 -12.400 -14.232 1.00 . A A . 69 ILE HD11 1 1 12 21081 1 1 69 ILE HD12 H -12.146 -11.533 -15.488 1.00 . A A . 69 ILE HD12 1 1 12 21082 1 1 69 ILE HD13 H -12.075 -13.294 -15.415 1.00 . A A . 69 ILE HD13 1 1 12 21083 1 1 69 ILE HG12 H -10.592 -13.308 -13.713 1.00 . A A . 69 ILE HG12 1 1 12 21084 1 1 69 ILE HG13 H -11.234 -11.832 -12.999 1.00 . A A . 69 ILE HG13 1 1 12 21085 1 1 69 ILE HG21 H -9.528 -9.523 -15.288 1.00 . A A . 69 ILE HG21 1 1 12 21086 1 1 69 ILE HG22 H -11.123 -9.860 -14.618 1.00 . A A . 69 ILE HG22 1 1 12 21087 1 1 69 ILE HG23 H -9.750 -9.605 -13.541 1.00 . A A . 69 ILE HG23 1 1 12 21088 1 1 69 ILE N N -9.358 -13.417 -16.045 1.00 . A A . 69 ILE N 1 1 12 21089 1 1 69 ILE O O -7.281 -11.050 -15.719 1.00 . A A . 69 ILE O 1 1 12 21090 1 1 70 GLN C C -7.130 -8.767 -18.121 1.00 . A A . 70 GLN C 1 1 12 21091 1 1 70 GLN CA C -7.080 -10.271 -18.372 1.00 . A A . 70 GLN CA 1 1 12 21092 1 1 70 GLN CB C -7.044 -10.548 -19.875 1.00 . A A . 70 GLN CB 1 1 12 21093 1 1 70 GLN CD C -5.755 -9.119 -21.512 1.00 . A A . 70 GLN CD 1 1 12 21094 1 1 70 GLN CG C -5.696 -10.260 -20.516 1.00 . A A . 70 GLN CG 1 1 12 21095 1 1 70 GLN H H -9.006 -11.145 -18.311 1.00 . A A . 70 GLN H 1 1 12 21096 1 1 70 GLN HA H -6.184 -10.668 -17.920 1.00 . A A . 70 GLN HA 1 1 12 21097 1 1 70 GLN HB2 H -7.284 -11.587 -20.044 1.00 . A A . 70 GLN HB2 1 1 12 21098 1 1 70 GLN HB3 H -7.787 -9.932 -20.361 1.00 . A A . 70 GLN HB3 1 1 12 21099 1 1 70 GLN HE21 H -4.187 -9.857 -22.487 1.00 . A A . 70 GLN HE21 1 1 12 21100 1 1 70 GLN HE22 H -4.855 -8.400 -23.132 1.00 . A A . 70 GLN HE22 1 1 12 21101 1 1 70 GLN HG2 H -4.991 -10.003 -19.739 1.00 . A A . 70 GLN HG2 1 1 12 21102 1 1 70 GLN HG3 H -5.358 -11.149 -21.027 1.00 . A A . 70 GLN HG3 1 1 12 21103 1 1 70 GLN N N -8.223 -10.939 -17.760 1.00 . A A . 70 GLN N 1 1 12 21104 1 1 70 GLN NE2 N -4.839 -9.125 -22.474 1.00 . A A . 70 GLN NE2 1 1 12 21105 1 1 70 GLN O O -7.854 -8.038 -18.799 1.00 . A A . 70 GLN O 1 1 12 21106 1 1 70 GLN OE1 O -6.614 -8.242 -21.419 1.00 . A A . 70 GLN OE1 1 1 12 21107 1 1 71 PHE C C -4.919 -6.319 -17.031 1.00 . A A . 71 PHE C 1 1 12 21108 1 1 71 PHE CA C -6.314 -6.892 -16.800 1.00 . A A . 71 PHE CA 1 1 12 21109 1 1 71 PHE CB C -6.729 -6.685 -15.342 1.00 . A A . 71 PHE CB 1 1 12 21110 1 1 71 PHE CD1 C -5.808 -8.561 -13.955 1.00 . A A . 71 PHE CD1 1 1 12 21111 1 1 71 PHE CD2 C -4.748 -6.430 -13.824 1.00 . A A . 71 PHE CD2 1 1 12 21112 1 1 71 PHE CE1 C -4.901 -9.072 -13.045 1.00 . A A . 71 PHE CE1 1 1 12 21113 1 1 71 PHE CE2 C -3.838 -6.935 -12.915 1.00 . A A . 71 PHE CE2 1 1 12 21114 1 1 71 PHE CG C -5.742 -7.236 -14.354 1.00 . A A . 71 PHE CG 1 1 12 21115 1 1 71 PHE CZ C -3.915 -8.258 -12.524 1.00 . A A . 71 PHE CZ 1 1 12 21116 1 1 71 PHE H H -5.802 -8.940 -16.637 1.00 . A A . 71 PHE H 1 1 12 21117 1 1 71 PHE HA H -7.012 -6.377 -17.441 1.00 . A A . 71 PHE HA 1 1 12 21118 1 1 71 PHE HB2 H -6.832 -5.627 -15.152 1.00 . A A . 71 PHE HB2 1 1 12 21119 1 1 71 PHE HB3 H -7.677 -7.171 -15.173 1.00 . A A . 71 PHE HB3 1 1 12 21120 1 1 71 PHE HD1 H -6.579 -9.200 -14.362 1.00 . A A . 71 PHE HD1 1 1 12 21121 1 1 71 PHE HD2 H -4.686 -5.395 -14.127 1.00 . A A . 71 PHE HD2 1 1 12 21122 1 1 71 PHE HE1 H -4.964 -10.107 -12.742 1.00 . A A . 71 PHE HE1 1 1 12 21123 1 1 71 PHE HE2 H -3.068 -6.296 -12.508 1.00 . A A . 71 PHE HE2 1 1 12 21124 1 1 71 PHE HZ H -3.205 -8.655 -11.814 1.00 . A A . 71 PHE HZ 1 1 12 21125 1 1 71 PHE N N -6.357 -8.309 -17.142 1.00 . A A . 71 PHE N 1 1 12 21126 1 1 71 PHE O O -3.915 -6.937 -16.676 1.00 . A A . 71 PHE O 1 1 12 21127 1 1 72 VAL C C -3.591 -3.042 -17.386 1.00 . A A . 72 VAL C 1 1 12 21128 1 1 72 VAL CA C -3.593 -4.475 -17.906 1.00 . A A . 72 VAL CA 1 1 12 21129 1 1 72 VAL CB C -3.285 -4.463 -19.415 1.00 . A A . 72 VAL CB 1 1 12 21130 1 1 72 VAL CG1 C -3.593 -5.818 -20.034 1.00 . A A . 72 VAL CG1 1 1 12 21131 1 1 72 VAL CG2 C -4.070 -3.360 -20.109 1.00 . A A . 72 VAL CG2 1 1 12 21132 1 1 72 VAL H H -5.698 -4.690 -17.888 1.00 . A A . 72 VAL H 1 1 12 21133 1 1 72 VAL HA H -2.813 -5.030 -17.405 1.00 . A A . 72 VAL HA 1 1 12 21134 1 1 72 VAL HB H -2.232 -4.263 -19.546 1.00 . A A . 72 VAL HB 1 1 12 21135 1 1 72 VAL HG11 H -3.288 -6.601 -19.355 1.00 . A A . 72 VAL HG11 1 1 12 21136 1 1 72 VAL HG12 H -4.654 -5.895 -20.222 1.00 . A A . 72 VAL HG12 1 1 12 21137 1 1 72 VAL HG13 H -3.053 -5.919 -20.964 1.00 . A A . 72 VAL HG13 1 1 12 21138 1 1 72 VAL HG21 H -5.069 -3.317 -19.702 1.00 . A A . 72 VAL HG21 1 1 12 21139 1 1 72 VAL HG22 H -3.575 -2.413 -19.952 1.00 . A A . 72 VAL HG22 1 1 12 21140 1 1 72 VAL HG23 H -4.122 -3.566 -21.169 1.00 . A A . 72 VAL HG23 1 1 12 21141 1 1 72 VAL N N -4.864 -5.133 -17.628 1.00 . A A . 72 VAL N 1 1 12 21142 1 1 72 VAL O O -4.635 -2.391 -17.323 1.00 . A A . 72 VAL O 1 1 12 21143 1 1 73 LEU C C -1.013 -0.533 -17.049 1.00 . A A . 73 LEU C 1 1 12 21144 1 1 73 LEU CA C -2.273 -1.196 -16.501 1.00 . A A . 73 LEU CA 1 1 12 21145 1 1 73 LEU CB C -2.232 -1.210 -14.972 1.00 . A A . 73 LEU CB 1 1 12 21146 1 1 73 LEU CD1 C -2.276 -3.668 -14.483 1.00 . A A . 73 LEU CD1 1 1 12 21147 1 1 73 LEU CD2 C -0.099 -2.527 -14.947 1.00 . A A . 73 LEU CD2 1 1 12 21148 1 1 73 LEU CG C -1.483 -2.379 -14.332 1.00 . A A . 73 LEU CG 1 1 12 21149 1 1 73 LEU H H -1.616 -3.120 -17.089 1.00 . A A . 73 LEU H 1 1 12 21150 1 1 73 LEU HA H -3.133 -0.630 -16.825 1.00 . A A . 73 LEU HA 1 1 12 21151 1 1 73 LEU HB2 H -1.760 -0.297 -14.646 1.00 . A A . 73 LEU HB2 1 1 12 21152 1 1 73 LEU HB3 H -3.252 -1.234 -14.615 1.00 . A A . 73 LEU HB3 1 1 12 21153 1 1 73 LEU HD11 H -2.438 -4.107 -13.510 1.00 . A A . 73 LEU HD11 1 1 12 21154 1 1 73 LEU HD12 H -1.724 -4.360 -15.102 1.00 . A A . 73 LEU HD12 1 1 12 21155 1 1 73 LEU HD13 H -3.228 -3.453 -14.945 1.00 . A A . 73 LEU HD13 1 1 12 21156 1 1 73 LEU HD21 H 0.541 -3.069 -14.267 1.00 . A A . 73 LEU HD21 1 1 12 21157 1 1 73 LEU HD22 H 0.318 -1.549 -15.132 1.00 . A A . 73 LEU HD22 1 1 12 21158 1 1 73 LEU HD23 H -0.176 -3.068 -15.879 1.00 . A A . 73 LEU HD23 1 1 12 21159 1 1 73 LEU HG H -1.361 -2.185 -13.275 1.00 . A A . 73 LEU HG 1 1 12 21160 1 1 73 LEU N N -2.412 -2.554 -17.016 1.00 . A A . 73 LEU N 1 1 12 21161 1 1 73 LEU O O -0.026 -1.205 -17.346 1.00 . A A . 73 LEU O 1 1 12 21162 1 1 74 TRP C C 0.623 2.497 -16.628 1.00 . A A . 74 TRP C 1 1 12 21163 1 1 74 TRP CA C 0.084 1.543 -17.687 1.00 . A A . 74 TRP CA 1 1 12 21164 1 1 74 TRP CB C -0.314 2.324 -18.940 1.00 . A A . 74 TRP CB 1 1 12 21165 1 1 74 TRP CD1 C -2.306 3.837 -18.382 1.00 . A A . 74 TRP CD1 1 1 12 21166 1 1 74 TRP CD2 C -2.838 2.017 -19.573 1.00 . A A . 74 TRP CD2 1 1 12 21167 1 1 74 TRP CE2 C -4.013 2.757 -19.335 1.00 . A A . 74 TRP CE2 1 1 12 21168 1 1 74 TRP CE3 C -2.927 0.830 -20.306 1.00 . A A . 74 TRP CE3 1 1 12 21169 1 1 74 TRP CG C -1.758 2.725 -18.955 1.00 . A A . 74 TRP CG 1 1 12 21170 1 1 74 TRP CH2 C -5.316 1.182 -20.518 1.00 . A A . 74 TRP CH2 1 1 12 21171 1 1 74 TRP CZ2 C -5.258 2.347 -19.803 1.00 . A A . 74 TRP CZ2 1 1 12 21172 1 1 74 TRP CZ3 C -4.164 0.425 -20.770 1.00 . A A . 74 TRP CZ3 1 1 12 21173 1 1 74 TRP H H -1.871 1.268 -16.924 1.00 . A A . 74 TRP H 1 1 12 21174 1 1 74 TRP HA H 0.860 0.836 -17.946 1.00 . A A . 74 TRP HA 1 1 12 21175 1 1 74 TRP HB2 H 0.282 3.222 -19.002 1.00 . A A . 74 TRP HB2 1 1 12 21176 1 1 74 TRP HB3 H -0.128 1.712 -19.811 1.00 . A A . 74 TRP HB3 1 1 12 21177 1 1 74 TRP HD1 H -1.744 4.578 -17.834 1.00 . A A . 74 TRP HD1 1 1 12 21178 1 1 74 TRP HE1 H -4.277 4.560 -18.295 1.00 . A A . 74 TRP HE1 1 1 12 21179 1 1 74 TRP HE3 H -2.051 0.233 -20.510 1.00 . A A . 74 TRP HE3 1 1 12 21180 1 1 74 TRP HH2 H -6.261 0.827 -20.899 1.00 . A A . 74 TRP HH2 1 1 12 21181 1 1 74 TRP HZ2 H -6.155 2.920 -19.618 1.00 . A A . 74 TRP HZ2 1 1 12 21182 1 1 74 TRP HZ3 H -4.252 -0.490 -21.337 1.00 . A A . 74 TRP HZ3 1 1 12 21183 1 1 74 TRP N N -1.055 0.788 -17.177 1.00 . A A . 74 TRP N 1 1 12 21184 1 1 74 TRP NE1 N -3.662 3.862 -18.606 1.00 . A A . 74 TRP NE1 1 1 12 21185 1 1 74 TRP O O -0.127 3.285 -16.050 1.00 . A A . 74 TRP O 1 1 12 21186 1 1 75 CYS C C 2.465 4.748 -15.792 1.00 . A A . 75 CYS C 1 1 12 21187 1 1 75 CYS CA C 2.564 3.281 -15.386 1.00 . A A . 75 CYS CA 1 1 12 21188 1 1 75 CYS CB C 4.031 2.886 -15.208 1.00 . A A . 75 CYS CB 1 1 12 21189 1 1 75 CYS H H 2.471 1.775 -16.870 1.00 . A A . 75 CYS H 1 1 12 21190 1 1 75 CYS HA H 2.047 3.144 -14.448 1.00 . A A . 75 CYS HA 1 1 12 21191 1 1 75 CYS HB2 H 4.562 3.079 -16.128 1.00 . A A . 75 CYS HB2 1 1 12 21192 1 1 75 CYS HB3 H 4.463 3.483 -14.419 1.00 . A A . 75 CYS HB3 1 1 12 21193 1 1 75 CYS HG H 3.777 0.411 -15.764 1.00 . A A . 75 CYS HG 1 1 12 21194 1 1 75 CYS N N 1.925 2.423 -16.377 1.00 . A A . 75 CYS N 1 1 12 21195 1 1 75 CYS O O 2.689 5.114 -16.946 1.00 . A A . 75 CYS O 1 1 12 21196 1 1 75 CYS SG S 4.281 1.146 -14.785 1.00 . A A . 75 CYS SG 1 1 12 21197 1 1 76 PRO C C 3.325 7.726 -15.314 1.00 . A A . 76 PRO C 1 1 12 21198 1 1 76 PRO CA C 1.983 7.049 -15.056 1.00 . A A . 76 PRO CA 1 1 12 21199 1 1 76 PRO CB C 1.368 7.562 -13.751 1.00 . A A . 76 PRO CB 1 1 12 21200 1 1 76 PRO CD C 1.839 5.242 -13.425 1.00 . A A . 76 PRO CD 1 1 12 21201 1 1 76 PRO CG C 1.782 6.569 -12.721 1.00 . A A . 76 PRO CG 1 1 12 21202 1 1 76 PRO HA H 1.313 7.256 -15.877 1.00 . A A . 76 PRO HA 1 1 12 21203 1 1 76 PRO HB2 H 1.756 8.547 -13.531 1.00 . A A . 76 PRO HB2 1 1 12 21204 1 1 76 PRO HB3 H 0.294 7.606 -13.848 1.00 . A A . 76 PRO HB3 1 1 12 21205 1 1 76 PRO HD2 H 2.633 4.633 -13.018 1.00 . A A . 76 PRO HD2 1 1 12 21206 1 1 76 PRO HD3 H 0.891 4.731 -13.344 1.00 . A A . 76 PRO HD3 1 1 12 21207 1 1 76 PRO HG2 H 2.754 6.829 -12.331 1.00 . A A . 76 PRO HG2 1 1 12 21208 1 1 76 PRO HG3 H 1.052 6.540 -11.925 1.00 . A A . 76 PRO HG3 1 1 12 21209 1 1 76 PRO N N 2.121 5.609 -14.823 1.00 . A A . 76 PRO N 1 1 12 21210 1 1 76 PRO O O 4.351 7.319 -14.769 1.00 . A A . 76 PRO O 1 1 12 21211 1 1 77 ASP C C 4.750 10.641 -15.499 1.00 . A A . 77 ASP C 1 1 12 21212 1 1 77 ASP CA C 4.526 9.493 -16.478 1.00 . A A . 77 ASP CA 1 1 12 21213 1 1 77 ASP CB C 4.451 10.033 -17.907 1.00 . A A . 77 ASP CB 1 1 12 21214 1 1 77 ASP CG C 5.822 10.272 -18.509 1.00 . A A . 77 ASP CG 1 1 12 21215 1 1 77 ASP H H 2.461 9.036 -16.552 1.00 . A A . 77 ASP H 1 1 12 21216 1 1 77 ASP HA H 5.357 8.808 -16.405 1.00 . A A . 77 ASP HA 1 1 12 21217 1 1 77 ASP HB2 H 3.926 9.320 -18.527 1.00 . A A . 77 ASP HB2 1 1 12 21218 1 1 77 ASP HB3 H 3.910 10.968 -17.904 1.00 . A A . 77 ASP HB3 1 1 12 21219 1 1 77 ASP N N 3.310 8.759 -16.149 1.00 . A A . 77 ASP N 1 1 12 21220 1 1 77 ASP O O 5.707 11.404 -15.630 1.00 . A A . 77 ASP O 1 1 12 21221 1 1 77 ASP OD1 O 6.824 9.867 -17.883 1.00 . A A . 77 ASP OD1 1 1 12 21222 1 1 77 ASP OD2 O 5.892 10.864 -19.606 1.00 . A A . 77 ASP OD2 1 1 12 21223 1 1 78 ASN C C 4.776 11.351 -12.316 1.00 . A A . 78 ASN C 1 1 12 21224 1 1 78 ASN CA C 3.960 11.815 -13.518 1.00 . A A . 78 ASN CA 1 1 12 21225 1 1 78 ASN CB C 2.565 12.250 -13.065 1.00 . A A . 78 ASN CB 1 1 12 21226 1 1 78 ASN CG C 2.419 13.758 -13.006 1.00 . A A . 78 ASN CG 1 1 12 21227 1 1 78 ASN H H 3.119 10.120 -14.467 1.00 . A A . 78 ASN H 1 1 12 21228 1 1 78 ASN HA H 4.459 12.657 -13.974 1.00 . A A . 78 ASN HA 1 1 12 21229 1 1 78 ASN HB2 H 1.831 11.863 -13.758 1.00 . A A . 78 ASN HB2 1 1 12 21230 1 1 78 ASN HB3 H 2.371 11.849 -12.081 1.00 . A A . 78 ASN HB3 1 1 12 21231 1 1 78 ASN HD21 H 2.753 13.739 -11.046 1.00 . A A . 78 ASN HD21 1 1 12 21232 1 1 78 ASN HD22 H 2.474 15.294 -11.746 1.00 . A A . 78 ASN HD22 1 1 12 21233 1 1 78 ASN N N 3.860 10.759 -14.519 1.00 . A A . 78 ASN N 1 1 12 21234 1 1 78 ASN ND2 N 2.564 14.320 -11.812 1.00 . A A . 78 ASN ND2 1 1 12 21235 1 1 78 ASN O O 5.460 12.146 -11.672 1.00 . A A . 78 ASN O 1 1 12 21236 1 1 78 ASN OD1 O 2.181 14.410 -14.023 1.00 . A A . 78 ASN OD1 1 1 12 21237 1 1 79 ALA C C 5.088 8.012 -10.710 1.00 . A A . 79 ALA C 1 1 12 21238 1 1 79 ALA CA C 5.432 9.486 -10.897 1.00 . A A . 79 ALA CA 1 1 12 21239 1 1 79 ALA CB C 5.138 10.265 -9.623 1.00 . A A . 79 ALA CB 1 1 12 21240 1 1 79 ALA H H 4.137 9.473 -12.570 1.00 . A A . 79 ALA H 1 1 12 21241 1 1 79 ALA HA H 6.488 9.575 -11.108 1.00 . A A . 79 ALA HA 1 1 12 21242 1 1 79 ALA HB1 H 5.897 11.020 -9.481 1.00 . A A . 79 ALA HB1 1 1 12 21243 1 1 79 ALA HB2 H 4.170 10.736 -9.706 1.00 . A A . 79 ALA HB2 1 1 12 21244 1 1 79 ALA HB3 H 5.140 9.590 -8.781 1.00 . A A . 79 ALA HB3 1 1 12 21245 1 1 79 ALA N N 4.699 10.057 -12.020 1.00 . A A . 79 ALA N 1 1 12 21246 1 1 79 ALA O O 4.343 7.634 -9.805 1.00 . A A . 79 ALA O 1 1 12 21247 1 1 80 PRO C C 6.070 5.059 -10.327 1.00 . A A . 80 PRO C 1 1 12 21248 1 1 80 PRO CA C 5.408 5.713 -11.535 1.00 . A A . 80 PRO CA 1 1 12 21249 1 1 80 PRO CB C 6.043 5.206 -12.832 1.00 . A A . 80 PRO CB 1 1 12 21250 1 1 80 PRO CD C 6.540 7.540 -12.687 1.00 . A A . 80 PRO CD 1 1 12 21251 1 1 80 PRO CG C 7.081 6.222 -13.167 1.00 . A A . 80 PRO CG 1 1 12 21252 1 1 80 PRO HA H 4.353 5.481 -11.534 1.00 . A A . 80 PRO HA 1 1 12 21253 1 1 80 PRO HB2 H 6.482 4.232 -12.665 1.00 . A A . 80 PRO HB2 1 1 12 21254 1 1 80 PRO HB3 H 5.291 5.141 -13.604 1.00 . A A . 80 PRO HB3 1 1 12 21255 1 1 80 PRO HD2 H 7.342 8.169 -12.331 1.00 . A A . 80 PRO HD2 1 1 12 21256 1 1 80 PRO HD3 H 5.992 8.034 -13.476 1.00 . A A . 80 PRO HD3 1 1 12 21257 1 1 80 PRO HG2 H 8.003 5.986 -12.658 1.00 . A A . 80 PRO HG2 1 1 12 21258 1 1 80 PRO HG3 H 7.236 6.248 -14.236 1.00 . A A . 80 PRO HG3 1 1 12 21259 1 1 80 PRO N N 5.642 7.159 -11.584 1.00 . A A . 80 PRO N 1 1 12 21260 1 1 80 PRO O O 5.620 4.018 -9.847 1.00 . A A . 80 PRO O 1 1 12 21261 1 1 81 VAL C C 6.915 4.854 -7.530 1.00 . A A . 81 VAL C 1 1 12 21262 1 1 81 VAL CA C 7.865 5.154 -8.685 1.00 . A A . 81 VAL CA 1 1 12 21263 1 1 81 VAL CB C 8.943 6.144 -8.204 1.00 . A A . 81 VAL CB 1 1 12 21264 1 1 81 VAL CG1 C 8.329 7.505 -7.916 1.00 . A A . 81 VAL CG1 1 1 12 21265 1 1 81 VAL CG2 C 9.655 5.599 -6.975 1.00 . A A . 81 VAL CG2 1 1 12 21266 1 1 81 VAL H H 7.452 6.502 -10.264 1.00 . A A . 81 VAL H 1 1 12 21267 1 1 81 VAL HA H 8.354 4.238 -8.984 1.00 . A A . 81 VAL HA 1 1 12 21268 1 1 81 VAL HB H 9.671 6.262 -8.993 1.00 . A A . 81 VAL HB 1 1 12 21269 1 1 81 VAL HG11 H 8.024 7.966 -8.844 1.00 . A A . 81 VAL HG11 1 1 12 21270 1 1 81 VAL HG12 H 7.469 7.383 -7.274 1.00 . A A . 81 VAL HG12 1 1 12 21271 1 1 81 VAL HG13 H 9.059 8.132 -7.425 1.00 . A A . 81 VAL HG13 1 1 12 21272 1 1 81 VAL HG21 H 9.161 5.958 -6.084 1.00 . A A . 81 VAL HG21 1 1 12 21273 1 1 81 VAL HG22 H 9.628 4.520 -6.993 1.00 . A A . 81 VAL HG22 1 1 12 21274 1 1 81 VAL HG23 H 10.683 5.933 -6.976 1.00 . A A . 81 VAL HG23 1 1 12 21275 1 1 81 VAL N N 7.141 5.676 -9.838 1.00 . A A . 81 VAL N 1 1 12 21276 1 1 81 VAL O O 7.212 4.031 -6.665 1.00 . A A . 81 VAL O 1 1 12 21277 1 1 82 LYS C C 3.929 4.095 -6.753 1.00 . A A . 82 LYS C 1 1 12 21278 1 1 82 LYS CA C 4.774 5.334 -6.476 1.00 . A A . 82 LYS CA 1 1 12 21279 1 1 82 LYS CB C 3.872 6.565 -6.367 1.00 . A A . 82 LYS CB 1 1 12 21280 1 1 82 LYS CD C 3.087 8.488 -4.953 1.00 . A A . 82 LYS CD 1 1 12 21281 1 1 82 LYS CE C 3.558 9.826 -5.502 1.00 . A A . 82 LYS CE 1 1 12 21282 1 1 82 LYS CG C 4.143 7.409 -5.133 1.00 . A A . 82 LYS CG 1 1 12 21283 1 1 82 LYS H H 5.590 6.172 -8.241 1.00 . A A . 82 LYS H 1 1 12 21284 1 1 82 LYS HA H 5.297 5.197 -5.542 1.00 . A A . 82 LYS HA 1 1 12 21285 1 1 82 LYS HB2 H 4.020 7.183 -7.240 1.00 . A A . 82 LYS HB2 1 1 12 21286 1 1 82 LYS HB3 H 2.842 6.241 -6.336 1.00 . A A . 82 LYS HB3 1 1 12 21287 1 1 82 LYS HD2 H 2.190 8.193 -5.477 1.00 . A A . 82 LYS HD2 1 1 12 21288 1 1 82 LYS HD3 H 2.872 8.596 -3.900 1.00 . A A . 82 LYS HD3 1 1 12 21289 1 1 82 LYS HE2 H 4.445 9.665 -6.095 1.00 . A A . 82 LYS HE2 1 1 12 21290 1 1 82 LYS HE3 H 2.779 10.239 -6.125 1.00 . A A . 82 LYS HE3 1 1 12 21291 1 1 82 LYS HG2 H 4.141 6.770 -4.263 1.00 . A A . 82 LYS HG2 1 1 12 21292 1 1 82 LYS HG3 H 5.111 7.879 -5.235 1.00 . A A . 82 LYS HG3 1 1 12 21293 1 1 82 LYS HZ1 H 4.882 10.740 -4.169 1.00 . A A . 82 LYS HZ1 1 1 12 21294 1 1 82 LYS HZ2 H 3.310 10.571 -3.567 1.00 . A A . 82 LYS HZ2 1 1 12 21295 1 1 82 LYS HZ3 H 3.650 11.760 -4.720 1.00 . A A . 82 LYS HZ3 1 1 12 21296 1 1 82 LYS N N 5.770 5.528 -7.523 1.00 . A A . 82 LYS N 1 1 12 21297 1 1 82 LYS NZ N 3.872 10.792 -4.413 1.00 . A A . 82 LYS NZ 1 1 12 21298 1 1 82 LYS O O 3.952 3.118 -6.004 1.00 . A A . 82 LYS O 1 1 12 21299 1 1 83 PRO C C 3.094 1.809 -8.732 1.00 . A A . 83 PRO C 1 1 12 21300 1 1 83 PRO CA C 2.298 3.020 -8.256 1.00 . A A . 83 PRO CA 1 1 12 21301 1 1 83 PRO CB C 1.478 3.606 -9.408 1.00 . A A . 83 PRO CB 1 1 12 21302 1 1 83 PRO CD C 3.086 5.265 -8.793 1.00 . A A . 83 PRO CD 1 1 12 21303 1 1 83 PRO CG C 2.328 4.697 -9.961 1.00 . A A . 83 PRO CG 1 1 12 21304 1 1 83 PRO HA H 1.637 2.723 -7.456 1.00 . A A . 83 PRO HA 1 1 12 21305 1 1 83 PRO HB2 H 1.289 2.839 -10.145 1.00 . A A . 83 PRO HB2 1 1 12 21306 1 1 83 PRO HB3 H 0.542 3.989 -9.030 1.00 . A A . 83 PRO HB3 1 1 12 21307 1 1 83 PRO HD2 H 4.072 5.580 -9.100 1.00 . A A . 83 PRO HD2 1 1 12 21308 1 1 83 PRO HD3 H 2.543 6.090 -8.356 1.00 . A A . 83 PRO HD3 1 1 12 21309 1 1 83 PRO HG2 H 3.012 4.295 -10.692 1.00 . A A . 83 PRO HG2 1 1 12 21310 1 1 83 PRO HG3 H 1.704 5.458 -10.407 1.00 . A A . 83 PRO HG3 1 1 12 21311 1 1 83 PRO N N 3.164 4.133 -7.855 1.00 . A A . 83 PRO N 1 1 12 21312 1 1 83 PRO O O 2.912 0.699 -8.231 1.00 . A A . 83 PRO O 1 1 12 21313 1 1 84 ARG C C 5.467 0.162 -9.123 1.00 . A A . 84 ARG C 1 1 12 21314 1 1 84 ARG CA C 4.800 0.956 -10.243 1.00 . A A . 84 ARG CA 1 1 12 21315 1 1 84 ARG CB C 5.865 1.526 -11.182 1.00 . A A . 84 ARG CB 1 1 12 21316 1 1 84 ARG CD C 7.940 1.023 -12.507 1.00 . A A . 84 ARG CD 1 1 12 21317 1 1 84 ARG CG C 6.651 0.461 -11.929 1.00 . A A . 84 ARG CG 1 1 12 21318 1 1 84 ARG CZ C 10.328 0.442 -12.572 1.00 . A A . 84 ARG CZ 1 1 12 21319 1 1 84 ARG H H 4.077 2.937 -10.058 1.00 . A A . 84 ARG H 1 1 12 21320 1 1 84 ARG HA H 4.156 0.295 -10.803 1.00 . A A . 84 ARG HA 1 1 12 21321 1 1 84 ARG HB2 H 5.383 2.163 -11.910 1.00 . A A . 84 ARG HB2 1 1 12 21322 1 1 84 ARG HB3 H 6.560 2.116 -10.603 1.00 . A A . 84 ARG HB3 1 1 12 21323 1 1 84 ARG HD2 H 7.801 1.196 -13.564 1.00 . A A . 84 ARG HD2 1 1 12 21324 1 1 84 ARG HD3 H 8.161 1.959 -12.016 1.00 . A A . 84 ARG HD3 1 1 12 21325 1 1 84 ARG HE H 8.871 -0.791 -11.993 1.00 . A A . 84 ARG HE 1 1 12 21326 1 1 84 ARG HG2 H 6.894 -0.339 -11.246 1.00 . A A . 84 ARG HG2 1 1 12 21327 1 1 84 ARG HG3 H 6.043 0.077 -12.735 1.00 . A A . 84 ARG HG3 1 1 12 21328 1 1 84 ARG HH11 H 9.895 2.324 -13.163 1.00 . A A . 84 ARG HH11 1 1 12 21329 1 1 84 ARG HH12 H 11.575 1.902 -13.204 1.00 . A A . 84 ARG HH12 1 1 12 21330 1 1 84 ARG HH21 H 11.079 -1.359 -12.042 1.00 . A A . 84 ARG HH21 1 1 12 21331 1 1 84 ARG HH22 H 12.247 -0.194 -12.567 1.00 . A A . 84 ARG HH22 1 1 12 21332 1 1 84 ARG N N 3.977 2.030 -9.700 1.00 . A A . 84 ARG N 1 1 12 21333 1 1 84 ARG NE N 9.066 0.111 -12.321 1.00 . A A . 84 ARG NE 1 1 12 21334 1 1 84 ARG NH1 N 10.624 1.655 -13.017 1.00 . A A . 84 ARG NH1 1 1 12 21335 1 1 84 ARG NH2 N 11.298 -0.443 -12.378 1.00 . A A . 84 ARG NH2 1 1 12 21336 1 1 84 ARG O O 5.842 -0.995 -9.308 1.00 . A A . 84 ARG O 1 1 12 21337 1 1 85 MET C C 5.192 -0.600 -5.982 1.00 . A A . 85 MET C 1 1 12 21338 1 1 85 MET CA C 6.232 0.146 -6.813 1.00 . A A . 85 MET CA 1 1 12 21339 1 1 85 MET CB C 6.949 1.180 -5.943 1.00 . A A . 85 MET CB 1 1 12 21340 1 1 85 MET CE C 10.966 0.693 -6.952 1.00 . A A . 85 MET CE 1 1 12 21341 1 1 85 MET CG C 8.367 1.481 -6.402 1.00 . A A . 85 MET CG 1 1 12 21342 1 1 85 MET H H 5.292 1.716 -7.876 1.00 . A A . 85 MET H 1 1 12 21343 1 1 85 MET HA H 6.956 -0.564 -7.184 1.00 . A A . 85 MET HA 1 1 12 21344 1 1 85 MET HB2 H 6.385 2.101 -5.961 1.00 . A A . 85 MET HB2 1 1 12 21345 1 1 85 MET HB3 H 6.993 0.813 -4.929 1.00 . A A . 85 MET HB3 1 1 12 21346 1 1 85 MET HE1 H 10.983 0.305 -7.960 1.00 . A A . 85 MET HE1 1 1 12 21347 1 1 85 MET HE2 H 10.957 1.773 -6.982 1.00 . A A . 85 MET HE2 1 1 12 21348 1 1 85 MET HE3 H 11.843 0.355 -6.421 1.00 . A A . 85 MET HE3 1 1 12 21349 1 1 85 MET HG2 H 8.351 1.698 -7.460 1.00 . A A . 85 MET HG2 1 1 12 21350 1 1 85 MET HG3 H 8.727 2.346 -5.865 1.00 . A A . 85 MET HG3 1 1 12 21351 1 1 85 MET N N 5.611 0.794 -7.962 1.00 . A A . 85 MET N 1 1 12 21352 1 1 85 MET O O 5.289 -1.813 -5.790 1.00 . A A . 85 MET O 1 1 12 21353 1 1 85 MET SD S 9.497 0.107 -6.112 1.00 . A A . 85 MET SD 1 1 12 21354 1 1 86 THR C C 2.366 -1.511 -5.468 1.00 . A A . 86 THR C 1 1 12 21355 1 1 86 THR CA C 3.141 -0.461 -4.680 1.00 . A A . 86 THR CA 1 1 12 21356 1 1 86 THR CB C 2.158 0.610 -4.169 1.00 . A A . 86 THR CB 1 1 12 21357 1 1 86 THR CG2 C 1.632 1.455 -5.319 1.00 . A A . 86 THR CG2 1 1 12 21358 1 1 86 THR H H 4.175 1.093 -5.679 1.00 . A A . 86 THR H 1 1 12 21359 1 1 86 THR HA H 3.602 -0.934 -3.825 1.00 . A A . 86 THR HA 1 1 12 21360 1 1 86 THR HB H 2.680 1.254 -3.477 1.00 . A A . 86 THR HB 1 1 12 21361 1 1 86 THR HG1 H 0.379 0.637 -3.317 1.00 . A A . 86 THR HG1 1 1 12 21362 1 1 86 THR HG21 H 1.492 2.471 -4.983 1.00 . A A . 86 THR HG21 1 1 12 21363 1 1 86 THR HG22 H 0.689 1.055 -5.659 1.00 . A A . 86 THR HG22 1 1 12 21364 1 1 86 THR HG23 H 2.344 1.439 -6.132 1.00 . A A . 86 THR HG23 1 1 12 21365 1 1 86 THR N N 4.197 0.132 -5.491 1.00 . A A . 86 THR N 1 1 12 21366 1 1 86 THR O O 2.141 -2.621 -4.987 1.00 . A A . 86 THR O 1 1 12 21367 1 1 86 THR OG1 O 1.063 -0.015 -3.490 1.00 . A A . 86 THR OG1 1 1 12 21368 1 1 87 TYR C C 1.987 -3.357 -7.771 1.00 . A A . 87 TYR C 1 1 12 21369 1 1 87 TYR CA C 1.210 -2.065 -7.536 1.00 . A A . 87 TYR CA 1 1 12 21370 1 1 87 TYR CB C 0.893 -1.397 -8.876 1.00 . A A . 87 TYR CB 1 1 12 21371 1 1 87 TYR CD1 C -0.135 0.782 -8.119 1.00 . A A . 87 TYR CD1 1 1 12 21372 1 1 87 TYR CD2 C -1.468 -0.695 -9.431 1.00 . A A . 87 TYR CD2 1 1 12 21373 1 1 87 TYR CE1 C -1.184 1.678 -8.053 1.00 . A A . 87 TYR CE1 1 1 12 21374 1 1 87 TYR CE2 C -2.522 0.196 -9.372 1.00 . A A . 87 TYR CE2 1 1 12 21375 1 1 87 TYR CG C -0.258 -0.419 -8.807 1.00 . A A . 87 TYR CG 1 1 12 21376 1 1 87 TYR CZ C -2.375 1.381 -8.682 1.00 . A A . 87 TYR CZ 1 1 12 21377 1 1 87 TYR H H 2.171 -0.254 -7.011 1.00 . A A . 87 TYR H 1 1 12 21378 1 1 87 TYR HA H 0.283 -2.301 -7.035 1.00 . A A . 87 TYR HA 1 1 12 21379 1 1 87 TYR HB2 H 1.764 -0.860 -9.218 1.00 . A A . 87 TYR HB2 1 1 12 21380 1 1 87 TYR HB3 H 0.638 -2.159 -9.598 1.00 . A A . 87 TYR HB3 1 1 12 21381 1 1 87 TYR HD1 H 0.800 1.012 -7.629 1.00 . A A . 87 TYR HD1 1 1 12 21382 1 1 87 TYR HD2 H -1.581 -1.624 -9.971 1.00 . A A . 87 TYR HD2 1 1 12 21383 1 1 87 TYR HE1 H -1.069 2.607 -7.513 1.00 . A A . 87 TYR HE1 1 1 12 21384 1 1 87 TYR HE2 H -3.456 -0.036 -9.863 1.00 . A A . 87 TYR HE2 1 1 12 21385 1 1 87 TYR HH H -3.079 3.169 -8.615 1.00 . A A . 87 TYR HH 1 1 12 21386 1 1 87 TYR N N 1.961 -1.153 -6.682 1.00 . A A . 87 TYR N 1 1 12 21387 1 1 87 TYR O O 1.401 -4.409 -8.026 1.00 . A A . 87 TYR O 1 1 12 21388 1 1 87 TYR OH O -3.422 2.272 -8.620 1.00 . A A . 87 TYR OH 1 1 12 21389 1 1 88 ALA C C 4.193 -5.313 -6.638 1.00 . A A . 88 ALA C 1 1 12 21390 1 1 88 ALA CA C 4.168 -4.430 -7.881 1.00 . A A . 88 ALA CA 1 1 12 21391 1 1 88 ALA CB C 5.577 -3.988 -8.245 1.00 . A A . 88 ALA CB 1 1 12 21392 1 1 88 ALA H H 3.718 -2.402 -7.476 1.00 . A A . 88 ALA H 1 1 12 21393 1 1 88 ALA HA H 3.771 -5.000 -8.708 1.00 . A A . 88 ALA HA 1 1 12 21394 1 1 88 ALA HB1 H 6.242 -4.839 -8.207 1.00 . A A . 88 ALA HB1 1 1 12 21395 1 1 88 ALA HB2 H 5.578 -3.574 -9.243 1.00 . A A . 88 ALA HB2 1 1 12 21396 1 1 88 ALA HB3 H 5.912 -3.238 -7.544 1.00 . A A . 88 ALA HB3 1 1 12 21397 1 1 88 ALA N N 3.310 -3.269 -7.682 1.00 . A A . 88 ALA N 1 1 12 21398 1 1 88 ALA O O 4.027 -6.530 -6.726 1.00 . A A . 88 ALA O 1 1 12 21399 1 1 89 SER C C 3.050 -5.729 -3.711 1.00 . A A . 89 SER C 1 1 12 21400 1 1 89 SER CA C 4.455 -5.425 -4.221 1.00 . A A . 89 SER CA 1 1 12 21401 1 1 89 SER CB C 5.228 -4.622 -3.172 1.00 . A A . 89 SER CB 1 1 12 21402 1 1 89 SER H H 4.530 -3.721 -5.476 1.00 . A A . 89 SER H 1 1 12 21403 1 1 89 SER HA H 4.971 -6.357 -4.399 1.00 . A A . 89 SER HA 1 1 12 21404 1 1 89 SER HB2 H 6.039 -4.096 -3.652 1.00 . A A . 89 SER HB2 1 1 12 21405 1 1 89 SER HB3 H 4.562 -3.910 -2.706 1.00 . A A . 89 SER HB3 1 1 12 21406 1 1 89 SER HG H 6.689 -5.260 -2.034 1.00 . A A . 89 SER HG 1 1 12 21407 1 1 89 SER N N 4.404 -4.694 -5.481 1.00 . A A . 89 SER N 1 1 12 21408 1 1 89 SER O O 2.879 -6.366 -2.672 1.00 . A A . 89 SER O 1 1 12 21409 1 1 89 SER OG O 5.762 -5.471 -2.172 1.00 . A A . 89 SER OG 1 1 12 21410 1 1 90 SER C C -0.018 -6.473 -5.024 1.00 . A A . 90 SER C 1 1 12 21411 1 1 90 SER CA C 0.655 -5.487 -4.073 1.00 . A A . 90 SER CA 1 1 12 21412 1 1 90 SER CB C -0.109 -4.162 -4.070 1.00 . A A . 90 SER CB 1 1 12 21413 1 1 90 SER H H 2.247 -4.767 -5.269 1.00 . A A . 90 SER H 1 1 12 21414 1 1 90 SER HA H 0.644 -5.902 -3.076 1.00 . A A . 90 SER HA 1 1 12 21415 1 1 90 SER HB2 H 0.487 -3.407 -3.579 1.00 . A A . 90 SER HB2 1 1 12 21416 1 1 90 SER HB3 H -0.305 -3.860 -5.089 1.00 . A A . 90 SER HB3 1 1 12 21417 1 1 90 SER HG H -1.181 -4.567 -2.482 1.00 . A A . 90 SER HG 1 1 12 21418 1 1 90 SER N N 2.046 -5.268 -4.451 1.00 . A A . 90 SER N 1 1 12 21419 1 1 90 SER O O -1.130 -6.936 -4.772 1.00 . A A . 90 SER O 1 1 12 21420 1 1 90 SER OG O -1.343 -4.286 -3.385 1.00 . A A . 90 SER OG 1 1 12 21421 1 1 91 LYS C C -0.279 -9.033 -6.453 1.00 . A A . 91 LYS C 1 1 12 21422 1 1 91 LYS CA C 0.137 -7.720 -7.109 1.00 . A A . 91 LYS CA 1 1 12 21423 1 1 91 LYS CB C 1.182 -7.988 -8.195 1.00 . A A . 91 LYS CB 1 1 12 21424 1 1 91 LYS CD C 3.555 -8.736 -8.539 1.00 . A A . 91 LYS CD 1 1 12 21425 1 1 91 LYS CE C 4.771 -9.149 -7.725 1.00 . A A . 91 LYS CE 1 1 12 21426 1 1 91 LYS CG C 2.265 -8.964 -7.768 1.00 . A A . 91 LYS CG 1 1 12 21427 1 1 91 LYS H H 1.548 -6.386 -6.264 1.00 . A A . 91 LYS H 1 1 12 21428 1 1 91 LYS HA H -0.731 -7.266 -7.561 1.00 . A A . 91 LYS HA 1 1 12 21429 1 1 91 LYS HB2 H 0.684 -8.393 -9.064 1.00 . A A . 91 LYS HB2 1 1 12 21430 1 1 91 LYS HB3 H 1.653 -7.054 -8.463 1.00 . A A . 91 LYS HB3 1 1 12 21431 1 1 91 LYS HD2 H 3.529 -9.320 -9.447 1.00 . A A . 91 LYS HD2 1 1 12 21432 1 1 91 LYS HD3 H 3.636 -7.687 -8.786 1.00 . A A . 91 LYS HD3 1 1 12 21433 1 1 91 LYS HE2 H 5.651 -8.709 -8.169 1.00 . A A . 91 LYS HE2 1 1 12 21434 1 1 91 LYS HE3 H 4.655 -8.780 -6.717 1.00 . A A . 91 LYS HE3 1 1 12 21435 1 1 91 LYS HG2 H 2.461 -8.832 -6.714 1.00 . A A . 91 LYS HG2 1 1 12 21436 1 1 91 LYS HG3 H 1.921 -9.972 -7.950 1.00 . A A . 91 LYS HG3 1 1 12 21437 1 1 91 LYS HZ1 H 5.910 -10.887 -7.942 1.00 . A A . 91 LYS HZ1 1 1 12 21438 1 1 91 LYS HZ2 H 4.280 -11.079 -8.354 1.00 . A A . 91 LYS HZ2 1 1 12 21439 1 1 91 LYS HZ3 H 4.736 -10.984 -6.728 1.00 . A A . 91 LYS HZ3 1 1 12 21440 1 1 91 LYS N N 0.666 -6.789 -6.119 1.00 . A A . 91 LYS N 1 1 12 21441 1 1 91 LYS NZ N 4.936 -10.628 -7.685 1.00 . A A . 91 LYS NZ 1 1 12 21442 1 1 91 LYS O O -1.162 -9.732 -6.949 1.00 . A A . 91 LYS O 1 1 12 21443 1 1 92 ASP C C -1.359 -10.543 -4.040 1.00 . A A . 92 ASP C 1 1 12 21444 1 1 92 ASP CA C 0.055 -10.588 -4.611 1.00 . A A . 92 ASP CA 1 1 12 21445 1 1 92 ASP CB C 1.067 -10.806 -3.485 1.00 . A A . 92 ASP CB 1 1 12 21446 1 1 92 ASP CG C 2.493 -10.877 -3.994 1.00 . A A . 92 ASP CG 1 1 12 21447 1 1 92 ASP H H 1.056 -8.761 -4.990 1.00 . A A . 92 ASP H 1 1 12 21448 1 1 92 ASP HA H 0.123 -11.410 -5.307 1.00 . A A . 92 ASP HA 1 1 12 21449 1 1 92 ASP HB2 H 0.996 -9.988 -2.782 1.00 . A A . 92 ASP HB2 1 1 12 21450 1 1 92 ASP HB3 H 0.837 -11.731 -2.978 1.00 . A A . 92 ASP HB3 1 1 12 21451 1 1 92 ASP N N 0.361 -9.360 -5.336 1.00 . A A . 92 ASP N 1 1 12 21452 1 1 92 ASP O O -1.967 -11.582 -3.782 1.00 . A A . 92 ASP O 1 1 12 21453 1 1 92 ASP OD1 O 2.843 -11.887 -4.640 1.00 . A A . 92 ASP OD1 1 1 12 21454 1 1 92 ASP OD2 O 3.259 -9.923 -3.746 1.00 . A A . 92 ASP OD2 1 1 12 21455 1 1 93 ALA C C -4.239 -8.975 -4.423 1.00 . A A . 93 ALA C 1 1 12 21456 1 1 93 ALA CA C -3.217 -9.155 -3.305 1.00 . A A . 93 ALA CA 1 1 12 21457 1 1 93 ALA CB C -3.251 -7.963 -2.360 1.00 . A A . 93 ALA CB 1 1 12 21458 1 1 93 ALA H H -1.341 -8.545 -4.070 1.00 . A A . 93 ALA H 1 1 12 21459 1 1 93 ALA HA H -3.470 -10.040 -2.739 1.00 . A A . 93 ALA HA 1 1 12 21460 1 1 93 ALA HB1 H -2.265 -7.526 -2.299 1.00 . A A . 93 ALA HB1 1 1 12 21461 1 1 93 ALA HB2 H -3.949 -7.229 -2.732 1.00 . A A . 93 ALA HB2 1 1 12 21462 1 1 93 ALA HB3 H -3.561 -8.291 -1.379 1.00 . A A . 93 ALA HB3 1 1 12 21463 1 1 93 ALA N N -1.875 -9.335 -3.845 1.00 . A A . 93 ALA N 1 1 12 21464 1 1 93 ALA O O -5.223 -9.712 -4.503 1.00 . A A . 93 ALA O 1 1 12 21465 1 1 94 LEU C C -5.225 -8.991 -7.166 1.00 . A A . 94 LEU C 1 1 12 21466 1 1 94 LEU CA C -4.900 -7.714 -6.398 1.00 . A A . 94 LEU CA 1 1 12 21467 1 1 94 LEU CB C -4.275 -6.684 -7.340 1.00 . A A . 94 LEU CB 1 1 12 21468 1 1 94 LEU CD1 C -4.767 -5.117 -5.446 1.00 . A A . 94 LEU CD1 1 1 12 21469 1 1 94 LEU CD2 C -2.490 -5.148 -6.480 1.00 . A A . 94 LEU CD2 1 1 12 21470 1 1 94 LEU CG C -3.981 -5.311 -6.734 1.00 . A A . 94 LEU CG 1 1 12 21471 1 1 94 LEU H H -3.200 -7.439 -5.168 1.00 . A A . 94 LEU H 1 1 12 21472 1 1 94 LEU HA H -5.815 -7.310 -5.991 1.00 . A A . 94 LEU HA 1 1 12 21473 1 1 94 LEU HB2 H -3.344 -7.091 -7.703 1.00 . A A . 94 LEU HB2 1 1 12 21474 1 1 94 LEU HB3 H -4.952 -6.542 -8.170 1.00 . A A . 94 LEU HB3 1 1 12 21475 1 1 94 LEU HD11 H -4.679 -4.091 -5.122 1.00 . A A . 94 LEU HD11 1 1 12 21476 1 1 94 LEU HD12 H -4.373 -5.771 -4.682 1.00 . A A . 94 LEU HD12 1 1 12 21477 1 1 94 LEU HD13 H -5.807 -5.352 -5.620 1.00 . A A . 94 LEU HD13 1 1 12 21478 1 1 94 LEU HD21 H -1.985 -6.080 -6.688 1.00 . A A . 94 LEU HD21 1 1 12 21479 1 1 94 LEU HD22 H -2.328 -4.873 -5.448 1.00 . A A . 94 LEU HD22 1 1 12 21480 1 1 94 LEU HD23 H -2.097 -4.374 -7.124 1.00 . A A . 94 LEU HD23 1 1 12 21481 1 1 94 LEU HG H -4.289 -4.544 -7.431 1.00 . A A . 94 LEU HG 1 1 12 21482 1 1 94 LEU N N -4.000 -7.992 -5.284 1.00 . A A . 94 LEU N 1 1 12 21483 1 1 94 LEU O O -6.390 -9.371 -7.295 1.00 . A A . 94 LEU O 1 1 12 21484 1 1 95 LEU C C -5.108 -11.930 -7.596 1.00 . A A . 95 LEU C 1 1 12 21485 1 1 95 LEU CA C -4.365 -10.888 -8.425 1.00 . A A . 95 LEU CA 1 1 12 21486 1 1 95 LEU CB C -3.006 -11.440 -8.860 1.00 . A A . 95 LEU CB 1 1 12 21487 1 1 95 LEU CD1 C -0.914 -11.167 -10.213 1.00 . A A . 95 LEU CD1 1 1 12 21488 1 1 95 LEU CD2 C -3.140 -11.206 -11.352 1.00 . A A . 95 LEU CD2 1 1 12 21489 1 1 95 LEU CG C -2.384 -10.794 -10.098 1.00 . A A . 95 LEU CG 1 1 12 21490 1 1 95 LEU H H -3.285 -9.300 -7.536 1.00 . A A . 95 LEU H 1 1 12 21491 1 1 95 LEU HA H -4.949 -10.660 -9.304 1.00 . A A . 95 LEU HA 1 1 12 21492 1 1 95 LEU HB2 H -2.318 -11.310 -8.038 1.00 . A A . 95 LEU HB2 1 1 12 21493 1 1 95 LEU HB3 H -3.128 -12.495 -9.062 1.00 . A A . 95 LEU HB3 1 1 12 21494 1 1 95 LEU HD11 H -0.676 -11.377 -11.245 1.00 . A A . 95 LEU HD11 1 1 12 21495 1 1 95 LEU HD12 H -0.716 -12.042 -9.612 1.00 . A A . 95 LEU HD12 1 1 12 21496 1 1 95 LEU HD13 H -0.306 -10.346 -9.863 1.00 . A A . 95 LEU HD13 1 1 12 21497 1 1 95 LEU HD21 H -4.201 -11.087 -11.188 1.00 . A A . 95 LEU HD21 1 1 12 21498 1 1 95 LEU HD22 H -2.925 -12.240 -11.578 1.00 . A A . 95 LEU HD22 1 1 12 21499 1 1 95 LEU HD23 H -2.831 -10.585 -12.180 1.00 . A A . 95 LEU HD23 1 1 12 21500 1 1 95 LEU HG H -2.448 -9.718 -10.006 1.00 . A A . 95 LEU HG 1 1 12 21501 1 1 95 LEU N N -4.190 -9.651 -7.672 1.00 . A A . 95 LEU N 1 1 12 21502 1 1 95 LEU O O -5.729 -12.845 -8.140 1.00 . A A . 95 LEU O 1 1 12 21503 1 1 96 LYS C C -7.181 -12.336 -5.197 1.00 . A A . 96 LYS C 1 1 12 21504 1 1 96 LYS CA C -5.713 -12.712 -5.372 1.00 . A A . 96 LYS CA 1 1 12 21505 1 1 96 LYS CB C -5.013 -12.723 -4.011 1.00 . A A . 96 LYS CB 1 1 12 21506 1 1 96 LYS CD C -3.024 -13.916 -4.975 1.00 . A A . 96 LYS CD 1 1 12 21507 1 1 96 LYS CE C -3.454 -14.886 -6.065 1.00 . A A . 96 LYS CE 1 1 12 21508 1 1 96 LYS CG C -4.034 -13.871 -3.840 1.00 . A A . 96 LYS CG 1 1 12 21509 1 1 96 LYS H H -4.533 -11.037 -5.903 1.00 . A A . 96 LYS H 1 1 12 21510 1 1 96 LYS HA H -5.656 -13.699 -5.805 1.00 . A A . 96 LYS HA 1 1 12 21511 1 1 96 LYS HB2 H -4.473 -11.795 -3.890 1.00 . A A . 96 LYS HB2 1 1 12 21512 1 1 96 LYS HB3 H -5.761 -12.798 -3.235 1.00 . A A . 96 LYS HB3 1 1 12 21513 1 1 96 LYS HD2 H -2.932 -12.929 -5.403 1.00 . A A . 96 LYS HD2 1 1 12 21514 1 1 96 LYS HD3 H -2.067 -14.231 -4.582 1.00 . A A . 96 LYS HD3 1 1 12 21515 1 1 96 LYS HE2 H -4.149 -15.596 -5.644 1.00 . A A . 96 LYS HE2 1 1 12 21516 1 1 96 LYS HE3 H -3.941 -14.330 -6.852 1.00 . A A . 96 LYS HE3 1 1 12 21517 1 1 96 LYS HG2 H -3.504 -13.746 -2.907 1.00 . A A . 96 LYS HG2 1 1 12 21518 1 1 96 LYS HG3 H -4.583 -14.802 -3.822 1.00 . A A . 96 LYS HG3 1 1 12 21519 1 1 96 LYS HZ1 H -1.512 -15.649 -5.955 1.00 . A A . 96 LYS HZ1 1 1 12 21520 1 1 96 LYS HZ2 H -1.968 -15.156 -7.508 1.00 . A A . 96 LYS HZ2 1 1 12 21521 1 1 96 LYS HZ3 H -2.571 -16.601 -6.868 1.00 . A A . 96 LYS HZ3 1 1 12 21522 1 1 96 LYS N N -5.044 -11.786 -6.277 1.00 . A A . 96 LYS N 1 1 12 21523 1 1 96 LYS NZ N -2.295 -15.625 -6.639 1.00 . A A . 96 LYS NZ 1 1 12 21524 1 1 96 LYS O O -8.038 -13.202 -5.023 1.00 . A A . 96 LYS O 1 1 12 21525 1 1 97 LYS C C -9.690 -10.961 -6.284 1.00 . A A . 97 LYS C 1 1 12 21526 1 1 97 LYS CA C -8.829 -10.547 -5.095 1.00 . A A . 97 LYS CA 1 1 12 21527 1 1 97 LYS CB C -8.832 -9.023 -4.955 1.00 . A A . 97 LYS CB 1 1 12 21528 1 1 97 LYS CD C -8.686 -9.245 -2.457 1.00 . A A . 97 LYS CD 1 1 12 21529 1 1 97 LYS CE C -7.712 -10.307 -1.970 1.00 . A A . 97 LYS CE 1 1 12 21530 1 1 97 LYS CG C -8.157 -8.527 -3.688 1.00 . A A . 97 LYS CG 1 1 12 21531 1 1 97 LYS H H -6.738 -10.396 -5.386 1.00 . A A . 97 LYS H 1 1 12 21532 1 1 97 LYS HA H -9.242 -10.983 -4.198 1.00 . A A . 97 LYS HA 1 1 12 21533 1 1 97 LYS HB2 H -8.317 -8.595 -5.803 1.00 . A A . 97 LYS HB2 1 1 12 21534 1 1 97 LYS HB3 H -9.855 -8.676 -4.953 1.00 . A A . 97 LYS HB3 1 1 12 21535 1 1 97 LYS HD2 H -8.839 -8.524 -1.668 1.00 . A A . 97 LYS HD2 1 1 12 21536 1 1 97 LYS HD3 H -9.627 -9.717 -2.703 1.00 . A A . 97 LYS HD3 1 1 12 21537 1 1 97 LYS HE2 H -7.553 -11.021 -2.763 1.00 . A A . 97 LYS HE2 1 1 12 21538 1 1 97 LYS HE3 H -6.776 -9.830 -1.721 1.00 . A A . 97 LYS HE3 1 1 12 21539 1 1 97 LYS HG2 H -7.094 -8.702 -3.764 1.00 . A A . 97 LYS HG2 1 1 12 21540 1 1 97 LYS HG3 H -8.343 -7.468 -3.583 1.00 . A A . 97 LYS HG3 1 1 12 21541 1 1 97 LYS HZ1 H -7.512 -11.014 -0.015 1.00 . A A . 97 LYS HZ1 1 1 12 21542 1 1 97 LYS HZ2 H -8.451 -12.009 -1.010 1.00 . A A . 97 LYS HZ2 1 1 12 21543 1 1 97 LYS HZ3 H -9.090 -10.559 -0.420 1.00 . A A . 97 LYS HZ3 1 1 12 21544 1 1 97 LYS N N -7.465 -11.039 -5.245 1.00 . A A . 97 LYS N 1 1 12 21545 1 1 97 LYS NZ N -8.227 -11.022 -0.769 1.00 . A A . 97 LYS NZ 1 1 12 21546 1 1 97 LYS O O -10.838 -11.375 -6.118 1.00 . A A . 97 LYS O 1 1 12 21547 1 1 98 LEU C C -10.247 -12.682 -8.677 1.00 . A A . 98 LEU C 1 1 12 21548 1 1 98 LEU CA C -9.846 -11.210 -8.700 1.00 . A A . 98 LEU CA 1 1 12 21549 1 1 98 LEU CB C -8.981 -10.925 -9.929 1.00 . A A . 98 LEU CB 1 1 12 21550 1 1 98 LEU CD1 C -6.928 -9.650 -10.595 1.00 . A A . 98 LEU CD1 1 1 12 21551 1 1 98 LEU CD2 C -9.176 -8.564 -10.749 1.00 . A A . 98 LEU CD2 1 1 12 21552 1 1 98 LEU CG C -8.313 -9.550 -9.975 1.00 . A A . 98 LEU CG 1 1 12 21553 1 1 98 LEU H H -8.212 -10.510 -7.552 1.00 . A A . 98 LEU H 1 1 12 21554 1 1 98 LEU HA H -10.740 -10.607 -8.751 1.00 . A A . 98 LEU HA 1 1 12 21555 1 1 98 LEU HB2 H -8.203 -11.672 -9.967 1.00 . A A . 98 LEU HB2 1 1 12 21556 1 1 98 LEU HB3 H -9.610 -11.018 -10.804 1.00 . A A . 98 LEU HB3 1 1 12 21557 1 1 98 LEU HD11 H -6.274 -8.926 -10.133 1.00 . A A . 98 LEU HD11 1 1 12 21558 1 1 98 LEU HD12 H -6.993 -9.453 -11.655 1.00 . A A . 98 LEU HD12 1 1 12 21559 1 1 98 LEU HD13 H -6.534 -10.644 -10.437 1.00 . A A . 98 LEU HD13 1 1 12 21560 1 1 98 LEU HD21 H -8.784 -7.566 -10.621 1.00 . A A . 98 LEU HD21 1 1 12 21561 1 1 98 LEU HD22 H -10.189 -8.604 -10.377 1.00 . A A . 98 LEU HD22 1 1 12 21562 1 1 98 LEU HD23 H -9.167 -8.823 -11.798 1.00 . A A . 98 LEU HD23 1 1 12 21563 1 1 98 LEU HG H -8.201 -9.178 -8.966 1.00 . A A . 98 LEU HG 1 1 12 21564 1 1 98 LEU N N -9.130 -10.847 -7.483 1.00 . A A . 98 LEU N 1 1 12 21565 1 1 98 LEU O O -10.023 -13.381 -7.689 1.00 . A A . 98 LEU O 1 1 12 21566 1 1 99 ASP C C -10.802 -15.148 -11.197 1.00 . A A . 99 ASP C 1 1 12 21567 1 1 99 ASP CA C -11.267 -14.536 -9.880 1.00 . A A . 99 ASP CA 1 1 12 21568 1 1 99 ASP CB C -12.790 -14.632 -9.768 1.00 . A A . 99 ASP CB 1 1 12 21569 1 1 99 ASP CG C -13.241 -15.912 -9.092 1.00 . A A . 99 ASP CG 1 1 12 21570 1 1 99 ASP H H -10.989 -12.539 -10.528 1.00 . A A . 99 ASP H 1 1 12 21571 1 1 99 ASP HA H -10.820 -15.084 -9.065 1.00 . A A . 99 ASP HA 1 1 12 21572 1 1 99 ASP HB2 H -13.155 -13.794 -9.191 1.00 . A A . 99 ASP HB2 1 1 12 21573 1 1 99 ASP HB3 H -13.220 -14.597 -10.758 1.00 . A A . 99 ASP HB3 1 1 12 21574 1 1 99 ASP N N -10.838 -13.146 -9.773 1.00 . A A . 99 ASP N 1 1 12 21575 1 1 99 ASP O O -11.383 -14.894 -12.251 1.00 . A A . 99 ASP O 1 1 12 21576 1 1 99 ASP OD1 O -13.218 -16.971 -9.753 1.00 . A A . 99 ASP OD1 1 1 12 21577 1 1 99 ASP OD2 O -13.617 -15.854 -7.902 1.00 . A A . 99 ASP OD2 1 1 12 21578 1 1 100 GLY C C -8.285 -15.685 -13.097 1.00 . A A . 100 GLY C 1 1 12 21579 1 1 100 GLY CA C -9.222 -16.591 -12.323 1.00 . A A . 100 GLY CA 1 1 12 21580 1 1 100 GLY H H -9.325 -16.123 -10.261 1.00 . A A . 100 GLY H 1 1 12 21581 1 1 100 GLY HA2 H -8.687 -17.484 -12.037 1.00 . A A . 100 GLY HA2 1 1 12 21582 1 1 100 GLY HA3 H -10.047 -16.867 -12.964 1.00 . A A . 100 GLY HA3 1 1 12 21583 1 1 100 GLY N N -9.748 -15.956 -11.129 1.00 . A A . 100 GLY N 1 1 12 21584 1 1 100 GLY O O -7.925 -15.980 -14.236 1.00 . A A . 100 GLY O 1 1 12 21585 1 1 101 ALA C C -5.588 -14.208 -13.260 1.00 . A A . 101 ALA C 1 1 12 21586 1 1 101 ALA CA C -6.990 -13.625 -13.115 1.00 . A A . 101 ALA CA 1 1 12 21587 1 1 101 ALA CB C -6.945 -12.328 -12.321 1.00 . A A . 101 ALA CB 1 1 12 21588 1 1 101 ALA H H -8.212 -14.397 -11.569 1.00 . A A . 101 ALA H 1 1 12 21589 1 1 101 ALA HA H -7.380 -13.403 -14.098 1.00 . A A . 101 ALA HA 1 1 12 21590 1 1 101 ALA HB1 H -6.388 -12.485 -11.408 1.00 . A A . 101 ALA HB1 1 1 12 21591 1 1 101 ALA HB2 H -6.462 -11.562 -12.910 1.00 . A A . 101 ALA HB2 1 1 12 21592 1 1 101 ALA HB3 H -7.951 -12.018 -12.081 1.00 . A A . 101 ALA HB3 1 1 12 21593 1 1 101 ALA N N -7.891 -14.577 -12.477 1.00 . A A . 101 ALA N 1 1 12 21594 1 1 101 ALA O O -4.743 -14.047 -12.379 1.00 . A A . 101 ALA O 1 1 12 21595 1 1 102 THR C C -2.959 -14.435 -14.757 1.00 . A A . 102 THR C 1 1 12 21596 1 1 102 THR CA C -4.048 -15.494 -14.637 1.00 . A A . 102 THR CA 1 1 12 21597 1 1 102 THR CB C -4.071 -16.339 -15.925 1.00 . A A . 102 THR CB 1 1 12 21598 1 1 102 THR CG2 C -5.304 -17.229 -15.967 1.00 . A A . 102 THR CG2 1 1 12 21599 1 1 102 THR H H -6.061 -14.979 -15.042 1.00 . A A . 102 THR H 1 1 12 21600 1 1 102 THR HA H -3.813 -16.146 -13.808 1.00 . A A . 102 THR HA 1 1 12 21601 1 1 102 THR HB H -3.191 -16.967 -15.941 1.00 . A A . 102 THR HB 1 1 12 21602 1 1 102 THR HG1 H -3.422 -15.817 -17.713 1.00 . A A . 102 THR HG1 1 1 12 21603 1 1 102 THR HG21 H -5.774 -17.238 -14.995 1.00 . A A . 102 THR HG21 1 1 12 21604 1 1 102 THR HG22 H -5.013 -18.235 -16.234 1.00 . A A . 102 THR HG22 1 1 12 21605 1 1 102 THR HG23 H -5.998 -16.848 -16.700 1.00 . A A . 102 THR HG23 1 1 12 21606 1 1 102 THR N N -5.347 -14.886 -14.378 1.00 . A A . 102 THR N 1 1 12 21607 1 1 102 THR O O -3.183 -13.263 -14.454 1.00 . A A . 102 THR O 1 1 12 21608 1 1 102 THR OG1 O -4.055 -15.483 -17.073 1.00 . A A . 102 THR OG1 1 1 12 21609 1 1 103 ALA C C -0.653 -13.314 -16.754 1.00 . A A . 103 ALA C 1 1 12 21610 1 1 103 ALA CA C -0.655 -13.940 -15.364 1.00 . A A . 103 ALA CA 1 1 12 21611 1 1 103 ALA CB C 0.658 -14.666 -15.108 1.00 . A A . 103 ALA CB 1 1 12 21612 1 1 103 ALA H H -1.661 -15.801 -15.426 1.00 . A A . 103 ALA H 1 1 12 21613 1 1 103 ALA HA H -0.753 -13.156 -14.627 1.00 . A A . 103 ALA HA 1 1 12 21614 1 1 103 ALA HB1 H 0.910 -15.265 -15.971 1.00 . A A . 103 ALA HB1 1 1 12 21615 1 1 103 ALA HB2 H 1.440 -13.944 -14.929 1.00 . A A . 103 ALA HB2 1 1 12 21616 1 1 103 ALA HB3 H 0.553 -15.305 -14.244 1.00 . A A . 103 ALA HB3 1 1 12 21617 1 1 103 ALA N N -1.778 -14.854 -15.201 1.00 . A A . 103 ALA N 1 1 12 21618 1 1 103 ALA O O 0.346 -12.737 -17.185 1.00 . A A . 103 ALA O 1 1 12 21619 1 1 104 VAL C C -1.920 -11.353 -18.761 1.00 . A A . 104 VAL C 1 1 12 21620 1 1 104 VAL CA C -1.906 -12.877 -18.795 1.00 . A A . 104 VAL CA 1 1 12 21621 1 1 104 VAL CB C -3.187 -13.376 -19.489 1.00 . A A . 104 VAL CB 1 1 12 21622 1 1 104 VAL CG1 C -4.421 -12.815 -18.799 1.00 . A A . 104 VAL CG1 1 1 12 21623 1 1 104 VAL CG2 C -3.174 -13.003 -20.963 1.00 . A A . 104 VAL CG2 1 1 12 21624 1 1 104 VAL H H -2.540 -13.903 -17.056 1.00 . A A . 104 VAL H 1 1 12 21625 1 1 104 VAL HA H -1.056 -13.207 -19.375 1.00 . A A . 104 VAL HA 1 1 12 21626 1 1 104 VAL HB H -3.218 -14.453 -19.412 1.00 . A A . 104 VAL HB 1 1 12 21627 1 1 104 VAL HG11 H -5.308 -13.158 -19.312 1.00 . A A . 104 VAL HG11 1 1 12 21628 1 1 104 VAL HG12 H -4.445 -13.151 -17.773 1.00 . A A . 104 VAL HG12 1 1 12 21629 1 1 104 VAL HG13 H -4.388 -11.736 -18.823 1.00 . A A . 104 VAL HG13 1 1 12 21630 1 1 104 VAL HG21 H -3.851 -13.647 -21.504 1.00 . A A . 104 VAL HG21 1 1 12 21631 1 1 104 VAL HG22 H -3.487 -11.975 -21.076 1.00 . A A . 104 VAL HG22 1 1 12 21632 1 1 104 VAL HG23 H -2.175 -13.120 -21.356 1.00 . A A . 104 VAL HG23 1 1 12 21633 1 1 104 VAL N N -1.778 -13.432 -17.453 1.00 . A A . 104 VAL N 1 1 12 21634 1 1 104 VAL O O -1.875 -10.698 -19.801 1.00 . A A . 104 VAL O 1 1 12 21635 1 1 105 ALA C C -0.773 -8.704 -18.021 1.00 . A A . 105 ALA C 1 1 12 21636 1 1 105 ALA CA C -2.001 -9.347 -17.386 1.00 . A A . 105 ALA CA 1 1 12 21637 1 1 105 ALA CB C -2.081 -8.991 -15.909 1.00 . A A . 105 ALA CB 1 1 12 21638 1 1 105 ALA H H -2.017 -11.370 -16.764 1.00 . A A . 105 ALA H 1 1 12 21639 1 1 105 ALA HA H -2.888 -8.965 -17.871 1.00 . A A . 105 ALA HA 1 1 12 21640 1 1 105 ALA HB1 H -1.371 -9.589 -15.356 1.00 . A A . 105 ALA HB1 1 1 12 21641 1 1 105 ALA HB2 H -1.849 -7.944 -15.778 1.00 . A A . 105 ALA HB2 1 1 12 21642 1 1 105 ALA HB3 H -3.078 -9.187 -15.544 1.00 . A A . 105 ALA HB3 1 1 12 21643 1 1 105 ALA N N -1.983 -10.795 -17.556 1.00 . A A . 105 ALA N 1 1 12 21644 1 1 105 ALA O O 0.267 -9.345 -18.174 1.00 . A A . 105 ALA O 1 1 12 21645 1 1 106 LEU C C 0.410 -5.356 -18.331 1.00 . A A . 106 LEU C 1 1 12 21646 1 1 106 LEU CA C 0.199 -6.705 -19.012 1.00 . A A . 106 LEU CA 1 1 12 21647 1 1 106 LEU CB C -0.076 -6.499 -20.503 1.00 . A A . 106 LEU CB 1 1 12 21648 1 1 106 LEU CD1 C 2.183 -5.551 -21.032 1.00 . A A . 106 LEU CD1 1 1 12 21649 1 1 106 LEU CD2 C 0.292 -5.241 -22.640 1.00 . A A . 106 LEU CD2 1 1 12 21650 1 1 106 LEU CG C 0.682 -5.352 -21.173 1.00 . A A . 106 LEU CG 1 1 12 21651 1 1 106 LEU H H -1.754 -6.977 -18.244 1.00 . A A . 106 LEU H 1 1 12 21652 1 1 106 LEU HA H 1.095 -7.296 -18.898 1.00 . A A . 106 LEU HA 1 1 12 21653 1 1 106 LEU HB2 H 0.184 -7.411 -21.016 1.00 . A A . 106 LEU HB2 1 1 12 21654 1 1 106 LEU HB3 H -1.134 -6.310 -20.620 1.00 . A A . 106 LEU HB3 1 1 12 21655 1 1 106 LEU HD11 H 2.625 -5.657 -22.011 1.00 . A A . 106 LEU HD11 1 1 12 21656 1 1 106 LEU HD12 H 2.375 -6.441 -20.451 1.00 . A A . 106 LEU HD12 1 1 12 21657 1 1 106 LEU HD13 H 2.614 -4.695 -20.533 1.00 . A A . 106 LEU HD13 1 1 12 21658 1 1 106 LEU HD21 H 0.898 -4.485 -23.117 1.00 . A A . 106 LEU HD21 1 1 12 21659 1 1 106 LEU HD22 H -0.750 -4.968 -22.715 1.00 . A A . 106 LEU HD22 1 1 12 21660 1 1 106 LEU HD23 H 0.451 -6.192 -23.128 1.00 . A A . 106 LEU HD23 1 1 12 21661 1 1 106 LEU HG H 0.421 -4.423 -20.685 1.00 . A A . 106 LEU HG 1 1 12 21662 1 1 106 LEU N N -0.901 -7.435 -18.392 1.00 . A A . 106 LEU N 1 1 12 21663 1 1 106 LEU O O -0.548 -4.642 -18.039 1.00 . A A . 106 LEU O 1 1 12 21664 1 1 107 GLU C C 3.059 -2.992 -18.243 1.00 . A A . 107 GLU C 1 1 12 21665 1 1 107 GLU CA C 2.007 -3.751 -17.439 1.00 . A A . 107 GLU CA 1 1 12 21666 1 1 107 GLU CB C 2.516 -3.998 -16.017 1.00 . A A . 107 GLU CB 1 1 12 21667 1 1 107 GLU CD C 3.236 -6.220 -15.058 1.00 . A A . 107 GLU CD 1 1 12 21668 1 1 107 GLU CG C 3.614 -5.044 -15.937 1.00 . A A . 107 GLU CG 1 1 12 21669 1 1 107 GLU H H 2.392 -5.627 -18.341 1.00 . A A . 107 GLU H 1 1 12 21670 1 1 107 GLU HA H 1.109 -3.154 -17.391 1.00 . A A . 107 GLU HA 1 1 12 21671 1 1 107 GLU HB2 H 2.900 -3.070 -15.619 1.00 . A A . 107 GLU HB2 1 1 12 21672 1 1 107 GLU HB3 H 1.689 -4.326 -15.405 1.00 . A A . 107 GLU HB3 1 1 12 21673 1 1 107 GLU HG2 H 3.819 -5.410 -16.932 1.00 . A A . 107 GLU HG2 1 1 12 21674 1 1 107 GLU HG3 H 4.504 -4.584 -15.534 1.00 . A A . 107 GLU HG3 1 1 12 21675 1 1 107 GLU N N 1.671 -5.015 -18.084 1.00 . A A . 107 GLU N 1 1 12 21676 1 1 107 GLU O O 4.255 -3.260 -18.128 1.00 . A A . 107 GLU O 1 1 12 21677 1 1 107 GLU OE1 O 2.903 -5.995 -13.875 1.00 . A A . 107 GLU OE1 1 1 12 21678 1 1 107 GLU OE2 O 3.273 -7.367 -15.553 1.00 . A A . 107 GLU OE2 1 1 12 21679 1 1 108 ALA C C 3.012 0.190 -19.998 1.00 . A A . 108 ALA C 1 1 12 21680 1 1 108 ALA CA C 3.506 -1.247 -19.879 1.00 . A A . 108 ALA CA 1 1 12 21681 1 1 108 ALA CB C 3.656 -1.872 -21.258 1.00 . A A . 108 ALA CB 1 1 12 21682 1 1 108 ALA H H 1.641 -1.878 -19.104 1.00 . A A . 108 ALA H 1 1 12 21683 1 1 108 ALA HA H 4.477 -1.245 -19.404 1.00 . A A . 108 ALA HA 1 1 12 21684 1 1 108 ALA HB1 H 2.728 -2.350 -21.538 1.00 . A A . 108 ALA HB1 1 1 12 21685 1 1 108 ALA HB2 H 3.897 -1.104 -21.977 1.00 . A A . 108 ALA HB2 1 1 12 21686 1 1 108 ALA HB3 H 4.447 -2.607 -21.235 1.00 . A A . 108 ALA HB3 1 1 12 21687 1 1 108 ALA N N 2.605 -2.045 -19.057 1.00 . A A . 108 ALA N 1 1 12 21688 1 1 108 ALA O O 1.808 0.439 -20.081 1.00 . A A . 108 ALA O 1 1 12 21689 1 1 109 HIS C C 3.862 3.061 -21.530 1.00 . A A . 109 HIS C 1 1 12 21690 1 1 109 HIS CA C 3.606 2.548 -20.116 1.00 . A A . 109 HIS CA 1 1 12 21691 1 1 109 HIS CB C 4.413 3.369 -19.110 1.00 . A A . 109 HIS CB 1 1 12 21692 1 1 109 HIS CD2 C 3.294 5.606 -19.797 1.00 . A A . 109 HIS CD2 1 1 12 21693 1 1 109 HIS CE1 C 4.959 6.954 -19.331 1.00 . A A . 109 HIS CE1 1 1 12 21694 1 1 109 HIS CG C 4.311 4.848 -19.324 1.00 . A A . 109 HIS CG 1 1 12 21695 1 1 109 HIS H H 4.889 0.874 -19.937 1.00 . A A . 109 HIS H 1 1 12 21696 1 1 109 HIS HA H 2.555 2.654 -19.893 1.00 . A A . 109 HIS HA 1 1 12 21697 1 1 109 HIS HB2 H 4.059 3.153 -18.113 1.00 . A A . 109 HIS HB2 1 1 12 21698 1 1 109 HIS HB3 H 5.455 3.094 -19.184 1.00 . A A . 109 HIS HB3 1 1 12 21699 1 1 109 HIS HD1 H 6.217 5.476 -18.682 1.00 . A A . 109 HIS HD1 1 1 12 21700 1 1 109 HIS HD2 H 2.325 5.251 -20.119 1.00 . A A . 109 HIS HD2 1 1 12 21701 1 1 109 HIS HE1 H 5.557 7.845 -19.212 1.00 . A A . 109 HIS HE1 1 1 12 21702 1 1 109 HIS N N 3.947 1.135 -20.006 1.00 . A A . 109 HIS N 1 1 12 21703 1 1 109 HIS ND1 N 5.339 5.722 -19.042 1.00 . A A . 109 HIS ND1 1 1 12 21704 1 1 109 HIS NE2 N 3.721 6.911 -19.791 1.00 . A A . 109 HIS NE2 1 1 12 21705 1 1 109 HIS O O 5.003 3.323 -21.908 1.00 . A A . 109 HIS O 1 1 12 21706 1 1 110 GLU C C 1.549 4.160 -24.198 1.00 . A A . 110 GLU C 1 1 12 21707 1 1 110 GLU CA C 2.902 3.680 -23.679 1.00 . A A . 110 GLU CA 1 1 12 21708 1 1 110 GLU CB C 3.445 2.574 -24.587 1.00 . A A . 110 GLU CB 1 1 12 21709 1 1 110 GLU CD C 2.940 0.272 -25.496 1.00 . A A . 110 GLU CD 1 1 12 21710 1 1 110 GLU CG C 2.847 1.206 -24.305 1.00 . A A . 110 GLU CG 1 1 12 21711 1 1 110 GLU H H 1.908 2.975 -21.948 1.00 . A A . 110 GLU H 1 1 12 21712 1 1 110 GLU HA H 3.592 4.510 -23.686 1.00 . A A . 110 GLU HA 1 1 12 21713 1 1 110 GLU HB2 H 3.234 2.833 -25.614 1.00 . A A . 110 GLU HB2 1 1 12 21714 1 1 110 GLU HB3 H 4.515 2.510 -24.454 1.00 . A A . 110 GLU HB3 1 1 12 21715 1 1 110 GLU HG2 H 3.375 0.761 -23.475 1.00 . A A . 110 GLU HG2 1 1 12 21716 1 1 110 GLU HG3 H 1.806 1.329 -24.043 1.00 . A A . 110 GLU HG3 1 1 12 21717 1 1 110 GLU N N 2.792 3.200 -22.306 1.00 . A A . 110 GLU N 1 1 12 21718 1 1 110 GLU O O 0.501 3.718 -23.730 1.00 . A A . 110 GLU O 1 1 12 21719 1 1 110 GLU OE1 O 2.260 0.535 -26.510 1.00 . A A . 110 GLU OE1 1 1 12 21720 1 1 110 GLU OE2 O 3.693 -0.721 -25.414 1.00 . A A . 110 GLU OE2 1 1 12 21721 1 1 111 MET C C -0.326 4.572 -26.633 1.00 . A A . 111 MET C 1 1 12 21722 1 1 111 MET CA C 0.360 5.610 -25.750 1.00 . A A . 111 MET CA 1 1 12 21723 1 1 111 MET CB C 0.671 6.866 -26.566 1.00 . A A . 111 MET CB 1 1 12 21724 1 1 111 MET CE C 1.122 8.584 -29.285 1.00 . A A . 111 MET CE 1 1 12 21725 1 1 111 MET CG C -0.499 7.349 -27.406 1.00 . A A . 111 MET CG 1 1 12 21726 1 1 111 MET H H 2.450 5.384 -25.499 1.00 . A A . 111 MET H 1 1 12 21727 1 1 111 MET HA H -0.304 5.872 -24.940 1.00 . A A . 111 MET HA 1 1 12 21728 1 1 111 MET HB2 H 0.953 7.659 -25.890 1.00 . A A . 111 MET HB2 1 1 12 21729 1 1 111 MET HB3 H 1.498 6.656 -27.227 1.00 . A A . 111 MET HB3 1 1 12 21730 1 1 111 MET HE1 H 1.854 7.962 -28.789 1.00 . A A . 111 MET HE1 1 1 12 21731 1 1 111 MET HE2 H 0.721 8.057 -30.138 1.00 . A A . 111 MET HE2 1 1 12 21732 1 1 111 MET HE3 H 1.590 9.500 -29.614 1.00 . A A . 111 MET HE3 1 1 12 21733 1 1 111 MET HG2 H -0.676 6.637 -28.198 1.00 . A A . 111 MET HG2 1 1 12 21734 1 1 111 MET HG3 H -1.375 7.409 -26.778 1.00 . A A . 111 MET HG3 1 1 12 21735 1 1 111 MET N N 1.583 5.069 -25.167 1.00 . A A . 111 MET N 1 1 12 21736 1 1 111 MET O O -1.547 4.578 -26.779 1.00 . A A . 111 MET O 1 1 12 21737 1 1 111 MET SD S -0.204 8.968 -28.143 1.00 . A A . 111 MET SD 1 1 12 21738 1 1 112 GLY C C -0.955 1.672 -27.328 1.00 . A A . 112 GLY C 1 1 12 21739 1 1 112 GLY CA C -0.080 2.653 -28.082 1.00 . A A . 112 GLY CA 1 1 12 21740 1 1 112 GLY H H 1.437 3.727 -27.068 1.00 . A A . 112 GLY H 1 1 12 21741 1 1 112 GLY HA2 H -0.667 3.122 -28.857 1.00 . A A . 112 GLY HA2 1 1 12 21742 1 1 112 GLY HA3 H 0.735 2.111 -28.541 1.00 . A A . 112 GLY HA3 1 1 12 21743 1 1 112 GLY N N 0.469 3.683 -27.221 1.00 . A A . 112 GLY N 1 1 12 21744 1 1 112 GLY O O -1.679 0.882 -27.935 1.00 . A A . 112 GLY O 1 1 12 21745 1 1 113 ASP C C -3.170 1.136 -25.299 1.00 . A A . 113 ASP C 1 1 12 21746 1 1 113 ASP CA C -1.682 0.829 -25.164 1.00 . A A . 113 ASP CA 1 1 12 21747 1 1 113 ASP CB C -1.253 0.954 -23.701 1.00 . A A . 113 ASP CB 1 1 12 21748 1 1 113 ASP CG C -1.043 -0.394 -23.041 1.00 . A A . 113 ASP CG 1 1 12 21749 1 1 113 ASP H H -0.293 2.372 -25.577 1.00 . A A . 113 ASP H 1 1 12 21750 1 1 113 ASP HA H -1.504 -0.183 -25.495 1.00 . A A . 113 ASP HA 1 1 12 21751 1 1 113 ASP HB2 H -0.326 1.507 -23.650 1.00 . A A . 113 ASP HB2 1 1 12 21752 1 1 113 ASP HB3 H -2.016 1.488 -23.154 1.00 . A A . 113 ASP HB3 1 1 12 21753 1 1 113 ASP N N -0.889 1.720 -26.002 1.00 . A A . 113 ASP N 1 1 12 21754 1 1 113 ASP O O -4.009 0.237 -25.227 1.00 . A A . 113 ASP O 1 1 12 21755 1 1 113 ASP OD1 O -1.705 -1.367 -23.458 1.00 . A A . 113 ASP OD1 1 1 12 21756 1 1 113 ASP OD2 O -0.218 -0.477 -22.107 1.00 . A A . 113 ASP OD2 1 1 12 21757 1 1 114 LEU C C -5.224 3.076 -27.104 1.00 . A A . 114 LEU C 1 1 12 21758 1 1 114 LEU CA C -4.878 2.837 -25.638 1.00 . A A . 114 LEU CA 1 1 12 21759 1 1 114 LEU CB C -5.127 4.111 -24.829 1.00 . A A . 114 LEU CB 1 1 12 21760 1 1 114 LEU CD1 C -3.977 3.498 -22.688 1.00 . A A . 114 LEU CD1 1 1 12 21761 1 1 114 LEU CD2 C -5.802 5.209 -22.679 1.00 . A A . 114 LEU CD2 1 1 12 21762 1 1 114 LEU CG C -5.292 3.927 -23.320 1.00 . A A . 114 LEU CG 1 1 12 21763 1 1 114 LEU H H -2.778 3.081 -25.542 1.00 . A A . 114 LEU H 1 1 12 21764 1 1 114 LEU HA H -5.508 2.048 -25.256 1.00 . A A . 114 LEU HA 1 1 12 21765 1 1 114 LEU HB2 H -4.291 4.774 -24.991 1.00 . A A . 114 LEU HB2 1 1 12 21766 1 1 114 LEU HB3 H -6.028 4.571 -25.208 1.00 . A A . 114 LEU HB3 1 1 12 21767 1 1 114 LEU HD11 H -3.972 2.427 -22.557 1.00 . A A . 114 LEU HD11 1 1 12 21768 1 1 114 LEU HD12 H -3.867 3.979 -21.727 1.00 . A A . 114 LEU HD12 1 1 12 21769 1 1 114 LEU HD13 H -3.158 3.787 -23.330 1.00 . A A . 114 LEU HD13 1 1 12 21770 1 1 114 LEU HD21 H -6.381 4.966 -21.800 1.00 . A A . 114 LEU HD21 1 1 12 21771 1 1 114 LEU HD22 H -6.423 5.741 -23.384 1.00 . A A . 114 LEU HD22 1 1 12 21772 1 1 114 LEU HD23 H -4.963 5.829 -22.398 1.00 . A A . 114 LEU HD23 1 1 12 21773 1 1 114 LEU HG H -6.019 3.148 -23.137 1.00 . A A . 114 LEU HG 1 1 12 21774 1 1 114 LEU N N -3.490 2.410 -25.494 1.00 . A A . 114 LEU N 1 1 12 21775 1 1 114 LEU O O -6.297 3.589 -27.423 1.00 . A A . 114 LEU O 1 1 12 21776 1 1 115 ALA C C -5.593 1.912 -29.938 1.00 . A A . 115 ALA C 1 1 12 21777 1 1 115 ALA CA C -4.521 2.868 -29.424 1.00 . A A . 115 ALA CA 1 1 12 21778 1 1 115 ALA CB C -3.217 2.656 -30.179 1.00 . A A . 115 ALA CB 1 1 12 21779 1 1 115 ALA H H -3.475 2.296 -27.676 1.00 . A A . 115 ALA H 1 1 12 21780 1 1 115 ALA HA H -4.847 3.884 -29.596 1.00 . A A . 115 ALA HA 1 1 12 21781 1 1 115 ALA HB1 H -2.947 3.567 -30.693 1.00 . A A . 115 ALA HB1 1 1 12 21782 1 1 115 ALA HB2 H -2.436 2.391 -29.481 1.00 . A A . 115 ALA HB2 1 1 12 21783 1 1 115 ALA HB3 H -3.342 1.860 -30.898 1.00 . A A . 115 ALA HB3 1 1 12 21784 1 1 115 ALA N N -4.310 2.699 -27.992 1.00 . A A . 115 ALA N 1 1 12 21785 1 1 115 ALA O O -6.633 2.325 -30.450 1.00 . A A . 115 ALA O 1 1 12 21786 1 1 116 PRO C C -7.524 -0.496 -29.386 1.00 . A A . 116 PRO C 1 1 12 21787 1 1 116 PRO CA C -6.265 -0.438 -30.246 1.00 . A A . 116 PRO CA 1 1 12 21788 1 1 116 PRO CB C -5.454 -1.728 -30.093 1.00 . A A . 116 PRO CB 1 1 12 21789 1 1 116 PRO CD C -4.114 0.039 -29.200 1.00 . A A . 116 PRO CD 1 1 12 21790 1 1 116 PRO CG C -4.446 -1.419 -29.041 1.00 . A A . 116 PRO CG 1 1 12 21791 1 1 116 PRO HA H -6.543 -0.306 -31.281 1.00 . A A . 116 PRO HA 1 1 12 21792 1 1 116 PRO HB2 H -6.108 -2.534 -29.791 1.00 . A A . 116 PRO HB2 1 1 12 21793 1 1 116 PRO HB3 H -4.981 -1.973 -31.033 1.00 . A A . 116 PRO HB3 1 1 12 21794 1 1 116 PRO HD2 H -3.914 0.488 -28.238 1.00 . A A . 116 PRO HD2 1 1 12 21795 1 1 116 PRO HD3 H -3.268 0.163 -29.859 1.00 . A A . 116 PRO HD3 1 1 12 21796 1 1 116 PRO HG2 H -4.867 -1.603 -28.064 1.00 . A A . 116 PRO HG2 1 1 12 21797 1 1 116 PRO HG3 H -3.563 -2.022 -29.190 1.00 . A A . 116 PRO HG3 1 1 12 21798 1 1 116 PRO N N -5.334 0.603 -29.801 1.00 . A A . 116 PRO N 1 1 12 21799 1 1 116 PRO O O -8.588 -0.903 -29.853 1.00 . A A . 116 PRO O 1 1 12 21800 1 1 117 LEU C C -9.732 0.609 -27.816 1.00 . A A . 117 LEU C 1 1 12 21801 1 1 117 LEU CA C -8.523 -0.092 -27.204 1.00 . A A . 117 LEU CA 1 1 12 21802 1 1 117 LEU CB C -8.135 0.590 -25.891 1.00 . A A . 117 LEU CB 1 1 12 21803 1 1 117 LEU CD1 C -8.570 -1.111 -24.102 1.00 . A A . 117 LEU CD1 1 1 12 21804 1 1 117 LEU CD2 C -6.473 -1.237 -25.460 1.00 . A A . 117 LEU CD2 1 1 12 21805 1 1 117 LEU CG C -7.501 -0.309 -24.829 1.00 . A A . 117 LEU CG 1 1 12 21806 1 1 117 LEU H H -6.522 0.226 -27.815 1.00 . A A . 117 LEU H 1 1 12 21807 1 1 117 LEU HA H -8.782 -1.121 -27.003 1.00 . A A . 117 LEU HA 1 1 12 21808 1 1 117 LEU HB2 H -7.431 1.375 -26.122 1.00 . A A . 117 LEU HB2 1 1 12 21809 1 1 117 LEU HB3 H -9.029 1.025 -25.468 1.00 . A A . 117 LEU HB3 1 1 12 21810 1 1 117 LEU HD11 H -9.329 -0.441 -23.727 1.00 . A A . 117 LEU HD11 1 1 12 21811 1 1 117 LEU HD12 H -8.121 -1.644 -23.278 1.00 . A A . 117 LEU HD12 1 1 12 21812 1 1 117 LEU HD13 H -9.018 -1.817 -24.786 1.00 . A A . 117 LEU HD13 1 1 12 21813 1 1 117 LEU HD21 H -6.978 -2.072 -25.922 1.00 . A A . 117 LEU HD21 1 1 12 21814 1 1 117 LEU HD22 H -5.800 -1.599 -24.697 1.00 . A A . 117 LEU HD22 1 1 12 21815 1 1 117 LEU HD23 H -5.912 -0.696 -26.208 1.00 . A A . 117 LEU HD23 1 1 12 21816 1 1 117 LEU HG H -6.994 0.308 -24.100 1.00 . A A . 117 LEU HG 1 1 12 21817 1 1 117 LEU N N -7.395 -0.087 -28.129 1.00 . A A . 117 LEU N 1 1 12 21818 1 1 117 LEU O O -10.793 0.007 -27.980 1.00 . A A . 117 LEU O 1 1 12 21819 1 1 118 ALA C C -10.152 4.053 -29.151 1.00 . A A . 118 ALA C 1 1 12 21820 1 1 118 ALA CA C -10.639 2.664 -28.751 1.00 . A A . 118 ALA CA 1 1 12 21821 1 1 118 ALA CB C -11.812 2.771 -27.788 1.00 . A A . 118 ALA CB 1 1 12 21822 1 1 118 ALA H H -8.694 2.307 -27.998 1.00 . A A . 118 ALA H 1 1 12 21823 1 1 118 ALA HA H -10.978 2.144 -29.636 1.00 . A A . 118 ALA HA 1 1 12 21824 1 1 118 ALA HB1 H -12.141 3.799 -27.735 1.00 . A A . 118 ALA HB1 1 1 12 21825 1 1 118 ALA HB2 H -12.623 2.151 -28.138 1.00 . A A . 118 ALA HB2 1 1 12 21826 1 1 118 ALA HB3 H -11.503 2.440 -26.807 1.00 . A A . 118 ALA HB3 1 1 12 21827 1 1 118 ALA N N -9.563 1.883 -28.153 1.00 . A A . 118 ALA N 1 1 12 21828 1 1 118 ALA O O -10.278 4.456 -30.308 1.00 . A A . 118 ALA O 1 1 13 21829 1 1 1 MET C C 1.693 -0.834 -0.821 1.00 . A A . 1 MET C 1 1 13 21830 1 1 1 MET CA C 1.080 0.449 -0.269 1.00 . A A . 1 MET CA 1 1 13 21831 1 1 1 MET CB C 2.034 1.623 -0.495 1.00 . A A . 1 MET CB 1 1 13 21832 1 1 1 MET CE C 3.697 4.265 -0.063 1.00 . A A . 1 MET CE 1 1 13 21833 1 1 1 MET CG C 1.327 2.958 -0.660 1.00 . A A . 1 MET CG 1 1 13 21834 1 1 1 MET H1 H 1.511 0.252 1.794 1.00 . A A . 1 MET H1 1 1 13 21835 1 1 1 MET HA H 0.154 0.644 -0.789 1.00 . A A . 1 MET HA 1 1 13 21836 1 1 1 MET HB2 H 2.702 1.696 0.350 1.00 . A A . 1 MET HB2 1 1 13 21837 1 1 1 MET HB3 H 2.613 1.435 -1.387 1.00 . A A . 1 MET HB3 1 1 13 21838 1 1 1 MET HE1 H 3.299 4.673 0.855 1.00 . A A . 1 MET HE1 1 1 13 21839 1 1 1 MET HE2 H 4.045 3.258 0.113 1.00 . A A . 1 MET HE2 1 1 13 21840 1 1 1 MET HE3 H 4.519 4.877 -0.404 1.00 . A A . 1 MET HE3 1 1 13 21841 1 1 1 MET HG2 H 0.497 2.830 -1.339 1.00 . A A . 1 MET HG2 1 1 13 21842 1 1 1 MET HG3 H 0.954 3.273 0.304 1.00 . A A . 1 MET HG3 1 1 13 21843 1 1 1 MET N N 0.774 0.310 1.150 1.00 . A A . 1 MET N 1 1 13 21844 1 1 1 MET O O 1.031 -1.597 -1.524 1.00 . A A . 1 MET O 1 1 13 21845 1 1 1 MET SD S 2.412 4.243 -1.310 1.00 . A A . 1 MET SD 1 1 13 21846 1 1 2 ALA C C 3.788 -3.287 0.156 1.00 . A A . 2 ALA C 1 1 13 21847 1 1 2 ALA CA C 3.663 -2.256 -0.960 1.00 . A A . 2 ALA CA 1 1 13 21848 1 1 2 ALA CB C 5.039 -1.884 -1.494 1.00 . A A . 2 ALA CB 1 1 13 21849 1 1 2 ALA H H 3.436 -0.419 0.066 1.00 . A A . 2 ALA H 1 1 13 21850 1 1 2 ALA HA H 3.093 -2.685 -1.771 1.00 . A A . 2 ALA HA 1 1 13 21851 1 1 2 ALA HB1 H 5.438 -1.063 -0.917 1.00 . A A . 2 ALA HB1 1 1 13 21852 1 1 2 ALA HB2 H 5.698 -2.736 -1.414 1.00 . A A . 2 ALA HB2 1 1 13 21853 1 1 2 ALA HB3 H 4.955 -1.590 -2.530 1.00 . A A . 2 ALA HB3 1 1 13 21854 1 1 2 ALA N N 2.962 -1.065 -0.498 1.00 . A A . 2 ALA N 1 1 13 21855 1 1 2 ALA O O 3.964 -2.935 1.322 1.00 . A A . 2 ALA O 1 1 13 21856 1 1 3 SER C C 2.528 -5.728 1.613 1.00 . A A . 3 SER C 1 1 13 21857 1 1 3 SER CA C 3.793 -5.645 0.763 1.00 . A A . 3 SER CA 1 1 13 21858 1 1 3 SER CB C 5.013 -5.441 1.663 1.00 . A A . 3 SER CB 1 1 13 21859 1 1 3 SER H H 3.554 -4.779 -1.154 1.00 . A A . 3 SER H 1 1 13 21860 1 1 3 SER HA H 3.908 -6.570 0.218 1.00 . A A . 3 SER HA 1 1 13 21861 1 1 3 SER HB2 H 5.814 -5.005 1.086 1.00 . A A . 3 SER HB2 1 1 13 21862 1 1 3 SER HB3 H 4.751 -4.778 2.475 1.00 . A A . 3 SER HB3 1 1 13 21863 1 1 3 SER HG H 6.418 -6.691 2.213 1.00 . A A . 3 SER HG 1 1 13 21864 1 1 3 SER N N 3.695 -4.562 -0.209 1.00 . A A . 3 SER N 1 1 13 21865 1 1 3 SER O O 1.779 -6.700 1.536 1.00 . A A . 3 SER O 1 1 13 21866 1 1 3 SER OG O 5.459 -6.673 2.204 1.00 . A A . 3 SER OG 1 1 13 21867 1 1 4 GLY C C -0.139 -4.329 2.514 1.00 . A A . 4 GLY C 1 1 13 21868 1 1 4 GLY CA C 1.125 -4.675 3.276 1.00 . A A . 4 GLY CA 1 1 13 21869 1 1 4 GLY H H 2.931 -3.951 2.442 1.00 . A A . 4 GLY H 1 1 13 21870 1 1 4 GLY HA2 H 1.004 -5.647 3.731 1.00 . A A . 4 GLY HA2 1 1 13 21871 1 1 4 GLY HA3 H 1.274 -3.941 4.054 1.00 . A A . 4 GLY HA3 1 1 13 21872 1 1 4 GLY N N 2.299 -4.700 2.423 1.00 . A A . 4 GLY N 1 1 13 21873 1 1 4 GLY O O -0.806 -3.341 2.820 1.00 . A A . 4 GLY O 1 1 13 21874 1 1 5 MET C C -2.892 -4.743 1.592 1.00 . A A . 5 MET C 1 1 13 21875 1 1 5 MET CA C -1.661 -4.918 0.708 1.00 . A A . 5 MET CA 1 1 13 21876 1 1 5 MET CB C -1.875 -6.083 -0.260 1.00 . A A . 5 MET CB 1 1 13 21877 1 1 5 MET CE C -2.923 -8.669 2.648 1.00 . A A . 5 MET CE 1 1 13 21878 1 1 5 MET CG C -1.835 -7.446 0.412 1.00 . A A . 5 MET CG 1 1 13 21879 1 1 5 MET H H 0.103 -5.916 1.320 1.00 . A A . 5 MET H 1 1 13 21880 1 1 5 MET HA H -1.508 -4.013 0.140 1.00 . A A . 5 MET HA 1 1 13 21881 1 1 5 MET HB2 H -2.837 -5.968 -0.736 1.00 . A A . 5 MET HB2 1 1 13 21882 1 1 5 MET HB3 H -1.103 -6.055 -1.015 1.00 . A A . 5 MET HB3 1 1 13 21883 1 1 5 MET HE1 H -2.719 -7.890 3.368 1.00 . A A . 5 MET HE1 1 1 13 21884 1 1 5 MET HE2 H -3.713 -9.304 3.019 1.00 . A A . 5 MET HE2 1 1 13 21885 1 1 5 MET HE3 H -2.032 -9.257 2.491 1.00 . A A . 5 MET HE3 1 1 13 21886 1 1 5 MET HG2 H -1.535 -8.184 -0.318 1.00 . A A . 5 MET HG2 1 1 13 21887 1 1 5 MET HG3 H -1.109 -7.417 1.211 1.00 . A A . 5 MET HG3 1 1 13 21888 1 1 5 MET N N -0.468 -5.144 1.517 1.00 . A A . 5 MET N 1 1 13 21889 1 1 5 MET O O -2.978 -5.321 2.674 1.00 . A A . 5 MET O 1 1 13 21890 1 1 5 MET SD S -3.431 -7.930 1.097 1.00 . A A . 5 MET SD 1 1 13 21891 1 1 6 GLY C C -6.305 -4.095 1.119 1.00 . A A . 6 GLY C 1 1 13 21892 1 1 6 GLY CA C -5.055 -3.703 1.883 1.00 . A A . 6 GLY CA 1 1 13 21893 1 1 6 GLY H H -3.719 -3.505 0.253 1.00 . A A . 6 GLY H 1 1 13 21894 1 1 6 GLY HA2 H -5.011 -4.275 2.798 1.00 . A A . 6 GLY HA2 1 1 13 21895 1 1 6 GLY HA3 H -5.113 -2.653 2.129 1.00 . A A . 6 GLY HA3 1 1 13 21896 1 1 6 GLY N N -3.842 -3.940 1.122 1.00 . A A . 6 GLY N 1 1 13 21897 1 1 6 GLY O O -6.871 -3.287 0.384 1.00 . A A . 6 GLY O 1 1 13 21898 1 1 7 VAL C C -9.193 -5.248 1.219 1.00 . A A . 7 VAL C 1 1 13 21899 1 1 7 VAL CA C -7.925 -5.840 0.612 1.00 . A A . 7 VAL CA 1 1 13 21900 1 1 7 VAL CB C -8.006 -7.376 0.678 1.00 . A A . 7 VAL CB 1 1 13 21901 1 1 7 VAL CG1 C -6.952 -8.005 -0.220 1.00 . A A . 7 VAL CG1 1 1 13 21902 1 1 7 VAL CG2 C -7.852 -7.857 2.113 1.00 . A A . 7 VAL CG2 1 1 13 21903 1 1 7 VAL H H -6.241 -5.939 1.891 1.00 . A A . 7 VAL H 1 1 13 21904 1 1 7 VAL HA H -7.864 -5.547 -0.426 1.00 . A A . 7 VAL HA 1 1 13 21905 1 1 7 VAL HB H -8.979 -7.681 0.321 1.00 . A A . 7 VAL HB 1 1 13 21906 1 1 7 VAL HG11 H -5.985 -7.584 0.011 1.00 . A A . 7 VAL HG11 1 1 13 21907 1 1 7 VAL HG12 H -6.930 -9.073 -0.057 1.00 . A A . 7 VAL HG12 1 1 13 21908 1 1 7 VAL HG13 H -7.194 -7.805 -1.254 1.00 . A A . 7 VAL HG13 1 1 13 21909 1 1 7 VAL HG21 H -8.711 -8.451 2.388 1.00 . A A . 7 VAL HG21 1 1 13 21910 1 1 7 VAL HG22 H -6.958 -8.456 2.196 1.00 . A A . 7 VAL HG22 1 1 13 21911 1 1 7 VAL HG23 H -7.777 -7.005 2.772 1.00 . A A . 7 VAL HG23 1 1 13 21912 1 1 7 VAL N N -6.735 -5.341 1.292 1.00 . A A . 7 VAL N 1 1 13 21913 1 1 7 VAL O O -9.567 -5.579 2.345 1.00 . A A . 7 VAL O 1 1 13 21914 1 1 8 ASP C C -12.300 -4.382 0.286 1.00 . A A . 8 ASP C 1 1 13 21915 1 1 8 ASP CA C -11.077 -3.736 0.929 1.00 . A A . 8 ASP CA 1 1 13 21916 1 1 8 ASP CB C -11.050 -2.240 0.614 1.00 . A A . 8 ASP CB 1 1 13 21917 1 1 8 ASP CG C -11.844 -1.423 1.615 1.00 . A A . 8 ASP CG 1 1 13 21918 1 1 8 ASP H H -9.501 -4.150 -0.422 1.00 . A A . 8 ASP H 1 1 13 21919 1 1 8 ASP HA H -11.136 -3.868 1.999 1.00 . A A . 8 ASP HA 1 1 13 21920 1 1 8 ASP HB2 H -10.027 -1.894 0.626 1.00 . A A . 8 ASP HB2 1 1 13 21921 1 1 8 ASP HB3 H -11.469 -2.078 -0.369 1.00 . A A . 8 ASP HB3 1 1 13 21922 1 1 8 ASP N N -9.850 -4.373 0.466 1.00 . A A . 8 ASP N 1 1 13 21923 1 1 8 ASP O O -12.179 -5.142 -0.674 1.00 . A A . 8 ASP O 1 1 13 21924 1 1 8 ASP OD1 O -12.491 -2.028 2.495 1.00 . A A . 8 ASP OD1 1 1 13 21925 1 1 8 ASP OD2 O -11.818 -0.178 1.518 1.00 . A A . 8 ASP OD2 1 1 13 21926 1 1 9 GLU C C -14.954 -4.181 -1.138 1.00 . A A . 9 GLU C 1 1 13 21927 1 1 9 GLU CA C -14.721 -4.628 0.302 1.00 . A A . 9 GLU CA 1 1 13 21928 1 1 9 GLU CB C -15.901 -4.200 1.177 1.00 . A A . 9 GLU CB 1 1 13 21929 1 1 9 GLU CD C -17.253 -2.249 2.044 1.00 . A A . 9 GLU CD 1 1 13 21930 1 1 9 GLU CG C -15.919 -2.713 1.491 1.00 . A A . 9 GLU CG 1 1 13 21931 1 1 9 GLU H H -13.508 -3.463 1.588 1.00 . A A . 9 GLU H 1 1 13 21932 1 1 9 GLU HA H -14.641 -5.704 0.324 1.00 . A A . 9 GLU HA 1 1 13 21933 1 1 9 GLU HB2 H -16.821 -4.451 0.670 1.00 . A A . 9 GLU HB2 1 1 13 21934 1 1 9 GLU HB3 H -15.857 -4.742 2.111 1.00 . A A . 9 GLU HB3 1 1 13 21935 1 1 9 GLU HG2 H -15.152 -2.503 2.220 1.00 . A A . 9 GLU HG2 1 1 13 21936 1 1 9 GLU HG3 H -15.712 -2.165 0.583 1.00 . A A . 9 GLU HG3 1 1 13 21937 1 1 9 GLU N N -13.477 -4.075 0.823 1.00 . A A . 9 GLU N 1 1 13 21938 1 1 9 GLU O O -15.791 -4.742 -1.845 1.00 . A A . 9 GLU O 1 1 13 21939 1 1 9 GLU OE1 O -18.262 -2.341 1.313 1.00 . A A . 9 GLU OE1 1 1 13 21940 1 1 9 GLU OE2 O -17.288 -1.795 3.206 1.00 . A A . 9 GLU OE2 1 1 13 21941 1 1 10 ASN C C -13.822 -3.655 -3.943 1.00 . A A . 10 ASN C 1 1 13 21942 1 1 10 ASN CA C -14.333 -2.645 -2.921 1.00 . A A . 10 ASN CA 1 1 13 21943 1 1 10 ASN CB C -13.561 -1.330 -3.056 1.00 . A A . 10 ASN CB 1 1 13 21944 1 1 10 ASN CG C -14.143 -0.227 -2.193 1.00 . A A . 10 ASN CG 1 1 13 21945 1 1 10 ASN H H -13.558 -2.762 -0.955 1.00 . A A . 10 ASN H 1 1 13 21946 1 1 10 ASN HA H -15.380 -2.458 -3.109 1.00 . A A . 10 ASN HA 1 1 13 21947 1 1 10 ASN HB2 H -12.535 -1.490 -2.758 1.00 . A A . 10 ASN HB2 1 1 13 21948 1 1 10 ASN HB3 H -13.587 -1.009 -4.086 1.00 . A A . 10 ASN HB3 1 1 13 21949 1 1 10 ASN HD21 H -12.733 -0.522 -0.822 1.00 . A A . 10 ASN HD21 1 1 13 21950 1 1 10 ASN HD22 H -13.877 0.724 -0.468 1.00 . A A . 10 ASN HD22 1 1 13 21951 1 1 10 ASN N N -14.208 -3.168 -1.565 1.00 . A A . 10 ASN N 1 1 13 21952 1 1 10 ASN ND2 N -13.521 0.017 -1.046 1.00 . A A . 10 ASN ND2 1 1 13 21953 1 1 10 ASN O O -14.544 -4.042 -4.863 1.00 . A A . 10 ASN O 1 1 13 21954 1 1 10 ASN OD1 O -15.140 0.399 -2.555 1.00 . A A . 10 ASN OD1 1 1 13 21955 1 1 11 CYS C C -12.938 -6.172 -5.010 1.00 . A A . 11 CYS C 1 1 13 21956 1 1 11 CYS CA C -11.966 -5.043 -4.684 1.00 . A A . 11 CYS CA 1 1 13 21957 1 1 11 CYS CB C -10.687 -5.617 -4.071 1.00 . A A . 11 CYS CB 1 1 13 21958 1 1 11 CYS H H -12.048 -3.733 -3.024 1.00 . A A . 11 CYS H 1 1 13 21959 1 1 11 CYS HA H -11.716 -4.526 -5.598 1.00 . A A . 11 CYS HA 1 1 13 21960 1 1 11 CYS HB2 H -10.082 -6.046 -4.855 1.00 . A A . 11 CYS HB2 1 1 13 21961 1 1 11 CYS HB3 H -10.136 -4.819 -3.596 1.00 . A A . 11 CYS HB3 1 1 13 21962 1 1 11 CYS HG H -11.580 -7.917 -3.432 1.00 . A A . 11 CYS HG 1 1 13 21963 1 1 11 CYS N N -12.574 -4.078 -3.776 1.00 . A A . 11 CYS N 1 1 13 21964 1 1 11 CYS O O -12.900 -6.745 -6.098 1.00 . A A . 11 CYS O 1 1 13 21965 1 1 11 CYS SG S -10.975 -6.903 -2.833 1.00 . A A . 11 CYS SG 1 1 13 21966 1 1 12 VAL C C -15.861 -7.139 -5.250 1.00 . A A . 12 VAL C 1 1 13 21967 1 1 12 VAL CA C -14.793 -7.548 -4.242 1.00 . A A . 12 VAL CA 1 1 13 21968 1 1 12 VAL CB C -15.475 -7.919 -2.911 1.00 . A A . 12 VAL CB 1 1 13 21969 1 1 12 VAL CG1 C -16.568 -8.953 -3.141 1.00 . A A . 12 VAL CG1 1 1 13 21970 1 1 12 VAL CG2 C -14.449 -8.429 -1.911 1.00 . A A . 12 VAL CG2 1 1 13 21971 1 1 12 VAL H H -13.792 -5.995 -3.210 1.00 . A A . 12 VAL H 1 1 13 21972 1 1 12 VAL HA H -14.277 -8.422 -4.613 1.00 . A A . 12 VAL HA 1 1 13 21973 1 1 12 VAL HB H -15.932 -7.029 -2.504 1.00 . A A . 12 VAL HB 1 1 13 21974 1 1 12 VAL HG11 H -16.499 -9.722 -2.386 1.00 . A A . 12 VAL HG11 1 1 13 21975 1 1 12 VAL HG12 H -17.534 -8.474 -3.082 1.00 . A A . 12 VAL HG12 1 1 13 21976 1 1 12 VAL HG13 H -16.444 -9.396 -4.118 1.00 . A A . 12 VAL HG13 1 1 13 21977 1 1 12 VAL HG21 H -13.710 -9.026 -2.425 1.00 . A A . 12 VAL HG21 1 1 13 21978 1 1 12 VAL HG22 H -13.966 -7.590 -1.432 1.00 . A A . 12 VAL HG22 1 1 13 21979 1 1 12 VAL HG23 H -14.943 -9.034 -1.164 1.00 . A A . 12 VAL HG23 1 1 13 21980 1 1 12 VAL N N -13.810 -6.488 -4.057 1.00 . A A . 12 VAL N 1 1 13 21981 1 1 12 VAL O O -16.117 -7.850 -6.221 1.00 . A A . 12 VAL O 1 1 13 21982 1 1 13 ALA C C -17.064 -5.524 -7.358 1.00 . A A . 13 ALA C 1 1 13 21983 1 1 13 ALA CA C -17.518 -5.482 -5.903 1.00 . A A . 13 ALA CA 1 1 13 21984 1 1 13 ALA CB C -17.905 -4.063 -5.510 1.00 . A A . 13 ALA CB 1 1 13 21985 1 1 13 ALA H H -16.232 -5.465 -4.223 1.00 . A A . 13 ALA H 1 1 13 21986 1 1 13 ALA HA H -18.390 -6.110 -5.790 1.00 . A A . 13 ALA HA 1 1 13 21987 1 1 13 ALA HB1 H -18.804 -4.089 -4.911 1.00 . A A . 13 ALA HB1 1 1 13 21988 1 1 13 ALA HB2 H -17.104 -3.617 -4.940 1.00 . A A . 13 ALA HB2 1 1 13 21989 1 1 13 ALA HB3 H -18.082 -3.479 -6.400 1.00 . A A . 13 ALA HB3 1 1 13 21990 1 1 13 ALA N N -16.480 -5.987 -5.014 1.00 . A A . 13 ALA N 1 1 13 21991 1 1 13 ALA O O -17.862 -5.776 -8.260 1.00 . A A . 13 ALA O 1 1 13 21992 1 1 14 ARG C C -15.507 -6.607 -9.626 1.00 . A A . 14 ARG C 1 1 13 21993 1 1 14 ARG CA C -15.217 -5.284 -8.924 1.00 . A A . 14 ARG CA 1 1 13 21994 1 1 14 ARG CB C -13.707 -5.042 -8.873 1.00 . A A . 14 ARG CB 1 1 13 21995 1 1 14 ARG CD C -13.967 -2.857 -7.660 1.00 . A A . 14 ARG CD 1 1 13 21996 1 1 14 ARG CG C -13.327 -3.571 -8.839 1.00 . A A . 14 ARG CG 1 1 13 21997 1 1 14 ARG CZ C -16.138 -1.862 -7.073 1.00 . A A . 14 ARG CZ 1 1 13 21998 1 1 14 ARG H H -15.190 -5.081 -6.818 1.00 . A A . 14 ARG H 1 1 13 21999 1 1 14 ARG HA H -15.682 -4.485 -9.482 1.00 . A A . 14 ARG HA 1 1 13 22000 1 1 14 ARG HB2 H -13.308 -5.514 -7.987 1.00 . A A . 14 ARG HB2 1 1 13 22001 1 1 14 ARG HB3 H -13.254 -5.489 -9.745 1.00 . A A . 14 ARG HB3 1 1 13 22002 1 1 14 ARG HD2 H -14.033 -3.545 -6.831 1.00 . A A . 14 ARG HD2 1 1 13 22003 1 1 14 ARG HD3 H -13.345 -2.018 -7.383 1.00 . A A . 14 ARG HD3 1 1 13 22004 1 1 14 ARG HE H -15.600 -2.423 -8.910 1.00 . A A . 14 ARG HE 1 1 13 22005 1 1 14 ARG HG2 H -12.253 -3.488 -8.756 1.00 . A A . 14 ARG HG2 1 1 13 22006 1 1 14 ARG HG3 H -13.656 -3.103 -9.755 1.00 . A A . 14 ARG HG3 1 1 13 22007 1 1 14 ARG HH11 H -14.862 -2.093 -5.524 1.00 . A A . 14 ARG HH11 1 1 13 22008 1 1 14 ARG HH12 H -16.396 -1.394 -5.124 1.00 . A A . 14 ARG HH12 1 1 13 22009 1 1 14 ARG HH21 H -17.623 -1.502 -8.397 1.00 . A A . 14 ARG HH21 1 1 13 22010 1 1 14 ARG HH22 H -17.966 -1.059 -6.759 1.00 . A A . 14 ARG HH22 1 1 13 22011 1 1 14 ARG N N -15.777 -5.276 -7.578 1.00 . A A . 14 ARG N 1 1 13 22012 1 1 14 ARG NE N -15.307 -2.369 -7.977 1.00 . A A . 14 ARG NE 1 1 13 22013 1 1 14 ARG NH1 N -15.769 -1.777 -5.803 1.00 . A A . 14 ARG NH1 1 1 13 22014 1 1 14 ARG NH2 N -17.341 -1.440 -7.440 1.00 . A A . 14 ARG NH2 1 1 13 22015 1 1 14 ARG O O -16.121 -6.635 -10.693 1.00 . A A . 14 ARG O 1 1 13 22016 1 1 15 PHE C C -16.758 -9.374 -9.629 1.00 . A A . 15 PHE C 1 1 13 22017 1 1 15 PHE CA C -15.272 -9.030 -9.587 1.00 . A A . 15 PHE CA 1 1 13 22018 1 1 15 PHE CB C -14.516 -10.081 -8.773 1.00 . A A . 15 PHE CB 1 1 13 22019 1 1 15 PHE CD1 C -14.786 -12.311 -9.892 1.00 . A A . 15 PHE CD1 1 1 13 22020 1 1 15 PHE CD2 C -16.026 -11.886 -7.900 1.00 . A A . 15 PHE CD2 1 1 13 22021 1 1 15 PHE CE1 C -15.342 -13.574 -9.971 1.00 . A A . 15 PHE CE1 1 1 13 22022 1 1 15 PHE CE2 C -16.585 -13.148 -7.974 1.00 . A A . 15 PHE CE2 1 1 13 22023 1 1 15 PHE CG C -15.122 -11.453 -8.856 1.00 . A A . 15 PHE CG 1 1 13 22024 1 1 15 PHE CZ C -16.242 -13.993 -9.011 1.00 . A A . 15 PHE CZ 1 1 13 22025 1 1 15 PHE H H -14.579 -7.616 -8.171 1.00 . A A . 15 PHE H 1 1 13 22026 1 1 15 PHE HA H -14.888 -9.023 -10.595 1.00 . A A . 15 PHE HA 1 1 13 22027 1 1 15 PHE HB2 H -13.501 -10.145 -9.134 1.00 . A A . 15 PHE HB2 1 1 13 22028 1 1 15 PHE HB3 H -14.507 -9.784 -7.735 1.00 . A A . 15 PHE HB3 1 1 13 22029 1 1 15 PHE HD1 H -14.082 -11.985 -10.643 1.00 . A A . 15 PHE HD1 1 1 13 22030 1 1 15 PHE HD2 H -16.295 -11.225 -7.088 1.00 . A A . 15 PHE HD2 1 1 13 22031 1 1 15 PHE HE1 H -15.072 -14.233 -10.783 1.00 . A A . 15 PHE HE1 1 1 13 22032 1 1 15 PHE HE2 H -17.288 -13.472 -7.221 1.00 . A A . 15 PHE HE2 1 1 13 22033 1 1 15 PHE HZ H -16.678 -14.979 -9.071 1.00 . A A . 15 PHE HZ 1 1 13 22034 1 1 15 PHE N N -15.062 -7.703 -9.020 1.00 . A A . 15 PHE N 1 1 13 22035 1 1 15 PHE O O -17.213 -10.104 -10.508 1.00 . A A . 15 PHE O 1 1 13 22036 1 1 16 ASN C C -19.681 -8.379 -9.725 1.00 . A A . 16 ASN C 1 1 13 22037 1 1 16 ASN CA C -18.944 -9.093 -8.596 1.00 . A A . 16 ASN CA 1 1 13 22038 1 1 16 ASN CB C -19.494 -8.635 -7.243 1.00 . A A . 16 ASN CB 1 1 13 22039 1 1 16 ASN CG C -21.003 -8.761 -7.159 1.00 . A A . 16 ASN CG 1 1 13 22040 1 1 16 ASN H H -17.090 -8.267 -7.996 1.00 . A A . 16 ASN H 1 1 13 22041 1 1 16 ASN HA H -19.100 -10.157 -8.696 1.00 . A A . 16 ASN HA 1 1 13 22042 1 1 16 ASN HB2 H -19.058 -9.240 -6.461 1.00 . A A . 16 ASN HB2 1 1 13 22043 1 1 16 ASN HB3 H -19.228 -7.601 -7.084 1.00 . A A . 16 ASN HB3 1 1 13 22044 1 1 16 ASN HD21 H -21.198 -6.784 -7.251 1.00 . A A . 16 ASN HD21 1 1 13 22045 1 1 16 ASN HD22 H -22.670 -7.680 -7.129 1.00 . A A . 16 ASN HD22 1 1 13 22046 1 1 16 ASN N N -17.510 -8.842 -8.670 1.00 . A A . 16 ASN N 1 1 13 22047 1 1 16 ASN ND2 N -21.693 -7.627 -7.182 1.00 . A A . 16 ASN ND2 1 1 13 22048 1 1 16 ASN O O -20.832 -8.693 -10.023 1.00 . A A . 16 ASN O 1 1 13 22049 1 1 16 ASN OD1 O -21.541 -9.865 -7.075 1.00 . A A . 16 ASN OD1 1 1 13 22050 1 1 17 GLU C C -19.493 -7.427 -12.757 1.00 . A A . 17 GLU C 1 1 13 22051 1 1 17 GLU CA C -19.599 -6.658 -11.444 1.00 . A A . 17 GLU CA 1 1 13 22052 1 1 17 GLU CB C -18.912 -5.297 -11.580 1.00 . A A . 17 GLU CB 1 1 13 22053 1 1 17 GLU CD C -20.070 -3.114 -11.056 1.00 . A A . 17 GLU CD 1 1 13 22054 1 1 17 GLU CG C -19.310 -4.304 -10.502 1.00 . A A . 17 GLU CG 1 1 13 22055 1 1 17 GLU H H -18.092 -7.212 -10.064 1.00 . A A . 17 GLU H 1 1 13 22056 1 1 17 GLU HA H -20.642 -6.503 -11.214 1.00 . A A . 17 GLU HA 1 1 13 22057 1 1 17 GLU HB2 H -17.843 -5.441 -11.532 1.00 . A A . 17 GLU HB2 1 1 13 22058 1 1 17 GLU HB3 H -19.166 -4.874 -12.541 1.00 . A A . 17 GLU HB3 1 1 13 22059 1 1 17 GLU HG2 H -19.937 -4.807 -9.780 1.00 . A A . 17 GLU HG2 1 1 13 22060 1 1 17 GLU HG3 H -18.416 -3.945 -10.012 1.00 . A A . 17 GLU HG3 1 1 13 22061 1 1 17 GLU N N -19.007 -7.417 -10.348 1.00 . A A . 17 GLU N 1 1 13 22062 1 1 17 GLU O O -20.463 -7.531 -13.509 1.00 . A A . 17 GLU O 1 1 13 22063 1 1 17 GLU OE1 O -19.428 -2.226 -11.655 1.00 . A A . 17 GLU OE1 1 1 13 22064 1 1 17 GLU OE2 O -21.307 -3.072 -10.891 1.00 . A A . 17 GLU OE2 1 1 13 22065 1 1 18 LEU C C -18.687 -10.118 -14.152 1.00 . A A . 18 LEU C 1 1 13 22066 1 1 18 LEU CA C -18.074 -8.724 -14.251 1.00 . A A . 18 LEU CA 1 1 13 22067 1 1 18 LEU CB C -16.574 -8.833 -14.528 1.00 . A A . 18 LEU CB 1 1 13 22068 1 1 18 LEU CD1 C -15.158 -10.687 -13.612 1.00 . A A . 18 LEU CD1 1 1 13 22069 1 1 18 LEU CD2 C -14.572 -8.307 -13.113 1.00 . A A . 18 LEU CD2 1 1 13 22070 1 1 18 LEU CG C -15.706 -9.292 -13.355 1.00 . A A . 18 LEU CG 1 1 13 22071 1 1 18 LEU H H -17.574 -7.848 -12.391 1.00 . A A . 18 LEU H 1 1 13 22072 1 1 18 LEU HA H -18.545 -8.194 -15.065 1.00 . A A . 18 LEU HA 1 1 13 22073 1 1 18 LEU HB2 H -16.437 -9.535 -15.335 1.00 . A A . 18 LEU HB2 1 1 13 22074 1 1 18 LEU HB3 H -16.224 -7.858 -14.837 1.00 . A A . 18 LEU HB3 1 1 13 22075 1 1 18 LEU HD11 H -15.977 -11.376 -13.749 1.00 . A A . 18 LEU HD11 1 1 13 22076 1 1 18 LEU HD12 H -14.562 -11.000 -12.767 1.00 . A A . 18 LEU HD12 1 1 13 22077 1 1 18 LEU HD13 H -14.544 -10.675 -14.500 1.00 . A A . 18 LEU HD13 1 1 13 22078 1 1 18 LEU HD21 H -14.410 -7.718 -14.004 1.00 . A A . 18 LEU HD21 1 1 13 22079 1 1 18 LEU HD22 H -13.670 -8.850 -12.872 1.00 . A A . 18 LEU HD22 1 1 13 22080 1 1 18 LEU HD23 H -14.830 -7.655 -12.291 1.00 . A A . 18 LEU HD23 1 1 13 22081 1 1 18 LEU HG H -16.313 -9.331 -12.461 1.00 . A A . 18 LEU HG 1 1 13 22082 1 1 18 LEU N N -18.309 -7.964 -13.028 1.00 . A A . 18 LEU N 1 1 13 22083 1 1 18 LEU O O -18.919 -10.779 -15.164 1.00 . A A . 18 LEU O 1 1 13 22084 1 1 19 LYS C C -21.056 -11.815 -12.814 1.00 . A A . 19 LYS C 1 1 13 22085 1 1 19 LYS CA C -19.537 -11.871 -12.693 1.00 . A A . 19 LYS CA 1 1 13 22086 1 1 19 LYS CB C -19.144 -12.391 -11.308 1.00 . A A . 19 LYS CB 1 1 13 22087 1 1 19 LYS CD C -20.746 -14.137 -10.476 1.00 . A A . 19 LYS CD 1 1 13 22088 1 1 19 LYS CE C -21.333 -15.466 -10.926 1.00 . A A . 19 LYS CE 1 1 13 22089 1 1 19 LYS CG C -19.396 -13.877 -11.122 1.00 . A A . 19 LYS CG 1 1 13 22090 1 1 19 LYS H H -18.740 -9.984 -12.158 1.00 . A A . 19 LYS H 1 1 13 22091 1 1 19 LYS HA H -19.153 -12.545 -13.443 1.00 . A A . 19 LYS HA 1 1 13 22092 1 1 19 LYS HB2 H -18.092 -12.203 -11.152 1.00 . A A . 19 LYS HB2 1 1 13 22093 1 1 19 LYS HB3 H -19.711 -11.855 -10.561 1.00 . A A . 19 LYS HB3 1 1 13 22094 1 1 19 LYS HD2 H -20.624 -14.155 -9.403 1.00 . A A . 19 LYS HD2 1 1 13 22095 1 1 19 LYS HD3 H -21.425 -13.342 -10.750 1.00 . A A . 19 LYS HD3 1 1 13 22096 1 1 19 LYS HE2 H -22.398 -15.451 -10.756 1.00 . A A . 19 LYS HE2 1 1 13 22097 1 1 19 LYS HE3 H -21.138 -15.592 -11.981 1.00 . A A . 19 LYS HE3 1 1 13 22098 1 1 19 LYS HG2 H -19.372 -14.361 -12.088 1.00 . A A . 19 LYS HG2 1 1 13 22099 1 1 19 LYS HG3 H -18.620 -14.289 -10.492 1.00 . A A . 19 LYS HG3 1 1 13 22100 1 1 19 LYS HZ1 H -20.818 -17.483 -10.749 1.00 . A A . 19 LYS HZ1 1 1 13 22101 1 1 19 LYS HZ2 H -21.241 -16.753 -9.283 1.00 . A A . 19 LYS HZ2 1 1 13 22102 1 1 19 LYS HZ3 H -19.736 -16.430 -9.985 1.00 . A A . 19 LYS HZ3 1 1 13 22103 1 1 19 LYS N N -18.948 -10.558 -12.926 1.00 . A A . 19 LYS N 1 1 13 22104 1 1 19 LYS NZ N -20.740 -16.614 -10.184 1.00 . A A . 19 LYS NZ 1 1 13 22105 1 1 19 LYS O O -21.683 -12.747 -13.318 1.00 . A A . 19 LYS O 1 1 13 22106 1 1 20 ILE C C -23.542 -10.193 -13.822 1.00 . A A . 20 ILE C 1 1 13 22107 1 1 20 ILE CA C -23.088 -10.539 -12.408 1.00 . A A . 20 ILE CA 1 1 13 22108 1 1 20 ILE CB C -23.559 -9.434 -11.444 1.00 . A A . 20 ILE CB 1 1 13 22109 1 1 20 ILE CD1 C -25.608 -9.784 -9.975 1.00 . A A . 20 ILE CD1 1 1 13 22110 1 1 20 ILE CG1 C -25.086 -9.427 -11.349 1.00 . A A . 20 ILE CG1 1 1 13 22111 1 1 20 ILE CG2 C -23.045 -8.077 -11.902 1.00 . A A . 20 ILE CG2 1 1 13 22112 1 1 20 ILE H H -21.089 -10.009 -11.958 1.00 . A A . 20 ILE H 1 1 13 22113 1 1 20 ILE HA H -23.550 -11.469 -12.110 1.00 . A A . 20 ILE HA 1 1 13 22114 1 1 20 ILE HB H -23.146 -9.638 -10.468 1.00 . A A . 20 ILE HB 1 1 13 22115 1 1 20 ILE HD11 H -26.682 -9.892 -10.015 1.00 . A A . 20 ILE HD11 1 1 13 22116 1 1 20 ILE HD12 H -25.166 -10.716 -9.653 1.00 . A A . 20 ILE HD12 1 1 13 22117 1 1 20 ILE HD13 H -25.351 -9.002 -9.277 1.00 . A A . 20 ILE HD13 1 1 13 22118 1 1 20 ILE HG12 H -25.451 -8.442 -11.596 1.00 . A A . 20 ILE HG12 1 1 13 22119 1 1 20 ILE HG13 H -25.486 -10.142 -12.054 1.00 . A A . 20 ILE HG13 1 1 13 22120 1 1 20 ILE HG21 H -21.965 -8.086 -11.913 1.00 . A A . 20 ILE HG21 1 1 13 22121 1 1 20 ILE HG22 H -23.412 -7.871 -12.896 1.00 . A A . 20 ILE HG22 1 1 13 22122 1 1 20 ILE HG23 H -23.392 -7.313 -11.224 1.00 . A A . 20 ILE HG23 1 1 13 22123 1 1 20 ILE N N -21.642 -10.716 -12.349 1.00 . A A . 20 ILE N 1 1 13 22124 1 1 20 ILE O O -24.644 -10.553 -14.236 1.00 . A A . 20 ILE O 1 1 13 22125 1 1 21 ARG C C -22.427 -10.101 -16.925 1.00 . A A . 21 ARG C 1 1 13 22126 1 1 21 ARG CA C -22.997 -9.098 -15.926 1.00 . A A . 21 ARG CA 1 1 13 22127 1 1 21 ARG CB C -22.444 -7.702 -16.216 1.00 . A A . 21 ARG CB 1 1 13 22128 1 1 21 ARG CD C -24.592 -6.567 -15.574 1.00 . A A . 21 ARG CD 1 1 13 22129 1 1 21 ARG CG C -23.508 -6.699 -16.632 1.00 . A A . 21 ARG CG 1 1 13 22130 1 1 21 ARG CZ C -26.666 -6.491 -16.892 1.00 . A A . 21 ARG CZ 1 1 13 22131 1 1 21 ARG H H -21.822 -9.235 -14.172 1.00 . A A . 21 ARG H 1 1 13 22132 1 1 21 ARG HA H -24.072 -9.078 -16.029 1.00 . A A . 21 ARG HA 1 1 13 22133 1 1 21 ARG HB2 H -21.957 -7.329 -15.327 1.00 . A A . 21 ARG HB2 1 1 13 22134 1 1 21 ARG HB3 H -21.717 -7.774 -17.011 1.00 . A A . 21 ARG HB3 1 1 13 22135 1 1 21 ARG HD2 H -24.280 -7.099 -14.689 1.00 . A A . 21 ARG HD2 1 1 13 22136 1 1 21 ARG HD3 H -24.720 -5.521 -15.338 1.00 . A A . 21 ARG HD3 1 1 13 22137 1 1 21 ARG HE H -26.145 -7.979 -15.671 1.00 . A A . 21 ARG HE 1 1 13 22138 1 1 21 ARG HG2 H -23.043 -5.735 -16.778 1.00 . A A . 21 ARG HG2 1 1 13 22139 1 1 21 ARG HG3 H -23.957 -7.029 -17.557 1.00 . A A . 21 ARG HG3 1 1 13 22140 1 1 21 ARG HH11 H -25.455 -4.890 -17.120 1.00 . A A . 21 ARG HH11 1 1 13 22141 1 1 21 ARG HH12 H -26.920 -4.849 -18.044 1.00 . A A . 21 ARG HH12 1 1 13 22142 1 1 21 ARG HH21 H -28.078 -7.937 -16.882 1.00 . A A . 21 ARG HH21 1 1 13 22143 1 1 21 ARG HH22 H -28.412 -6.583 -17.906 1.00 . A A . 21 ARG HH22 1 1 13 22144 1 1 21 ARG N N -22.685 -9.493 -14.558 1.00 . A A . 21 ARG N 1 1 13 22145 1 1 21 ARG NE N -25.869 -7.110 -16.028 1.00 . A A . 21 ARG NE 1 1 13 22146 1 1 21 ARG NH1 N -26.319 -5.313 -17.392 1.00 . A A . 21 ARG NH1 1 1 13 22147 1 1 21 ARG NH2 N -27.813 -7.049 -17.257 1.00 . A A . 21 ARG NH2 1 1 13 22148 1 1 21 ARG O O -23.075 -10.448 -17.913 1.00 . A A . 21 ARG O 1 1 13 22149 1 1 22 LYS C C -20.515 -11.020 -18.974 1.00 . A A . 22 LYS C 1 1 13 22150 1 1 22 LYS CA C -20.550 -11.526 -17.536 1.00 . A A . 22 LYS CA 1 1 13 22151 1 1 22 LYS CB C -21.268 -12.876 -17.475 1.00 . A A . 22 LYS CB 1 1 13 22152 1 1 22 LYS CD C -20.860 -15.138 -16.463 1.00 . A A . 22 LYS CD 1 1 13 22153 1 1 22 LYS CE C -21.637 -15.964 -15.449 1.00 . A A . 22 LYS CE 1 1 13 22154 1 1 22 LYS CG C -21.004 -13.649 -16.195 1.00 . A A . 22 LYS CG 1 1 13 22155 1 1 22 LYS H H -20.742 -10.249 -15.858 1.00 . A A . 22 LYS H 1 1 13 22156 1 1 22 LYS HA H -19.536 -11.651 -17.186 1.00 . A A . 22 LYS HA 1 1 13 22157 1 1 22 LYS HB2 H -22.332 -12.707 -17.557 1.00 . A A . 22 LYS HB2 1 1 13 22158 1 1 22 LYS HB3 H -20.944 -13.480 -18.310 1.00 . A A . 22 LYS HB3 1 1 13 22159 1 1 22 LYS HD2 H -21.237 -15.355 -17.451 1.00 . A A . 22 LYS HD2 1 1 13 22160 1 1 22 LYS HD3 H -19.814 -15.406 -16.407 1.00 . A A . 22 LYS HD3 1 1 13 22161 1 1 22 LYS HE2 H -21.237 -16.966 -15.439 1.00 . A A . 22 LYS HE2 1 1 13 22162 1 1 22 LYS HE3 H -21.515 -15.518 -14.473 1.00 . A A . 22 LYS HE3 1 1 13 22163 1 1 22 LYS HG2 H -20.091 -13.285 -15.747 1.00 . A A . 22 LYS HG2 1 1 13 22164 1 1 22 LYS HG3 H -21.828 -13.493 -15.514 1.00 . A A . 22 LYS HG3 1 1 13 22165 1 1 22 LYS HZ1 H -23.397 -17.014 -15.853 1.00 . A A . 22 LYS HZ1 1 1 13 22166 1 1 22 LYS HZ2 H -23.269 -15.546 -16.683 1.00 . A A . 22 LYS HZ2 1 1 13 22167 1 1 22 LYS HZ3 H -23.642 -15.555 -15.033 1.00 . A A . 22 LYS HZ3 1 1 13 22168 1 1 22 LYS N N -21.209 -10.563 -16.662 1.00 . A A . 22 LYS N 1 1 13 22169 1 1 22 LYS NZ N -23.088 -16.024 -15.777 1.00 . A A . 22 LYS NZ 1 1 13 22170 1 1 22 LYS O O -20.290 -11.790 -19.909 1.00 . A A . 22 LYS O 1 1 13 22171 1 1 23 THR C C -19.545 -8.170 -20.637 1.00 . A A . 23 THR C 1 1 13 22172 1 1 23 THR CA C -20.732 -9.113 -20.470 1.00 . A A . 23 THR CA 1 1 13 22173 1 1 23 THR CB C -22.034 -8.333 -20.736 1.00 . A A . 23 THR CB 1 1 13 22174 1 1 23 THR CG2 C -22.974 -9.136 -21.622 1.00 . A A . 23 THR CG2 1 1 13 22175 1 1 23 THR H H -20.912 -9.159 -18.362 1.00 . A A . 23 THR H 1 1 13 22176 1 1 23 THR HA H -20.656 -9.905 -21.201 1.00 . A A . 23 THR HA 1 1 13 22177 1 1 23 THR HB H -21.786 -7.411 -21.243 1.00 . A A . 23 THR HB 1 1 13 22178 1 1 23 THR HG1 H -23.215 -8.775 -19.220 1.00 . A A . 23 THR HG1 1 1 13 22179 1 1 23 THR HG21 H -22.399 -9.808 -22.240 1.00 . A A . 23 THR HG21 1 1 13 22180 1 1 23 THR HG22 H -23.539 -8.464 -22.250 1.00 . A A . 23 THR HG22 1 1 13 22181 1 1 23 THR HG23 H -23.651 -9.706 -21.003 1.00 . A A . 23 THR HG23 1 1 13 22182 1 1 23 THR N N -20.738 -9.721 -19.146 1.00 . A A . 23 THR N 1 1 13 22183 1 1 23 THR O O -18.724 -8.343 -21.537 1.00 . A A . 23 THR O 1 1 13 22184 1 1 23 THR OG1 O -22.683 -8.026 -19.497 1.00 . A A . 23 THR OG1 1 1 13 22185 1 1 24 VAL C C -18.697 -4.969 -18.977 1.00 . A A . 24 VAL C 1 1 13 22186 1 1 24 VAL CA C -18.373 -6.203 -19.812 1.00 . A A . 24 VAL CA 1 1 13 22187 1 1 24 VAL CB C -18.075 -5.767 -21.259 1.00 . A A . 24 VAL CB 1 1 13 22188 1 1 24 VAL CG1 C -19.362 -5.404 -21.983 1.00 . A A . 24 VAL CG1 1 1 13 22189 1 1 24 VAL CG2 C -17.099 -4.600 -21.273 1.00 . A A . 24 VAL CG2 1 1 13 22190 1 1 24 VAL H H -20.146 -7.087 -19.067 1.00 . A A . 24 VAL H 1 1 13 22191 1 1 24 VAL HA H -17.487 -6.674 -19.411 1.00 . A A . 24 VAL HA 1 1 13 22192 1 1 24 VAL HB H -17.618 -6.597 -21.777 1.00 . A A . 24 VAL HB 1 1 13 22193 1 1 24 VAL HG11 H -20.182 -5.403 -21.279 1.00 . A A . 24 VAL HG11 1 1 13 22194 1 1 24 VAL HG12 H -19.263 -4.424 -22.425 1.00 . A A . 24 VAL HG12 1 1 13 22195 1 1 24 VAL HG13 H -19.556 -6.131 -22.758 1.00 . A A . 24 VAL HG13 1 1 13 22196 1 1 24 VAL HG21 H -16.510 -4.612 -20.368 1.00 . A A . 24 VAL HG21 1 1 13 22197 1 1 24 VAL HG22 H -16.446 -4.688 -22.128 1.00 . A A . 24 VAL HG22 1 1 13 22198 1 1 24 VAL HG23 H -17.648 -3.671 -21.333 1.00 . A A . 24 VAL HG23 1 1 13 22199 1 1 24 VAL N N -19.461 -7.173 -19.762 1.00 . A A . 24 VAL N 1 1 13 22200 1 1 24 VAL O O -19.157 -3.955 -19.501 1.00 . A A . 24 VAL O 1 1 13 22201 1 1 25 LYS C C -17.481 -3.080 -16.598 1.00 . A A . 25 LYS C 1 1 13 22202 1 1 25 LYS CA C -18.720 -3.954 -16.765 1.00 . A A . 25 LYS CA 1 1 13 22203 1 1 25 LYS CB C -19.171 -4.483 -15.401 1.00 . A A . 25 LYS CB 1 1 13 22204 1 1 25 LYS CD C -21.065 -3.778 -13.909 1.00 . A A . 25 LYS CD 1 1 13 22205 1 1 25 LYS CE C -22.120 -3.868 -15.000 1.00 . A A . 25 LYS CE 1 1 13 22206 1 1 25 LYS CG C -19.707 -3.403 -14.477 1.00 . A A . 25 LYS CG 1 1 13 22207 1 1 25 LYS H H -18.088 -5.899 -17.315 1.00 . A A . 25 LYS H 1 1 13 22208 1 1 25 LYS HA H -19.512 -3.358 -17.190 1.00 . A A . 25 LYS HA 1 1 13 22209 1 1 25 LYS HB2 H -19.949 -5.216 -15.553 1.00 . A A . 25 LYS HB2 1 1 13 22210 1 1 25 LYS HB3 H -18.330 -4.958 -14.916 1.00 . A A . 25 LYS HB3 1 1 13 22211 1 1 25 LYS HD2 H -20.988 -4.737 -13.419 1.00 . A A . 25 LYS HD2 1 1 13 22212 1 1 25 LYS HD3 H -21.365 -3.028 -13.191 1.00 . A A . 25 LYS HD3 1 1 13 22213 1 1 25 LYS HE2 H -21.642 -3.731 -15.958 1.00 . A A . 25 LYS HE2 1 1 13 22214 1 1 25 LYS HE3 H -22.576 -4.846 -14.963 1.00 . A A . 25 LYS HE3 1 1 13 22215 1 1 25 LYS HG2 H -19.013 -3.263 -13.661 1.00 . A A . 25 LYS HG2 1 1 13 22216 1 1 25 LYS HG3 H -19.801 -2.481 -15.033 1.00 . A A . 25 LYS HG3 1 1 13 22217 1 1 25 LYS HZ1 H -23.300 -2.604 -13.828 1.00 . A A . 25 LYS HZ1 1 1 13 22218 1 1 25 LYS HZ2 H -24.083 -3.185 -15.211 1.00 . A A . 25 LYS HZ2 1 1 13 22219 1 1 25 LYS HZ3 H -22.916 -1.968 -15.348 1.00 . A A . 25 LYS HZ3 1 1 13 22220 1 1 25 LYS N N -18.455 -5.063 -17.674 1.00 . A A . 25 LYS N 1 1 13 22221 1 1 25 LYS NZ N -23.179 -2.834 -14.835 1.00 . A A . 25 LYS NZ 1 1 13 22222 1 1 25 LYS O O -17.531 -2.033 -15.953 1.00 . A A . 25 LYS O 1 1 13 22223 1 1 26 TRP C C -15.033 -1.998 -15.790 1.00 . A A . 26 TRP C 1 1 13 22224 1 1 26 TRP CA C -15.121 -2.771 -17.101 1.00 . A A . 26 TRP CA 1 1 13 22225 1 1 26 TRP CB C -14.996 -1.810 -18.284 1.00 . A A . 26 TRP CB 1 1 13 22226 1 1 26 TRP CD1 C -16.975 -0.206 -18.005 1.00 . A A . 26 TRP CD1 1 1 13 22227 1 1 26 TRP CD2 C -14.968 0.763 -17.790 1.00 . A A . 26 TRP CD2 1 1 13 22228 1 1 26 TRP CE2 C -15.962 1.746 -17.616 1.00 . A A . 26 TRP CE2 1 1 13 22229 1 1 26 TRP CE3 C -13.625 1.140 -17.696 1.00 . A A . 26 TRP CE3 1 1 13 22230 1 1 26 TRP CG C -15.637 -0.478 -18.037 1.00 . A A . 26 TRP CG 1 1 13 22231 1 1 26 TRP CH2 C -14.331 3.419 -17.269 1.00 . A A . 26 TRP CH2 1 1 13 22232 1 1 26 TRP CZ2 C -15.654 3.078 -17.356 1.00 . A A . 26 TRP CZ2 1 1 13 22233 1 1 26 TRP CZ3 C -13.321 2.463 -17.438 1.00 . A A . 26 TRP CZ3 1 1 13 22234 1 1 26 TRP H H -16.395 -4.359 -17.685 1.00 . A A . 26 TRP H 1 1 13 22235 1 1 26 TRP HA H -14.309 -3.483 -17.140 1.00 . A A . 26 TRP HA 1 1 13 22236 1 1 26 TRP HB2 H -13.951 -1.642 -18.495 1.00 . A A . 26 TRP HB2 1 1 13 22237 1 1 26 TRP HB3 H -15.468 -2.253 -19.149 1.00 . A A . 26 TRP HB3 1 1 13 22238 1 1 26 TRP HD1 H -17.749 -0.942 -18.159 1.00 . A A . 26 TRP HD1 1 1 13 22239 1 1 26 TRP HE1 H -18.051 1.569 -17.681 1.00 . A A . 26 TRP HE1 1 1 13 22240 1 1 26 TRP HE3 H -12.832 0.417 -17.823 1.00 . A A . 26 TRP HE3 1 1 13 22241 1 1 26 TRP HH2 H -14.047 4.440 -17.069 1.00 . A A . 26 TRP HH2 1 1 13 22242 1 1 26 TRP HZ2 H -16.421 3.827 -17.222 1.00 . A A . 26 TRP HZ2 1 1 13 22243 1 1 26 TRP HZ3 H -12.289 2.772 -17.363 1.00 . A A . 26 TRP HZ3 1 1 13 22244 1 1 26 TRP N N -16.372 -3.516 -17.184 1.00 . A A . 26 TRP N 1 1 13 22245 1 1 26 TRP NE1 N -17.178 1.130 -17.753 1.00 . A A . 26 TRP NE1 1 1 13 22246 1 1 26 TRP O O -15.515 -0.869 -15.692 1.00 . A A . 26 TRP O 1 1 13 22247 1 1 27 ILE C C -12.805 -1.646 -13.197 1.00 . A A . 27 ILE C 1 1 13 22248 1 1 27 ILE CA C -14.266 -1.979 -13.481 1.00 . A A . 27 ILE CA 1 1 13 22249 1 1 27 ILE CB C -14.805 -2.878 -12.354 1.00 . A A . 27 ILE CB 1 1 13 22250 1 1 27 ILE CD1 C -15.173 -5.181 -13.374 1.00 . A A . 27 ILE CD1 1 1 13 22251 1 1 27 ILE CG1 C -15.809 -3.888 -12.913 1.00 . A A . 27 ILE CG1 1 1 13 22252 1 1 27 ILE CG2 C -15.447 -2.033 -11.263 1.00 . A A . 27 ILE CG2 1 1 13 22253 1 1 27 ILE H H -14.054 -3.511 -14.926 1.00 . A A . 27 ILE H 1 1 13 22254 1 1 27 ILE HA H -14.838 -1.062 -13.488 1.00 . A A . 27 ILE HA 1 1 13 22255 1 1 27 ILE HB H -13.973 -3.411 -11.920 1.00 . A A . 27 ILE HB 1 1 13 22256 1 1 27 ILE HD11 H -14.191 -5.277 -12.931 1.00 . A A . 27 ILE HD11 1 1 13 22257 1 1 27 ILE HD12 H -15.787 -6.015 -13.067 1.00 . A A . 27 ILE HD12 1 1 13 22258 1 1 27 ILE HD13 H -15.083 -5.175 -14.449 1.00 . A A . 27 ILE HD13 1 1 13 22259 1 1 27 ILE HG12 H -16.532 -4.129 -12.149 1.00 . A A . 27 ILE HG12 1 1 13 22260 1 1 27 ILE HG13 H -16.318 -3.448 -13.758 1.00 . A A . 27 ILE HG13 1 1 13 22261 1 1 27 ILE HG21 H -14.686 -1.694 -10.576 1.00 . A A . 27 ILE HG21 1 1 13 22262 1 1 27 ILE HG22 H -15.934 -1.180 -11.710 1.00 . A A . 27 ILE HG22 1 1 13 22263 1 1 27 ILE HG23 H -16.175 -2.626 -10.730 1.00 . A A . 27 ILE HG23 1 1 13 22264 1 1 27 ILE N N -14.417 -2.612 -14.786 1.00 . A A . 27 ILE N 1 1 13 22265 1 1 27 ILE O O -11.951 -2.532 -13.161 1.00 . A A . 27 ILE O 1 1 13 22266 1 1 28 VAL C C -10.992 0.404 -11.229 1.00 . A A . 28 VAL C 1 1 13 22267 1 1 28 VAL CA C -11.167 0.087 -12.710 1.00 . A A . 28 VAL CA 1 1 13 22268 1 1 28 VAL CB C -10.805 1.335 -13.537 1.00 . A A . 28 VAL CB 1 1 13 22269 1 1 28 VAL CG1 C -9.298 1.545 -13.553 1.00 . A A . 28 VAL CG1 1 1 13 22270 1 1 28 VAL CG2 C -11.349 1.212 -14.952 1.00 . A A . 28 VAL CG2 1 1 13 22271 1 1 28 VAL H H -13.248 0.297 -13.036 1.00 . A A . 28 VAL H 1 1 13 22272 1 1 28 VAL HA H -10.488 -0.708 -12.980 1.00 . A A . 28 VAL HA 1 1 13 22273 1 1 28 VAL HB H -11.261 2.196 -13.072 1.00 . A A . 28 VAL HB 1 1 13 22274 1 1 28 VAL HG11 H -8.858 0.937 -14.330 1.00 . A A . 28 VAL HG11 1 1 13 22275 1 1 28 VAL HG12 H -9.082 2.586 -13.744 1.00 . A A . 28 VAL HG12 1 1 13 22276 1 1 28 VAL HG13 H -8.885 1.261 -12.597 1.00 . A A . 28 VAL HG13 1 1 13 22277 1 1 28 VAL HG21 H -12.428 1.259 -14.929 1.00 . A A . 28 VAL HG21 1 1 13 22278 1 1 28 VAL HG22 H -10.965 2.020 -15.556 1.00 . A A . 28 VAL HG22 1 1 13 22279 1 1 28 VAL HG23 H -11.040 0.267 -15.377 1.00 . A A . 28 VAL HG23 1 1 13 22280 1 1 28 VAL N N -12.525 -0.363 -12.994 1.00 . A A . 28 VAL N 1 1 13 22281 1 1 28 VAL O O -11.548 1.379 -10.722 1.00 . A A . 28 VAL O 1 1 13 22282 1 1 29 PHE C C -8.528 0.209 -8.869 1.00 . A A . 29 PHE C 1 1 13 22283 1 1 29 PHE CA C -9.968 -0.233 -9.115 1.00 . A A . 29 PHE CA 1 1 13 22284 1 1 29 PHE CB C -10.255 -1.525 -8.347 1.00 . A A . 29 PHE CB 1 1 13 22285 1 1 29 PHE CD1 C -9.827 -3.442 -9.909 1.00 . A A . 29 PHE CD1 1 1 13 22286 1 1 29 PHE CD2 C -8.266 -3.043 -8.152 1.00 . A A . 29 PHE CD2 1 1 13 22287 1 1 29 PHE CE1 C -9.073 -4.518 -10.338 1.00 . A A . 29 PHE CE1 1 1 13 22288 1 1 29 PHE CE2 C -7.507 -4.118 -8.576 1.00 . A A . 29 PHE CE2 1 1 13 22289 1 1 29 PHE CG C -9.433 -2.694 -8.812 1.00 . A A . 29 PHE CG 1 1 13 22290 1 1 29 PHE CZ C -7.911 -4.855 -9.672 1.00 . A A . 29 PHE CZ 1 1 13 22291 1 1 29 PHE H H -9.801 -1.184 -10.999 1.00 . A A . 29 PHE H 1 1 13 22292 1 1 29 PHE HA H -10.634 0.539 -8.764 1.00 . A A . 29 PHE HA 1 1 13 22293 1 1 29 PHE HB2 H -10.044 -1.368 -7.300 1.00 . A A . 29 PHE HB2 1 1 13 22294 1 1 29 PHE HB3 H -11.296 -1.782 -8.466 1.00 . A A . 29 PHE HB3 1 1 13 22295 1 1 29 PHE HD1 H -10.735 -3.179 -10.432 1.00 . A A . 29 PHE HD1 1 1 13 22296 1 1 29 PHE HD2 H -7.949 -2.466 -7.294 1.00 . A A . 29 PHE HD2 1 1 13 22297 1 1 29 PHE HE1 H -9.390 -5.093 -11.195 1.00 . A A . 29 PHE HE1 1 1 13 22298 1 1 29 PHE HE2 H -6.600 -4.378 -8.053 1.00 . A A . 29 PHE HE2 1 1 13 22299 1 1 29 PHE HZ H -7.321 -5.696 -10.005 1.00 . A A . 29 PHE HZ 1 1 13 22300 1 1 29 PHE N N -10.216 -0.425 -10.539 1.00 . A A . 29 PHE N 1 1 13 22301 1 1 29 PHE O O -7.608 -0.215 -9.567 1.00 . A A . 29 PHE O 1 1 13 22302 1 1 30 LYS C C -6.573 1.048 -6.165 1.00 . A A . 30 LYS C 1 1 13 22303 1 1 30 LYS CA C -7.016 1.567 -7.529 1.00 . A A . 30 LYS CA 1 1 13 22304 1 1 30 LYS CB C -7.011 3.098 -7.531 1.00 . A A . 30 LYS CB 1 1 13 22305 1 1 30 LYS CD C -7.533 5.173 -6.215 1.00 . A A . 30 LYS CD 1 1 13 22306 1 1 30 LYS CE C -7.806 5.592 -4.779 1.00 . A A . 30 LYS CE 1 1 13 22307 1 1 30 LYS CG C -7.876 3.710 -6.443 1.00 . A A . 30 LYS CG 1 1 13 22308 1 1 30 LYS H H -9.116 1.368 -7.349 1.00 . A A . 30 LYS H 1 1 13 22309 1 1 30 LYS HA H -6.324 1.212 -8.278 1.00 . A A . 30 LYS HA 1 1 13 22310 1 1 30 LYS HB2 H -5.996 3.442 -7.392 1.00 . A A . 30 LYS HB2 1 1 13 22311 1 1 30 LYS HB3 H -7.372 3.446 -8.488 1.00 . A A . 30 LYS HB3 1 1 13 22312 1 1 30 LYS HD2 H -6.485 5.326 -6.430 1.00 . A A . 30 LYS HD2 1 1 13 22313 1 1 30 LYS HD3 H -8.130 5.781 -6.879 1.00 . A A . 30 LYS HD3 1 1 13 22314 1 1 30 LYS HE2 H -8.868 5.740 -4.657 1.00 . A A . 30 LYS HE2 1 1 13 22315 1 1 30 LYS HE3 H -7.474 4.805 -4.119 1.00 . A A . 30 LYS HE3 1 1 13 22316 1 1 30 LYS HG2 H -8.912 3.636 -6.735 1.00 . A A . 30 LYS HG2 1 1 13 22317 1 1 30 LYS HG3 H -7.719 3.166 -5.523 1.00 . A A . 30 LYS HG3 1 1 13 22318 1 1 30 LYS HZ1 H -6.241 6.641 -3.875 1.00 . A A . 30 LYS HZ1 1 1 13 22319 1 1 30 LYS HZ2 H -7.719 7.464 -3.857 1.00 . A A . 30 LYS HZ2 1 1 13 22320 1 1 30 LYS HZ3 H -6.825 7.364 -5.289 1.00 . A A . 30 LYS HZ3 1 1 13 22321 1 1 30 LYS N N -8.342 1.066 -7.870 1.00 . A A . 30 LYS N 1 1 13 22322 1 1 30 LYS NZ N -7.098 6.854 -4.425 1.00 . A A . 30 LYS NZ 1 1 13 22323 1 1 30 LYS O O -7.326 0.358 -5.479 1.00 . A A . 30 LYS O 1 1 13 22324 1 1 31 ILE C C -4.219 2.134 -3.724 1.00 . A A . 31 ILE C 1 1 13 22325 1 1 31 ILE CA C -4.806 0.956 -4.495 1.00 . A A . 31 ILE CA 1 1 13 22326 1 1 31 ILE CB C -3.718 -0.119 -4.675 1.00 . A A . 31 ILE CB 1 1 13 22327 1 1 31 ILE CD1 C -1.504 -0.548 -5.857 1.00 . A A . 31 ILE CD1 1 1 13 22328 1 1 31 ILE CG1 C -2.785 0.256 -5.829 1.00 . A A . 31 ILE CG1 1 1 13 22329 1 1 31 ILE CG2 C -4.352 -1.479 -4.920 1.00 . A A . 31 ILE CG2 1 1 13 22330 1 1 31 ILE H H -4.794 1.938 -6.370 1.00 . A A . 31 ILE H 1 1 13 22331 1 1 31 ILE HA H -5.614 0.529 -3.919 1.00 . A A . 31 ILE HA 1 1 13 22332 1 1 31 ILE HB H -3.144 -0.175 -3.762 1.00 . A A . 31 ILE HB 1 1 13 22333 1 1 31 ILE HD11 H -1.225 -0.814 -4.847 1.00 . A A . 31 ILE HD11 1 1 13 22334 1 1 31 ILE HD12 H -1.655 -1.447 -6.436 1.00 . A A . 31 ILE HD12 1 1 13 22335 1 1 31 ILE HD13 H -0.718 0.042 -6.303 1.00 . A A . 31 ILE HD13 1 1 13 22336 1 1 31 ILE HG12 H -3.298 0.095 -6.764 1.00 . A A . 31 ILE HG12 1 1 13 22337 1 1 31 ILE HG13 H -2.521 1.301 -5.743 1.00 . A A . 31 ILE HG13 1 1 13 22338 1 1 31 ILE HG21 H -5.416 -1.359 -5.064 1.00 . A A . 31 ILE HG21 1 1 13 22339 1 1 31 ILE HG22 H -3.919 -1.924 -5.804 1.00 . A A . 31 ILE HG22 1 1 13 22340 1 1 31 ILE HG23 H -4.174 -2.119 -4.070 1.00 . A A . 31 ILE HG23 1 1 13 22341 1 1 31 ILE N N -5.347 1.386 -5.778 1.00 . A A . 31 ILE N 1 1 13 22342 1 1 31 ILE O O -3.169 2.663 -4.086 1.00 . A A . 31 ILE O 1 1 13 22343 1 1 32 GLU C C -3.340 3.209 -0.886 1.00 . A A . 32 GLU C 1 1 13 22344 1 1 32 GLU CA C -4.449 3.651 -1.835 1.00 . A A . 32 GLU CA 1 1 13 22345 1 1 32 GLU CB C -5.617 4.233 -1.036 1.00 . A A . 32 GLU CB 1 1 13 22346 1 1 32 GLU CD C -5.979 6.369 0.263 1.00 . A A . 32 GLU CD 1 1 13 22347 1 1 32 GLU CG C -5.696 5.750 -1.092 1.00 . A A . 32 GLU CG 1 1 13 22348 1 1 32 GLU H H -5.735 2.074 -2.420 1.00 . A A . 32 GLU H 1 1 13 22349 1 1 32 GLU HA H -4.061 4.413 -2.494 1.00 . A A . 32 GLU HA 1 1 13 22350 1 1 32 GLU HB2 H -6.541 3.830 -1.425 1.00 . A A . 32 GLU HB2 1 1 13 22351 1 1 32 GLU HB3 H -5.513 3.937 -0.002 1.00 . A A . 32 GLU HB3 1 1 13 22352 1 1 32 GLU HG2 H -4.755 6.134 -1.456 1.00 . A A . 32 GLU HG2 1 1 13 22353 1 1 32 GLU HG3 H -6.486 6.031 -1.772 1.00 . A A . 32 GLU HG3 1 1 13 22354 1 1 32 GLU N N -4.904 2.536 -2.658 1.00 . A A . 32 GLU N 1 1 13 22355 1 1 32 GLU O O -2.798 2.112 -1.015 1.00 . A A . 32 GLU O 1 1 13 22356 1 1 32 GLU OE1 O -6.622 5.700 1.100 1.00 . A A . 32 GLU OE1 1 1 13 22357 1 1 32 GLU OE2 O -5.558 7.523 0.487 1.00 . A A . 32 GLU OE2 1 1 13 22358 1 1 33 ASN C C -2.371 2.610 1.940 1.00 . A A . 33 ASN C 1 1 13 22359 1 1 33 ASN CA C -1.961 3.771 1.040 1.00 . A A . 33 ASN CA 1 1 13 22360 1 1 33 ASN CB C -1.655 5.006 1.890 1.00 . A A . 33 ASN CB 1 1 13 22361 1 1 33 ASN CG C -0.213 5.044 2.358 1.00 . A A . 33 ASN CG 1 1 13 22362 1 1 33 ASN H H -3.475 4.931 0.121 1.00 . A A . 33 ASN H 1 1 13 22363 1 1 33 ASN HA H -1.072 3.492 0.494 1.00 . A A . 33 ASN HA 1 1 13 22364 1 1 33 ASN HB2 H -1.846 5.895 1.305 1.00 . A A . 33 ASN HB2 1 1 13 22365 1 1 33 ASN HB3 H -2.297 5.007 2.758 1.00 . A A . 33 ASN HB3 1 1 13 22366 1 1 33 ASN HD21 H -0.030 6.919 1.723 1.00 . A A . 33 ASN HD21 1 1 13 22367 1 1 33 ASN HD22 H 1.379 6.231 2.449 1.00 . A A . 33 ASN HD22 1 1 13 22368 1 1 33 ASN N N -3.007 4.072 0.069 1.00 . A A . 33 ASN N 1 1 13 22369 1 1 33 ASN ND2 N 0.445 6.179 2.157 1.00 . A A . 33 ASN ND2 1 1 13 22370 1 1 33 ASN O O -2.974 2.810 2.995 1.00 . A A . 33 ASN O 1 1 13 22371 1 1 33 ASN OD1 O 0.302 4.063 2.894 1.00 . A A . 33 ASN OD1 1 1 13 22372 1 1 34 THR C C -3.876 -0.060 2.268 1.00 . A A . 34 THR C 1 1 13 22373 1 1 34 THR CA C -2.374 0.200 2.283 1.00 . A A . 34 THR CA 1 1 13 22374 1 1 34 THR CB C -1.899 0.319 3.743 1.00 . A A . 34 THR CB 1 1 13 22375 1 1 34 THR CG2 C -1.715 -1.057 4.366 1.00 . A A . 34 THR CG2 1 1 13 22376 1 1 34 THR H H -1.559 1.299 0.667 1.00 . A A . 34 THR H 1 1 13 22377 1 1 34 THR HA H -1.868 -0.640 1.829 1.00 . A A . 34 THR HA 1 1 13 22378 1 1 34 THR HB H -2.648 0.856 4.307 1.00 . A A . 34 THR HB 1 1 13 22379 1 1 34 THR HG1 H -0.748 1.771 4.420 1.00 . A A . 34 THR HG1 1 1 13 22380 1 1 34 THR HG21 H -2.396 -1.755 3.902 1.00 . A A . 34 THR HG21 1 1 13 22381 1 1 34 THR HG22 H -1.921 -1.003 5.425 1.00 . A A . 34 THR HG22 1 1 13 22382 1 1 34 THR HG23 H -0.699 -1.388 4.213 1.00 . A A . 34 THR HG23 1 1 13 22383 1 1 34 THR N N -2.040 1.394 1.516 1.00 . A A . 34 THR N 1 1 13 22384 1 1 34 THR O O -4.484 -0.304 3.310 1.00 . A A . 34 THR O 1 1 13 22385 1 1 34 THR OG1 O -0.664 1.042 3.800 1.00 . A A . 34 THR OG1 1 1 13 22386 1 1 35 LYS C C -6.294 -0.268 -0.545 1.00 . A A . 35 LYS C 1 1 13 22387 1 1 35 LYS CA C -5.900 -0.240 0.929 1.00 . A A . 35 LYS CA 1 1 13 22388 1 1 35 LYS CB C -6.694 0.846 1.659 1.00 . A A . 35 LYS CB 1 1 13 22389 1 1 35 LYS CD C -8.458 -0.782 2.399 1.00 . A A . 35 LYS CD 1 1 13 22390 1 1 35 LYS CE C -7.879 -0.841 3.805 1.00 . A A . 35 LYS CE 1 1 13 22391 1 1 35 LYS CG C -8.184 0.559 1.740 1.00 . A A . 35 LYS CG 1 1 13 22392 1 1 35 LYS H H -3.930 0.191 0.285 1.00 . A A . 35 LYS H 1 1 13 22393 1 1 35 LYS HA H -6.129 -1.199 1.369 1.00 . A A . 35 LYS HA 1 1 13 22394 1 1 35 LYS HB2 H -6.311 0.940 2.664 1.00 . A A . 35 LYS HB2 1 1 13 22395 1 1 35 LYS HB3 H -6.557 1.784 1.141 1.00 . A A . 35 LYS HB3 1 1 13 22396 1 1 35 LYS HD2 H -9.526 -0.934 2.455 1.00 . A A . 35 LYS HD2 1 1 13 22397 1 1 35 LYS HD3 H -8.012 -1.565 1.802 1.00 . A A . 35 LYS HD3 1 1 13 22398 1 1 35 LYS HE2 H -8.159 -1.781 4.255 1.00 . A A . 35 LYS HE2 1 1 13 22399 1 1 35 LYS HE3 H -6.803 -0.779 3.739 1.00 . A A . 35 LYS HE3 1 1 13 22400 1 1 35 LYS HG2 H -8.659 1.337 2.319 1.00 . A A . 35 LYS HG2 1 1 13 22401 1 1 35 LYS HG3 H -8.594 0.550 0.741 1.00 . A A . 35 LYS HG3 1 1 13 22402 1 1 35 LYS HZ1 H -9.363 0.499 4.410 1.00 . A A . 35 LYS HZ1 1 1 13 22403 1 1 35 LYS HZ2 H -7.793 1.120 4.516 1.00 . A A . 35 LYS HZ2 1 1 13 22404 1 1 35 LYS HZ3 H -8.338 0.001 5.660 1.00 . A A . 35 LYS HZ3 1 1 13 22405 1 1 35 LYS N N -4.469 -0.008 1.080 1.00 . A A . 35 LYS N 1 1 13 22406 1 1 35 LYS NZ N -8.379 0.273 4.658 1.00 . A A . 35 LYS NZ 1 1 13 22407 1 1 35 LYS O O -5.566 0.235 -1.401 1.00 . A A . 35 LYS O 1 1 13 22408 1 1 36 ILE C C -9.323 -0.321 -2.333 1.00 . A A . 36 ILE C 1 1 13 22409 1 1 36 ILE CA C -7.940 -0.948 -2.202 1.00 . A A . 36 ILE CA 1 1 13 22410 1 1 36 ILE CB C -8.004 -2.411 -2.681 1.00 . A A . 36 ILE CB 1 1 13 22411 1 1 36 ILE CD1 C -6.552 -4.489 -2.459 1.00 . A A . 36 ILE CD1 1 1 13 22412 1 1 36 ILE CG1 C -6.597 -3.007 -2.759 1.00 . A A . 36 ILE CG1 1 1 13 22413 1 1 36 ILE CG2 C -8.697 -2.495 -4.034 1.00 . A A . 36 ILE CG2 1 1 13 22414 1 1 36 ILE H H -7.985 -1.240 -0.107 1.00 . A A . 36 ILE H 1 1 13 22415 1 1 36 ILE HA H -7.251 -0.412 -2.839 1.00 . A A . 36 ILE HA 1 1 13 22416 1 1 36 ILE HB H -8.588 -2.974 -1.969 1.00 . A A . 36 ILE HB 1 1 13 22417 1 1 36 ILE HD11 H -7.494 -4.941 -2.735 1.00 . A A . 36 ILE HD11 1 1 13 22418 1 1 36 ILE HD12 H -5.754 -4.947 -3.025 1.00 . A A . 36 ILE HD12 1 1 13 22419 1 1 36 ILE HD13 H -6.378 -4.638 -1.404 1.00 . A A . 36 ILE HD13 1 1 13 22420 1 1 36 ILE HG12 H -6.204 -2.859 -3.752 1.00 . A A . 36 ILE HG12 1 1 13 22421 1 1 36 ILE HG13 H -5.961 -2.503 -2.046 1.00 . A A . 36 ILE HG13 1 1 13 22422 1 1 36 ILE HG21 H -8.578 -3.490 -4.437 1.00 . A A . 36 ILE HG21 1 1 13 22423 1 1 36 ILE HG22 H -9.748 -2.279 -3.913 1.00 . A A . 36 ILE HG22 1 1 13 22424 1 1 36 ILE HG23 H -8.256 -1.778 -4.709 1.00 . A A . 36 ILE HG23 1 1 13 22425 1 1 36 ILE N N -7.449 -0.858 -0.833 1.00 . A A . 36 ILE N 1 1 13 22426 1 1 36 ILE O O -10.140 -0.395 -1.415 1.00 . A A . 36 ILE O 1 1 13 22427 1 1 37 VAL C C -11.212 0.904 -5.221 1.00 . A A . 37 VAL C 1 1 13 22428 1 1 37 VAL CA C -10.867 0.934 -3.736 1.00 . A A . 37 VAL CA 1 1 13 22429 1 1 37 VAL CB C -10.874 2.395 -3.248 1.00 . A A . 37 VAL CB 1 1 13 22430 1 1 37 VAL CG1 C -10.816 2.451 -1.729 1.00 . A A . 37 VAL CG1 1 1 13 22431 1 1 37 VAL CG2 C -9.717 3.168 -3.863 1.00 . A A . 37 VAL CG2 1 1 13 22432 1 1 37 VAL H H -8.890 0.322 -4.176 1.00 . A A . 37 VAL H 1 1 13 22433 1 1 37 VAL HA H -11.623 0.390 -3.189 1.00 . A A . 37 VAL HA 1 1 13 22434 1 1 37 VAL HB H -11.798 2.856 -3.568 1.00 . A A . 37 VAL HB 1 1 13 22435 1 1 37 VAL HG11 H -11.242 3.383 -1.387 1.00 . A A . 37 VAL HG11 1 1 13 22436 1 1 37 VAL HG12 H -11.376 1.625 -1.316 1.00 . A A . 37 VAL HG12 1 1 13 22437 1 1 37 VAL HG13 H -9.787 2.387 -1.406 1.00 . A A . 37 VAL HG13 1 1 13 22438 1 1 37 VAL HG21 H -9.922 3.352 -4.907 1.00 . A A . 37 VAL HG21 1 1 13 22439 1 1 37 VAL HG22 H -9.599 4.109 -3.347 1.00 . A A . 37 VAL HG22 1 1 13 22440 1 1 37 VAL HG23 H -8.809 2.590 -3.771 1.00 . A A . 37 VAL HG23 1 1 13 22441 1 1 37 VAL N N -9.581 0.296 -3.482 1.00 . A A . 37 VAL N 1 1 13 22442 1 1 37 VAL O O -10.397 0.502 -6.051 1.00 . A A . 37 VAL O 1 1 13 22443 1 1 38 VAL C C -12.937 2.783 -7.469 1.00 . A A . 38 VAL C 1 1 13 22444 1 1 38 VAL CA C -12.881 1.357 -6.934 1.00 . A A . 38 VAL CA 1 1 13 22445 1 1 38 VAL CB C -14.271 0.710 -7.081 1.00 . A A . 38 VAL CB 1 1 13 22446 1 1 38 VAL CG1 C -15.213 1.217 -6.000 1.00 . A A . 38 VAL CG1 1 1 13 22447 1 1 38 VAL CG2 C -14.840 0.980 -8.465 1.00 . A A . 38 VAL CG2 1 1 13 22448 1 1 38 VAL H H -13.032 1.641 -4.842 1.00 . A A . 38 VAL H 1 1 13 22449 1 1 38 VAL HA H -12.178 0.788 -7.526 1.00 . A A . 38 VAL HA 1 1 13 22450 1 1 38 VAL HB H -14.163 -0.358 -6.961 1.00 . A A . 38 VAL HB 1 1 13 22451 1 1 38 VAL HG11 H -14.917 0.809 -5.044 1.00 . A A . 38 VAL HG11 1 1 13 22452 1 1 38 VAL HG12 H -15.169 2.295 -5.961 1.00 . A A . 38 VAL HG12 1 1 13 22453 1 1 38 VAL HG13 H -16.222 0.905 -6.226 1.00 . A A . 38 VAL HG13 1 1 13 22454 1 1 38 VAL HG21 H -15.631 0.275 -8.674 1.00 . A A . 38 VAL HG21 1 1 13 22455 1 1 38 VAL HG22 H -15.234 1.984 -8.502 1.00 . A A . 38 VAL HG22 1 1 13 22456 1 1 38 VAL HG23 H -14.059 0.872 -9.204 1.00 . A A . 38 VAL HG23 1 1 13 22457 1 1 38 VAL N N -12.427 1.333 -5.549 1.00 . A A . 38 VAL N 1 1 13 22458 1 1 38 VAL O O -13.245 3.720 -6.734 1.00 . A A . 38 VAL O 1 1 13 22459 1 1 39 GLU C C -13.734 4.323 -10.467 1.00 . A A . 39 GLU C 1 1 13 22460 1 1 39 GLU CA C -12.656 4.252 -9.389 1.00 . A A . 39 GLU CA 1 1 13 22461 1 1 39 GLU CB C -11.288 4.567 -9.998 1.00 . A A . 39 GLU CB 1 1 13 22462 1 1 39 GLU CD C -10.018 6.273 -8.636 1.00 . A A . 39 GLU CD 1 1 13 22463 1 1 39 GLU CG C -10.201 4.804 -8.964 1.00 . A A . 39 GLU CG 1 1 13 22464 1 1 39 GLU H H -12.402 2.153 -9.290 1.00 . A A . 39 GLU H 1 1 13 22465 1 1 39 GLU HA H -12.877 4.985 -8.628 1.00 . A A . 39 GLU HA 1 1 13 22466 1 1 39 GLU HB2 H -10.987 3.740 -10.624 1.00 . A A . 39 GLU HB2 1 1 13 22467 1 1 39 GLU HB3 H -11.375 5.454 -10.608 1.00 . A A . 39 GLU HB3 1 1 13 22468 1 1 39 GLU HG2 H -10.463 4.278 -8.058 1.00 . A A . 39 GLU HG2 1 1 13 22469 1 1 39 GLU HG3 H -9.267 4.416 -9.346 1.00 . A A . 39 GLU HG3 1 1 13 22470 1 1 39 GLU N N -12.639 2.939 -8.755 1.00 . A A . 39 GLU N 1 1 13 22471 1 1 39 GLU O O -14.582 5.215 -10.456 1.00 . A A . 39 GLU O 1 1 13 22472 1 1 39 GLU OE1 O -9.578 7.029 -9.527 1.00 . A A . 39 GLU OE1 1 1 13 22473 1 1 39 GLU OE2 O -10.314 6.666 -7.488 1.00 . A A . 39 GLU OE2 1 1 13 22474 1 1 40 LYS C C -15.518 2.065 -12.395 1.00 . A A . 40 LYS C 1 1 13 22475 1 1 40 LYS CA C -14.666 3.327 -12.483 1.00 . A A . 40 LYS CA 1 1 13 22476 1 1 40 LYS CB C -13.953 3.380 -13.837 1.00 . A A . 40 LYS CB 1 1 13 22477 1 1 40 LYS CD C -12.767 5.553 -13.410 1.00 . A A . 40 LYS CD 1 1 13 22478 1 1 40 LYS CE C -11.428 4.845 -13.263 1.00 . A A . 40 LYS CE 1 1 13 22479 1 1 40 LYS CG C -13.700 4.792 -14.336 1.00 . A A . 40 LYS CG 1 1 13 22480 1 1 40 LYS H H -12.993 2.691 -11.353 1.00 . A A . 40 LYS H 1 1 13 22481 1 1 40 LYS HA H -15.309 4.189 -12.391 1.00 . A A . 40 LYS HA 1 1 13 22482 1 1 40 LYS HB2 H -13.002 2.876 -13.749 1.00 . A A . 40 LYS HB2 1 1 13 22483 1 1 40 LYS HB3 H -14.557 2.864 -14.569 1.00 . A A . 40 LYS HB3 1 1 13 22484 1 1 40 LYS HD2 H -12.597 6.539 -13.815 1.00 . A A . 40 LYS HD2 1 1 13 22485 1 1 40 LYS HD3 H -13.229 5.636 -12.436 1.00 . A A . 40 LYS HD3 1 1 13 22486 1 1 40 LYS HE2 H -11.524 4.073 -12.514 1.00 . A A . 40 LYS HE2 1 1 13 22487 1 1 40 LYS HE3 H -11.167 4.397 -14.210 1.00 . A A . 40 LYS HE3 1 1 13 22488 1 1 40 LYS HG2 H -13.253 4.742 -15.318 1.00 . A A . 40 LYS HG2 1 1 13 22489 1 1 40 LYS HG3 H -14.643 5.317 -14.394 1.00 . A A . 40 LYS HG3 1 1 13 22490 1 1 40 LYS HZ1 H -10.737 6.735 -12.703 1.00 . A A . 40 LYS HZ1 1 1 13 22491 1 1 40 LYS HZ2 H -9.619 5.833 -13.597 1.00 . A A . 40 LYS HZ2 1 1 13 22492 1 1 40 LYS HZ3 H -9.904 5.457 -11.973 1.00 . A A . 40 LYS HZ3 1 1 13 22493 1 1 40 LYS N N -13.694 3.375 -11.398 1.00 . A A . 40 LYS N 1 1 13 22494 1 1 40 LYS NZ N -10.346 5.784 -12.855 1.00 . A A . 40 LYS NZ 1 1 13 22495 1 1 40 LYS O O -15.048 1.017 -11.954 1.00 . A A . 40 LYS O 1 1 13 22496 1 1 41 ASP C C -19.072 1.447 -13.290 1.00 . A A . 41 ASP C 1 1 13 22497 1 1 41 ASP CA C -17.690 1.041 -12.789 1.00 . A A . 41 ASP CA 1 1 13 22498 1 1 41 ASP CB C -17.794 0.477 -11.371 1.00 . A A . 41 ASP CB 1 1 13 22499 1 1 41 ASP CG C -19.041 0.950 -10.650 1.00 . A A . 41 ASP CG 1 1 13 22500 1 1 41 ASP H H -17.089 3.037 -13.159 1.00 . A A . 41 ASP H 1 1 13 22501 1 1 41 ASP HA H -17.295 0.277 -13.441 1.00 . A A . 41 ASP HA 1 1 13 22502 1 1 41 ASP HB2 H -17.816 -0.602 -11.420 1.00 . A A . 41 ASP HB2 1 1 13 22503 1 1 41 ASP HB3 H -16.930 0.790 -10.802 1.00 . A A . 41 ASP HB3 1 1 13 22504 1 1 41 ASP N N -16.773 2.174 -12.818 1.00 . A A . 41 ASP N 1 1 13 22505 1 1 41 ASP O O -19.614 2.474 -12.884 1.00 . A A . 41 ASP O 1 1 13 22506 1 1 41 ASP OD1 O -18.996 2.039 -10.040 1.00 . A A . 41 ASP OD1 1 1 13 22507 1 1 41 ASP OD2 O -20.061 0.231 -10.695 1.00 . A A . 41 ASP OD2 1 1 13 22508 1 1 42 GLY C C -21.024 0.692 -16.217 1.00 . A A . 42 GLY C 1 1 13 22509 1 1 42 GLY CA C -20.951 0.927 -14.721 1.00 . A A . 42 GLY CA 1 1 13 22510 1 1 42 GLY H H -19.158 -0.171 -14.466 1.00 . A A . 42 GLY H 1 1 13 22511 1 1 42 GLY HA2 H -21.679 0.297 -14.232 1.00 . A A . 42 GLY HA2 1 1 13 22512 1 1 42 GLY HA3 H -21.189 1.961 -14.519 1.00 . A A . 42 GLY HA3 1 1 13 22513 1 1 42 GLY N N -19.637 0.634 -14.178 1.00 . A A . 42 GLY N 1 1 13 22514 1 1 42 GLY O O -21.718 1.415 -16.933 1.00 . A A . 42 GLY O 1 1 13 22515 1 1 43 LYS C C -19.727 0.506 -18.932 1.00 . A A . 43 LYS C 1 1 13 22516 1 1 43 LYS CA C -20.293 -0.649 -18.112 1.00 . A A . 43 LYS CA 1 1 13 22517 1 1 43 LYS CB C -21.706 -0.985 -18.593 1.00 . A A . 43 LYS CB 1 1 13 22518 1 1 43 LYS CD C -23.202 -2.763 -19.547 1.00 . A A . 43 LYS CD 1 1 13 22519 1 1 43 LYS CE C -23.397 -4.035 -18.737 1.00 . A A . 43 LYS CE 1 1 13 22520 1 1 43 LYS CG C -21.778 -2.246 -19.437 1.00 . A A . 43 LYS CG 1 1 13 22521 1 1 43 LYS H H -19.774 -0.861 -16.071 1.00 . A A . 43 LYS H 1 1 13 22522 1 1 43 LYS HA H -19.661 -1.513 -18.247 1.00 . A A . 43 LYS HA 1 1 13 22523 1 1 43 LYS HB2 H -22.345 -1.117 -17.732 1.00 . A A . 43 LYS HB2 1 1 13 22524 1 1 43 LYS HB3 H -22.078 -0.160 -19.184 1.00 . A A . 43 LYS HB3 1 1 13 22525 1 1 43 LYS HD2 H -23.880 -2.008 -19.179 1.00 . A A . 43 LYS HD2 1 1 13 22526 1 1 43 LYS HD3 H -23.421 -2.971 -20.585 1.00 . A A . 43 LYS HD3 1 1 13 22527 1 1 43 LYS HE2 H -23.062 -3.858 -17.727 1.00 . A A . 43 LYS HE2 1 1 13 22528 1 1 43 LYS HE3 H -24.448 -4.284 -18.729 1.00 . A A . 43 LYS HE3 1 1 13 22529 1 1 43 LYS HG2 H -21.408 -2.026 -20.428 1.00 . A A . 43 LYS HG2 1 1 13 22530 1 1 43 LYS HG3 H -21.161 -3.008 -18.982 1.00 . A A . 43 LYS HG3 1 1 13 22531 1 1 43 LYS HZ1 H -23.203 -6.047 -19.265 1.00 . A A . 43 LYS HZ1 1 1 13 22532 1 1 43 LYS HZ2 H -21.756 -5.327 -18.768 1.00 . A A . 43 LYS HZ2 1 1 13 22533 1 1 43 LYS HZ3 H -22.387 -4.986 -20.299 1.00 . A A . 43 LYS HZ3 1 1 13 22534 1 1 43 LYS N N -20.307 -0.320 -16.692 1.00 . A A . 43 LYS N 1 1 13 22535 1 1 43 LYS NZ N -22.633 -5.179 -19.307 1.00 . A A . 43 LYS NZ 1 1 13 22536 1 1 43 LYS O O -19.798 1.664 -18.523 1.00 . A A . 43 LYS O 1 1 13 22537 1 1 44 GLY C C -17.749 0.621 -22.066 1.00 . A A . 44 GLY C 1 1 13 22538 1 1 44 GLY CA C -18.597 1.205 -20.953 1.00 . A A . 44 GLY CA 1 1 13 22539 1 1 44 GLY H H -19.137 -0.758 -20.369 1.00 . A A . 44 GLY H 1 1 13 22540 1 1 44 GLY HA2 H -19.400 1.779 -21.390 1.00 . A A . 44 GLY HA2 1 1 13 22541 1 1 44 GLY HA3 H -17.982 1.861 -20.355 1.00 . A A . 44 GLY HA3 1 1 13 22542 1 1 44 GLY N N -19.165 0.183 -20.094 1.00 . A A . 44 GLY N 1 1 13 22543 1 1 44 GLY O O -17.552 1.254 -23.102 1.00 . A A . 44 GLY O 1 1 13 22544 1 1 45 ASN C C -15.031 -0.616 -22.916 1.00 . A A . 45 ASN C 1 1 13 22545 1 1 45 ASN CA C -16.412 -1.259 -22.843 1.00 . A A . 45 ASN CA 1 1 13 22546 1 1 45 ASN CB C -17.082 -1.211 -24.218 1.00 . A A . 45 ASN CB 1 1 13 22547 1 1 45 ASN CG C -18.588 -1.371 -24.133 1.00 . A A . 45 ASN CG 1 1 13 22548 1 1 45 ASN H H -17.438 -1.045 -21.004 1.00 . A A . 45 ASN H 1 1 13 22549 1 1 45 ASN HA H -16.301 -2.290 -22.542 1.00 . A A . 45 ASN HA 1 1 13 22550 1 1 45 ASN HB2 H -16.866 -0.261 -24.684 1.00 . A A . 45 ASN HB2 1 1 13 22551 1 1 45 ASN HB3 H -16.688 -2.006 -24.832 1.00 . A A . 45 ASN HB3 1 1 13 22552 1 1 45 ASN HD21 H -18.398 -3.348 -24.047 1.00 . A A . 45 ASN HD21 1 1 13 22553 1 1 45 ASN HD22 H -20.016 -2.746 -23.994 1.00 . A A . 45 ASN HD22 1 1 13 22554 1 1 45 ASN N N -17.246 -0.590 -21.850 1.00 . A A . 45 ASN N 1 1 13 22555 1 1 45 ASN ND2 N -19.047 -2.614 -24.049 1.00 . A A . 45 ASN ND2 1 1 13 22556 1 1 45 ASN O O -14.698 0.257 -22.114 1.00 . A A . 45 ASN O 1 1 13 22557 1 1 45 ASN OD1 O -19.329 -0.388 -24.142 1.00 . A A . 45 ASN OD1 1 1 13 22558 1 1 46 ALA C C -12.919 0.991 -24.275 1.00 . A A . 46 ALA C 1 1 13 22559 1 1 46 ALA CA C -12.886 -0.519 -24.061 1.00 . A A . 46 ALA CA 1 1 13 22560 1 1 46 ALA CB C -12.197 -1.204 -25.232 1.00 . A A . 46 ALA CB 1 1 13 22561 1 1 46 ALA H H -14.552 -1.751 -24.490 1.00 . A A . 46 ALA H 1 1 13 22562 1 1 46 ALA HA H -12.319 -0.733 -23.166 1.00 . A A . 46 ALA HA 1 1 13 22563 1 1 46 ALA HB1 H -11.356 -0.607 -25.553 1.00 . A A . 46 ALA HB1 1 1 13 22564 1 1 46 ALA HB2 H -11.850 -2.180 -24.924 1.00 . A A . 46 ALA HB2 1 1 13 22565 1 1 46 ALA HB3 H -12.896 -1.311 -26.048 1.00 . A A . 46 ALA HB3 1 1 13 22566 1 1 46 ALA N N -14.230 -1.053 -23.882 1.00 . A A . 46 ALA N 1 1 13 22567 1 1 46 ALA O O -11.933 1.684 -24.027 1.00 . A A . 46 ALA O 1 1 13 22568 1 1 47 ASP C C -13.850 3.732 -23.745 1.00 . A A . 47 ASP C 1 1 13 22569 1 1 47 ASP CA C -14.221 2.921 -24.983 1.00 . A A . 47 ASP CA 1 1 13 22570 1 1 47 ASP CB C -15.661 3.229 -25.397 1.00 . A A . 47 ASP CB 1 1 13 22571 1 1 47 ASP CG C -15.763 4.475 -26.255 1.00 . A A . 47 ASP CG 1 1 13 22572 1 1 47 ASP H H -14.810 0.889 -24.915 1.00 . A A . 47 ASP H 1 1 13 22573 1 1 47 ASP HA H -13.558 3.195 -25.790 1.00 . A A . 47 ASP HA 1 1 13 22574 1 1 47 ASP HB2 H -16.053 2.394 -25.960 1.00 . A A . 47 ASP HB2 1 1 13 22575 1 1 47 ASP HB3 H -16.260 3.373 -24.510 1.00 . A A . 47 ASP HB3 1 1 13 22576 1 1 47 ASP N N -14.059 1.493 -24.736 1.00 . A A . 47 ASP N 1 1 13 22577 1 1 47 ASP O O -13.045 4.659 -23.818 1.00 . A A . 47 ASP O 1 1 13 22578 1 1 47 ASP OD1 O -14.719 4.931 -26.766 1.00 . A A . 47 ASP OD1 1 1 13 22579 1 1 47 ASP OD2 O -16.888 4.994 -26.415 1.00 . A A . 47 ASP OD2 1 1 13 22580 1 1 48 GLU C C -12.920 3.524 -20.688 1.00 . A A . 48 GLU C 1 1 13 22581 1 1 48 GLU CA C -14.177 4.072 -21.358 1.00 . A A . 48 GLU CA 1 1 13 22582 1 1 48 GLU CB C -15.371 3.940 -20.410 1.00 . A A . 48 GLU CB 1 1 13 22583 1 1 48 GLU CD C -17.691 4.875 -20.059 1.00 . A A . 48 GLU CD 1 1 13 22584 1 1 48 GLU CG C -16.700 4.300 -21.052 1.00 . A A . 48 GLU CG 1 1 13 22585 1 1 48 GLU H H -15.077 2.627 -22.616 1.00 . A A . 48 GLU H 1 1 13 22586 1 1 48 GLU HA H -14.023 5.116 -21.585 1.00 . A A . 48 GLU HA 1 1 13 22587 1 1 48 GLU HB2 H -15.428 2.919 -20.062 1.00 . A A . 48 GLU HB2 1 1 13 22588 1 1 48 GLU HB3 H -15.216 4.592 -19.563 1.00 . A A . 48 GLU HB3 1 1 13 22589 1 1 48 GLU HG2 H -16.525 5.032 -21.827 1.00 . A A . 48 GLU HG2 1 1 13 22590 1 1 48 GLU HG3 H -17.127 3.410 -21.490 1.00 . A A . 48 GLU HG3 1 1 13 22591 1 1 48 GLU N N -14.444 3.375 -22.611 1.00 . A A . 48 GLU N 1 1 13 22592 1 1 48 GLU O O -12.142 4.273 -20.096 1.00 . A A . 48 GLU O 1 1 13 22593 1 1 48 GLU OE1 O -18.433 4.085 -19.437 1.00 . A A . 48 GLU OE1 1 1 13 22594 1 1 48 GLU OE2 O -17.725 6.113 -19.903 1.00 . A A . 48 GLU OE2 1 1 13 22595 1 1 49 PHE C C -10.271 2.150 -20.744 1.00 . A A . 49 PHE C 1 1 13 22596 1 1 49 PHE CA C -11.566 1.564 -20.190 1.00 . A A . 49 PHE CA 1 1 13 22597 1 1 49 PHE CB C -11.608 0.056 -20.449 1.00 . A A . 49 PHE CB 1 1 13 22598 1 1 49 PHE CD1 C -9.227 -0.606 -20.016 1.00 . A A . 49 PHE CD1 1 1 13 22599 1 1 49 PHE CD2 C -10.932 -1.542 -18.637 1.00 . A A . 49 PHE CD2 1 1 13 22600 1 1 49 PHE CE1 C -8.269 -1.313 -19.316 1.00 . A A . 49 PHE CE1 1 1 13 22601 1 1 49 PHE CE2 C -9.978 -2.252 -17.933 1.00 . A A . 49 PHE CE2 1 1 13 22602 1 1 49 PHE CG C -10.569 -0.713 -19.686 1.00 . A A . 49 PHE CG 1 1 13 22603 1 1 49 PHE CZ C -8.644 -2.136 -18.272 1.00 . A A . 49 PHE CZ 1 1 13 22604 1 1 49 PHE H H -13.383 1.669 -21.272 1.00 . A A . 49 PHE H 1 1 13 22605 1 1 49 PHE HA H -11.600 1.738 -19.126 1.00 . A A . 49 PHE HA 1 1 13 22606 1 1 49 PHE HB2 H -12.578 -0.324 -20.163 1.00 . A A . 49 PHE HB2 1 1 13 22607 1 1 49 PHE HB3 H -11.451 -0.125 -21.502 1.00 . A A . 49 PHE HB3 1 1 13 22608 1 1 49 PHE HD1 H -8.932 0.038 -20.831 1.00 . A A . 49 PHE HD1 1 1 13 22609 1 1 49 PHE HD2 H -11.976 -1.633 -18.371 1.00 . A A . 49 PHE HD2 1 1 13 22610 1 1 49 PHE HE1 H -7.226 -1.221 -19.583 1.00 . A A . 49 PHE HE1 1 1 13 22611 1 1 49 PHE HE2 H -10.275 -2.894 -17.117 1.00 . A A . 49 PHE HE2 1 1 13 22612 1 1 49 PHE HZ H -7.897 -2.690 -17.723 1.00 . A A . 49 PHE HZ 1 1 13 22613 1 1 49 PHE N N -12.727 2.213 -20.787 1.00 . A A . 49 PHE N 1 1 13 22614 1 1 49 PHE O O -9.279 2.279 -20.026 1.00 . A A . 49 PHE O 1 1 13 22615 1 1 50 ARG C C -9.085 4.590 -22.509 1.00 . A A . 50 ARG C 1 1 13 22616 1 1 50 ARG CA C -9.115 3.074 -22.676 1.00 . A A . 50 ARG CA 1 1 13 22617 1 1 50 ARG CB C -9.105 2.713 -24.163 1.00 . A A . 50 ARG CB 1 1 13 22618 1 1 50 ARG CD C -9.046 4.684 -25.721 1.00 . A A . 50 ARG CD 1 1 13 22619 1 1 50 ARG CG C -9.926 3.659 -25.025 1.00 . A A . 50 ARG CG 1 1 13 22620 1 1 50 ARG CZ C -9.281 6.504 -27.357 1.00 . A A . 50 ARG CZ 1 1 13 22621 1 1 50 ARG H H -11.109 2.376 -22.545 1.00 . A A . 50 ARG H 1 1 13 22622 1 1 50 ARG HA H -8.238 2.654 -22.207 1.00 . A A . 50 ARG HA 1 1 13 22623 1 1 50 ARG HB2 H -8.086 2.731 -24.519 1.00 . A A . 50 ARG HB2 1 1 13 22624 1 1 50 ARG HB3 H -9.502 1.716 -24.282 1.00 . A A . 50 ARG HB3 1 1 13 22625 1 1 50 ARG HD2 H -8.645 5.358 -24.979 1.00 . A A . 50 ARG HD2 1 1 13 22626 1 1 50 ARG HD3 H -8.235 4.168 -26.213 1.00 . A A . 50 ARG HD3 1 1 13 22627 1 1 50 ARG HE H -10.708 5.185 -26.907 1.00 . A A . 50 ARG HE 1 1 13 22628 1 1 50 ARG HG2 H -10.452 3.084 -25.773 1.00 . A A . 50 ARG HG2 1 1 13 22629 1 1 50 ARG HG3 H -10.639 4.174 -24.398 1.00 . A A . 50 ARG HG3 1 1 13 22630 1 1 50 ARG HH11 H -7.480 6.407 -26.447 1.00 . A A . 50 ARG HH11 1 1 13 22631 1 1 50 ARG HH12 H -7.659 7.685 -27.603 1.00 . A A . 50 ARG HH12 1 1 13 22632 1 1 50 ARG HH21 H -10.956 6.864 -28.431 1.00 . A A . 50 ARG HH21 1 1 13 22633 1 1 50 ARG HH22 H -9.637 7.945 -28.730 1.00 . A A . 50 ARG HH22 1 1 13 22634 1 1 50 ARG N N -10.288 2.503 -22.025 1.00 . A A . 50 ARG N 1 1 13 22635 1 1 50 ARG NE N -9.787 5.459 -26.713 1.00 . A A . 50 ARG NE 1 1 13 22636 1 1 50 ARG NH1 N -8.038 6.898 -27.115 1.00 . A A . 50 ARG NH1 1 1 13 22637 1 1 50 ARG NH2 N -10.018 7.158 -28.246 1.00 . A A . 50 ARG NH2 1 1 13 22638 1 1 50 ARG O O -8.067 5.233 -22.763 1.00 . A A . 50 ARG O 1 1 13 22639 1 1 51 GLY C C -10.545 6.970 -20.443 1.00 . A A . 51 GLY C 1 1 13 22640 1 1 51 GLY CA C -10.291 6.592 -21.889 1.00 . A A . 51 GLY CA 1 1 13 22641 1 1 51 GLY H H -10.991 4.594 -21.896 1.00 . A A . 51 GLY H 1 1 13 22642 1 1 51 GLY HA2 H -9.363 7.041 -22.210 1.00 . A A . 51 GLY HA2 1 1 13 22643 1 1 51 GLY HA3 H -11.096 6.981 -22.497 1.00 . A A . 51 GLY HA3 1 1 13 22644 1 1 51 GLY N N -10.210 5.156 -22.082 1.00 . A A . 51 GLY N 1 1 13 22645 1 1 51 GLY O O -10.946 8.096 -20.150 1.00 . A A . 51 GLY O 1 1 13 22646 1 1 52 ALA C C -9.186 6.325 -17.370 1.00 . A A . 52 ALA C 1 1 13 22647 1 1 52 ALA CA C -10.516 6.266 -18.114 1.00 . A A . 52 ALA CA 1 1 13 22648 1 1 52 ALA CB C -11.408 5.187 -17.520 1.00 . A A . 52 ALA CB 1 1 13 22649 1 1 52 ALA H H -9.991 5.149 -19.833 1.00 . A A . 52 ALA H 1 1 13 22650 1 1 52 ALA HA H -11.020 7.216 -18.005 1.00 . A A . 52 ALA HA 1 1 13 22651 1 1 52 ALA HB1 H -12.372 5.209 -18.008 1.00 . A A . 52 ALA HB1 1 1 13 22652 1 1 52 ALA HB2 H -10.951 4.220 -17.669 1.00 . A A . 52 ALA HB2 1 1 13 22653 1 1 52 ALA HB3 H -11.536 5.366 -16.463 1.00 . A A . 52 ALA HB3 1 1 13 22654 1 1 52 ALA N N -10.311 6.027 -19.537 1.00 . A A . 52 ALA N 1 1 13 22655 1 1 52 ALA O O -9.058 7.019 -16.361 1.00 . A A . 52 ALA O 1 1 13 22656 1 1 53 LEU C C -6.362 6.973 -17.001 1.00 . A A . 53 LEU C 1 1 13 22657 1 1 53 LEU CA C -6.878 5.561 -17.256 1.00 . A A . 53 LEU CA 1 1 13 22658 1 1 53 LEU CB C -5.895 4.799 -18.146 1.00 . A A . 53 LEU CB 1 1 13 22659 1 1 53 LEU CD1 C -5.251 3.097 -16.423 1.00 . A A . 53 LEU CD1 1 1 13 22660 1 1 53 LEU CD2 C -7.050 2.575 -18.081 1.00 . A A . 53 LEU CD2 1 1 13 22661 1 1 53 LEU CG C -5.736 3.308 -17.849 1.00 . A A . 53 LEU CG 1 1 13 22662 1 1 53 LEU H H -8.362 5.060 -18.680 1.00 . A A . 53 LEU H 1 1 13 22663 1 1 53 LEU HA H -6.967 5.047 -16.310 1.00 . A A . 53 LEU HA 1 1 13 22664 1 1 53 LEU HB2 H -6.229 4.898 -19.168 1.00 . A A . 53 LEU HB2 1 1 13 22665 1 1 53 LEU HB3 H -4.925 5.264 -18.040 1.00 . A A . 53 LEU HB3 1 1 13 22666 1 1 53 LEU HD11 H -4.795 2.122 -16.338 1.00 . A A . 53 LEU HD11 1 1 13 22667 1 1 53 LEU HD12 H -6.088 3.163 -15.744 1.00 . A A . 53 LEU HD12 1 1 13 22668 1 1 53 LEU HD13 H -4.525 3.857 -16.174 1.00 . A A . 53 LEU HD13 1 1 13 22669 1 1 53 LEU HD21 H -7.480 2.297 -17.130 1.00 . A A . 53 LEU HD21 1 1 13 22670 1 1 53 LEU HD22 H -6.867 1.686 -18.666 1.00 . A A . 53 LEU HD22 1 1 13 22671 1 1 53 LEU HD23 H -7.734 3.221 -18.612 1.00 . A A . 53 LEU HD23 1 1 13 22672 1 1 53 LEU HG H -4.997 2.890 -18.518 1.00 . A A . 53 LEU HG 1 1 13 22673 1 1 53 LEU N N -8.199 5.592 -17.873 1.00 . A A . 53 LEU N 1 1 13 22674 1 1 53 LEU O O -6.411 7.844 -17.869 1.00 . A A . 53 LEU O 1 1 13 22675 1 1 54 PRO C C -4.010 8.842 -16.101 1.00 . A A . 54 PRO C 1 1 13 22676 1 1 54 PRO CA C -5.315 8.511 -15.385 1.00 . A A . 54 PRO CA 1 1 13 22677 1 1 54 PRO CB C -5.075 8.354 -13.882 1.00 . A A . 54 PRO CB 1 1 13 22678 1 1 54 PRO CD C -5.763 6.215 -14.697 1.00 . A A . 54 PRO CD 1 1 13 22679 1 1 54 PRO CG C -4.886 6.890 -13.680 1.00 . A A . 54 PRO CG 1 1 13 22680 1 1 54 PRO HA H -6.029 9.303 -15.557 1.00 . A A . 54 PRO HA 1 1 13 22681 1 1 54 PRO HB2 H -4.194 8.910 -13.595 1.00 . A A . 54 PRO HB2 1 1 13 22682 1 1 54 PRO HB3 H -5.932 8.720 -13.337 1.00 . A A . 54 PRO HB3 1 1 13 22683 1 1 54 PRO HD2 H -5.302 5.302 -15.046 1.00 . A A . 54 PRO HD2 1 1 13 22684 1 1 54 PRO HD3 H -6.738 6.011 -14.280 1.00 . A A . 54 PRO HD3 1 1 13 22685 1 1 54 PRO HG2 H -3.852 6.627 -13.842 1.00 . A A . 54 PRO HG2 1 1 13 22686 1 1 54 PRO HG3 H -5.192 6.615 -12.681 1.00 . A A . 54 PRO HG3 1 1 13 22687 1 1 54 PRO N N -5.853 7.207 -15.782 1.00 . A A . 54 PRO N 1 1 13 22688 1 1 54 PRO O O -3.172 7.968 -16.319 1.00 . A A . 54 PRO O 1 1 13 22689 1 1 55 ALA C C -1.507 10.814 -16.166 1.00 . A A . 55 ALA C 1 1 13 22690 1 1 55 ALA CA C -2.640 10.556 -17.154 1.00 . A A . 55 ALA CA 1 1 13 22691 1 1 55 ALA CB C -2.930 11.808 -17.967 1.00 . A A . 55 ALA CB 1 1 13 22692 1 1 55 ALA H H -4.549 10.760 -16.263 1.00 . A A . 55 ALA H 1 1 13 22693 1 1 55 ALA HA H -2.338 9.775 -17.837 1.00 . A A . 55 ALA HA 1 1 13 22694 1 1 55 ALA HB1 H -2.354 12.633 -17.574 1.00 . A A . 55 ALA HB1 1 1 13 22695 1 1 55 ALA HB2 H -2.660 11.639 -18.998 1.00 . A A . 55 ALA HB2 1 1 13 22696 1 1 55 ALA HB3 H -3.983 12.042 -17.903 1.00 . A A . 55 ALA HB3 1 1 13 22697 1 1 55 ALA N N -3.844 10.110 -16.465 1.00 . A A . 55 ALA N 1 1 13 22698 1 1 55 ALA O O -0.333 10.776 -16.531 1.00 . A A . 55 ALA O 1 1 13 22699 1 1 56 ASN C C -0.957 10.297 -12.770 1.00 . A A . 56 ASN C 1 1 13 22700 1 1 56 ASN CA C -0.880 11.346 -13.875 1.00 . A A . 56 ASN CA 1 1 13 22701 1 1 56 ASN CB C -1.094 12.741 -13.285 1.00 . A A . 56 ASN CB 1 1 13 22702 1 1 56 ASN CG C -1.359 13.786 -14.352 1.00 . A A . 56 ASN CG 1 1 13 22703 1 1 56 ASN H H -2.820 11.096 -14.685 1.00 . A A . 56 ASN H 1 1 13 22704 1 1 56 ASN HA H 0.099 11.303 -14.329 1.00 . A A . 56 ASN HA 1 1 13 22705 1 1 56 ASN HB2 H -1.942 12.716 -12.616 1.00 . A A . 56 ASN HB2 1 1 13 22706 1 1 56 ASN HB3 H -0.213 13.031 -12.732 1.00 . A A . 56 ASN HB3 1 1 13 22707 1 1 56 ASN HD21 H 0.441 14.579 -14.055 1.00 . A A . 56 ASN HD21 1 1 13 22708 1 1 56 ASN HD22 H -0.528 15.344 -15.264 1.00 . A A . 56 ASN HD22 1 1 13 22709 1 1 56 ASN N N -1.867 11.079 -14.915 1.00 . A A . 56 ASN N 1 1 13 22710 1 1 56 ASN ND2 N -0.383 14.658 -14.580 1.00 . A A . 56 ASN ND2 1 1 13 22711 1 1 56 ASN O O -0.815 10.613 -11.589 1.00 . A A . 56 ASN O 1 1 13 22712 1 1 56 ASN OD1 O -2.427 13.808 -14.963 1.00 . A A . 56 ASN OD1 1 1 13 22713 1 1 57 ASP C C -1.546 6.630 -12.920 1.00 . A A . 57 ASP C 1 1 13 22714 1 1 57 ASP CA C -1.275 7.951 -12.206 1.00 . A A . 57 ASP CA 1 1 13 22715 1 1 57 ASP CB C -2.379 8.229 -11.185 1.00 . A A . 57 ASP CB 1 1 13 22716 1 1 57 ASP CG C -1.849 8.310 -9.767 1.00 . A A . 57 ASP CG 1 1 13 22717 1 1 57 ASP H H -1.286 8.859 -14.119 1.00 . A A . 57 ASP H 1 1 13 22718 1 1 57 ASP HA H -0.330 7.879 -11.690 1.00 . A A . 57 ASP HA 1 1 13 22719 1 1 57 ASP HB2 H -2.854 9.169 -11.426 1.00 . A A . 57 ASP HB2 1 1 13 22720 1 1 57 ASP HB3 H -3.112 7.437 -11.232 1.00 . A A . 57 ASP HB3 1 1 13 22721 1 1 57 ASP N N -1.181 9.048 -13.163 1.00 . A A . 57 ASP N 1 1 13 22722 1 1 57 ASP O O -1.600 6.576 -14.149 1.00 . A A . 57 ASP O 1 1 13 22723 1 1 57 ASP OD1 O -0.887 7.579 -9.450 1.00 . A A . 57 ASP OD1 1 1 13 22724 1 1 57 ASP OD2 O -2.395 9.105 -8.974 1.00 . A A . 57 ASP OD2 1 1 13 22725 1 1 58 CYS C C -3.310 3.698 -12.195 1.00 . A A . 58 CYS C 1 1 13 22726 1 1 58 CYS CA C -1.978 4.245 -12.698 1.00 . A A . 58 CYS CA 1 1 13 22727 1 1 58 CYS CB C -0.847 3.281 -12.335 1.00 . A A . 58 CYS CB 1 1 13 22728 1 1 58 CYS H H -1.660 5.673 -11.168 1.00 . A A . 58 CYS H 1 1 13 22729 1 1 58 CYS HA H -2.026 4.342 -13.772 1.00 . A A . 58 CYS HA 1 1 13 22730 1 1 58 CYS HB2 H -0.759 2.533 -13.110 1.00 . A A . 58 CYS HB2 1 1 13 22731 1 1 58 CYS HB3 H 0.079 3.832 -12.270 1.00 . A A . 58 CYS HB3 1 1 13 22732 1 1 58 CYS HG H -1.748 3.228 -9.950 1.00 . A A . 58 CYS HG 1 1 13 22733 1 1 58 CYS N N -1.714 5.567 -12.141 1.00 . A A . 58 CYS N 1 1 13 22734 1 1 58 CYS O O -3.846 4.170 -11.192 1.00 . A A . 58 CYS O 1 1 13 22735 1 1 58 CYS SG S -1.089 2.418 -10.765 1.00 . A A . 58 CYS SG 1 1 13 22736 1 1 59 ARG C C -5.290 0.745 -13.214 1.00 . A A . 59 ARG C 1 1 13 22737 1 1 59 ARG CA C -5.110 2.094 -12.524 1.00 . A A . 59 ARG CA 1 1 13 22738 1 1 59 ARG CB C -6.270 3.023 -12.885 1.00 . A A . 59 ARG CB 1 1 13 22739 1 1 59 ARG CD C -7.093 4.933 -11.475 1.00 . A A . 59 ARG CD 1 1 13 22740 1 1 59 ARG CG C -7.120 3.429 -11.692 1.00 . A A . 59 ARG CG 1 1 13 22741 1 1 59 ARG CZ C -6.007 6.568 -9.994 1.00 . A A . 59 ARG CZ 1 1 13 22742 1 1 59 ARG H H -3.364 2.370 -13.688 1.00 . A A . 59 ARG H 1 1 13 22743 1 1 59 ARG HA H -5.103 1.940 -11.456 1.00 . A A . 59 ARG HA 1 1 13 22744 1 1 59 ARG HB2 H -5.872 3.920 -13.337 1.00 . A A . 59 ARG HB2 1 1 13 22745 1 1 59 ARG HB3 H -6.907 2.523 -13.599 1.00 . A A . 59 ARG HB3 1 1 13 22746 1 1 59 ARG HD2 H -6.749 5.409 -12.381 1.00 . A A . 59 ARG HD2 1 1 13 22747 1 1 59 ARG HD3 H -8.094 5.269 -11.250 1.00 . A A . 59 ARG HD3 1 1 13 22748 1 1 59 ARG HE H -5.740 4.594 -9.902 1.00 . A A . 59 ARG HE 1 1 13 22749 1 1 59 ARG HG2 H -8.140 3.120 -11.866 1.00 . A A . 59 ARG HG2 1 1 13 22750 1 1 59 ARG HG3 H -6.739 2.939 -10.808 1.00 . A A . 59 ARG HG3 1 1 13 22751 1 1 59 ARG HH11 H -7.245 7.365 -11.378 1.00 . A A . 59 ARG HH11 1 1 13 22752 1 1 59 ARG HH12 H -6.473 8.506 -10.327 1.00 . A A . 59 ARG HH12 1 1 13 22753 1 1 59 ARG HH21 H -4.718 6.087 -8.513 1.00 . A A . 59 ARG HH21 1 1 13 22754 1 1 59 ARG HH22 H -5.035 7.779 -8.699 1.00 . A A . 59 ARG HH22 1 1 13 22755 1 1 59 ARG N N -3.839 2.703 -12.898 1.00 . A A . 59 ARG N 1 1 13 22756 1 1 59 ARG NE N -6.208 5.312 -10.377 1.00 . A A . 59 ARG NE 1 1 13 22757 1 1 59 ARG NH1 N -6.625 7.561 -10.618 1.00 . A A . 59 ARG NH1 1 1 13 22758 1 1 59 ARG NH2 N -5.186 6.833 -8.986 1.00 . A A . 59 ARG NH2 1 1 13 22759 1 1 59 ARG O O -4.945 0.584 -14.385 1.00 . A A . 59 ARG O 1 1 13 22760 1 1 60 PHE C C -7.549 -1.820 -13.217 1.00 . A A . 60 PHE C 1 1 13 22761 1 1 60 PHE CA C -6.059 -1.556 -13.022 1.00 . A A . 60 PHE CA 1 1 13 22762 1 1 60 PHE CB C -5.460 -2.614 -12.092 1.00 . A A . 60 PHE CB 1 1 13 22763 1 1 60 PHE CD1 C -3.224 -1.788 -11.307 1.00 . A A . 60 PHE CD1 1 1 13 22764 1 1 60 PHE CD2 C -5.046 -1.757 -9.770 1.00 . A A . 60 PHE CD2 1 1 13 22765 1 1 60 PHE CE1 C -2.392 -1.262 -10.338 1.00 . A A . 60 PHE CE1 1 1 13 22766 1 1 60 PHE CE2 C -4.219 -1.230 -8.796 1.00 . A A . 60 PHE CE2 1 1 13 22767 1 1 60 PHE CG C -4.558 -2.042 -11.035 1.00 . A A . 60 PHE CG 1 1 13 22768 1 1 60 PHE CZ C -2.890 -0.983 -9.080 1.00 . A A . 60 PHE CZ 1 1 13 22769 1 1 60 PHE H H -6.088 -0.031 -11.554 1.00 . A A . 60 PHE H 1 1 13 22770 1 1 60 PHE HA H -5.567 -1.612 -13.980 1.00 . A A . 60 PHE HA 1 1 13 22771 1 1 60 PHE HB2 H -6.260 -3.140 -11.594 1.00 . A A . 60 PHE HB2 1 1 13 22772 1 1 60 PHE HB3 H -4.884 -3.313 -12.678 1.00 . A A . 60 PHE HB3 1 1 13 22773 1 1 60 PHE HD1 H -2.833 -2.006 -12.291 1.00 . A A . 60 PHE HD1 1 1 13 22774 1 1 60 PHE HD2 H -6.085 -1.951 -9.546 1.00 . A A . 60 PHE HD2 1 1 13 22775 1 1 60 PHE HE1 H -1.353 -1.070 -10.563 1.00 . A A . 60 PHE HE1 1 1 13 22776 1 1 60 PHE HE2 H -4.610 -1.013 -7.814 1.00 . A A . 60 PHE HE2 1 1 13 22777 1 1 60 PHE HZ H -2.242 -0.571 -8.321 1.00 . A A . 60 PHE HZ 1 1 13 22778 1 1 60 PHE N N -5.833 -0.221 -12.481 1.00 . A A . 60 PHE N 1 1 13 22779 1 1 60 PHE O O -8.380 -1.357 -12.436 1.00 . A A . 60 PHE O 1 1 13 22780 1 1 61 GLY C C -9.474 -4.338 -14.907 1.00 . A A . 61 GLY C 1 1 13 22781 1 1 61 GLY CA C -9.269 -2.880 -14.546 1.00 . A A . 61 GLY CA 1 1 13 22782 1 1 61 GLY H H -7.174 -2.910 -14.854 1.00 . A A . 61 GLY H 1 1 13 22783 1 1 61 GLY HA2 H -9.861 -2.648 -13.674 1.00 . A A . 61 GLY HA2 1 1 13 22784 1 1 61 GLY HA3 H -9.604 -2.267 -15.370 1.00 . A A . 61 GLY HA3 1 1 13 22785 1 1 61 GLY N N -7.879 -2.567 -14.266 1.00 . A A . 61 GLY N 1 1 13 22786 1 1 61 GLY O O -8.792 -4.870 -15.782 1.00 . A A . 61 GLY O 1 1 13 22787 1 1 62 VAL C C -11.996 -6.549 -15.284 1.00 . A A . 62 VAL C 1 1 13 22788 1 1 62 VAL CA C -10.709 -6.392 -14.482 1.00 . A A . 62 VAL CA 1 1 13 22789 1 1 62 VAL CB C -10.836 -7.184 -13.168 1.00 . A A . 62 VAL CB 1 1 13 22790 1 1 62 VAL CG1 C -9.463 -7.442 -12.565 1.00 . A A . 62 VAL CG1 1 1 13 22791 1 1 62 VAL CG2 C -11.729 -6.444 -12.184 1.00 . A A . 62 VAL CG2 1 1 13 22792 1 1 62 VAL H H -10.927 -4.508 -13.543 1.00 . A A . 62 VAL H 1 1 13 22793 1 1 62 VAL HA H -9.889 -6.807 -15.051 1.00 . A A . 62 VAL HA 1 1 13 22794 1 1 62 VAL HB H -11.292 -8.138 -13.389 1.00 . A A . 62 VAL HB 1 1 13 22795 1 1 62 VAL HG11 H -8.709 -6.961 -13.170 1.00 . A A . 62 VAL HG11 1 1 13 22796 1 1 62 VAL HG12 H -9.430 -7.043 -11.562 1.00 . A A . 62 VAL HG12 1 1 13 22797 1 1 62 VAL HG13 H -9.276 -8.505 -12.536 1.00 . A A . 62 VAL HG13 1 1 13 22798 1 1 62 VAL HG21 H -11.125 -6.029 -11.391 1.00 . A A . 62 VAL HG21 1 1 13 22799 1 1 62 VAL HG22 H -12.247 -5.648 -12.698 1.00 . A A . 62 VAL HG22 1 1 13 22800 1 1 62 VAL HG23 H -12.450 -7.131 -11.765 1.00 . A A . 62 VAL HG23 1 1 13 22801 1 1 62 VAL N N -10.416 -4.986 -14.229 1.00 . A A . 62 VAL N 1 1 13 22802 1 1 62 VAL O O -12.967 -5.823 -15.068 1.00 . A A . 62 VAL O 1 1 13 22803 1 1 63 TYR C C -13.317 -9.245 -17.334 1.00 . A A . 63 TYR C 1 1 13 22804 1 1 63 TYR CA C -13.166 -7.755 -17.045 1.00 . A A . 63 TYR CA 1 1 13 22805 1 1 63 TYR CB C -13.056 -6.978 -18.358 1.00 . A A . 63 TYR CB 1 1 13 22806 1 1 63 TYR CD1 C -12.744 -8.582 -20.283 1.00 . A A . 63 TYR CD1 1 1 13 22807 1 1 63 TYR CD2 C -10.838 -7.389 -19.491 1.00 . A A . 63 TYR CD2 1 1 13 22808 1 1 63 TYR CE1 C -11.962 -9.210 -21.233 1.00 . A A . 63 TYR CE1 1 1 13 22809 1 1 63 TYR CE2 C -10.049 -8.011 -20.439 1.00 . A A . 63 TYR CE2 1 1 13 22810 1 1 63 TYR CG C -12.197 -7.662 -19.396 1.00 . A A . 63 TYR CG 1 1 13 22811 1 1 63 TYR CZ C -10.616 -8.921 -21.308 1.00 . A A . 63 TYR CZ 1 1 13 22812 1 1 63 TYR H H -11.194 -8.049 -16.334 1.00 . A A . 63 TYR H 1 1 13 22813 1 1 63 TYR HA H -14.038 -7.413 -16.507 1.00 . A A . 63 TYR HA 1 1 13 22814 1 1 63 TYR HB2 H -14.043 -6.850 -18.776 1.00 . A A . 63 TYR HB2 1 1 13 22815 1 1 63 TYR HB3 H -12.627 -6.006 -18.159 1.00 . A A . 63 TYR HB3 1 1 13 22816 1 1 63 TYR HD1 H -13.799 -8.806 -20.222 1.00 . A A . 63 TYR HD1 1 1 13 22817 1 1 63 TYR HD2 H -10.397 -6.677 -18.809 1.00 . A A . 63 TYR HD2 1 1 13 22818 1 1 63 TYR HE1 H -12.406 -9.922 -21.913 1.00 . A A . 63 TYR HE1 1 1 13 22819 1 1 63 TYR HE2 H -8.994 -7.786 -20.498 1.00 . A A . 63 TYR HE2 1 1 13 22820 1 1 63 TYR HH H -9.692 -8.950 -22.993 1.00 . A A . 63 TYR HH 1 1 13 22821 1 1 63 TYR N N -11.998 -7.503 -16.209 1.00 . A A . 63 TYR N 1 1 13 22822 1 1 63 TYR O O -12.366 -9.909 -17.747 1.00 . A A . 63 TYR O 1 1 13 22823 1 1 63 TYR OH O -9.833 -9.544 -22.253 1.00 . A A . 63 TYR OH 1 1 13 22824 1 1 64 ASP C C -14.584 -11.532 -18.820 1.00 . A A . 64 ASP C 1 1 13 22825 1 1 64 ASP CA C -14.799 -11.175 -17.353 1.00 . A A . 64 ASP CA 1 1 13 22826 1 1 64 ASP CB C -16.233 -11.511 -16.938 1.00 . A A . 64 ASP CB 1 1 13 22827 1 1 64 ASP CG C -16.706 -12.832 -17.511 1.00 . A A . 64 ASP CG 1 1 13 22828 1 1 64 ASP H H -15.238 -9.183 -16.785 1.00 . A A . 64 ASP H 1 1 13 22829 1 1 64 ASP HA H -14.115 -11.755 -16.751 1.00 . A A . 64 ASP HA 1 1 13 22830 1 1 64 ASP HB2 H -16.285 -11.567 -15.861 1.00 . A A . 64 ASP HB2 1 1 13 22831 1 1 64 ASP HB3 H -16.893 -10.730 -17.287 1.00 . A A . 64 ASP HB3 1 1 13 22832 1 1 64 ASP N N -14.520 -9.764 -17.114 1.00 . A A . 64 ASP N 1 1 13 22833 1 1 64 ASP O O -15.421 -11.231 -19.671 1.00 . A A . 64 ASP O 1 1 13 22834 1 1 64 ASP OD1 O -16.268 -13.888 -17.008 1.00 . A A . 64 ASP OD1 1 1 13 22835 1 1 64 ASP OD2 O -17.517 -12.810 -18.461 1.00 . A A . 64 ASP OD2 1 1 13 22836 1 1 65 CYS C C -13.800 -13.891 -20.832 1.00 . A A . 65 CYS C 1 1 13 22837 1 1 65 CYS CA C -13.130 -12.568 -20.474 1.00 . A A . 65 CYS CA 1 1 13 22838 1 1 65 CYS CB C -11.615 -12.688 -20.644 1.00 . A A . 65 CYS CB 1 1 13 22839 1 1 65 CYS H H -12.828 -12.385 -18.387 1.00 . A A . 65 CYS H 1 1 13 22840 1 1 65 CYS HA H -13.499 -11.801 -21.138 1.00 . A A . 65 CYS HA 1 1 13 22841 1 1 65 CYS HB2 H -11.132 -11.938 -20.035 1.00 . A A . 65 CYS HB2 1 1 13 22842 1 1 65 CYS HB3 H -11.300 -13.667 -20.316 1.00 . A A . 65 CYS HB3 1 1 13 22843 1 1 65 CYS HG H -12.036 -12.795 -23.156 1.00 . A A . 65 CYS HG 1 1 13 22844 1 1 65 CYS N N -13.457 -12.173 -19.109 1.00 . A A . 65 CYS N 1 1 13 22845 1 1 65 CYS O O -13.711 -14.357 -21.967 1.00 . A A . 65 CYS O 1 1 13 22846 1 1 65 CYS SG S -11.043 -12.464 -22.345 1.00 . A A . 65 CYS SG 1 1 13 22847 1 1 66 GLY C C -14.380 -16.934 -19.509 1.00 . A A . 66 GLY C 1 1 13 22848 1 1 66 GLY CA C -15.143 -15.758 -20.084 1.00 . A A . 66 GLY CA 1 1 13 22849 1 1 66 GLY H H -14.506 -14.075 -18.967 1.00 . A A . 66 GLY H 1 1 13 22850 1 1 66 GLY HA2 H -16.122 -15.720 -19.630 1.00 . A A . 66 GLY HA2 1 1 13 22851 1 1 66 GLY HA3 H -15.257 -15.903 -21.149 1.00 . A A . 66 GLY HA3 1 1 13 22852 1 1 66 GLY N N -14.470 -14.493 -19.853 1.00 . A A . 66 GLY N 1 1 13 22853 1 1 66 GLY O O -14.979 -17.898 -19.034 1.00 . A A . 66 GLY O 1 1 13 22854 1 1 67 ASN C C -11.233 -17.389 -17.991 1.00 . A A . 67 ASN C 1 1 13 22855 1 1 67 ASN CA C -12.208 -17.925 -19.035 1.00 . A A . 67 ASN CA 1 1 13 22856 1 1 67 ASN CB C -11.436 -18.592 -20.175 1.00 . A A . 67 ASN CB 1 1 13 22857 1 1 67 ASN CG C -12.319 -18.901 -21.369 1.00 . A A . 67 ASN CG 1 1 13 22858 1 1 67 ASN H H -12.634 -16.062 -19.945 1.00 . A A . 67 ASN H 1 1 13 22859 1 1 67 ASN HA H -12.849 -18.659 -18.569 1.00 . A A . 67 ASN HA 1 1 13 22860 1 1 67 ASN HB2 H -10.644 -17.932 -20.499 1.00 . A A . 67 ASN HB2 1 1 13 22861 1 1 67 ASN HB3 H -11.006 -19.516 -19.819 1.00 . A A . 67 ASN HB3 1 1 13 22862 1 1 67 ASN HD21 H -10.731 -18.939 -22.565 1.00 . A A . 67 ASN HD21 1 1 13 22863 1 1 67 ASN HD22 H -12.252 -19.240 -23.326 1.00 . A A . 67 ASN HD22 1 1 13 22864 1 1 67 ASN N N -13.054 -16.857 -19.554 1.00 . A A . 67 ASN N 1 1 13 22865 1 1 67 ASN ND2 N -11.705 -19.041 -22.538 1.00 . A A . 67 ASN ND2 1 1 13 22866 1 1 67 ASN O O -10.934 -18.059 -17.002 1.00 . A A . 67 ASN O 1 1 13 22867 1 1 67 ASN OD1 O -13.538 -19.012 -21.240 1.00 . A A . 67 ASN OD1 1 1 13 22868 1 1 68 LYS C C -10.046 -14.043 -17.213 1.00 . A A . 68 LYS C 1 1 13 22869 1 1 68 LYS CA C -9.802 -15.546 -17.296 1.00 . A A . 68 LYS CA 1 1 13 22870 1 1 68 LYS CB C -8.363 -15.816 -17.740 1.00 . A A . 68 LYS CB 1 1 13 22871 1 1 68 LYS CD C -8.481 -15.991 -20.243 1.00 . A A . 68 LYS CD 1 1 13 22872 1 1 68 LYS CE C -9.374 -15.179 -21.169 1.00 . A A . 68 LYS CE 1 1 13 22873 1 1 68 LYS CG C -8.002 -15.163 -19.063 1.00 . A A . 68 LYS CG 1 1 13 22874 1 1 68 LYS H H -11.018 -15.690 -19.023 1.00 . A A . 68 LYS H 1 1 13 22875 1 1 68 LYS HA H -9.955 -15.978 -16.319 1.00 . A A . 68 LYS HA 1 1 13 22876 1 1 68 LYS HB2 H -7.689 -15.443 -16.983 1.00 . A A . 68 LYS HB2 1 1 13 22877 1 1 68 LYS HB3 H -8.224 -16.883 -17.840 1.00 . A A . 68 LYS HB3 1 1 13 22878 1 1 68 LYS HD2 H -7.624 -16.338 -20.801 1.00 . A A . 68 LYS HD2 1 1 13 22879 1 1 68 LYS HD3 H -9.039 -16.840 -19.873 1.00 . A A . 68 LYS HD3 1 1 13 22880 1 1 68 LYS HE2 H -10.404 -15.425 -20.963 1.00 . A A . 68 LYS HE2 1 1 13 22881 1 1 68 LYS HE3 H -9.209 -14.129 -20.976 1.00 . A A . 68 LYS HE3 1 1 13 22882 1 1 68 LYS HG2 H -8.463 -14.188 -19.111 1.00 . A A . 68 LYS HG2 1 1 13 22883 1 1 68 LYS HG3 H -6.928 -15.058 -19.121 1.00 . A A . 68 LYS HG3 1 1 13 22884 1 1 68 LYS HZ1 H -8.231 -16.044 -22.689 1.00 . A A . 68 LYS HZ1 1 1 13 22885 1 1 68 LYS HZ2 H -8.936 -14.567 -23.118 1.00 . A A . 68 LYS HZ2 1 1 13 22886 1 1 68 LYS HZ3 H -9.885 -15.965 -23.036 1.00 . A A . 68 LYS HZ3 1 1 13 22887 1 1 68 LYS N N -10.742 -16.175 -18.217 1.00 . A A . 68 LYS N 1 1 13 22888 1 1 68 LYS NZ N -9.086 -15.459 -22.603 1.00 . A A . 68 LYS NZ 1 1 13 22889 1 1 68 LYS O O -10.828 -13.488 -17.986 1.00 . A A . 68 LYS O 1 1 13 22890 1 1 69 ILE C C -8.262 -11.212 -16.550 1.00 . A A . 69 ILE C 1 1 13 22891 1 1 69 ILE CA C -9.514 -11.951 -16.091 1.00 . A A . 69 ILE CA 1 1 13 22892 1 1 69 ILE CB C -9.797 -11.594 -14.619 1.00 . A A . 69 ILE CB 1 1 13 22893 1 1 69 ILE CD1 C -12.152 -12.465 -15.035 1.00 . A A . 69 ILE CD1 1 1 13 22894 1 1 69 ILE CG1 C -10.972 -12.417 -14.089 1.00 . A A . 69 ILE CG1 1 1 13 22895 1 1 69 ILE CG2 C -10.080 -10.106 -14.480 1.00 . A A . 69 ILE CG2 1 1 13 22896 1 1 69 ILE H H -8.764 -13.888 -15.687 1.00 . A A . 69 ILE H 1 1 13 22897 1 1 69 ILE HA H -10.353 -11.621 -16.688 1.00 . A A . 69 ILE HA 1 1 13 22898 1 1 69 ILE HB H -8.915 -11.824 -14.041 1.00 . A A . 69 ILE HB 1 1 13 22899 1 1 69 ILE HD11 H -12.170 -11.565 -15.633 1.00 . A A . 69 ILE HD11 1 1 13 22900 1 1 69 ILE HD12 H -12.061 -13.324 -15.682 1.00 . A A . 69 ILE HD12 1 1 13 22901 1 1 69 ILE HD13 H -13.067 -12.537 -14.466 1.00 . A A . 69 ILE HD13 1 1 13 22902 1 1 69 ILE HG12 H -10.646 -13.430 -13.916 1.00 . A A . 69 ILE HG12 1 1 13 22903 1 1 69 ILE HG13 H -11.310 -11.989 -13.157 1.00 . A A . 69 ILE HG13 1 1 13 22904 1 1 69 ILE HG21 H -10.883 -9.828 -15.147 1.00 . A A . 69 ILE HG21 1 1 13 22905 1 1 69 ILE HG22 H -10.367 -9.888 -13.462 1.00 . A A . 69 ILE HG22 1 1 13 22906 1 1 69 ILE HG23 H -9.192 -9.545 -14.732 1.00 . A A . 69 ILE HG23 1 1 13 22907 1 1 69 ILE N N -9.372 -13.390 -16.272 1.00 . A A . 69 ILE N 1 1 13 22908 1 1 69 ILE O O -7.302 -11.069 -15.793 1.00 . A A . 69 ILE O 1 1 13 22909 1 1 70 GLN C C -7.172 -8.555 -17.928 1.00 . A A . 70 GLN C 1 1 13 22910 1 1 70 GLN CA C -7.145 -10.019 -18.353 1.00 . A A . 70 GLN CA 1 1 13 22911 1 1 70 GLN CB C -7.150 -10.120 -19.879 1.00 . A A . 70 GLN CB 1 1 13 22912 1 1 70 GLN CD C -5.513 -10.566 -21.752 1.00 . A A . 70 GLN CD 1 1 13 22913 1 1 70 GLN CG C -5.824 -9.740 -20.518 1.00 . A A . 70 GLN CG 1 1 13 22914 1 1 70 GLN H H -9.073 -10.891 -18.348 1.00 . A A . 70 GLN H 1 1 13 22915 1 1 70 GLN HA H -6.242 -10.474 -17.974 1.00 . A A . 70 GLN HA 1 1 13 22916 1 1 70 GLN HB2 H -7.383 -11.137 -20.160 1.00 . A A . 70 GLN HB2 1 1 13 22917 1 1 70 GLN HB3 H -7.914 -9.464 -20.269 1.00 . A A . 70 GLN HB3 1 1 13 22918 1 1 70 GLN HE21 H -3.577 -10.152 -21.570 1.00 . A A . 70 GLN HE21 1 1 13 22919 1 1 70 GLN HE22 H -4.008 -11.159 -22.906 1.00 . A A . 70 GLN HE22 1 1 13 22920 1 1 70 GLN HG2 H -5.861 -8.699 -20.802 1.00 . A A . 70 GLN HG2 1 1 13 22921 1 1 70 GLN HG3 H -5.035 -9.888 -19.796 1.00 . A A . 70 GLN HG3 1 1 13 22922 1 1 70 GLN N N -8.279 -10.744 -17.794 1.00 . A A . 70 GLN N 1 1 13 22923 1 1 70 GLN NE2 N -4.237 -10.632 -22.113 1.00 . A A . 70 GLN NE2 1 1 13 22924 1 1 70 GLN O O -7.931 -7.753 -18.474 1.00 . A A . 70 GLN O 1 1 13 22925 1 1 70 GLN OE1 O -6.410 -11.137 -22.373 1.00 . A A . 70 GLN OE1 1 1 13 22926 1 1 71 PHE C C -4.898 -6.233 -16.729 1.00 . A A . 71 PHE C 1 1 13 22927 1 1 71 PHE CA C -6.269 -6.843 -16.452 1.00 . A A . 71 PHE CA 1 1 13 22928 1 1 71 PHE CB C -6.561 -6.809 -14.951 1.00 . A A . 71 PHE CB 1 1 13 22929 1 1 71 PHE CD1 C -4.791 -8.058 -13.684 1.00 . A A . 71 PHE CD1 1 1 13 22930 1 1 71 PHE CD2 C -4.697 -5.675 -13.711 1.00 . A A . 71 PHE CD2 1 1 13 22931 1 1 71 PHE CE1 C -3.653 -8.097 -12.900 1.00 . A A . 71 PHE CE1 1 1 13 22932 1 1 71 PHE CE2 C -3.559 -5.708 -12.928 1.00 . A A . 71 PHE CE2 1 1 13 22933 1 1 71 PHE CG C -5.325 -6.848 -14.099 1.00 . A A . 71 PHE CG 1 1 13 22934 1 1 71 PHE CZ C -3.037 -6.920 -12.521 1.00 . A A . 71 PHE CZ 1 1 13 22935 1 1 71 PHE H H -5.759 -8.895 -16.556 1.00 . A A . 71 PHE H 1 1 13 22936 1 1 71 PHE HA H -7.019 -6.264 -16.969 1.00 . A A . 71 PHE HA 1 1 13 22937 1 1 71 PHE HB2 H -7.097 -5.902 -14.715 1.00 . A A . 71 PHE HB2 1 1 13 22938 1 1 71 PHE HB3 H -7.172 -7.661 -14.691 1.00 . A A . 71 PHE HB3 1 1 13 22939 1 1 71 PHE HD1 H -5.272 -8.979 -13.981 1.00 . A A . 71 PHE HD1 1 1 13 22940 1 1 71 PHE HD2 H -5.105 -4.726 -14.028 1.00 . A A . 71 PHE HD2 1 1 13 22941 1 1 71 PHE HE1 H -3.248 -9.047 -12.584 1.00 . A A . 71 PHE HE1 1 1 13 22942 1 1 71 PHE HE2 H -3.080 -4.787 -12.632 1.00 . A A . 71 PHE HE2 1 1 13 22943 1 1 71 PHE HZ H -2.148 -6.949 -11.909 1.00 . A A . 71 PHE HZ 1 1 13 22944 1 1 71 PHE N N -6.340 -8.211 -16.951 1.00 . A A . 71 PHE N 1 1 13 22945 1 1 71 PHE O O -3.868 -6.805 -16.373 1.00 . A A . 71 PHE O 1 1 13 22946 1 1 72 VAL C C -3.653 -2.954 -17.146 1.00 . A A . 72 VAL C 1 1 13 22947 1 1 72 VAL CA C -3.651 -4.378 -17.692 1.00 . A A . 72 VAL CA 1 1 13 22948 1 1 72 VAL CB C -3.415 -4.332 -19.214 1.00 . A A . 72 VAL CB 1 1 13 22949 1 1 72 VAL CG1 C -3.663 -5.699 -19.834 1.00 . A A . 72 VAL CG1 1 1 13 22950 1 1 72 VAL CG2 C -4.301 -3.277 -19.858 1.00 . A A . 72 VAL CG2 1 1 13 22951 1 1 72 VAL H H -5.747 -4.660 -17.625 1.00 . A A . 72 VAL H 1 1 13 22952 1 1 72 VAL HA H -2.837 -4.925 -17.239 1.00 . A A . 72 VAL HA 1 1 13 22953 1 1 72 VAL HB H -2.384 -4.063 -19.390 1.00 . A A . 72 VAL HB 1 1 13 22954 1 1 72 VAL HG11 H -4.720 -5.825 -20.015 1.00 . A A . 72 VAL HG11 1 1 13 22955 1 1 72 VAL HG12 H -3.124 -5.774 -20.767 1.00 . A A . 72 VAL HG12 1 1 13 22956 1 1 72 VAL HG13 H -3.320 -6.468 -19.157 1.00 . A A . 72 VAL HG13 1 1 13 22957 1 1 72 VAL HG21 H -4.277 -3.392 -20.931 1.00 . A A . 72 VAL HG21 1 1 13 22958 1 1 72 VAL HG22 H -5.315 -3.395 -19.506 1.00 . A A . 72 VAL HG22 1 1 13 22959 1 1 72 VAL HG23 H -3.941 -2.293 -19.594 1.00 . A A . 72 VAL HG23 1 1 13 22960 1 1 72 VAL N N -4.894 -5.067 -17.367 1.00 . A A . 72 VAL N 1 1 13 22961 1 1 72 VAL O O -4.708 -2.337 -16.996 1.00 . A A . 72 VAL O 1 1 13 22962 1 1 73 LEU C C -1.094 -0.397 -16.898 1.00 . A A . 73 LEU C 1 1 13 22963 1 1 73 LEU CA C -2.328 -1.085 -16.323 1.00 . A A . 73 LEU CA 1 1 13 22964 1 1 73 LEU CB C -2.242 -1.120 -14.796 1.00 . A A . 73 LEU CB 1 1 13 22965 1 1 73 LEU CD1 C -0.505 -2.925 -14.857 1.00 . A A . 73 LEU CD1 1 1 13 22966 1 1 73 LEU CD2 C 0.167 -0.563 -14.386 1.00 . A A . 73 LEU CD2 1 1 13 22967 1 1 73 LEU CG C -0.919 -1.613 -14.210 1.00 . A A . 73 LEU CG 1 1 13 22968 1 1 73 LEU H H -1.660 -2.978 -16.994 1.00 . A A . 73 LEU H 1 1 13 22969 1 1 73 LEU HA H -3.205 -0.526 -16.614 1.00 . A A . 73 LEU HA 1 1 13 22970 1 1 73 LEU HB2 H -2.411 -0.118 -14.433 1.00 . A A . 73 LEU HB2 1 1 13 22971 1 1 73 LEU HB3 H -3.028 -1.769 -14.436 1.00 . A A . 73 LEU HB3 1 1 13 22972 1 1 73 LEU HD11 H -1.374 -3.551 -14.992 1.00 . A A . 73 LEU HD11 1 1 13 22973 1 1 73 LEU HD12 H 0.207 -3.431 -14.222 1.00 . A A . 73 LEU HD12 1 1 13 22974 1 1 73 LEU HD13 H -0.051 -2.726 -15.817 1.00 . A A . 73 LEU HD13 1 1 13 22975 1 1 73 LEU HD21 H 0.867 -0.891 -15.141 1.00 . A A . 73 LEU HD21 1 1 13 22976 1 1 73 LEU HD22 H 0.687 -0.422 -13.450 1.00 . A A . 73 LEU HD22 1 1 13 22977 1 1 73 LEU HD23 H -0.281 0.371 -14.693 1.00 . A A . 73 LEU HD23 1 1 13 22978 1 1 73 LEU HG H -1.046 -1.790 -13.150 1.00 . A A . 73 LEU HG 1 1 13 22979 1 1 73 LEU N N -2.465 -2.438 -16.852 1.00 . A A . 73 LEU N 1 1 13 22980 1 1 73 LEU O O -0.088 -1.046 -17.186 1.00 . A A . 73 LEU O 1 1 13 22981 1 1 74 TRP C C 0.617 2.500 -16.500 1.00 . A A . 74 TRP C 1 1 13 22982 1 1 74 TRP CA C -0.066 1.694 -17.598 1.00 . A A . 74 TRP CA 1 1 13 22983 1 1 74 TRP CB C -0.559 2.629 -18.704 1.00 . A A . 74 TRP CB 1 1 13 22984 1 1 74 TRP CD1 C -2.067 4.306 -17.485 1.00 . A A . 74 TRP CD1 1 1 13 22985 1 1 74 TRP CD2 C -0.224 5.208 -18.384 1.00 . A A . 74 TRP CD2 1 1 13 22986 1 1 74 TRP CE2 C -0.961 6.228 -17.749 1.00 . A A . 74 TRP CE2 1 1 13 22987 1 1 74 TRP CE3 C 0.976 5.540 -19.018 1.00 . A A . 74 TRP CE3 1 1 13 22988 1 1 74 TRP CG C -0.949 3.987 -18.203 1.00 . A A . 74 TRP CG 1 1 13 22989 1 1 74 TRP CH2 C 0.643 7.849 -18.362 1.00 . A A . 74 TRP CH2 1 1 13 22990 1 1 74 TRP CZ2 C -0.535 7.553 -17.732 1.00 . A A . 74 TRP CZ2 1 1 13 22991 1 1 74 TRP CZ3 C 1.396 6.856 -19.001 1.00 . A A . 74 TRP CZ3 1 1 13 22992 1 1 74 TRP H H -2.007 1.379 -16.812 1.00 . A A . 74 TRP H 1 1 13 22993 1 1 74 TRP HA H 0.648 1.001 -18.018 1.00 . A A . 74 TRP HA 1 1 13 22994 1 1 74 TRP HB2 H 0.225 2.757 -19.435 1.00 . A A . 74 TRP HB2 1 1 13 22995 1 1 74 TRP HB3 H -1.422 2.188 -19.180 1.00 . A A . 74 TRP HB3 1 1 13 22996 1 1 74 TRP HD1 H -2.821 3.594 -17.187 1.00 . A A . 74 TRP HD1 1 1 13 22997 1 1 74 TRP HE1 H -2.778 6.122 -16.706 1.00 . A A . 74 TRP HE1 1 1 13 22998 1 1 74 TRP HE3 H 1.570 4.788 -19.516 1.00 . A A . 74 TRP HE3 1 1 13 22999 1 1 74 TRP HH2 H 1.010 8.864 -18.374 1.00 . A A . 74 TRP HH2 1 1 13 23000 1 1 74 TRP HZ2 H -1.104 8.330 -17.243 1.00 . A A . 74 TRP HZ2 1 1 13 23001 1 1 74 TRP HZ3 H 2.321 7.131 -19.487 1.00 . A A . 74 TRP HZ3 1 1 13 23002 1 1 74 TRP N N -1.178 0.918 -17.060 1.00 . A A . 74 TRP N 1 1 13 23003 1 1 74 TRP NE1 N -2.080 5.652 -17.209 1.00 . A A . 74 TRP NE1 1 1 13 23004 1 1 74 TRP O O -0.039 3.003 -15.586 1.00 . A A . 74 TRP O 1 1 13 23005 1 1 75 CYS C C 2.752 4.850 -15.958 1.00 . A A . 75 CYS C 1 1 13 23006 1 1 75 CYS CA C 2.709 3.367 -15.607 1.00 . A A . 75 CYS CA 1 1 13 23007 1 1 75 CYS CB C 4.130 2.810 -15.514 1.00 . A A . 75 CYS CB 1 1 13 23008 1 1 75 CYS H H 2.403 2.198 -17.345 1.00 . A A . 75 CYS H 1 1 13 23009 1 1 75 CYS HA H 2.223 3.250 -14.650 1.00 . A A . 75 CYS HA 1 1 13 23010 1 1 75 CYS HB2 H 4.380 2.325 -16.446 1.00 . A A . 75 CYS HB2 1 1 13 23011 1 1 75 CYS HB3 H 4.818 3.626 -15.345 1.00 . A A . 75 CYS HB3 1 1 13 23012 1 1 75 CYS HG H 3.322 1.681 -13.375 1.00 . A A . 75 CYS HG 1 1 13 23013 1 1 75 CYS N N 1.937 2.621 -16.594 1.00 . A A . 75 CYS N 1 1 13 23014 1 1 75 CYS O O 3.103 5.240 -17.072 1.00 . A A . 75 CYS O 1 1 13 23015 1 1 75 CYS SG S 4.366 1.605 -14.187 1.00 . A A . 75 CYS SG 1 1 13 23016 1 1 76 PRO C C 3.778 7.736 -15.284 1.00 . A A . 76 PRO C 1 1 13 23017 1 1 76 PRO CA C 2.374 7.154 -15.170 1.00 . A A . 76 PRO CA 1 1 13 23018 1 1 76 PRO CB C 1.684 7.666 -13.903 1.00 . A A . 76 PRO CB 1 1 13 23019 1 1 76 PRO CD C 1.956 5.306 -13.634 1.00 . A A . 76 PRO CD 1 1 13 23020 1 1 76 PRO CG C 1.933 6.608 -12.883 1.00 . A A . 76 PRO CG 1 1 13 23021 1 1 76 PRO HA H 1.795 7.440 -16.037 1.00 . A A . 76 PRO HA 1 1 13 23022 1 1 76 PRO HB2 H 2.121 8.610 -13.609 1.00 . A A . 76 PRO HB2 1 1 13 23023 1 1 76 PRO HB3 H 0.629 7.793 -14.089 1.00 . A A . 76 PRO HB3 1 1 13 23024 1 1 76 PRO HD2 H 2.666 4.625 -13.187 1.00 . A A . 76 PRO HD2 1 1 13 23025 1 1 76 PRO HD3 H 0.971 4.866 -13.657 1.00 . A A . 76 PRO HD3 1 1 13 23026 1 1 76 PRO HG2 H 2.883 6.780 -12.401 1.00 . A A . 76 PRO HG2 1 1 13 23027 1 1 76 PRO HG3 H 1.136 6.606 -12.155 1.00 . A A . 76 PRO HG3 1 1 13 23028 1 1 76 PRO N N 2.386 5.700 -14.987 1.00 . A A . 76 PRO N 1 1 13 23029 1 1 76 PRO O O 4.688 7.333 -14.560 1.00 . A A . 76 PRO O 1 1 13 23030 1 1 77 ASP C C 5.394 10.550 -15.508 1.00 . A A . 77 ASP C 1 1 13 23031 1 1 77 ASP CA C 5.242 9.325 -16.405 1.00 . A A . 77 ASP CA 1 1 13 23032 1 1 77 ASP CB C 5.407 9.727 -17.871 1.00 . A A . 77 ASP CB 1 1 13 23033 1 1 77 ASP CG C 6.396 8.845 -18.606 1.00 . A A . 77 ASP CG 1 1 13 23034 1 1 77 ASP H H 3.184 8.965 -16.744 1.00 . A A . 77 ASP H 1 1 13 23035 1 1 77 ASP HA H 6.010 8.610 -16.149 1.00 . A A . 77 ASP HA 1 1 13 23036 1 1 77 ASP HB2 H 4.450 9.654 -18.368 1.00 . A A . 77 ASP HB2 1 1 13 23037 1 1 77 ASP HB3 H 5.756 10.748 -17.921 1.00 . A A . 77 ASP HB3 1 1 13 23038 1 1 77 ASP N N 3.948 8.686 -16.197 1.00 . A A . 77 ASP N 1 1 13 23039 1 1 77 ASP O O 6.418 11.231 -15.540 1.00 . A A . 77 ASP O 1 1 13 23040 1 1 77 ASP OD1 O 6.123 7.634 -18.742 1.00 . A A . 77 ASP OD1 1 1 13 23041 1 1 77 ASP OD2 O 7.444 9.364 -19.045 1.00 . A A . 77 ASP OD2 1 1 13 23042 1 1 78 ASN C C 5.020 11.594 -12.470 1.00 . A A . 78 ASN C 1 1 13 23043 1 1 78 ASN CA C 4.385 11.967 -13.806 1.00 . A A . 78 ASN CA 1 1 13 23044 1 1 78 ASN CB C 2.965 12.489 -13.580 1.00 . A A . 78 ASN CB 1 1 13 23045 1 1 78 ASN CG C 2.859 13.987 -13.787 1.00 . A A . 78 ASN CG 1 1 13 23046 1 1 78 ASN H H 3.578 10.243 -14.730 1.00 . A A . 78 ASN H 1 1 13 23047 1 1 78 ASN HA H 4.976 12.745 -14.267 1.00 . A A . 78 ASN HA 1 1 13 23048 1 1 78 ASN HB2 H 2.295 12.001 -14.274 1.00 . A A . 78 ASN HB2 1 1 13 23049 1 1 78 ASN HB3 H 2.659 12.260 -12.571 1.00 . A A . 78 ASN HB3 1 1 13 23050 1 1 78 ASN HD21 H 3.499 13.799 -15.660 1.00 . A A . 78 ASN HD21 1 1 13 23051 1 1 78 ASN HD22 H 3.144 15.410 -15.146 1.00 . A A . 78 ASN HD22 1 1 13 23052 1 1 78 ASN N N 4.367 10.823 -14.710 1.00 . A A . 78 ASN N 1 1 13 23053 1 1 78 ASN ND2 N 3.202 14.445 -14.986 1.00 . A A . 78 ASN ND2 1 1 13 23054 1 1 78 ASN O O 5.618 12.435 -11.799 1.00 . A A . 78 ASN O 1 1 13 23055 1 1 78 ASN OD1 O 2.474 14.724 -12.879 1.00 . A A . 78 ASN OD1 1 1 13 23056 1 1 79 ALA C C 5.173 8.354 -10.651 1.00 . A A . 79 ALA C 1 1 13 23057 1 1 79 ALA CA C 5.448 9.842 -10.836 1.00 . A A . 79 ALA CA 1 1 13 23058 1 1 79 ALA CB C 4.888 10.635 -9.665 1.00 . A A . 79 ALA CB 1 1 13 23059 1 1 79 ALA H H 4.399 9.704 -12.669 1.00 . A A . 79 ALA H 1 1 13 23060 1 1 79 ALA HA H 6.517 9.998 -10.867 1.00 . A A . 79 ALA HA 1 1 13 23061 1 1 79 ALA HB1 H 4.898 10.019 -8.777 1.00 . A A . 79 ALA HB1 1 1 13 23062 1 1 79 ALA HB2 H 5.495 11.513 -9.502 1.00 . A A . 79 ALA HB2 1 1 13 23063 1 1 79 ALA HB3 H 3.874 10.933 -9.885 1.00 . A A . 79 ALA HB3 1 1 13 23064 1 1 79 ALA N N 4.886 10.327 -12.090 1.00 . A A . 79 ALA N 1 1 13 23065 1 1 79 ALA O O 4.405 7.944 -9.780 1.00 . A A . 79 ALA O 1 1 13 23066 1 1 80 PRO C C 6.286 5.458 -10.191 1.00 . A A . 80 PRO C 1 1 13 23067 1 1 80 PRO CA C 5.651 6.067 -11.436 1.00 . A A . 80 PRO CA 1 1 13 23068 1 1 80 PRO CB C 6.374 5.585 -12.696 1.00 . A A . 80 PRO CB 1 1 13 23069 1 1 80 PRO CD C 6.742 7.942 -12.551 1.00 . A A . 80 PRO CD 1 1 13 23070 1 1 80 PRO CG C 7.372 6.650 -12.991 1.00 . A A . 80 PRO CG 1 1 13 23071 1 1 80 PRO HA H 4.610 5.781 -11.484 1.00 . A A . 80 PRO HA 1 1 13 23072 1 1 80 PRO HB2 H 6.853 4.637 -12.498 1.00 . A A . 80 PRO HB2 1 1 13 23073 1 1 80 PRO HB3 H 5.664 5.475 -13.502 1.00 . A A . 80 PRO HB3 1 1 13 23074 1 1 80 PRO HD2 H 7.492 8.616 -12.163 1.00 . A A . 80 PRO HD2 1 1 13 23075 1 1 80 PRO HD3 H 6.208 8.401 -13.370 1.00 . A A . 80 PRO HD3 1 1 13 23076 1 1 80 PRO HG2 H 8.279 6.467 -12.436 1.00 . A A . 80 PRO HG2 1 1 13 23077 1 1 80 PRO HG3 H 7.578 6.677 -14.051 1.00 . A A . 80 PRO HG3 1 1 13 23078 1 1 80 PRO N N 5.812 7.523 -11.488 1.00 . A A . 80 PRO N 1 1 13 23079 1 1 80 PRO O O 5.911 4.367 -9.761 1.00 . A A . 80 PRO O 1 1 13 23080 1 1 81 VAL C C 6.942 5.322 -7.327 1.00 . A A . 81 VAL C 1 1 13 23081 1 1 81 VAL CA C 7.937 5.700 -8.418 1.00 . A A . 81 VAL CA 1 1 13 23082 1 1 81 VAL CB C 8.904 6.766 -7.870 1.00 . A A . 81 VAL CB 1 1 13 23083 1 1 81 VAL CG1 C 8.164 8.066 -7.593 1.00 . A A . 81 VAL CG1 1 1 13 23084 1 1 81 VAL CG2 C 9.598 6.260 -6.615 1.00 . A A . 81 VAL CG2 1 1 13 23085 1 1 81 VAL H H 7.505 7.032 -10.005 1.00 . A A . 81 VAL H 1 1 13 23086 1 1 81 VAL HA H 8.512 4.825 -8.685 1.00 . A A . 81 VAL HA 1 1 13 23087 1 1 81 VAL HB H 9.657 6.959 -8.620 1.00 . A A . 81 VAL HB 1 1 13 23088 1 1 81 VAL HG11 H 8.600 8.860 -8.181 1.00 . A A . 81 VAL HG11 1 1 13 23089 1 1 81 VAL HG12 H 7.122 7.951 -7.857 1.00 . A A . 81 VAL HG12 1 1 13 23090 1 1 81 VAL HG13 H 8.245 8.309 -6.544 1.00 . A A . 81 VAL HG13 1 1 13 23091 1 1 81 VAL HG21 H 10.343 6.977 -6.302 1.00 . A A . 81 VAL HG21 1 1 13 23092 1 1 81 VAL HG22 H 8.869 6.131 -5.829 1.00 . A A . 81 VAL HG22 1 1 13 23093 1 1 81 VAL HG23 H 10.075 5.314 -6.824 1.00 . A A . 81 VAL HG23 1 1 13 23094 1 1 81 VAL N N 7.250 6.170 -9.616 1.00 . A A . 81 VAL N 1 1 13 23095 1 1 81 VAL O O 7.240 4.506 -6.454 1.00 . A A . 81 VAL O 1 1 13 23096 1 1 82 LYS C C 3.976 4.357 -6.733 1.00 . A A . 82 LYS C 1 1 13 23097 1 1 82 LYS CA C 4.715 5.648 -6.398 1.00 . A A . 82 LYS CA 1 1 13 23098 1 1 82 LYS CB C 3.725 6.814 -6.337 1.00 . A A . 82 LYS CB 1 1 13 23099 1 1 82 LYS CD C 1.478 7.608 -5.543 1.00 . A A . 82 LYS CD 1 1 13 23100 1 1 82 LYS CE C 0.742 8.160 -6.754 1.00 . A A . 82 LYS CE 1 1 13 23101 1 1 82 LYS CG C 2.327 6.402 -5.909 1.00 . A A . 82 LYS CG 1 1 13 23102 1 1 82 LYS H H 5.579 6.563 -8.101 1.00 . A A . 82 LYS H 1 1 13 23103 1 1 82 LYS HA H 5.189 5.538 -5.434 1.00 . A A . 82 LYS HA 1 1 13 23104 1 1 82 LYS HB2 H 4.093 7.546 -5.633 1.00 . A A . 82 LYS HB2 1 1 13 23105 1 1 82 LYS HB3 H 3.661 7.267 -7.315 1.00 . A A . 82 LYS HB3 1 1 13 23106 1 1 82 LYS HD2 H 0.753 7.314 -4.799 1.00 . A A . 82 LYS HD2 1 1 13 23107 1 1 82 LYS HD3 H 2.119 8.379 -5.139 1.00 . A A . 82 LYS HD3 1 1 13 23108 1 1 82 LYS HE2 H 1.418 8.171 -7.595 1.00 . A A . 82 LYS HE2 1 1 13 23109 1 1 82 LYS HE3 H -0.096 7.516 -6.974 1.00 . A A . 82 LYS HE3 1 1 13 23110 1 1 82 LYS HG2 H 1.852 5.875 -6.724 1.00 . A A . 82 LYS HG2 1 1 13 23111 1 1 82 LYS HG3 H 2.400 5.750 -5.051 1.00 . A A . 82 LYS HG3 1 1 13 23112 1 1 82 LYS HZ1 H 0.879 10.046 -5.866 1.00 . A A . 82 LYS HZ1 1 1 13 23113 1 1 82 LYS HZ2 H -0.709 9.511 -6.097 1.00 . A A . 82 LYS HZ2 1 1 13 23114 1 1 82 LYS HZ3 H 0.196 10.065 -7.414 1.00 . A A . 82 LYS HZ3 1 1 13 23115 1 1 82 LYS N N 5.757 5.922 -7.381 1.00 . A A . 82 LYS N 1 1 13 23116 1 1 82 LYS NZ N 0.242 9.543 -6.516 1.00 . A A . 82 LYS NZ 1 1 13 23117 1 1 82 LYS O O 3.996 3.387 -5.974 1.00 . A A . 82 LYS O 1 1 13 23118 1 1 83 PRO C C 3.463 2.012 -8.751 1.00 . A A . 83 PRO C 1 1 13 23119 1 1 83 PRO CA C 2.554 3.172 -8.360 1.00 . A A . 83 PRO CA 1 1 13 23120 1 1 83 PRO CB C 1.803 3.699 -9.585 1.00 . A A . 83 PRO CB 1 1 13 23121 1 1 83 PRO CD C 3.244 5.460 -8.851 1.00 . A A . 83 PRO CD 1 1 13 23122 1 1 83 PRO CG C 2.628 4.839 -10.075 1.00 . A A . 83 PRO CG 1 1 13 23123 1 1 83 PRO HA H 1.845 2.839 -7.616 1.00 . A A . 83 PRO HA 1 1 13 23124 1 1 83 PRO HB2 H 1.727 2.917 -10.328 1.00 . A A . 83 PRO HB2 1 1 13 23125 1 1 83 PRO HB3 H 0.815 4.024 -9.294 1.00 . A A . 83 PRO HB3 1 1 13 23126 1 1 83 PRO HD2 H 4.232 5.835 -9.075 1.00 . A A . 83 PRO HD2 1 1 13 23127 1 1 83 PRO HD3 H 2.615 6.251 -8.473 1.00 . A A . 83 PRO HD3 1 1 13 23128 1 1 83 PRO HG2 H 3.398 4.476 -10.739 1.00 . A A . 83 PRO HG2 1 1 13 23129 1 1 83 PRO HG3 H 1.999 5.555 -10.582 1.00 . A A . 83 PRO HG3 1 1 13 23130 1 1 83 PRO N N 3.310 4.340 -7.897 1.00 . A A . 83 PRO N 1 1 13 23131 1 1 83 PRO O O 3.300 0.893 -8.263 1.00 . A A . 83 PRO O 1 1 13 23132 1 1 84 ARG C C 5.939 0.496 -8.907 1.00 . A A . 84 ARG C 1 1 13 23133 1 1 84 ARG CA C 5.352 1.263 -10.089 1.00 . A A . 84 ARG CA 1 1 13 23134 1 1 84 ARG CB C 6.478 1.898 -10.907 1.00 . A A . 84 ARG CB 1 1 13 23135 1 1 84 ARG CD C 8.712 0.749 -10.956 1.00 . A A . 84 ARG CD 1 1 13 23136 1 1 84 ARG CG C 7.354 0.886 -11.627 1.00 . A A . 84 ARG CG 1 1 13 23137 1 1 84 ARG CZ C 10.709 -0.670 -11.166 1.00 . A A . 84 ARG CZ 1 1 13 23138 1 1 84 ARG H H 4.498 3.196 -9.985 1.00 . A A . 84 ARG H 1 1 13 23139 1 1 84 ARG HA H 4.808 0.573 -10.716 1.00 . A A . 84 ARG HA 1 1 13 23140 1 1 84 ARG HB2 H 6.043 2.555 -11.647 1.00 . A A . 84 ARG HB2 1 1 13 23141 1 1 84 ARG HB3 H 7.104 2.478 -10.246 1.00 . A A . 84 ARG HB3 1 1 13 23142 1 1 84 ARG HD2 H 9.181 1.720 -10.922 1.00 . A A . 84 ARG HD2 1 1 13 23143 1 1 84 ARG HD3 H 8.566 0.383 -9.951 1.00 . A A . 84 ARG HD3 1 1 13 23144 1 1 84 ARG HE H 9.323 -0.437 -12.581 1.00 . A A . 84 ARG HE 1 1 13 23145 1 1 84 ARG HG2 H 6.861 -0.075 -11.616 1.00 . A A . 84 ARG HG2 1 1 13 23146 1 1 84 ARG HG3 H 7.497 1.209 -12.647 1.00 . A A . 84 ARG HG3 1 1 13 23147 1 1 84 ARG HH11 H 10.534 0.296 -9.400 1.00 . A A . 84 ARG HH11 1 1 13 23148 1 1 84 ARG HH12 H 11.937 -0.707 -9.561 1.00 . A A . 84 ARG HH12 1 1 13 23149 1 1 84 ARG HH21 H 11.166 -1.762 -12.804 1.00 . A A . 84 ARG HH21 1 1 13 23150 1 1 84 ARG HH22 H 12.296 -1.877 -11.498 1.00 . A A . 84 ARG HH22 1 1 13 23151 1 1 84 ARG N N 4.419 2.285 -9.632 1.00 . A A . 84 ARG N 1 1 13 23152 1 1 84 ARG NE N 9.586 -0.175 -11.675 1.00 . A A . 84 ARG NE 1 1 13 23153 1 1 84 ARG NH1 N 11.092 -0.332 -9.942 1.00 . A A . 84 ARG NH1 1 1 13 23154 1 1 84 ARG NH2 N 11.452 -1.505 -11.882 1.00 . A A . 84 ARG NH2 1 1 13 23155 1 1 84 ARG O O 6.279 -0.681 -9.026 1.00 . A A . 84 ARG O 1 1 13 23156 1 1 85 MET C C 5.499 -0.126 -5.757 1.00 . A A . 85 MET C 1 1 13 23157 1 1 85 MET CA C 6.600 0.553 -6.566 1.00 . A A . 85 MET CA 1 1 13 23158 1 1 85 MET CB C 7.310 1.600 -5.705 1.00 . A A . 85 MET CB 1 1 13 23159 1 1 85 MET CE C 10.779 1.307 -4.621 1.00 . A A . 85 MET CE 1 1 13 23160 1 1 85 MET CG C 8.660 2.026 -6.257 1.00 . A A . 85 MET CG 1 1 13 23161 1 1 85 MET H H 5.767 2.108 -7.736 1.00 . A A . 85 MET H 1 1 13 23162 1 1 85 MET HA H 7.317 -0.193 -6.873 1.00 . A A . 85 MET HA 1 1 13 23163 1 1 85 MET HB2 H 6.682 2.475 -5.633 1.00 . A A . 85 MET HB2 1 1 13 23164 1 1 85 MET HB3 H 7.461 1.193 -4.716 1.00 . A A . 85 MET HB3 1 1 13 23165 1 1 85 MET HE1 H 11.189 0.457 -4.095 1.00 . A A . 85 MET HE1 1 1 13 23166 1 1 85 MET HE2 H 11.580 1.972 -4.909 1.00 . A A . 85 MET HE2 1 1 13 23167 1 1 85 MET HE3 H 10.089 1.832 -3.977 1.00 . A A . 85 MET HE3 1 1 13 23168 1 1 85 MET HG2 H 8.549 2.262 -7.304 1.00 . A A . 85 MET HG2 1 1 13 23169 1 1 85 MET HG3 H 8.989 2.906 -5.725 1.00 . A A . 85 MET HG3 1 1 13 23170 1 1 85 MET N N 6.055 1.171 -7.769 1.00 . A A . 85 MET N 1 1 13 23171 1 1 85 MET O O 5.617 -1.294 -5.385 1.00 . A A . 85 MET O 1 1 13 23172 1 1 85 MET SD S 9.916 0.743 -6.086 1.00 . A A . 85 MET SD 1 1 13 23173 1 1 86 THR C C 2.652 -1.089 -5.444 1.00 . A A . 86 THR C 1 1 13 23174 1 1 86 THR CA C 3.306 0.083 -4.722 1.00 . A A . 86 THR CA 1 1 13 23175 1 1 86 THR CB C 2.244 1.167 -4.458 1.00 . A A . 86 THR CB 1 1 13 23176 1 1 86 THR CG2 C 1.054 0.587 -3.708 1.00 . A A . 86 THR CG2 1 1 13 23177 1 1 86 THR H H 4.392 1.537 -5.811 1.00 . A A . 86 THR H 1 1 13 23178 1 1 86 THR HA H 3.685 -0.259 -3.769 1.00 . A A . 86 THR HA 1 1 13 23179 1 1 86 THR HB H 1.899 1.550 -5.408 1.00 . A A . 86 THR HB 1 1 13 23180 1 1 86 THR HG1 H 3.745 2.330 -3.925 1.00 . A A . 86 THR HG1 1 1 13 23181 1 1 86 THR HG21 H 0.921 1.120 -2.779 1.00 . A A . 86 THR HG21 1 1 13 23182 1 1 86 THR HG22 H 1.234 -0.457 -3.500 1.00 . A A . 86 THR HG22 1 1 13 23183 1 1 86 THR HG23 H 0.164 0.687 -4.312 1.00 . A A . 86 THR HG23 1 1 13 23184 1 1 86 THR N N 4.427 0.613 -5.487 1.00 . A A . 86 THR N 1 1 13 23185 1 1 86 THR O O 2.649 -2.214 -4.945 1.00 . A A . 86 THR O 1 1 13 23186 1 1 86 THR OG1 O 2.815 2.240 -3.701 1.00 . A A . 86 THR OG1 1 1 13 23187 1 1 87 TYR C C 2.358 -3.055 -7.609 1.00 . A A . 87 TYR C 1 1 13 23188 1 1 87 TYR CA C 1.441 -1.851 -7.412 1.00 . A A . 87 TYR CA 1 1 13 23189 1 1 87 TYR CB C 1.018 -1.290 -8.771 1.00 . A A . 87 TYR CB 1 1 13 23190 1 1 87 TYR CD1 C -0.102 -3.359 -9.688 1.00 . A A . 87 TYR CD1 1 1 13 23191 1 1 87 TYR CD2 C 1.618 -2.342 -10.987 1.00 . A A . 87 TYR CD2 1 1 13 23192 1 1 87 TYR CE1 C -0.267 -4.330 -10.657 1.00 . A A . 87 TYR CE1 1 1 13 23193 1 1 87 TYR CE2 C 1.459 -3.308 -11.962 1.00 . A A . 87 TYR CE2 1 1 13 23194 1 1 87 TYR CG C 0.841 -2.350 -9.835 1.00 . A A . 87 TYR CG 1 1 13 23195 1 1 87 TYR CZ C 0.516 -4.300 -11.792 1.00 . A A . 87 TYR CZ 1 1 13 23196 1 1 87 TYR H H 2.135 0.098 -6.967 1.00 . A A . 87 TYR H 1 1 13 23197 1 1 87 TYR HA H 0.559 -2.168 -6.875 1.00 . A A . 87 TYR HA 1 1 13 23198 1 1 87 TYR HB2 H 0.079 -0.771 -8.662 1.00 . A A . 87 TYR HB2 1 1 13 23199 1 1 87 TYR HB3 H 1.771 -0.596 -9.116 1.00 . A A . 87 TYR HB3 1 1 13 23200 1 1 87 TYR HD1 H -0.714 -3.380 -8.798 1.00 . A A . 87 TYR HD1 1 1 13 23201 1 1 87 TYR HD2 H 2.356 -1.564 -11.118 1.00 . A A . 87 TYR HD2 1 1 13 23202 1 1 87 TYR HE1 H -1.005 -5.107 -10.524 1.00 . A A . 87 TYR HE1 1 1 13 23203 1 1 87 TYR HE2 H 2.072 -3.285 -12.851 1.00 . A A . 87 TYR HE2 1 1 13 23204 1 1 87 TYR HH H -0.467 -5.108 -13.233 1.00 . A A . 87 TYR HH 1 1 13 23205 1 1 87 TYR N N 2.100 -0.818 -6.621 1.00 . A A . 87 TYR N 1 1 13 23206 1 1 87 TYR O O 1.893 -4.182 -7.774 1.00 . A A . 87 TYR O 1 1 13 23207 1 1 87 TYR OH O 0.354 -5.264 -12.761 1.00 . A A . 87 TYR OH 1 1 13 23208 1 1 88 ALA C C 4.512 -4.923 -6.669 1.00 . A A . 88 ALA C 1 1 13 23209 1 1 88 ALA CA C 4.646 -3.867 -7.761 1.00 . A A . 88 ALA CA 1 1 13 23210 1 1 88 ALA CB C 6.053 -3.288 -7.769 1.00 . A A . 88 ALA CB 1 1 13 23211 1 1 88 ALA H H 3.972 -1.886 -7.452 1.00 . A A . 88 ALA H 1 1 13 23212 1 1 88 ALA HA H 4.470 -4.332 -8.721 1.00 . A A . 88 ALA HA 1 1 13 23213 1 1 88 ALA HB1 H 6.690 -3.883 -7.130 1.00 . A A . 88 ALA HB1 1 1 13 23214 1 1 88 ALA HB2 H 6.441 -3.299 -8.776 1.00 . A A . 88 ALA HB2 1 1 13 23215 1 1 88 ALA HB3 H 6.026 -2.272 -7.404 1.00 . A A . 88 ALA HB3 1 1 13 23216 1 1 88 ALA N N 3.663 -2.805 -7.588 1.00 . A A . 88 ALA N 1 1 13 23217 1 1 88 ALA O O 4.272 -6.096 -6.952 1.00 . A A . 88 ALA O 1 1 13 23218 1 1 89 SER C C 3.124 -5.545 -3.823 1.00 . A A . 89 SER C 1 1 13 23219 1 1 89 SER CA C 4.572 -5.408 -4.284 1.00 . A A . 89 SER CA 1 1 13 23220 1 1 89 SER CB C 5.442 -4.911 -3.128 1.00 . A A . 89 SER CB 1 1 13 23221 1 1 89 SER H H 4.861 -3.550 -5.258 1.00 . A A . 89 SER H 1 1 13 23222 1 1 89 SER HA H 4.929 -6.375 -4.603 1.00 . A A . 89 SER HA 1 1 13 23223 1 1 89 SER HB2 H 4.859 -4.261 -2.495 1.00 . A A . 89 SER HB2 1 1 13 23224 1 1 89 SER HB3 H 5.789 -5.758 -2.553 1.00 . A A . 89 SER HB3 1 1 13 23225 1 1 89 SER HG H 6.898 -3.618 -2.915 1.00 . A A . 89 SER HG 1 1 13 23226 1 1 89 SER N N 4.671 -4.498 -5.419 1.00 . A A . 89 SER N 1 1 13 23227 1 1 89 SER O O 2.840 -6.202 -2.821 1.00 . A A . 89 SER O 1 1 13 23228 1 1 89 SER OG O 6.566 -4.194 -3.608 1.00 . A A . 89 SER OG 1 1 13 23229 1 1 90 SER C C 0.040 -5.882 -5.189 1.00 . A A . 90 SER C 1 1 13 23230 1 1 90 SER CA C 0.794 -4.969 -4.226 1.00 . A A . 90 SER CA 1 1 13 23231 1 1 90 SER CB C 0.191 -3.563 -4.262 1.00 . A A . 90 SER CB 1 1 13 23232 1 1 90 SER H H 2.501 -4.412 -5.348 1.00 . A A . 90 SER H 1 1 13 23233 1 1 90 SER HA H 0.703 -5.366 -3.226 1.00 . A A . 90 SER HA 1 1 13 23234 1 1 90 SER HB2 H 0.839 -2.883 -3.730 1.00 . A A . 90 SER HB2 1 1 13 23235 1 1 90 SER HB3 H 0.096 -3.241 -5.288 1.00 . A A . 90 SER HB3 1 1 13 23236 1 1 90 SER HG H -0.994 -3.598 -2.702 1.00 . A A . 90 SER HG 1 1 13 23237 1 1 90 SER N N 2.212 -4.920 -4.561 1.00 . A A . 90 SER N 1 1 13 23238 1 1 90 SER O O -1.056 -6.354 -4.886 1.00 . A A . 90 SER O 1 1 13 23239 1 1 90 SER OG O -1.089 -3.542 -3.656 1.00 . A A . 90 SER OG 1 1 13 23240 1 1 91 LYS C C -0.295 -8.360 -6.783 1.00 . A A . 91 LYS C 1 1 13 23241 1 1 91 LYS CA C 0.023 -6.984 -7.359 1.00 . A A . 91 LYS CA 1 1 13 23242 1 1 91 LYS CB C 0.951 -7.128 -8.567 1.00 . A A . 91 LYS CB 1 1 13 23243 1 1 91 LYS CD C 2.695 -8.587 -7.499 1.00 . A A . 91 LYS CD 1 1 13 23244 1 1 91 LYS CE C 4.105 -8.758 -8.041 1.00 . A A . 91 LYS CE 1 1 13 23245 1 1 91 LYS CG C 1.678 -8.461 -8.621 1.00 . A A . 91 LYS CG 1 1 13 23246 1 1 91 LYS H H 1.510 -5.722 -6.534 1.00 . A A . 91 LYS H 1 1 13 23247 1 1 91 LYS HA H -0.897 -6.518 -7.676 1.00 . A A . 91 LYS HA 1 1 13 23248 1 1 91 LYS HB2 H 0.367 -7.024 -9.470 1.00 . A A . 91 LYS HB2 1 1 13 23249 1 1 91 LYS HB3 H 1.690 -6.340 -8.534 1.00 . A A . 91 LYS HB3 1 1 13 23250 1 1 91 LYS HD2 H 2.660 -7.695 -6.891 1.00 . A A . 91 LYS HD2 1 1 13 23251 1 1 91 LYS HD3 H 2.445 -9.447 -6.894 1.00 . A A . 91 LYS HD3 1 1 13 23252 1 1 91 LYS HE2 H 4.193 -8.202 -8.962 1.00 . A A . 91 LYS HE2 1 1 13 23253 1 1 91 LYS HE3 H 4.805 -8.367 -7.317 1.00 . A A . 91 LYS HE3 1 1 13 23254 1 1 91 LYS HG2 H 0.956 -9.258 -8.530 1.00 . A A . 91 LYS HG2 1 1 13 23255 1 1 91 LYS HG3 H 2.190 -8.543 -9.570 1.00 . A A . 91 LYS HG3 1 1 13 23256 1 1 91 LYS HZ1 H 5.045 -10.559 -7.555 1.00 . A A . 91 LYS HZ1 1 1 13 23257 1 1 91 LYS HZ2 H 4.919 -10.279 -9.218 1.00 . A A . 91 LYS HZ2 1 1 13 23258 1 1 91 LYS HZ3 H 3.556 -10.751 -8.335 1.00 . A A . 91 LYS HZ3 1 1 13 23259 1 1 91 LYS N N 0.636 -6.127 -6.351 1.00 . A A . 91 LYS N 1 1 13 23260 1 1 91 LYS NZ N 4.429 -10.187 -8.306 1.00 . A A . 91 LYS NZ 1 1 13 23261 1 1 91 LYS O O -1.134 -9.087 -7.315 1.00 . A A . 91 LYS O 1 1 13 23262 1 1 92 ASP C C -1.230 -10.073 -4.430 1.00 . A A . 92 ASP C 1 1 13 23263 1 1 92 ASP CA C 0.165 -9.998 -5.043 1.00 . A A . 92 ASP CA 1 1 13 23264 1 1 92 ASP CB C 1.223 -10.230 -3.963 1.00 . A A . 92 ASP CB 1 1 13 23265 1 1 92 ASP CG C 1.410 -11.700 -3.642 1.00 . A A . 92 ASP CG 1 1 13 23266 1 1 92 ASP H H 1.034 -8.087 -5.315 1.00 . A A . 92 ASP H 1 1 13 23267 1 1 92 ASP HA H 0.256 -10.768 -5.794 1.00 . A A . 92 ASP HA 1 1 13 23268 1 1 92 ASP HB2 H 2.168 -9.832 -4.302 1.00 . A A . 92 ASP HB2 1 1 13 23269 1 1 92 ASP HB3 H 0.924 -9.718 -3.060 1.00 . A A . 92 ASP HB3 1 1 13 23270 1 1 92 ASP N N 0.378 -8.710 -5.693 1.00 . A A . 92 ASP N 1 1 13 23271 1 1 92 ASP O O -1.751 -11.160 -4.179 1.00 . A A . 92 ASP O 1 1 13 23272 1 1 92 ASP OD1 O 0.678 -12.531 -4.218 1.00 . A A . 92 ASP OD1 1 1 13 23273 1 1 92 ASP OD2 O 2.290 -12.019 -2.815 1.00 . A A . 92 ASP OD2 1 1 13 23274 1 1 93 ALA C C -4.229 -8.709 -4.693 1.00 . A A . 93 ALA C 1 1 13 23275 1 1 93 ALA CA C -3.164 -8.846 -3.610 1.00 . A A . 93 ALA CA 1 1 13 23276 1 1 93 ALA CB C -3.256 -7.687 -2.629 1.00 . A A . 93 ALA CB 1 1 13 23277 1 1 93 ALA H H -1.364 -8.079 -4.415 1.00 . A A . 93 ALA H 1 1 13 23278 1 1 93 ALA HA H -3.336 -9.762 -3.064 1.00 . A A . 93 ALA HA 1 1 13 23279 1 1 93 ALA HB1 H -2.287 -7.216 -2.538 1.00 . A A . 93 ALA HB1 1 1 13 23280 1 1 93 ALA HB2 H -3.975 -6.966 -2.988 1.00 . A A . 93 ALA HB2 1 1 13 23281 1 1 93 ALA HB3 H -3.568 -8.057 -1.663 1.00 . A A . 93 ALA HB3 1 1 13 23282 1 1 93 ALA N N -1.830 -8.912 -4.192 1.00 . A A . 93 ALA N 1 1 13 23283 1 1 93 ALA O O -5.142 -9.531 -4.788 1.00 . A A . 93 ALA O 1 1 13 23284 1 1 94 LEU C C -5.322 -8.696 -7.381 1.00 . A A . 94 LEU C 1 1 13 23285 1 1 94 LEU CA C -5.062 -7.421 -6.584 1.00 . A A . 94 LEU CA 1 1 13 23286 1 1 94 LEU CB C -4.541 -6.323 -7.512 1.00 . A A . 94 LEU CB 1 1 13 23287 1 1 94 LEU CD1 C -5.393 -4.720 -5.784 1.00 . A A . 94 LEU CD1 1 1 13 23288 1 1 94 LEU CD2 C -2.955 -4.776 -6.339 1.00 . A A . 94 LEU CD2 1 1 13 23289 1 1 94 LEU CG C -4.366 -4.940 -6.884 1.00 . A A . 94 LEU CG 1 1 13 23290 1 1 94 LEU H H -3.361 -7.046 -5.382 1.00 . A A . 94 LEU H 1 1 13 23291 1 1 94 LEU HA H -5.989 -7.095 -6.137 1.00 . A A . 94 LEU HA 1 1 13 23292 1 1 94 LEU HB2 H -3.581 -6.637 -7.891 1.00 . A A . 94 LEU HB2 1 1 13 23293 1 1 94 LEU HB3 H -5.237 -6.228 -8.334 1.00 . A A . 94 LEU HB3 1 1 13 23294 1 1 94 LEU HD11 H -6.339 -5.145 -6.084 1.00 . A A . 94 LEU HD11 1 1 13 23295 1 1 94 LEU HD12 H -5.513 -3.661 -5.610 1.00 . A A . 94 LEU HD12 1 1 13 23296 1 1 94 LEU HD13 H -5.055 -5.197 -4.875 1.00 . A A . 94 LEU HD13 1 1 13 23297 1 1 94 LEU HD21 H -2.521 -3.868 -6.730 1.00 . A A . 94 LEU HD21 1 1 13 23298 1 1 94 LEU HD22 H -2.353 -5.621 -6.640 1.00 . A A . 94 LEU HD22 1 1 13 23299 1 1 94 LEU HD23 H -2.989 -4.724 -5.260 1.00 . A A . 94 LEU HD23 1 1 13 23300 1 1 94 LEU HG H -4.523 -4.185 -7.642 1.00 . A A . 94 LEU HG 1 1 13 23301 1 1 94 LEU N N -4.108 -7.666 -5.507 1.00 . A A . 94 LEU N 1 1 13 23302 1 1 94 LEU O O -6.466 -9.128 -7.525 1.00 . A A . 94 LEU O 1 1 13 23303 1 1 95 LEU C C -5.095 -11.604 -7.887 1.00 . A A . 95 LEU C 1 1 13 23304 1 1 95 LEU CA C -4.365 -10.521 -8.676 1.00 . A A . 95 LEU CA 1 1 13 23305 1 1 95 LEU CB C -2.977 -11.019 -9.083 1.00 . A A . 95 LEU CB 1 1 13 23306 1 1 95 LEU CD1 C -0.932 -10.516 -10.443 1.00 . A A . 95 LEU CD1 1 1 13 23307 1 1 95 LEU CD2 C -2.997 -11.374 -11.564 1.00 . A A . 95 LEU CD2 1 1 13 23308 1 1 95 LEU CG C -2.453 -10.519 -10.429 1.00 . A A . 95 LEU CG 1 1 13 23309 1 1 95 LEU H H -3.368 -8.903 -7.746 1.00 . A A . 95 LEU H 1 1 13 23310 1 1 95 LEU HA H -4.933 -10.297 -9.566 1.00 . A A . 95 LEU HA 1 1 13 23311 1 1 95 LEU HB2 H -2.278 -10.709 -8.321 1.00 . A A . 95 LEU HB2 1 1 13 23312 1 1 95 LEU HB3 H -3.011 -12.098 -9.120 1.00 . A A . 95 LEU HB3 1 1 13 23313 1 1 95 LEU HD11 H -0.573 -11.506 -10.679 1.00 . A A . 95 LEU HD11 1 1 13 23314 1 1 95 LEU HD12 H -0.564 -10.221 -9.471 1.00 . A A . 95 LEU HD12 1 1 13 23315 1 1 95 LEU HD13 H -0.580 -9.817 -11.188 1.00 . A A . 95 LEU HD13 1 1 13 23316 1 1 95 LEU HD21 H -3.999 -11.055 -11.807 1.00 . A A . 95 LEU HD21 1 1 13 23317 1 1 95 LEU HD22 H -3.012 -12.410 -11.258 1.00 . A A . 95 LEU HD22 1 1 13 23318 1 1 95 LEU HD23 H -2.363 -11.265 -12.433 1.00 . A A . 95 LEU HD23 1 1 13 23319 1 1 95 LEU HG H -2.789 -9.503 -10.585 1.00 . A A . 95 LEU HG 1 1 13 23320 1 1 95 LEU N N -4.253 -9.294 -7.895 1.00 . A A . 95 LEU N 1 1 13 23321 1 1 95 LEU O O -5.844 -12.401 -8.452 1.00 . A A . 95 LEU O 1 1 13 23322 1 1 96 LYS C C -6.925 -12.173 -5.343 1.00 . A A . 96 LYS C 1 1 13 23323 1 1 96 LYS CA C -5.510 -12.608 -5.709 1.00 . A A . 96 LYS CA 1 1 13 23324 1 1 96 LYS CB C -4.682 -12.810 -4.438 1.00 . A A . 96 LYS CB 1 1 13 23325 1 1 96 LYS CD C -3.515 -14.796 -5.438 1.00 . A A . 96 LYS CD 1 1 13 23326 1 1 96 LYS CE C -3.297 -14.609 -6.932 1.00 . A A . 96 LYS CE 1 1 13 23327 1 1 96 LYS CG C -3.346 -13.489 -4.683 1.00 . A A . 96 LYS CG 1 1 13 23328 1 1 96 LYS H H -4.264 -10.965 -6.185 1.00 . A A . 96 LYS H 1 1 13 23329 1 1 96 LYS HA H -5.561 -13.543 -6.246 1.00 . A A . 96 LYS HA 1 1 13 23330 1 1 96 LYS HB2 H -4.495 -11.846 -3.988 1.00 . A A . 96 LYS HB2 1 1 13 23331 1 1 96 LYS HB3 H -5.249 -13.416 -3.746 1.00 . A A . 96 LYS HB3 1 1 13 23332 1 1 96 LYS HD2 H -2.796 -15.512 -5.068 1.00 . A A . 96 LYS HD2 1 1 13 23333 1 1 96 LYS HD3 H -4.516 -15.170 -5.273 1.00 . A A . 96 LYS HD3 1 1 13 23334 1 1 96 LYS HE2 H -4.227 -14.804 -7.445 1.00 . A A . 96 LYS HE2 1 1 13 23335 1 1 96 LYS HE3 H -2.993 -13.589 -7.113 1.00 . A A . 96 LYS HE3 1 1 13 23336 1 1 96 LYS HG2 H -2.718 -12.829 -5.263 1.00 . A A . 96 LYS HG2 1 1 13 23337 1 1 96 LYS HG3 H -2.875 -13.691 -3.731 1.00 . A A . 96 LYS HG3 1 1 13 23338 1 1 96 LYS HZ1 H -1.547 -14.992 -8.005 1.00 . A A . 96 LYS HZ1 1 1 13 23339 1 1 96 LYS HZ2 H -2.682 -16.244 -8.078 1.00 . A A . 96 LYS HZ2 1 1 13 23340 1 1 96 LYS HZ3 H -1.770 -16.011 -6.673 1.00 . A A . 96 LYS HZ3 1 1 13 23341 1 1 96 LYS N N -4.872 -11.626 -6.577 1.00 . A A . 96 LYS N 1 1 13 23342 1 1 96 LYS NZ N -2.251 -15.528 -7.459 1.00 . A A . 96 LYS NZ 1 1 13 23343 1 1 96 LYS O O -7.700 -12.950 -4.784 1.00 . A A . 96 LYS O 1 1 13 23344 1 1 97 LYS C C -9.509 -10.547 -6.570 1.00 . A A . 97 LYS C 1 1 13 23345 1 1 97 LYS CA C -8.580 -10.388 -5.371 1.00 . A A . 97 LYS CA 1 1 13 23346 1 1 97 LYS CB C -8.478 -8.911 -4.984 1.00 . A A . 97 LYS CB 1 1 13 23347 1 1 97 LYS CD C -8.756 -9.429 -2.542 1.00 . A A . 97 LYS CD 1 1 13 23348 1 1 97 LYS CE C -7.965 -10.570 -1.920 1.00 . A A . 97 LYS CE 1 1 13 23349 1 1 97 LYS CG C -7.936 -8.685 -3.583 1.00 . A A . 97 LYS CG 1 1 13 23350 1 1 97 LYS H H -6.596 -10.355 -6.108 1.00 . A A . 97 LYS H 1 1 13 23351 1 1 97 LYS HA H -8.988 -10.942 -4.539 1.00 . A A . 97 LYS HA 1 1 13 23352 1 1 97 LYS HB2 H -7.825 -8.412 -5.685 1.00 . A A . 97 LYS HB2 1 1 13 23353 1 1 97 LYS HB3 H -9.461 -8.467 -5.043 1.00 . A A . 97 LYS HB3 1 1 13 23354 1 1 97 LYS HD2 H -9.044 -8.739 -1.762 1.00 . A A . 97 LYS HD2 1 1 13 23355 1 1 97 LYS HD3 H -9.641 -9.831 -3.013 1.00 . A A . 97 LYS HD3 1 1 13 23356 1 1 97 LYS HE2 H -7.934 -11.391 -2.619 1.00 . A A . 97 LYS HE2 1 1 13 23357 1 1 97 LYS HE3 H -6.960 -10.227 -1.722 1.00 . A A . 97 LYS HE3 1 1 13 23358 1 1 97 LYS HG2 H -6.916 -9.037 -3.540 1.00 . A A . 97 LYS HG2 1 1 13 23359 1 1 97 LYS HG3 H -7.964 -7.628 -3.362 1.00 . A A . 97 LYS HG3 1 1 13 23360 1 1 97 LYS HZ1 H -8.777 -10.229 -0.026 1.00 . A A . 97 LYS HZ1 1 1 13 23361 1 1 97 LYS HZ2 H -7.927 -11.686 -0.155 1.00 . A A . 97 LYS HZ2 1 1 13 23362 1 1 97 LYS HZ3 H -9.466 -11.542 -0.841 1.00 . A A . 97 LYS HZ3 1 1 13 23363 1 1 97 LYS N N -7.257 -10.927 -5.663 1.00 . A A . 97 LYS N 1 1 13 23364 1 1 97 LYS NZ N -8.577 -11.039 -0.646 1.00 . A A . 97 LYS NZ 1 1 13 23365 1 1 97 LYS O O -10.452 -9.773 -6.745 1.00 . A A . 97 LYS O 1 1 13 23366 1 1 98 LEU C C -10.295 -13.312 -8.749 1.00 . A A . 98 LEU C 1 1 13 23367 1 1 98 LEU CA C -10.053 -11.817 -8.575 1.00 . A A . 98 LEU CA 1 1 13 23368 1 1 98 LEU CB C -9.371 -11.250 -9.822 1.00 . A A . 98 LEU CB 1 1 13 23369 1 1 98 LEU CD1 C -7.736 -9.607 -10.774 1.00 . A A . 98 LEU CD1 1 1 13 23370 1 1 98 LEU CD2 C -9.848 -8.792 -9.711 1.00 . A A . 98 LEU CD2 1 1 13 23371 1 1 98 LEU CG C -8.761 -9.856 -9.678 1.00 . A A . 98 LEU CG 1 1 13 23372 1 1 98 LEU H H -8.476 -12.137 -7.201 1.00 . A A . 98 LEU H 1 1 13 23373 1 1 98 LEU HA H -11.004 -11.323 -8.439 1.00 . A A . 98 LEU HA 1 1 13 23374 1 1 98 LEU HB2 H -8.582 -11.929 -10.104 1.00 . A A . 98 LEU HB2 1 1 13 23375 1 1 98 LEU HB3 H -10.109 -11.210 -10.611 1.00 . A A . 98 LEU HB3 1 1 13 23376 1 1 98 LEU HD11 H -7.577 -8.545 -10.884 1.00 . A A . 98 LEU HD11 1 1 13 23377 1 1 98 LEU HD12 H -8.098 -10.015 -11.706 1.00 . A A . 98 LEU HD12 1 1 13 23378 1 1 98 LEU HD13 H -6.804 -10.085 -10.510 1.00 . A A . 98 LEU HD13 1 1 13 23379 1 1 98 LEU HD21 H -10.411 -8.880 -10.627 1.00 . A A . 98 LEU HD21 1 1 13 23380 1 1 98 LEU HD22 H -9.394 -7.813 -9.660 1.00 . A A . 98 LEU HD22 1 1 13 23381 1 1 98 LEU HD23 H -10.508 -8.926 -8.866 1.00 . A A . 98 LEU HD23 1 1 13 23382 1 1 98 LEU HG H -8.253 -9.788 -8.726 1.00 . A A . 98 LEU HG 1 1 13 23383 1 1 98 LEU N N -9.239 -11.555 -7.392 1.00 . A A . 98 LEU N 1 1 13 23384 1 1 98 LEU O O -9.906 -14.117 -7.902 1.00 . A A . 98 LEU O 1 1 13 23385 1 1 99 ASP C C -10.831 -15.433 -11.569 1.00 . A A . 99 ASP C 1 1 13 23386 1 1 99 ASP CA C -11.229 -15.077 -10.140 1.00 . A A . 99 ASP CA 1 1 13 23387 1 1 99 ASP CB C -12.716 -15.366 -9.925 1.00 . A A . 99 ASP CB 1 1 13 23388 1 1 99 ASP CG C -12.974 -16.804 -9.521 1.00 . A A . 99 ASP CG 1 1 13 23389 1 1 99 ASP H H -11.222 -12.989 -10.490 1.00 . A A . 99 ASP H 1 1 13 23390 1 1 99 ASP HA H -10.652 -15.683 -9.458 1.00 . A A . 99 ASP HA 1 1 13 23391 1 1 99 ASP HB2 H -13.092 -14.719 -9.145 1.00 . A A . 99 ASP HB2 1 1 13 23392 1 1 99 ASP HB3 H -13.251 -15.166 -10.841 1.00 . A A . 99 ASP HB3 1 1 13 23393 1 1 99 ASP N N -10.938 -13.678 -9.853 1.00 . A A . 99 ASP N 1 1 13 23394 1 1 99 ASP O O -11.528 -15.088 -12.522 1.00 . A A . 99 ASP O 1 1 13 23395 1 1 99 ASP OD1 O -12.446 -17.713 -10.195 1.00 . A A . 99 ASP OD1 1 1 13 23396 1 1 99 ASP OD2 O -13.705 -17.020 -8.531 1.00 . A A . 99 ASP OD2 1 1 13 23397 1 1 100 GLY C C -8.207 -15.547 -13.583 1.00 . A A . 100 GLY C 1 1 13 23398 1 1 100 GLY CA C -9.232 -16.515 -13.025 1.00 . A A . 100 GLY CA 1 1 13 23399 1 1 100 GLY H H -9.189 -16.372 -10.913 1.00 . A A . 100 GLY H 1 1 13 23400 1 1 100 GLY HA2 H -8.787 -17.496 -12.960 1.00 . A A . 100 GLY HA2 1 1 13 23401 1 1 100 GLY HA3 H -10.075 -16.556 -13.699 1.00 . A A . 100 GLY HA3 1 1 13 23402 1 1 100 GLY N N -9.704 -16.125 -11.709 1.00 . A A . 100 GLY N 1 1 13 23403 1 1 100 GLY O O -7.744 -15.707 -14.712 1.00 . A A . 100 GLY O 1 1 13 23404 1 1 101 ALA C C -5.490 -14.161 -13.359 1.00 . A A . 101 ALA C 1 1 13 23405 1 1 101 ALA CA C -6.877 -13.544 -13.213 1.00 . A A . 101 ALA CA 1 1 13 23406 1 1 101 ALA CB C -6.841 -12.388 -12.224 1.00 . A A . 101 ALA CB 1 1 13 23407 1 1 101 ALA H H -8.258 -14.467 -11.902 1.00 . A A . 101 ALA H 1 1 13 23408 1 1 101 ALA HA H -7.189 -13.155 -14.172 1.00 . A A . 101 ALA HA 1 1 13 23409 1 1 101 ALA HB1 H -6.285 -11.567 -12.651 1.00 . A A . 101 ALA HB1 1 1 13 23410 1 1 101 ALA HB2 H -7.849 -12.068 -12.008 1.00 . A A . 101 ALA HB2 1 1 13 23411 1 1 101 ALA HB3 H -6.362 -12.711 -11.311 1.00 . A A . 101 ALA HB3 1 1 13 23412 1 1 101 ALA N N -7.853 -14.540 -12.792 1.00 . A A . 101 ALA N 1 1 13 23413 1 1 101 ALA O O -4.685 -14.133 -12.427 1.00 . A A . 101 ALA O 1 1 13 23414 1 1 102 THR C C -2.867 -14.302 -15.131 1.00 . A A . 102 THR C 1 1 13 23415 1 1 102 THR CA C -3.928 -15.346 -14.801 1.00 . A A . 102 THR CA 1 1 13 23416 1 1 102 THR CB C -4.022 -16.351 -15.964 1.00 . A A . 102 THR CB 1 1 13 23417 1 1 102 THR CG2 C -5.348 -17.097 -15.929 1.00 . A A . 102 THR CG2 1 1 13 23418 1 1 102 THR H H -5.899 -14.710 -15.237 1.00 . A A . 102 THR H 1 1 13 23419 1 1 102 THR HA H -3.627 -15.883 -13.913 1.00 . A A . 102 THR HA 1 1 13 23420 1 1 102 THR HB H -3.220 -17.069 -15.866 1.00 . A A . 102 THR HB 1 1 13 23421 1 1 102 THR HG1 H -3.952 -16.300 -17.934 1.00 . A A . 102 THR HG1 1 1 13 23422 1 1 102 THR HG21 H -5.194 -18.119 -16.242 1.00 . A A . 102 THR HG21 1 1 13 23423 1 1 102 THR HG22 H -6.048 -16.618 -16.597 1.00 . A A . 102 THR HG22 1 1 13 23424 1 1 102 THR HG23 H -5.741 -17.084 -14.924 1.00 . A A . 102 THR HG23 1 1 13 23425 1 1 102 THR N N -5.217 -14.720 -14.534 1.00 . A A . 102 THR N 1 1 13 23426 1 1 102 THR O O -3.043 -13.116 -14.855 1.00 . A A . 102 THR O 1 1 13 23427 1 1 102 THR OG1 O -3.887 -15.668 -17.215 1.00 . A A . 102 THR OG1 1 1 13 23428 1 1 103 ALA C C -1.053 -13.007 -17.305 1.00 . A A . 103 ALA C 1 1 13 23429 1 1 103 ALA CA C -0.678 -13.855 -16.094 1.00 . A A . 103 ALA CA 1 1 13 23430 1 1 103 ALA CB C 0.588 -14.650 -16.377 1.00 . A A . 103 ALA CB 1 1 13 23431 1 1 103 ALA H H -1.684 -15.708 -15.918 1.00 . A A . 103 ALA H 1 1 13 23432 1 1 103 ALA HA H -0.483 -13.202 -15.256 1.00 . A A . 103 ALA HA 1 1 13 23433 1 1 103 ALA HB1 H 0.951 -15.087 -15.458 1.00 . A A . 103 ALA HB1 1 1 13 23434 1 1 103 ALA HB2 H 0.370 -15.434 -17.087 1.00 . A A . 103 ALA HB2 1 1 13 23435 1 1 103 ALA HB3 H 1.342 -13.994 -16.785 1.00 . A A . 103 ALA HB3 1 1 13 23436 1 1 103 ALA N N -1.766 -14.752 -15.724 1.00 . A A . 103 ALA N 1 1 13 23437 1 1 103 ALA O O -0.253 -12.203 -17.784 1.00 . A A . 103 ALA O 1 1 13 23438 1 1 104 VAL C C -2.555 -10.944 -18.756 1.00 . A A . 104 VAL C 1 1 13 23439 1 1 104 VAL CA C -2.756 -12.443 -18.950 1.00 . A A . 104 VAL CA 1 1 13 23440 1 1 104 VAL CB C -4.248 -12.718 -19.215 1.00 . A A . 104 VAL CB 1 1 13 23441 1 1 104 VAL CG1 C -4.427 -14.050 -19.928 1.00 . A A . 104 VAL CG1 1 1 13 23442 1 1 104 VAL CG2 C -5.034 -12.692 -17.913 1.00 . A A . 104 VAL CG2 1 1 13 23443 1 1 104 VAL H H -2.867 -13.846 -17.369 1.00 . A A . 104 VAL H 1 1 13 23444 1 1 104 VAL HA H -2.193 -12.763 -19.814 1.00 . A A . 104 VAL HA 1 1 13 23445 1 1 104 VAL HB H -4.629 -11.938 -19.857 1.00 . A A . 104 VAL HB 1 1 13 23446 1 1 104 VAL HG11 H -5.085 -13.920 -20.775 1.00 . A A . 104 VAL HG11 1 1 13 23447 1 1 104 VAL HG12 H -3.466 -14.408 -20.269 1.00 . A A . 104 VAL HG12 1 1 13 23448 1 1 104 VAL HG13 H -4.857 -14.769 -19.246 1.00 . A A . 104 VAL HG13 1 1 13 23449 1 1 104 VAL HG21 H -4.967 -13.656 -17.431 1.00 . A A . 104 VAL HG21 1 1 13 23450 1 1 104 VAL HG22 H -4.626 -11.934 -17.262 1.00 . A A . 104 VAL HG22 1 1 13 23451 1 1 104 VAL HG23 H -6.070 -12.466 -18.122 1.00 . A A . 104 VAL HG23 1 1 13 23452 1 1 104 VAL N N -2.275 -13.191 -17.795 1.00 . A A . 104 VAL N 1 1 13 23453 1 1 104 VAL O O -2.505 -10.184 -19.722 1.00 . A A . 104 VAL O 1 1 13 23454 1 1 105 ALA C C -1.003 -8.564 -17.880 1.00 . A A . 105 ALA C 1 1 13 23455 1 1 105 ALA CA C -2.239 -9.118 -17.179 1.00 . A A . 105 ALA CA 1 1 13 23456 1 1 105 ALA CB C -2.122 -8.931 -15.673 1.00 . A A . 105 ALA CB 1 1 13 23457 1 1 105 ALA H H -2.487 -11.180 -16.772 1.00 . A A . 105 ALA H 1 1 13 23458 1 1 105 ALA HA H -3.108 -8.572 -17.518 1.00 . A A . 105 ALA HA 1 1 13 23459 1 1 105 ALA HB1 H -1.971 -7.885 -15.452 1.00 . A A . 105 ALA HB1 1 1 13 23460 1 1 105 ALA HB2 H -3.029 -9.273 -15.197 1.00 . A A . 105 ALA HB2 1 1 13 23461 1 1 105 ALA HB3 H -1.284 -9.503 -15.304 1.00 . A A . 105 ALA HB3 1 1 13 23462 1 1 105 ALA N N -2.438 -10.526 -17.500 1.00 . A A . 105 ALA N 1 1 13 23463 1 1 105 ALA O O -0.041 -9.291 -18.130 1.00 . A A . 105 ALA O 1 1 13 23464 1 1 106 LEU C C 0.327 -5.232 -18.296 1.00 . A A . 106 LEU C 1 1 13 23465 1 1 106 LEU CA C 0.082 -6.623 -18.870 1.00 . A A . 106 LEU CA 1 1 13 23466 1 1 106 LEU CB C -0.189 -6.527 -20.372 1.00 . A A . 106 LEU CB 1 1 13 23467 1 1 106 LEU CD1 C 2.059 -5.615 -21.005 1.00 . A A . 106 LEU CD1 1 1 13 23468 1 1 106 LEU CD2 C 0.129 -5.381 -22.579 1.00 . A A . 106 LEU CD2 1 1 13 23469 1 1 106 LEU CG C 0.555 -5.419 -21.119 1.00 . A A . 106 LEU CG 1 1 13 23470 1 1 106 LEU H H -1.831 -6.747 -17.971 1.00 . A A . 106 LEU H 1 1 13 23471 1 1 106 LEU HA H 0.962 -7.227 -18.709 1.00 . A A . 106 LEU HA 1 1 13 23472 1 1 106 LEU HB2 H 0.088 -7.469 -20.819 1.00 . A A . 106 LEU HB2 1 1 13 23473 1 1 106 LEU HB3 H -1.249 -6.364 -20.507 1.00 . A A . 106 LEU HB3 1 1 13 23474 1 1 106 LEU HD11 H 2.505 -4.733 -20.569 1.00 . A A . 106 LEU HD11 1 1 13 23475 1 1 106 LEU HD12 H 2.475 -5.781 -21.987 1.00 . A A . 106 LEU HD12 1 1 13 23476 1 1 106 LEU HD13 H 2.264 -6.470 -20.377 1.00 . A A . 106 LEU HD13 1 1 13 23477 1 1 106 LEU HD21 H 0.946 -5.012 -23.182 1.00 . A A . 106 LEU HD21 1 1 13 23478 1 1 106 LEU HD22 H -0.723 -4.727 -22.688 1.00 . A A . 106 LEU HD22 1 1 13 23479 1 1 106 LEU HD23 H -0.137 -6.377 -22.902 1.00 . A A . 106 LEU HD23 1 1 13 23480 1 1 106 LEU HG H 0.309 -4.465 -20.673 1.00 . A A . 106 LEU HG 1 1 13 23481 1 1 106 LEU N N -1.036 -7.275 -18.196 1.00 . A A . 106 LEU N 1 1 13 23482 1 1 106 LEU O O -0.613 -4.477 -18.048 1.00 . A A . 106 LEU O 1 1 13 23483 1 1 107 GLU C C 2.896 -2.852 -18.498 1.00 . A A . 107 GLU C 1 1 13 23484 1 1 107 GLU CA C 1.966 -3.596 -17.545 1.00 . A A . 107 GLU CA 1 1 13 23485 1 1 107 GLU CB C 2.640 -3.760 -16.181 1.00 . A A . 107 GLU CB 1 1 13 23486 1 1 107 GLU CD C 4.685 -4.749 -15.075 1.00 . A A . 107 GLU CD 1 1 13 23487 1 1 107 GLU CG C 3.596 -4.940 -16.113 1.00 . A A . 107 GLU CG 1 1 13 23488 1 1 107 GLU H H 2.303 -5.543 -18.305 1.00 . A A . 107 GLU H 1 1 13 23489 1 1 107 GLU HA H 1.061 -3.020 -17.421 1.00 . A A . 107 GLU HA 1 1 13 23490 1 1 107 GLU HB2 H 3.194 -2.861 -15.956 1.00 . A A . 107 GLU HB2 1 1 13 23491 1 1 107 GLU HB3 H 1.877 -3.899 -15.430 1.00 . A A . 107 GLU HB3 1 1 13 23492 1 1 107 GLU HG2 H 3.035 -5.828 -15.863 1.00 . A A . 107 GLU HG2 1 1 13 23493 1 1 107 GLU HG3 H 4.059 -5.068 -17.080 1.00 . A A . 107 GLU HG3 1 1 13 23494 1 1 107 GLU N N 1.597 -4.898 -18.088 1.00 . A A . 107 GLU N 1 1 13 23495 1 1 107 GLU O O 4.105 -3.084 -18.510 1.00 . A A . 107 GLU O 1 1 13 23496 1 1 107 GLU OE1 O 4.497 -3.918 -14.162 1.00 . A A . 107 GLU OE1 1 1 13 23497 1 1 107 GLU OE2 O 5.726 -5.431 -15.177 1.00 . A A . 107 GLU OE2 1 1 13 23498 1 1 108 ALA C C 2.566 0.246 -20.362 1.00 . A A . 108 ALA C 1 1 13 23499 1 1 108 ALA CA C 3.100 -1.178 -20.253 1.00 . A A . 108 ALA CA 1 1 13 23500 1 1 108 ALA CB C 3.090 -1.854 -21.616 1.00 . A A . 108 ALA CB 1 1 13 23501 1 1 108 ALA H H 1.355 -1.818 -19.241 1.00 . A A . 108 ALA H 1 1 13 23502 1 1 108 ALA HA H 4.122 -1.143 -19.903 1.00 . A A . 108 ALA HA 1 1 13 23503 1 1 108 ALA HB1 H 3.383 -1.140 -22.372 1.00 . A A . 108 ALA HB1 1 1 13 23504 1 1 108 ALA HB2 H 3.785 -2.680 -21.612 1.00 . A A . 108 ALA HB2 1 1 13 23505 1 1 108 ALA HB3 H 2.097 -2.218 -21.830 1.00 . A A . 108 ALA HB3 1 1 13 23506 1 1 108 ALA N N 2.323 -1.957 -19.297 1.00 . A A . 108 ALA N 1 1 13 23507 1 1 108 ALA O O 1.355 0.464 -20.411 1.00 . A A . 108 ALA O 1 1 13 23508 1 1 109 HIS C C 3.314 3.136 -21.923 1.00 . A A . 109 HIS C 1 1 13 23509 1 1 109 HIS CA C 3.097 2.618 -20.504 1.00 . A A . 109 HIS CA 1 1 13 23510 1 1 109 HIS CB C 3.901 3.460 -19.513 1.00 . A A . 109 HIS CB 1 1 13 23511 1 1 109 HIS CD2 C 6.373 3.827 -20.205 1.00 . A A . 109 HIS CD2 1 1 13 23512 1 1 109 HIS CE1 C 7.269 2.165 -19.091 1.00 . A A . 109 HIS CE1 1 1 13 23513 1 1 109 HIS CG C 5.373 3.190 -19.553 1.00 . A A . 109 HIS CG 1 1 13 23514 1 1 109 HIS H H 4.427 0.977 -20.358 1.00 . A A . 109 HIS H 1 1 13 23515 1 1 109 HIS HA H 2.048 2.696 -20.262 1.00 . A A . 109 HIS HA 1 1 13 23516 1 1 109 HIS HB2 H 3.750 4.506 -19.734 1.00 . A A . 109 HIS HB2 1 1 13 23517 1 1 109 HIS HB3 H 3.552 3.255 -18.511 1.00 . A A . 109 HIS HB3 1 1 13 23518 1 1 109 HIS HD1 H 5.504 1.505 -18.294 1.00 . A A . 109 HIS HD1 1 1 13 23519 1 1 109 HIS HD2 H 6.272 4.692 -20.846 1.00 . A A . 109 HIS HD2 1 1 13 23520 1 1 109 HIS HE1 H 7.988 1.471 -18.683 1.00 . A A . 109 HIS HE1 1 1 13 23521 1 1 109 HIS N N 3.477 1.213 -20.400 1.00 . A A . 109 HIS N 1 1 13 23522 1 1 109 HIS ND1 N 5.967 2.153 -18.865 1.00 . A A . 109 HIS ND1 1 1 13 23523 1 1 109 HIS NE2 N 7.541 3.172 -19.902 1.00 . A A . 109 HIS NE2 1 1 13 23524 1 1 109 HIS O O 4.441 3.430 -22.320 1.00 . A A . 109 HIS O 1 1 13 23525 1 1 110 GLU C C 0.926 4.160 -24.554 1.00 . A A . 110 GLU C 1 1 13 23526 1 1 110 GLU CA C 2.301 3.725 -24.055 1.00 . A A . 110 GLU CA 1 1 13 23527 1 1 110 GLU CB C 2.867 2.637 -24.970 1.00 . A A . 110 GLU CB 1 1 13 23528 1 1 110 GLU CD C 2.798 0.188 -25.583 1.00 . A A . 110 GLU CD 1 1 13 23529 1 1 110 GLU CG C 2.550 1.226 -24.506 1.00 . A A . 110 GLU CG 1 1 13 23530 1 1 110 GLU H H 1.357 2.994 -22.307 1.00 . A A . 110 GLU H 1 1 13 23531 1 1 110 GLU HA H 2.963 4.578 -24.073 1.00 . A A . 110 GLU HA 1 1 13 23532 1 1 110 GLU HB2 H 2.458 2.769 -25.962 1.00 . A A . 110 GLU HB2 1 1 13 23533 1 1 110 GLU HB3 H 3.940 2.746 -25.016 1.00 . A A . 110 GLU HB3 1 1 13 23534 1 1 110 GLU HG2 H 3.170 0.993 -23.654 1.00 . A A . 110 GLU HG2 1 1 13 23535 1 1 110 GLU HG3 H 1.510 1.181 -24.216 1.00 . A A . 110 GLU HG3 1 1 13 23536 1 1 110 GLU N N 2.228 3.244 -22.681 1.00 . A A . 110 GLU N 1 1 13 23537 1 1 110 GLU O O -0.011 3.363 -24.596 1.00 . A A . 110 GLU O 1 1 13 23538 1 1 110 GLU OE1 O 2.816 0.563 -26.774 1.00 . A A . 110 GLU OE1 1 1 13 23539 1 1 110 GLU OE2 O 2.973 -0.999 -25.236 1.00 . A A . 110 GLU OE2 1 1 13 23540 1 1 111 MET C C -0.979 5.133 -26.585 1.00 . A A . 111 MET C 1 1 13 23541 1 1 111 MET CA C -0.447 5.970 -25.426 1.00 . A A . 111 MET CA 1 1 13 23542 1 1 111 MET CB C -0.263 7.422 -25.873 1.00 . A A . 111 MET CB 1 1 13 23543 1 1 111 MET CE C -1.851 9.731 -28.734 1.00 . A A . 111 MET CE 1 1 13 23544 1 1 111 MET CG C -1.463 7.986 -26.616 1.00 . A A . 111 MET CG 1 1 13 23545 1 1 111 MET H H 1.596 6.017 -24.874 1.00 . A A . 111 MET H 1 1 13 23546 1 1 111 MET HA H -1.162 5.940 -24.617 1.00 . A A . 111 MET HA 1 1 13 23547 1 1 111 MET HB2 H -0.086 8.035 -25.002 1.00 . A A . 111 MET HB2 1 1 13 23548 1 1 111 MET HB3 H 0.596 7.480 -26.525 1.00 . A A . 111 MET HB3 1 1 13 23549 1 1 111 MET HE1 H -1.412 10.562 -29.266 1.00 . A A . 111 MET HE1 1 1 13 23550 1 1 111 MET HE2 H -1.570 8.806 -29.216 1.00 . A A . 111 MET HE2 1 1 13 23551 1 1 111 MET HE3 H -2.927 9.827 -28.739 1.00 . A A . 111 MET HE3 1 1 13 23552 1 1 111 MET HG2 H -1.604 7.421 -27.526 1.00 . A A . 111 MET HG2 1 1 13 23553 1 1 111 MET HG3 H -2.337 7.881 -25.991 1.00 . A A . 111 MET HG3 1 1 13 23554 1 1 111 MET N N 0.813 5.429 -24.930 1.00 . A A . 111 MET N 1 1 13 23555 1 1 111 MET O O -2.185 5.084 -26.825 1.00 . A A . 111 MET O 1 1 13 23556 1 1 111 MET SD S -1.261 9.726 -27.043 1.00 . A A . 111 MET SD 1 1 13 23557 1 1 112 GLY C C -1.183 2.384 -27.991 1.00 . A A . 112 GLY C 1 1 13 23558 1 1 112 GLY CA C -0.470 3.649 -28.425 1.00 . A A . 112 GLY CA 1 1 13 23559 1 1 112 GLY H H 0.876 4.552 -27.062 1.00 . A A . 112 GLY H 1 1 13 23560 1 1 112 GLY HA2 H -1.129 4.221 -29.062 1.00 . A A . 112 GLY HA2 1 1 13 23561 1 1 112 GLY HA3 H 0.411 3.378 -28.987 1.00 . A A . 112 GLY HA3 1 1 13 23562 1 1 112 GLY N N -0.072 4.475 -27.300 1.00 . A A . 112 GLY N 1 1 13 23563 1 1 112 GLY O O -1.978 1.822 -28.744 1.00 . A A . 112 GLY O 1 1 13 23564 1 1 113 ASP C C -2.874 1.036 -25.626 1.00 . A A . 113 ASP C 1 1 13 23565 1 1 113 ASP CA C -1.514 0.724 -26.243 1.00 . A A . 113 ASP CA 1 1 13 23566 1 1 113 ASP CB C -0.603 0.076 -25.199 1.00 . A A . 113 ASP CB 1 1 13 23567 1 1 113 ASP CG C -1.200 -1.189 -24.614 1.00 . A A . 113 ASP CG 1 1 13 23568 1 1 113 ASP H H -0.253 2.424 -26.222 1.00 . A A . 113 ASP H 1 1 13 23569 1 1 113 ASP HA H -1.655 0.034 -27.062 1.00 . A A . 113 ASP HA 1 1 13 23570 1 1 113 ASP HB2 H 0.341 -0.173 -25.660 1.00 . A A . 113 ASP HB2 1 1 13 23571 1 1 113 ASP HB3 H -0.433 0.777 -24.395 1.00 . A A . 113 ASP HB3 1 1 13 23572 1 1 113 ASP N N -0.896 1.932 -26.775 1.00 . A A . 113 ASP N 1 1 13 23573 1 1 113 ASP O O -3.784 0.206 -25.649 1.00 . A A . 113 ASP O 1 1 13 23574 1 1 113 ASP OD1 O -2.118 -1.079 -23.775 1.00 . A A . 113 ASP OD1 1 1 13 23575 1 1 113 ASP OD2 O -0.750 -2.289 -24.997 1.00 . A A . 113 ASP OD2 1 1 13 23576 1 1 114 LEU C C -5.212 3.240 -25.483 1.00 . A A . 114 LEU C 1 1 13 23577 1 1 114 LEU CA C -4.254 2.660 -24.448 1.00 . A A . 114 LEU CA 1 1 13 23578 1 1 114 LEU CB C -3.976 3.695 -23.357 1.00 . A A . 114 LEU CB 1 1 13 23579 1 1 114 LEU CD1 C -2.827 4.380 -21.237 1.00 . A A . 114 LEU CD1 1 1 13 23580 1 1 114 LEU CD2 C -3.592 2.017 -21.534 1.00 . A A . 114 LEU CD2 1 1 13 23581 1 1 114 LEU CG C -3.039 3.250 -22.233 1.00 . A A . 114 LEU CG 1 1 13 23582 1 1 114 LEU H H -2.245 2.855 -25.085 1.00 . A A . 114 LEU H 1 1 13 23583 1 1 114 LEU HA H -4.711 1.790 -24.000 1.00 . A A . 114 LEU HA 1 1 13 23584 1 1 114 LEU HB2 H -3.539 4.562 -23.827 1.00 . A A . 114 LEU HB2 1 1 13 23585 1 1 114 LEU HB3 H -4.923 3.967 -22.912 1.00 . A A . 114 LEU HB3 1 1 13 23586 1 1 114 LEU HD11 H -3.097 5.319 -21.695 1.00 . A A . 114 LEU HD11 1 1 13 23587 1 1 114 LEU HD12 H -1.789 4.408 -20.941 1.00 . A A . 114 LEU HD12 1 1 13 23588 1 1 114 LEU HD13 H -3.445 4.213 -20.366 1.00 . A A . 114 LEU HD13 1 1 13 23589 1 1 114 LEU HD21 H -3.344 2.057 -20.484 1.00 . A A . 114 LEU HD21 1 1 13 23590 1 1 114 LEU HD22 H -3.159 1.131 -21.973 1.00 . A A . 114 LEU HD22 1 1 13 23591 1 1 114 LEU HD23 H -4.666 1.989 -21.650 1.00 . A A . 114 LEU HD23 1 1 13 23592 1 1 114 LEU HG H -2.077 2.994 -22.655 1.00 . A A . 114 LEU HG 1 1 13 23593 1 1 114 LEU N N -3.005 2.237 -25.073 1.00 . A A . 114 LEU N 1 1 13 23594 1 1 114 LEU O O -6.235 3.828 -25.136 1.00 . A A . 114 LEU O 1 1 13 23595 1 1 115 ALA C C -6.698 2.512 -28.309 1.00 . A A . 115 ALA C 1 1 13 23596 1 1 115 ALA CA C -5.705 3.571 -27.843 1.00 . A A . 115 ALA CA 1 1 13 23597 1 1 115 ALA CB C -4.836 4.030 -29.005 1.00 . A A . 115 ALA CB 1 1 13 23598 1 1 115 ALA H H -4.045 2.591 -26.971 1.00 . A A . 115 ALA H 1 1 13 23599 1 1 115 ALA HA H -6.253 4.427 -27.475 1.00 . A A . 115 ALA HA 1 1 13 23600 1 1 115 ALA HB1 H -3.838 3.634 -28.885 1.00 . A A . 115 ALA HB1 1 1 13 23601 1 1 115 ALA HB2 H -5.257 3.672 -29.932 1.00 . A A . 115 ALA HB2 1 1 13 23602 1 1 115 ALA HB3 H -4.796 5.109 -29.019 1.00 . A A . 115 ALA HB3 1 1 13 23603 1 1 115 ALA N N -4.873 3.068 -26.757 1.00 . A A . 115 ALA N 1 1 13 23604 1 1 115 ALA O O -7.909 2.638 -28.125 1.00 . A A . 115 ALA O 1 1 13 23605 1 1 116 PRO C C -7.616 -0.487 -28.310 1.00 . A A . 116 PRO C 1 1 13 23606 1 1 116 PRO CA C -7.001 0.341 -29.434 1.00 . A A . 116 PRO CA 1 1 13 23607 1 1 116 PRO CB C -6.010 -0.503 -30.239 1.00 . A A . 116 PRO CB 1 1 13 23608 1 1 116 PRO CD C -4.743 1.226 -29.182 1.00 . A A . 116 PRO CD 1 1 13 23609 1 1 116 PRO CG C -4.681 -0.207 -29.634 1.00 . A A . 116 PRO CG 1 1 13 23610 1 1 116 PRO HA H -7.785 0.698 -30.086 1.00 . A A . 116 PRO HA 1 1 13 23611 1 1 116 PRO HB2 H -6.264 -1.550 -30.144 1.00 . A A . 116 PRO HB2 1 1 13 23612 1 1 116 PRO HB3 H -6.045 -0.212 -31.278 1.00 . A A . 116 PRO HB3 1 1 13 23613 1 1 116 PRO HD2 H -4.167 1.362 -28.278 1.00 . A A . 116 PRO HD2 1 1 13 23614 1 1 116 PRO HD3 H -4.386 1.883 -29.961 1.00 . A A . 116 PRO HD3 1 1 13 23615 1 1 116 PRO HG2 H -4.507 -0.859 -28.792 1.00 . A A . 116 PRO HG2 1 1 13 23616 1 1 116 PRO HG3 H -3.905 -0.333 -30.375 1.00 . A A . 116 PRO HG3 1 1 13 23617 1 1 116 PRO N N -6.177 1.442 -28.928 1.00 . A A . 116 PRO N 1 1 13 23618 1 1 116 PRO O O -8.804 -0.809 -28.341 1.00 . A A . 116 PRO O 1 1 13 23619 1 1 117 LEU C C -7.794 -2.972 -26.643 1.00 . A A . 117 LEU C 1 1 13 23620 1 1 117 LEU CA C -7.263 -1.618 -26.183 1.00 . A A . 117 LEU CA 1 1 13 23621 1 1 117 LEU CB C -8.354 -0.862 -25.422 1.00 . A A . 117 LEU CB 1 1 13 23622 1 1 117 LEU CD1 C -8.075 -2.560 -23.600 1.00 . A A . 117 LEU CD1 1 1 13 23623 1 1 117 LEU CD2 C -9.702 -0.682 -23.316 1.00 . A A . 117 LEU CD2 1 1 13 23624 1 1 117 LEU CG C -9.056 -1.639 -24.308 1.00 . A A . 117 LEU CG 1 1 13 23625 1 1 117 LEU H H -5.863 -0.542 -27.350 1.00 . A A . 117 LEU H 1 1 13 23626 1 1 117 LEU HA H -6.422 -1.778 -25.526 1.00 . A A . 117 LEU HA 1 1 13 23627 1 1 117 LEU HB2 H -7.903 0.014 -24.981 1.00 . A A . 117 LEU HB2 1 1 13 23628 1 1 117 LEU HB3 H -9.104 -0.557 -26.138 1.00 . A A . 117 LEU HB3 1 1 13 23629 1 1 117 LEU HD11 H -7.106 -2.086 -23.551 1.00 . A A . 117 LEU HD11 1 1 13 23630 1 1 117 LEU HD12 H -7.994 -3.488 -24.147 1.00 . A A . 117 LEU HD12 1 1 13 23631 1 1 117 LEU HD13 H -8.429 -2.763 -22.600 1.00 . A A . 117 LEU HD13 1 1 13 23632 1 1 117 LEU HD21 H -10.367 -0.014 -23.842 1.00 . A A . 117 LEU HD21 1 1 13 23633 1 1 117 LEU HD22 H -8.934 -0.109 -22.818 1.00 . A A . 117 LEU HD22 1 1 13 23634 1 1 117 LEU HD23 H -10.262 -1.246 -22.584 1.00 . A A . 117 LEU HD23 1 1 13 23635 1 1 117 LEU HG H -9.835 -2.251 -24.740 1.00 . A A . 117 LEU HG 1 1 13 23636 1 1 117 LEU N N -6.800 -0.828 -27.319 1.00 . A A . 117 LEU N 1 1 13 23637 1 1 117 LEU O O -7.068 -3.966 -26.643 1.00 . A A . 117 LEU O 1 1 13 23638 1 1 118 ALA C C -10.361 -4.029 -28.855 1.00 . A A . 118 ALA C 1 1 13 23639 1 1 118 ALA CA C -9.689 -4.233 -27.502 1.00 . A A . 118 ALA CA 1 1 13 23640 1 1 118 ALA CB C -10.699 -4.732 -26.479 1.00 . A A . 118 ALA CB 1 1 13 23641 1 1 118 ALA H H -9.590 -2.177 -27.012 1.00 . A A . 118 ALA H 1 1 13 23642 1 1 118 ALA HA H -8.917 -4.983 -27.604 1.00 . A A . 118 ALA HA 1 1 13 23643 1 1 118 ALA HB1 H -11.441 -3.966 -26.304 1.00 . A A . 118 ALA HB1 1 1 13 23644 1 1 118 ALA HB2 H -11.182 -5.622 -26.854 1.00 . A A . 118 ALA HB2 1 1 13 23645 1 1 118 ALA HB3 H -10.192 -4.960 -25.554 1.00 . A A . 118 ALA HB3 1 1 13 23646 1 1 118 ALA N N -9.063 -3.003 -27.036 1.00 . A A . 118 ALA N 1 1 13 23647 1 1 118 ALA O O -11.281 -3.221 -28.987 1.00 . A A . 118 ALA O 1 1 14 23648 1 1 1 MET C C 2.530 0.194 -0.363 1.00 . A A . 1 MET C 1 1 14 23649 1 1 1 MET CA C 1.445 1.262 -0.465 1.00 . A A . 1 MET CA 1 1 14 23650 1 1 1 MET CB C 2.066 2.600 -0.871 1.00 . A A . 1 MET CB 1 1 14 23651 1 1 1 MET CE C 4.277 5.411 1.279 1.00 . A A . 1 MET CE 1 1 14 23652 1 1 1 MET CG C 2.774 3.312 0.269 1.00 . A A . 1 MET CG 1 1 14 23653 1 1 1 MET H1 H 0.985 0.830 1.556 1.00 . A A . 1 MET H1 1 1 14 23654 1 1 1 MET HA H 0.732 0.962 -1.218 1.00 . A A . 1 MET HA 1 1 14 23655 1 1 1 MET HB2 H 2.783 2.425 -1.659 1.00 . A A . 1 MET HB2 1 1 14 23656 1 1 1 MET HB3 H 1.286 3.247 -1.242 1.00 . A A . 1 MET HB3 1 1 14 23657 1 1 1 MET HE1 H 5.223 5.853 1.004 1.00 . A A . 1 MET HE1 1 1 14 23658 1 1 1 MET HE2 H 3.693 6.127 1.838 1.00 . A A . 1 MET HE2 1 1 14 23659 1 1 1 MET HE3 H 4.451 4.535 1.886 1.00 . A A . 1 MET HE3 1 1 14 23660 1 1 1 MET HG2 H 2.081 3.429 1.090 1.00 . A A . 1 MET HG2 1 1 14 23661 1 1 1 MET HG3 H 3.609 2.707 0.590 1.00 . A A . 1 MET HG3 1 1 14 23662 1 1 1 MET N N 0.730 1.398 0.799 1.00 . A A . 1 MET N 1 1 14 23663 1 1 1 MET O O 3.457 0.313 0.438 1.00 . A A . 1 MET O 1 1 14 23664 1 1 1 MET SD S 3.387 4.941 -0.203 1.00 . A A . 1 MET SD 1 1 14 23665 1 1 2 ALA C C 3.333 -2.714 0.129 1.00 . A A . 2 ALA C 1 1 14 23666 1 1 2 ALA CA C 3.379 -1.934 -1.181 1.00 . A A . 2 ALA CA 1 1 14 23667 1 1 2 ALA CB C 4.779 -1.390 -1.424 1.00 . A A . 2 ALA CB 1 1 14 23668 1 1 2 ALA H H 1.647 -0.885 -1.795 1.00 . A A . 2 ALA H 1 1 14 23669 1 1 2 ALA HA H 3.132 -2.601 -1.995 1.00 . A A . 2 ALA HA 1 1 14 23670 1 1 2 ALA HB1 H 5.270 -1.988 -2.178 1.00 . A A . 2 ALA HB1 1 1 14 23671 1 1 2 ALA HB2 H 4.714 -0.367 -1.762 1.00 . A A . 2 ALA HB2 1 1 14 23672 1 1 2 ALA HB3 H 5.346 -1.432 -0.506 1.00 . A A . 2 ALA HB3 1 1 14 23673 1 1 2 ALA N N 2.408 -0.847 -1.179 1.00 . A A . 2 ALA N 1 1 14 23674 1 1 2 ALA O O 3.419 -2.135 1.211 1.00 . A A . 2 ALA O 1 1 14 23675 1 1 3 SER C C 1.898 -4.577 2.037 1.00 . A A . 3 SER C 1 1 14 23676 1 1 3 SER CA C 3.133 -4.892 1.199 1.00 . A A . 3 SER CA 1 1 14 23677 1 1 3 SER CB C 4.395 -4.723 2.047 1.00 . A A . 3 SER CB 1 1 14 23678 1 1 3 SER H H 3.133 -4.436 -0.869 1.00 . A A . 3 SER H 1 1 14 23679 1 1 3 SER HA H 3.072 -5.915 0.859 1.00 . A A . 3 SER HA 1 1 14 23680 1 1 3 SER HB2 H 5.062 -4.027 1.562 1.00 . A A . 3 SER HB2 1 1 14 23681 1 1 3 SER HB3 H 4.123 -4.342 3.021 1.00 . A A . 3 SER HB3 1 1 14 23682 1 1 3 SER HG H 5.960 -5.799 2.529 1.00 . A A . 3 SER HG 1 1 14 23683 1 1 3 SER N N 3.196 -4.032 0.022 1.00 . A A . 3 SER N 1 1 14 23684 1 1 3 SER O O 1.321 -3.495 1.931 1.00 . A A . 3 SER O 1 1 14 23685 1 1 3 SER OG O 5.068 -5.959 2.212 1.00 . A A . 3 SER OG 1 1 14 23686 1 1 4 GLY C C -0.868 -4.832 2.940 1.00 . A A . 4 GLY C 1 1 14 23687 1 1 4 GLY CA C 0.332 -5.338 3.715 1.00 . A A . 4 GLY CA 1 1 14 23688 1 1 4 GLY H H 1.996 -6.374 2.913 1.00 . A A . 4 GLY H 1 1 14 23689 1 1 4 GLY HA2 H 0.077 -6.279 4.179 1.00 . A A . 4 GLY HA2 1 1 14 23690 1 1 4 GLY HA3 H 0.576 -4.623 4.486 1.00 . A A . 4 GLY HA3 1 1 14 23691 1 1 4 GLY N N 1.497 -5.532 2.870 1.00 . A A . 4 GLY N 1 1 14 23692 1 1 4 GLY O O -1.526 -3.878 3.355 1.00 . A A . 4 GLY O 1 1 14 23693 1 1 5 MET C C -3.559 -4.972 1.802 1.00 . A A . 5 MET C 1 1 14 23694 1 1 5 MET CA C -2.282 -5.077 0.975 1.00 . A A . 5 MET CA 1 1 14 23695 1 1 5 MET CB C -2.478 -6.083 -0.162 1.00 . A A . 5 MET CB 1 1 14 23696 1 1 5 MET CE C 1.089 -7.631 0.063 1.00 . A A . 5 MET CE 1 1 14 23697 1 1 5 MET CG C -1.197 -6.407 -0.914 1.00 . A A . 5 MET CG 1 1 14 23698 1 1 5 MET H H -0.591 -6.223 1.530 1.00 . A A . 5 MET H 1 1 14 23699 1 1 5 MET HA H -2.060 -4.109 0.552 1.00 . A A . 5 MET HA 1 1 14 23700 1 1 5 MET HB2 H -2.870 -7.001 0.250 1.00 . A A . 5 MET HB2 1 1 14 23701 1 1 5 MET HB3 H -3.190 -5.680 -0.865 1.00 . A A . 5 MET HB3 1 1 14 23702 1 1 5 MET HE1 H 1.163 -7.849 1.118 1.00 . A A . 5 MET HE1 1 1 14 23703 1 1 5 MET HE2 H 1.819 -8.215 -0.478 1.00 . A A . 5 MET HE2 1 1 14 23704 1 1 5 MET HE3 H 1.275 -6.580 -0.102 1.00 . A A . 5 MET HE3 1 1 14 23705 1 1 5 MET HG2 H -1.396 -6.362 -1.974 1.00 . A A . 5 MET HG2 1 1 14 23706 1 1 5 MET HG3 H -0.450 -5.670 -0.658 1.00 . A A . 5 MET HG3 1 1 14 23707 1 1 5 MET N N -1.153 -5.470 1.810 1.00 . A A . 5 MET N 1 1 14 23708 1 1 5 MET O O -3.794 -5.775 2.704 1.00 . A A . 5 MET O 1 1 14 23709 1 1 5 MET SD S -0.554 -8.044 -0.518 1.00 . A A . 5 MET SD 1 1 14 23710 1 1 6 GLY C C -6.839 -4.177 1.395 1.00 . A A . 6 GLY C 1 1 14 23711 1 1 6 GLY CA C -5.625 -3.785 2.213 1.00 . A A . 6 GLY CA 1 1 14 23712 1 1 6 GLY H H -4.144 -3.366 0.759 1.00 . A A . 6 GLY H 1 1 14 23713 1 1 6 GLY HA2 H -5.601 -4.382 3.112 1.00 . A A . 6 GLY HA2 1 1 14 23714 1 1 6 GLY HA3 H -5.712 -2.743 2.487 1.00 . A A . 6 GLY HA3 1 1 14 23715 1 1 6 GLY N N -4.382 -3.976 1.488 1.00 . A A . 6 GLY N 1 1 14 23716 1 1 6 GLY O O -7.338 -3.389 0.592 1.00 . A A . 6 GLY O 1 1 14 23717 1 1 7 VAL C C -9.762 -5.244 1.375 1.00 . A A . 7 VAL C 1 1 14 23718 1 1 7 VAL CA C -8.480 -5.898 0.872 1.00 . A A . 7 VAL CA 1 1 14 23719 1 1 7 VAL CB C -8.612 -7.427 1.002 1.00 . A A . 7 VAL CB 1 1 14 23720 1 1 7 VAL CG1 C -7.450 -8.124 0.312 1.00 . A A . 7 VAL CG1 1 1 14 23721 1 1 7 VAL CG2 C -8.694 -7.832 2.467 1.00 . A A . 7 VAL CG2 1 1 14 23722 1 1 7 VAL H H -6.877 -5.984 2.251 1.00 . A A . 7 VAL H 1 1 14 23723 1 1 7 VAL HA H -8.350 -5.657 -0.173 1.00 . A A . 7 VAL HA 1 1 14 23724 1 1 7 VAL HB H -9.526 -7.732 0.515 1.00 . A A . 7 VAL HB 1 1 14 23725 1 1 7 VAL HG11 H -7.302 -7.694 -0.667 1.00 . A A . 7 VAL HG11 1 1 14 23726 1 1 7 VAL HG12 H -6.553 -7.998 0.901 1.00 . A A . 7 VAL HG12 1 1 14 23727 1 1 7 VAL HG13 H -7.670 -9.177 0.212 1.00 . A A . 7 VAL HG13 1 1 14 23728 1 1 7 VAL HG21 H -8.446 -6.985 3.089 1.00 . A A . 7 VAL HG21 1 1 14 23729 1 1 7 VAL HG22 H -9.696 -8.164 2.692 1.00 . A A . 7 VAL HG22 1 1 14 23730 1 1 7 VAL HG23 H -7.997 -8.635 2.658 1.00 . A A . 7 VAL HG23 1 1 14 23731 1 1 7 VAL N N -7.317 -5.401 1.597 1.00 . A A . 7 VAL N 1 1 14 23732 1 1 7 VAL O O -10.172 -5.455 2.516 1.00 . A A . 7 VAL O 1 1 14 23733 1 1 8 ASP C C -12.821 -4.395 0.162 1.00 . A A . 8 ASP C 1 1 14 23734 1 1 8 ASP CA C -11.627 -3.764 0.872 1.00 . A A . 8 ASP CA 1 1 14 23735 1 1 8 ASP CB C -11.533 -2.279 0.517 1.00 . A A . 8 ASP CB 1 1 14 23736 1 1 8 ASP CG C -12.218 -1.395 1.542 1.00 . A A . 8 ASP CG 1 1 14 23737 1 1 8 ASP H H -10.013 -4.320 -0.380 1.00 . A A . 8 ASP H 1 1 14 23738 1 1 8 ASP HA H -11.766 -3.862 1.938 1.00 . A A . 8 ASP HA 1 1 14 23739 1 1 8 ASP HB2 H -10.493 -1.994 0.462 1.00 . A A . 8 ASP HB2 1 1 14 23740 1 1 8 ASP HB3 H -12.000 -2.115 -0.443 1.00 . A A . 8 ASP HB3 1 1 14 23741 1 1 8 ASP N N -10.390 -4.449 0.516 1.00 . A A . 8 ASP N 1 1 14 23742 1 1 8 ASP O O -12.656 -5.177 -0.773 1.00 . A A . 8 ASP O 1 1 14 23743 1 1 8 ASP OD1 O -11.951 -1.570 2.749 1.00 . A A . 8 ASP OD1 1 1 14 23744 1 1 8 ASP OD2 O -13.019 -0.528 1.135 1.00 . A A . 8 ASP OD2 1 1 14 23745 1 1 9 GLU C C -15.406 -4.103 -1.418 1.00 . A A . 9 GLU C 1 1 14 23746 1 1 9 GLU CA C -15.244 -4.583 0.022 1.00 . A A . 9 GLU CA 1 1 14 23747 1 1 9 GLU CB C -16.462 -4.168 0.850 1.00 . A A . 9 GLU CB 1 1 14 23748 1 1 9 GLU CD C -15.849 -5.963 2.517 1.00 . A A . 9 GLU CD 1 1 14 23749 1 1 9 GLU CG C -16.359 -4.550 2.317 1.00 . A A . 9 GLU CG 1 1 14 23750 1 1 9 GLU H H -14.089 -3.420 1.362 1.00 . A A . 9 GLU H 1 1 14 23751 1 1 9 GLU HA H -15.169 -5.659 0.023 1.00 . A A . 9 GLU HA 1 1 14 23752 1 1 9 GLU HB2 H -16.578 -3.096 0.785 1.00 . A A . 9 GLU HB2 1 1 14 23753 1 1 9 GLU HB3 H -17.340 -4.641 0.437 1.00 . A A . 9 GLU HB3 1 1 14 23754 1 1 9 GLU HG2 H -15.682 -3.866 2.807 1.00 . A A . 9 GLU HG2 1 1 14 23755 1 1 9 GLU HG3 H -17.338 -4.469 2.766 1.00 . A A . 9 GLU HG3 1 1 14 23756 1 1 9 GLU N N -14.023 -4.048 0.613 1.00 . A A . 9 GLU N 1 1 14 23757 1 1 9 GLU O O -16.221 -4.632 -2.171 1.00 . A A . 9 GLU O 1 1 14 23758 1 1 9 GLU OE1 O -16.673 -6.901 2.485 1.00 . A A . 9 GLU OE1 1 1 14 23759 1 1 9 GLU OE2 O -14.626 -6.132 2.707 1.00 . A A . 9 GLU OE2 1 1 14 23760 1 1 10 ASN C C -14.118 -3.531 -4.157 1.00 . A A . 10 ASN C 1 1 14 23761 1 1 10 ASN CA C -14.681 -2.543 -3.139 1.00 . A A . 10 ASN CA 1 1 14 23762 1 1 10 ASN CB C -13.904 -1.226 -3.207 1.00 . A A . 10 ASN CB 1 1 14 23763 1 1 10 ASN CG C -14.656 -0.077 -2.563 1.00 . A A . 10 ASN CG 1 1 14 23764 1 1 10 ASN H H -13.993 -2.714 -1.145 1.00 . A A . 10 ASN H 1 1 14 23765 1 1 10 ASN HA H -15.717 -2.351 -3.375 1.00 . A A . 10 ASN HA 1 1 14 23766 1 1 10 ASN HB2 H -12.961 -1.345 -2.693 1.00 . A A . 10 ASN HB2 1 1 14 23767 1 1 10 ASN HB3 H -13.717 -0.977 -4.240 1.00 . A A . 10 ASN HB3 1 1 14 23768 1 1 10 ASN HD21 H -13.622 -0.310 -0.881 1.00 . A A . 10 ASN HD21 1 1 14 23769 1 1 10 ASN HD22 H -14.795 0.959 -0.872 1.00 . A A . 10 ASN HD22 1 1 14 23770 1 1 10 ASN N N -14.623 -3.095 -1.791 1.00 . A A . 10 ASN N 1 1 14 23771 1 1 10 ASN ND2 N -14.324 0.221 -1.313 1.00 . A A . 10 ASN ND2 1 1 14 23772 1 1 10 ASN O O -14.701 -3.741 -5.221 1.00 . A A . 10 ASN O 1 1 14 23773 1 1 10 ASN OD1 O -15.525 0.535 -3.184 1.00 . A A . 10 ASN OD1 1 1 14 23774 1 1 11 CYS C C -13.333 -6.164 -5.162 1.00 . A A . 11 CYS C 1 1 14 23775 1 1 11 CYS CA C -12.340 -5.099 -4.706 1.00 . A A . 11 CYS CA 1 1 14 23776 1 1 11 CYS CB C -11.155 -5.759 -4.000 1.00 . A A . 11 CYS CB 1 1 14 23777 1 1 11 CYS H H -12.565 -3.924 -2.961 1.00 . A A . 11 CYS H 1 1 14 23778 1 1 11 CYS HA H -11.981 -4.566 -5.573 1.00 . A A . 11 CYS HA 1 1 14 23779 1 1 11 CYS HB2 H -10.495 -6.184 -4.742 1.00 . A A . 11 CYS HB2 1 1 14 23780 1 1 11 CYS HB3 H -10.618 -5.009 -3.438 1.00 . A A . 11 CYS HB3 1 1 14 23781 1 1 11 CYS HG H -12.315 -7.981 -3.534 1.00 . A A . 11 CYS HG 1 1 14 23782 1 1 11 CYS N N -12.983 -4.133 -3.822 1.00 . A A . 11 CYS N 1 1 14 23783 1 1 11 CYS O O -13.202 -6.727 -6.248 1.00 . A A . 11 CYS O 1 1 14 23784 1 1 11 CYS SG S -11.619 -7.081 -2.857 1.00 . A A . 11 CYS SG 1 1 14 23785 1 1 12 VAL C C -16.439 -6.843 -5.517 1.00 . A A . 12 VAL C 1 1 14 23786 1 1 12 VAL CA C -15.343 -7.434 -4.637 1.00 . A A . 12 VAL CA 1 1 14 23787 1 1 12 VAL CB C -15.981 -8.009 -3.359 1.00 . A A . 12 VAL CB 1 1 14 23788 1 1 12 VAL CG1 C -16.909 -9.165 -3.698 1.00 . A A . 12 VAL CG1 1 1 14 23789 1 1 12 VAL CG2 C -14.904 -8.449 -2.378 1.00 . A A . 12 VAL CG2 1 1 14 23790 1 1 12 VAL H H -14.379 -5.954 -3.470 1.00 . A A . 12 VAL H 1 1 14 23791 1 1 12 VAL HA H -14.863 -8.242 -5.170 1.00 . A A . 12 VAL HA 1 1 14 23792 1 1 12 VAL HB H -16.566 -7.231 -2.892 1.00 . A A . 12 VAL HB 1 1 14 23793 1 1 12 VAL HG11 H -17.203 -9.669 -2.789 1.00 . A A . 12 VAL HG11 1 1 14 23794 1 1 12 VAL HG12 H -17.786 -8.786 -4.202 1.00 . A A . 12 VAL HG12 1 1 14 23795 1 1 12 VAL HG13 H -16.395 -9.861 -4.344 1.00 . A A . 12 VAL HG13 1 1 14 23796 1 1 12 VAL HG21 H -14.451 -7.580 -1.926 1.00 . A A . 12 VAL HG21 1 1 14 23797 1 1 12 VAL HG22 H -15.347 -9.066 -1.611 1.00 . A A . 12 VAL HG22 1 1 14 23798 1 1 12 VAL HG23 H -14.148 -9.016 -2.903 1.00 . A A . 12 VAL HG23 1 1 14 23799 1 1 12 VAL N N -14.327 -6.436 -4.322 1.00 . A A . 12 VAL N 1 1 14 23800 1 1 12 VAL O O -17.014 -7.534 -6.357 1.00 . A A . 12 VAL O 1 1 14 23801 1 1 13 ALA C C -17.512 -5.053 -7.593 1.00 . A A . 13 ALA C 1 1 14 23802 1 1 13 ALA CA C -17.747 -4.875 -6.096 1.00 . A A . 13 ALA CA 1 1 14 23803 1 1 13 ALA CB C -17.781 -3.396 -5.738 1.00 . A A . 13 ALA CB 1 1 14 23804 1 1 13 ALA H H -16.228 -5.062 -4.635 1.00 . A A . 13 ALA H 1 1 14 23805 1 1 13 ALA HA H -18.704 -5.305 -5.839 1.00 . A A . 13 ALA HA 1 1 14 23806 1 1 13 ALA HB1 H -18.772 -3.006 -5.919 1.00 . A A . 13 ALA HB1 1 1 14 23807 1 1 13 ALA HB2 H -17.529 -3.273 -4.696 1.00 . A A . 13 ALA HB2 1 1 14 23808 1 1 13 ALA HB3 H -17.067 -2.862 -6.347 1.00 . A A . 13 ALA HB3 1 1 14 23809 1 1 13 ALA N N -16.722 -5.560 -5.319 1.00 . A A . 13 ALA N 1 1 14 23810 1 1 13 ALA O O -18.444 -4.961 -8.392 1.00 . A A . 13 ALA O 1 1 14 23811 1 1 14 ARG C C -16.260 -6.907 -9.831 1.00 . A A . 14 ARG C 1 1 14 23812 1 1 14 ARG CA C -15.905 -5.498 -9.365 1.00 . A A . 14 ARG CA 1 1 14 23813 1 1 14 ARG CB C -14.411 -5.243 -9.572 1.00 . A A . 14 ARG CB 1 1 14 23814 1 1 14 ARG CD C -12.419 -3.832 -8.974 1.00 . A A . 14 ARG CD 1 1 14 23815 1 1 14 ARG CG C -13.812 -4.281 -8.560 1.00 . A A . 14 ARG CG 1 1 14 23816 1 1 14 ARG CZ C -10.575 -4.819 -7.683 1.00 . A A . 14 ARG CZ 1 1 14 23817 1 1 14 ARG H H -15.563 -5.370 -7.281 1.00 . A A . 14 ARG H 1 1 14 23818 1 1 14 ARG HA H -16.468 -4.786 -9.950 1.00 . A A . 14 ARG HA 1 1 14 23819 1 1 14 ARG HB2 H -13.883 -6.182 -9.499 1.00 . A A . 14 ARG HB2 1 1 14 23820 1 1 14 ARG HB3 H -14.262 -4.831 -10.559 1.00 . A A . 14 ARG HB3 1 1 14 23821 1 1 14 ARG HD2 H -12.060 -4.489 -9.751 1.00 . A A . 14 ARG HD2 1 1 14 23822 1 1 14 ARG HD3 H -12.479 -2.823 -9.355 1.00 . A A . 14 ARG HD3 1 1 14 23823 1 1 14 ARG HE H -11.527 -3.133 -7.204 1.00 . A A . 14 ARG HE 1 1 14 23824 1 1 14 ARG HG2 H -14.449 -3.412 -8.481 1.00 . A A . 14 ARG HG2 1 1 14 23825 1 1 14 ARG HG3 H -13.752 -4.774 -7.601 1.00 . A A . 14 ARG HG3 1 1 14 23826 1 1 14 ARG HH11 H -11.104 -5.853 -9.336 1.00 . A A . 14 ARG HH11 1 1 14 23827 1 1 14 ARG HH12 H -9.805 -6.538 -8.417 1.00 . A A . 14 ARG HH12 1 1 14 23828 1 1 14 ARG HH21 H -9.817 -4.025 -5.985 1.00 . A A . 14 ARG HH21 1 1 14 23829 1 1 14 ARG HH22 H -9.074 -5.498 -6.511 1.00 . A A . 14 ARG HH22 1 1 14 23830 1 1 14 ARG N N -16.262 -5.309 -7.965 1.00 . A A . 14 ARG N 1 1 14 23831 1 1 14 ARG NE N -11.480 -3.862 -7.856 1.00 . A A . 14 ARG NE 1 1 14 23832 1 1 14 ARG NH1 N -10.488 -5.819 -8.549 1.00 . A A . 14 ARG NH1 1 1 14 23833 1 1 14 ARG NH2 N -9.754 -4.777 -6.641 1.00 . A A . 14 ARG NH2 1 1 14 23834 1 1 14 ARG O O -17.031 -7.085 -10.775 1.00 . A A . 14 ARG O 1 1 14 23835 1 1 15 PHE C C -17.444 -9.603 -9.476 1.00 . A A . 15 PHE C 1 1 14 23836 1 1 15 PHE CA C -15.948 -9.300 -9.509 1.00 . A A . 15 PHE CA 1 1 14 23837 1 1 15 PHE CB C -15.207 -10.230 -8.547 1.00 . A A . 15 PHE CB 1 1 14 23838 1 1 15 PHE CD1 C -13.052 -9.036 -9.027 1.00 . A A . 15 PHE CD1 1 1 14 23839 1 1 15 PHE CD2 C -13.408 -9.893 -6.830 1.00 . A A . 15 PHE CD2 1 1 14 23840 1 1 15 PHE CE1 C -11.815 -8.555 -8.643 1.00 . A A . 15 PHE CE1 1 1 14 23841 1 1 15 PHE CE2 C -12.171 -9.414 -6.441 1.00 . A A . 15 PHE CE2 1 1 14 23842 1 1 15 PHE CG C -13.862 -9.709 -8.126 1.00 . A A . 15 PHE CG 1 1 14 23843 1 1 15 PHE CZ C -11.373 -8.745 -7.348 1.00 . A A . 15 PHE CZ 1 1 14 23844 1 1 15 PHE H H -15.088 -7.701 -8.419 1.00 . A A . 15 PHE H 1 1 14 23845 1 1 15 PHE HA H -15.582 -9.464 -10.510 1.00 . A A . 15 PHE HA 1 1 14 23846 1 1 15 PHE HB2 H -15.803 -10.366 -7.657 1.00 . A A . 15 PHE HB2 1 1 14 23847 1 1 15 PHE HB3 H -15.059 -11.187 -9.025 1.00 . A A . 15 PHE HB3 1 1 14 23848 1 1 15 PHE HD1 H -13.397 -8.887 -10.041 1.00 . A A . 15 PHE HD1 1 1 14 23849 1 1 15 PHE HD2 H -14.030 -10.417 -6.119 1.00 . A A . 15 PHE HD2 1 1 14 23850 1 1 15 PHE HE1 H -11.194 -8.033 -9.356 1.00 . A A . 15 PHE HE1 1 1 14 23851 1 1 15 PHE HE2 H -11.828 -9.564 -5.428 1.00 . A A . 15 PHE HE2 1 1 14 23852 1 1 15 PHE HZ H -10.407 -8.370 -7.046 1.00 . A A . 15 PHE HZ 1 1 14 23853 1 1 15 PHE N N -15.693 -7.906 -9.163 1.00 . A A . 15 PHE N 1 1 14 23854 1 1 15 PHE O O -17.959 -10.330 -10.325 1.00 . A A . 15 PHE O 1 1 14 23855 1 1 16 ASN C C -20.338 -8.549 -9.459 1.00 . A A . 16 ASN C 1 1 14 23856 1 1 16 ASN CA C -19.570 -9.252 -8.344 1.00 . A A . 16 ASN CA 1 1 14 23857 1 1 16 ASN CB C -20.046 -8.743 -6.982 1.00 . A A . 16 ASN CB 1 1 14 23858 1 1 16 ASN CG C -21.555 -8.801 -6.839 1.00 . A A . 16 ASN CG 1 1 14 23859 1 1 16 ASN H H -17.667 -8.471 -7.843 1.00 . A A . 16 ASN H 1 1 14 23860 1 1 16 ASN HA H -19.757 -10.313 -8.408 1.00 . A A . 16 ASN HA 1 1 14 23861 1 1 16 ASN HB2 H -19.606 -9.350 -6.204 1.00 . A A . 16 ASN HB2 1 1 14 23862 1 1 16 ASN HB3 H -19.730 -7.719 -6.856 1.00 . A A . 16 ASN HB3 1 1 14 23863 1 1 16 ASN HD21 H -21.560 -10.707 -7.408 1.00 . A A . 16 ASN HD21 1 1 14 23864 1 1 16 ASN HD22 H -23.106 -10.028 -7.041 1.00 . A A . 16 ASN HD22 1 1 14 23865 1 1 16 ASN N N -18.134 -9.041 -8.489 1.00 . A A . 16 ASN N 1 1 14 23866 1 1 16 ASN ND2 N -22.132 -9.963 -7.125 1.00 . A A . 16 ASN ND2 1 1 14 23867 1 1 16 ASN O O -21.527 -8.795 -9.657 1.00 . A A . 16 ASN O 1 1 14 23868 1 1 16 ASN OD1 O -22.193 -7.814 -6.475 1.00 . A A . 16 ASN OD1 1 1 14 23869 1 1 17 GLU C C -20.039 -7.645 -12.611 1.00 . A A . 17 GLU C 1 1 14 23870 1 1 17 GLU CA C -20.267 -6.935 -11.280 1.00 . A A . 17 GLU CA 1 1 14 23871 1 1 17 GLU CB C -19.708 -5.513 -11.345 1.00 . A A . 17 GLU CB 1 1 14 23872 1 1 17 GLU CD C -21.370 -5.186 -9.471 1.00 . A A . 17 GLU CD 1 1 14 23873 1 1 17 GLU CG C -20.483 -4.515 -10.501 1.00 . A A . 17 GLU CG 1 1 14 23874 1 1 17 GLU H H -18.703 -7.521 -9.979 1.00 . A A . 17 GLU H 1 1 14 23875 1 1 17 GLU HA H -21.328 -6.886 -11.089 1.00 . A A . 17 GLU HA 1 1 14 23876 1 1 17 GLU HB2 H -18.684 -5.525 -11.001 1.00 . A A . 17 GLU HB2 1 1 14 23877 1 1 17 GLU HB3 H -19.729 -5.178 -12.371 1.00 . A A . 17 GLU HB3 1 1 14 23878 1 1 17 GLU HG2 H -19.781 -3.875 -9.987 1.00 . A A . 17 GLU HG2 1 1 14 23879 1 1 17 GLU HG3 H -21.102 -3.916 -11.153 1.00 . A A . 17 GLU HG3 1 1 14 23880 1 1 17 GLU N N -19.649 -7.674 -10.185 1.00 . A A . 17 GLU N 1 1 14 23881 1 1 17 GLU O O -20.916 -7.664 -13.476 1.00 . A A . 17 GLU O 1 1 14 23882 1 1 17 GLU OE1 O -20.825 -5.834 -8.552 1.00 . A A . 17 GLU OE1 1 1 14 23883 1 1 17 GLU OE2 O -22.607 -5.064 -9.583 1.00 . A A . 17 GLU OE2 1 1 14 23884 1 1 18 LEU C C -19.003 -10.380 -13.946 1.00 . A A . 18 LEU C 1 1 14 23885 1 1 18 LEU CA C -18.510 -8.938 -13.996 1.00 . A A . 18 LEU CA 1 1 14 23886 1 1 18 LEU CB C -16.997 -8.911 -14.216 1.00 . A A . 18 LEU CB 1 1 14 23887 1 1 18 LEU CD1 C -15.656 -10.815 -13.288 1.00 . A A . 18 LEU CD1 1 1 14 23888 1 1 18 LEU CD2 C -14.961 -8.457 -12.824 1.00 . A A . 18 LEU CD2 1 1 14 23889 1 1 18 LEU CG C -16.140 -9.394 -13.045 1.00 . A A . 18 LEU CG 1 1 14 23890 1 1 18 LEU H H -18.198 -8.178 -12.046 1.00 . A A . 18 LEU H 1 1 14 23891 1 1 18 LEU HA H -18.994 -8.433 -14.819 1.00 . A A . 18 LEU HA 1 1 14 23892 1 1 18 LEU HB2 H -16.775 -9.536 -15.067 1.00 . A A . 18 LEU HB2 1 1 14 23893 1 1 18 LEU HB3 H -16.713 -7.892 -14.436 1.00 . A A . 18 LEU HB3 1 1 14 23894 1 1 18 LEU HD11 H -14.986 -10.827 -14.134 1.00 . A A . 18 LEU HD11 1 1 14 23895 1 1 18 LEU HD12 H -16.503 -11.454 -13.490 1.00 . A A . 18 LEU HD12 1 1 14 23896 1 1 18 LEU HD13 H -15.136 -11.173 -12.411 1.00 . A A . 18 LEU HD13 1 1 14 23897 1 1 18 LEU HD21 H -14.064 -9.038 -12.672 1.00 . A A . 18 LEU HD21 1 1 14 23898 1 1 18 LEU HD22 H -15.147 -7.845 -11.953 1.00 . A A . 18 LEU HD22 1 1 14 23899 1 1 18 LEU HD23 H -14.839 -7.823 -13.690 1.00 . A A . 18 LEU HD23 1 1 14 23900 1 1 18 LEU HG H -16.740 -9.396 -12.145 1.00 . A A . 18 LEU HG 1 1 14 23901 1 1 18 LEU N N -18.856 -8.227 -12.770 1.00 . A A . 18 LEU N 1 1 14 23902 1 1 18 LEU O O -19.298 -10.983 -14.979 1.00 . A A . 18 LEU O 1 1 14 23903 1 1 19 LYS C C -21.063 -12.397 -12.747 1.00 . A A . 19 LYS C 1 1 14 23904 1 1 19 LYS CA C -19.553 -12.299 -12.553 1.00 . A A . 19 LYS CA 1 1 14 23905 1 1 19 LYS CB C -19.174 -12.801 -11.158 1.00 . A A . 19 LYS CB 1 1 14 23906 1 1 19 LYS CD C -19.294 -14.651 -9.462 1.00 . A A . 19 LYS CD 1 1 14 23907 1 1 19 LYS CE C -19.521 -16.140 -9.253 1.00 . A A . 19 LYS CE 1 1 14 23908 1 1 19 LYS CG C -19.590 -14.238 -10.895 1.00 . A A . 19 LYS CG 1 1 14 23909 1 1 19 LYS H H -18.843 -10.397 -11.954 1.00 . A A . 19 LYS H 1 1 14 23910 1 1 19 LYS HA H -19.066 -12.916 -13.293 1.00 . A A . 19 LYS HA 1 1 14 23911 1 1 19 LYS HB2 H -18.103 -12.731 -11.041 1.00 . A A . 19 LYS HB2 1 1 14 23912 1 1 19 LYS HB3 H -19.650 -12.170 -10.420 1.00 . A A . 19 LYS HB3 1 1 14 23913 1 1 19 LYS HD2 H -18.264 -14.420 -9.236 1.00 . A A . 19 LYS HD2 1 1 14 23914 1 1 19 LYS HD3 H -19.943 -14.099 -8.797 1.00 . A A . 19 LYS HD3 1 1 14 23915 1 1 19 LYS HE2 H -20.450 -16.278 -8.723 1.00 . A A . 19 LYS HE2 1 1 14 23916 1 1 19 LYS HE3 H -19.583 -16.620 -10.219 1.00 . A A . 19 LYS HE3 1 1 14 23917 1 1 19 LYS HG2 H -20.650 -14.335 -11.074 1.00 . A A . 19 LYS HG2 1 1 14 23918 1 1 19 LYS HG3 H -19.048 -14.888 -11.566 1.00 . A A . 19 LYS HG3 1 1 14 23919 1 1 19 LYS HZ1 H -18.782 -17.566 -7.918 1.00 . A A . 19 LYS HZ1 1 1 14 23920 1 1 19 LYS HZ2 H -18.003 -16.068 -7.820 1.00 . A A . 19 LYS HZ2 1 1 14 23921 1 1 19 LYS HZ3 H -17.676 -17.109 -9.112 1.00 . A A . 19 LYS HZ3 1 1 14 23922 1 1 19 LYS N N -19.092 -10.928 -12.739 1.00 . A A . 19 LYS N 1 1 14 23923 1 1 19 LYS NZ N -18.418 -16.765 -8.471 1.00 . A A . 19 LYS NZ 1 1 14 23924 1 1 19 LYS O O -21.593 -13.472 -13.031 1.00 . A A . 19 LYS O 1 1 14 23925 1 1 20 ILE C C -23.581 -10.740 -14.149 1.00 . A A . 20 ILE C 1 1 14 23926 1 1 20 ILE CA C -23.197 -11.229 -12.756 1.00 . A A . 20 ILE CA 1 1 14 23927 1 1 20 ILE CB C -23.855 -10.317 -11.704 1.00 . A A . 20 ILE CB 1 1 14 23928 1 1 20 ILE CD1 C -24.038 -7.901 -10.924 1.00 . A A . 20 ILE CD1 1 1 14 23929 1 1 20 ILE CG1 C -23.411 -8.866 -11.905 1.00 . A A . 20 ILE CG1 1 1 14 23930 1 1 20 ILE CG2 C -23.511 -10.792 -10.301 1.00 . A A . 20 ILE CG2 1 1 14 23931 1 1 20 ILE H H -21.270 -10.445 -12.369 1.00 . A A . 20 ILE H 1 1 14 23932 1 1 20 ILE HA H -23.575 -12.232 -12.621 1.00 . A A . 20 ILE HA 1 1 14 23933 1 1 20 ILE HB H -24.926 -10.378 -11.827 1.00 . A A . 20 ILE HB 1 1 14 23934 1 1 20 ILE HD11 H -25.114 -7.973 -10.986 1.00 . A A . 20 ILE HD11 1 1 14 23935 1 1 20 ILE HD12 H -23.720 -8.148 -9.922 1.00 . A A . 20 ILE HD12 1 1 14 23936 1 1 20 ILE HD13 H -23.731 -6.894 -11.163 1.00 . A A . 20 ILE HD13 1 1 14 23937 1 1 20 ILE HG12 H -22.340 -8.805 -11.791 1.00 . A A . 20 ILE HG12 1 1 14 23938 1 1 20 ILE HG13 H -23.681 -8.550 -12.902 1.00 . A A . 20 ILE HG13 1 1 14 23939 1 1 20 ILE HG21 H -22.438 -10.830 -10.187 1.00 . A A . 20 ILE HG21 1 1 14 23940 1 1 20 ILE HG22 H -23.925 -10.106 -9.577 1.00 . A A . 20 ILE HG22 1 1 14 23941 1 1 20 ILE HG23 H -23.925 -11.777 -10.142 1.00 . A A . 20 ILE HG23 1 1 14 23942 1 1 20 ILE N N -21.749 -11.269 -12.595 1.00 . A A . 20 ILE N 1 1 14 23943 1 1 20 ILE O O -24.636 -11.097 -14.674 1.00 . A A . 20 ILE O 1 1 14 23944 1 1 21 ARG C C -22.416 -10.319 -17.149 1.00 . A A . 21 ARG C 1 1 14 23945 1 1 21 ARG CA C -22.966 -9.385 -16.074 1.00 . A A . 21 ARG CA 1 1 14 23946 1 1 21 ARG CB C -22.332 -8.000 -16.215 1.00 . A A . 21 ARG CB 1 1 14 23947 1 1 21 ARG CD C -24.192 -6.364 -16.639 1.00 . A A . 21 ARG CD 1 1 14 23948 1 1 21 ARG CG C -23.178 -6.881 -15.630 1.00 . A A . 21 ARG CG 1 1 14 23949 1 1 21 ARG CZ C -26.642 -6.248 -16.806 1.00 . A A . 21 ARG CZ 1 1 14 23950 1 1 21 ARG H H -21.893 -9.674 -14.273 1.00 . A A . 21 ARG H 1 1 14 23951 1 1 21 ARG HA H -24.034 -9.297 -16.203 1.00 . A A . 21 ARG HA 1 1 14 23952 1 1 21 ARG HB2 H -21.377 -8.000 -15.710 1.00 . A A . 21 ARG HB2 1 1 14 23953 1 1 21 ARG HB3 H -22.176 -7.794 -17.263 1.00 . A A . 21 ARG HB3 1 1 14 23954 1 1 21 ARG HD2 H -23.889 -5.380 -16.962 1.00 . A A . 21 ARG HD2 1 1 14 23955 1 1 21 ARG HD3 H -24.209 -7.032 -17.487 1.00 . A A . 21 ARG HD3 1 1 14 23956 1 1 21 ARG HE H -25.616 -6.254 -15.096 1.00 . A A . 21 ARG HE 1 1 14 23957 1 1 21 ARG HG2 H -23.706 -7.255 -14.766 1.00 . A A . 21 ARG HG2 1 1 14 23958 1 1 21 ARG HG3 H -22.530 -6.069 -15.336 1.00 . A A . 21 ARG HG3 1 1 14 23959 1 1 21 ARG HH11 H -25.673 -6.343 -18.576 1.00 . A A . 21 ARG HH11 1 1 14 23960 1 1 21 ARG HH12 H -27.400 -6.261 -18.680 1.00 . A A . 21 ARG HH12 1 1 14 23961 1 1 21 ARG HH21 H -27.891 -6.146 -15.220 1.00 . A A . 21 ARG HH21 1 1 14 23962 1 1 21 ARG HH22 H -28.661 -6.148 -16.770 1.00 . A A . 21 ARG HH22 1 1 14 23963 1 1 21 ARG N N -22.717 -9.923 -14.742 1.00 . A A . 21 ARG N 1 1 14 23964 1 1 21 ARG NE N -25.536 -6.284 -16.072 1.00 . A A . 21 ARG NE 1 1 14 23965 1 1 21 ARG NH1 N -26.566 -6.287 -18.129 1.00 . A A . 21 ARG NH1 1 1 14 23966 1 1 21 ARG NH2 N -27.829 -6.175 -16.217 1.00 . A A . 21 ARG NH2 1 1 14 23967 1 1 21 ARG O O -23.036 -10.514 -18.194 1.00 . A A . 21 ARG O 1 1 14 23968 1 1 22 LYS C C -20.424 -11.143 -19.186 1.00 . A A . 22 LYS C 1 1 14 23969 1 1 22 LYS CA C -20.614 -11.808 -17.826 1.00 . A A . 22 LYS CA 1 1 14 23970 1 1 22 LYS CB C -21.454 -13.078 -17.980 1.00 . A A . 22 LYS CB 1 1 14 23971 1 1 22 LYS CD C -21.832 -15.344 -16.963 1.00 . A A . 22 LYS CD 1 1 14 23972 1 1 22 LYS CE C -20.549 -16.029 -17.409 1.00 . A A . 22 LYS CE 1 1 14 23973 1 1 22 LYS CG C -21.608 -13.866 -16.691 1.00 . A A . 22 LYS CG 1 1 14 23974 1 1 22 LYS H H -20.801 -10.700 -16.033 1.00 . A A . 22 LYS H 1 1 14 23975 1 1 22 LYS HA H -19.645 -12.074 -17.430 1.00 . A A . 22 LYS HA 1 1 14 23976 1 1 22 LYS HB2 H -22.438 -12.804 -18.331 1.00 . A A . 22 LYS HB2 1 1 14 23977 1 1 22 LYS HB3 H -20.985 -13.718 -18.714 1.00 . A A . 22 LYS HB3 1 1 14 23978 1 1 22 LYS HD2 H -22.185 -15.818 -16.060 1.00 . A A . 22 LYS HD2 1 1 14 23979 1 1 22 LYS HD3 H -22.575 -15.449 -17.741 1.00 . A A . 22 LYS HD3 1 1 14 23980 1 1 22 LYS HE2 H -19.711 -15.404 -17.141 1.00 . A A . 22 LYS HE2 1 1 14 23981 1 1 22 LYS HE3 H -20.468 -16.978 -16.900 1.00 . A A . 22 LYS HE3 1 1 14 23982 1 1 22 LYS HG2 H -20.712 -13.751 -16.100 1.00 . A A . 22 LYS HG2 1 1 14 23983 1 1 22 LYS HG3 H -22.455 -13.478 -16.142 1.00 . A A . 22 LYS HG3 1 1 14 23984 1 1 22 LYS HZ1 H -21.472 -16.101 -19.281 1.00 . A A . 22 LYS HZ1 1 1 14 23985 1 1 22 LYS HZ2 H -20.241 -17.244 -19.080 1.00 . A A . 22 LYS HZ2 1 1 14 23986 1 1 22 LYS HZ3 H -19.852 -15.618 -19.335 1.00 . A A . 22 LYS HZ3 1 1 14 23987 1 1 22 LYS N N -21.248 -10.894 -16.884 1.00 . A A . 22 LYS N 1 1 14 23988 1 1 22 LYS NZ N -20.527 -16.264 -18.879 1.00 . A A . 22 LYS NZ 1 1 14 23989 1 1 22 LYS O O -20.186 -11.815 -20.190 1.00 . A A . 22 LYS O 1 1 14 23990 1 1 23 THR C C -19.367 -7.928 -20.272 1.00 . A A . 23 THR C 1 1 14 23991 1 1 23 THR CA C -20.370 -9.063 -20.447 1.00 . A A . 23 THR CA 1 1 14 23992 1 1 23 THR CB C -21.712 -8.477 -20.925 1.00 . A A . 23 THR CB 1 1 14 23993 1 1 23 THR CG2 C -21.647 -8.111 -22.401 1.00 . A A . 23 THR CG2 1 1 14 23994 1 1 23 THR H H -20.721 -9.339 -18.378 1.00 . A A . 23 THR H 1 1 14 23995 1 1 23 THR HA H -20.005 -9.739 -21.207 1.00 . A A . 23 THR HA 1 1 14 23996 1 1 23 THR HB H -21.920 -7.582 -20.356 1.00 . A A . 23 THR HB 1 1 14 23997 1 1 23 THR HG1 H -22.486 -10.288 -21.022 1.00 . A A . 23 THR HG1 1 1 14 23998 1 1 23 THR HG21 H -20.697 -8.423 -22.807 1.00 . A A . 23 THR HG21 1 1 14 23999 1 1 23 THR HG22 H -21.752 -7.042 -22.511 1.00 . A A . 23 THR HG22 1 1 14 24000 1 1 23 THR HG23 H -22.447 -8.608 -22.930 1.00 . A A . 23 THR HG23 1 1 14 24001 1 1 23 THR N N -20.530 -9.818 -19.211 1.00 . A A . 23 THR N 1 1 14 24002 1 1 23 THR O O -19.412 -6.929 -20.990 1.00 . A A . 23 THR O 1 1 14 24003 1 1 23 THR OG1 O -22.764 -9.424 -20.709 1.00 . A A . 23 THR OG1 1 1 14 24004 1 1 24 VAL C C -18.074 -5.792 -18.516 1.00 . A A . 24 VAL C 1 1 14 24005 1 1 24 VAL CA C -17.445 -7.077 -19.043 1.00 . A A . 24 VAL CA 1 1 14 24006 1 1 24 VAL CB C -16.627 -6.753 -20.308 1.00 . A A . 24 VAL CB 1 1 14 24007 1 1 24 VAL CG1 C -15.912 -5.420 -20.154 1.00 . A A . 24 VAL CG1 1 1 14 24008 1 1 24 VAL CG2 C -15.636 -7.869 -20.601 1.00 . A A . 24 VAL CG2 1 1 14 24009 1 1 24 VAL H H -18.476 -8.906 -18.772 1.00 . A A . 24 VAL H 1 1 14 24010 1 1 24 VAL HA H -16.772 -7.470 -18.296 1.00 . A A . 24 VAL HA 1 1 14 24011 1 1 24 VAL HB H -17.308 -6.677 -21.143 1.00 . A A . 24 VAL HB 1 1 14 24012 1 1 24 VAL HG11 H -15.749 -5.218 -19.106 1.00 . A A . 24 VAL HG11 1 1 14 24013 1 1 24 VAL HG12 H -14.962 -5.459 -20.667 1.00 . A A . 24 VAL HG12 1 1 14 24014 1 1 24 VAL HG13 H -16.519 -4.635 -20.581 1.00 . A A . 24 VAL HG13 1 1 14 24015 1 1 24 VAL HG21 H -16.104 -8.612 -21.228 1.00 . A A . 24 VAL HG21 1 1 14 24016 1 1 24 VAL HG22 H -14.774 -7.460 -21.107 1.00 . A A . 24 VAL HG22 1 1 14 24017 1 1 24 VAL HG23 H -15.324 -8.327 -19.673 1.00 . A A . 24 VAL HG23 1 1 14 24018 1 1 24 VAL N N -18.461 -8.088 -19.312 1.00 . A A . 24 VAL N 1 1 14 24019 1 1 24 VAL O O -18.524 -4.945 -19.288 1.00 . A A . 24 VAL O 1 1 14 24020 1 1 25 LYS C C -17.652 -3.341 -16.494 1.00 . A A . 25 LYS C 1 1 14 24021 1 1 25 LYS CA C -18.675 -4.471 -16.561 1.00 . A A . 25 LYS CA 1 1 14 24022 1 1 25 LYS CB C -19.170 -4.811 -15.153 1.00 . A A . 25 LYS CB 1 1 14 24023 1 1 25 LYS CD C -21.293 -4.036 -14.058 1.00 . A A . 25 LYS CD 1 1 14 24024 1 1 25 LYS CE C -22.318 -3.502 -15.047 1.00 . A A . 25 LYS CE 1 1 14 24025 1 1 25 LYS CG C -19.878 -3.658 -14.463 1.00 . A A . 25 LYS CG 1 1 14 24026 1 1 25 LYS H H -17.729 -6.364 -16.631 1.00 . A A . 25 LYS H 1 1 14 24027 1 1 25 LYS HA H -19.513 -4.147 -17.160 1.00 . A A . 25 LYS HA 1 1 14 24028 1 1 25 LYS HB2 H -19.856 -5.642 -15.217 1.00 . A A . 25 LYS HB2 1 1 14 24029 1 1 25 LYS HB3 H -18.323 -5.099 -14.547 1.00 . A A . 25 LYS HB3 1 1 14 24030 1 1 25 LYS HD2 H -21.373 -5.112 -14.021 1.00 . A A . 25 LYS HD2 1 1 14 24031 1 1 25 LYS HD3 H -21.501 -3.624 -13.081 1.00 . A A . 25 LYS HD3 1 1 14 24032 1 1 25 LYS HE2 H -22.108 -2.460 -15.236 1.00 . A A . 25 LYS HE2 1 1 14 24033 1 1 25 LYS HE3 H -22.233 -4.058 -15.969 1.00 . A A . 25 LYS HE3 1 1 14 24034 1 1 25 LYS HG2 H -19.323 -3.384 -13.579 1.00 . A A . 25 LYS HG2 1 1 14 24035 1 1 25 LYS HG3 H -19.920 -2.816 -15.140 1.00 . A A . 25 LYS HG3 1 1 14 24036 1 1 25 LYS HZ1 H -24.375 -3.738 -15.320 1.00 . A A . 25 LYS HZ1 1 1 14 24037 1 1 25 LYS HZ2 H -23.966 -2.782 -13.985 1.00 . A A . 25 LYS HZ2 1 1 14 24038 1 1 25 LYS HZ3 H -23.783 -4.462 -13.910 1.00 . A A . 25 LYS HZ3 1 1 14 24039 1 1 25 LYS N N -18.103 -5.653 -17.195 1.00 . A A . 25 LYS N 1 1 14 24040 1 1 25 LYS NZ N -23.708 -3.630 -14.530 1.00 . A A . 25 LYS NZ 1 1 14 24041 1 1 25 LYS O O -17.935 -2.268 -15.962 1.00 . A A . 25 LYS O 1 1 14 24042 1 1 26 TRP C C -15.300 -1.903 -15.682 1.00 . A A . 26 TRP C 1 1 14 24043 1 1 26 TRP CA C -15.402 -2.593 -17.038 1.00 . A A . 26 TRP CA 1 1 14 24044 1 1 26 TRP CB C -15.650 -1.555 -18.135 1.00 . A A . 26 TRP CB 1 1 14 24045 1 1 26 TRP CD1 C -13.444 -0.251 -18.168 1.00 . A A . 26 TRP CD1 1 1 14 24046 1 1 26 TRP CD2 C -15.239 0.989 -17.660 1.00 . A A . 26 TRP CD2 1 1 14 24047 1 1 26 TRP CE2 C -14.101 1.818 -17.644 1.00 . A A . 26 TRP CE2 1 1 14 24048 1 1 26 TRP CE3 C -16.486 1.550 -17.371 1.00 . A A . 26 TRP CE3 1 1 14 24049 1 1 26 TRP CG C -14.797 -0.331 -17.998 1.00 . A A . 26 TRP CG 1 1 14 24050 1 1 26 TRP CH2 C -15.407 3.700 -17.071 1.00 . A A . 26 TRP CH2 1 1 14 24051 1 1 26 TRP CZ2 C -14.174 3.177 -17.350 1.00 . A A . 26 TRP CZ2 1 1 14 24052 1 1 26 TRP CZ3 C -16.557 2.899 -17.079 1.00 . A A . 26 TRP CZ3 1 1 14 24053 1 1 26 TRP H H -16.301 -4.466 -17.445 1.00 . A A . 26 TRP H 1 1 14 24054 1 1 26 TRP HA H -14.472 -3.102 -17.241 1.00 . A A . 26 TRP HA 1 1 14 24055 1 1 26 TRP HB2 H -15.443 -2.000 -19.096 1.00 . A A . 26 TRP HB2 1 1 14 24056 1 1 26 TRP HB3 H -16.685 -1.247 -18.100 1.00 . A A . 26 TRP HB3 1 1 14 24057 1 1 26 TRP HD1 H -12.814 -1.088 -18.429 1.00 . A A . 26 TRP HD1 1 1 14 24058 1 1 26 TRP HE1 H -12.091 1.349 -18.021 1.00 . A A . 26 TRP HE1 1 1 14 24059 1 1 26 TRP HE3 H -17.383 0.949 -17.373 1.00 . A A . 26 TRP HE3 1 1 14 24060 1 1 26 TRP HH2 H -15.510 4.749 -16.837 1.00 . A A . 26 TRP HH2 1 1 14 24061 1 1 26 TRP HZ2 H -13.297 3.808 -17.340 1.00 . A A . 26 TRP HZ2 1 1 14 24062 1 1 26 TRP HZ3 H -17.512 3.351 -16.853 1.00 . A A . 26 TRP HZ3 1 1 14 24063 1 1 26 TRP N N -16.466 -3.590 -17.036 1.00 . A A . 26 TRP N 1 1 14 24064 1 1 26 TRP NE1 N -13.019 1.038 -17.956 1.00 . A A . 26 TRP NE1 1 1 14 24065 1 1 26 TRP O O -15.837 -0.812 -15.489 1.00 . A A . 26 TRP O 1 1 14 24066 1 1 27 ILE C C -12.983 -1.599 -13.162 1.00 . A A . 27 ILE C 1 1 14 24067 1 1 27 ILE CA C -14.435 -1.992 -13.410 1.00 . A A . 27 ILE CA 1 1 14 24068 1 1 27 ILE CB C -14.877 -2.992 -12.326 1.00 . A A . 27 ILE CB 1 1 14 24069 1 1 27 ILE CD1 C -15.911 -5.138 -13.222 1.00 . A A . 27 ILE CD1 1 1 14 24070 1 1 27 ILE CG1 C -16.152 -3.718 -12.760 1.00 . A A . 27 ILE CG1 1 1 14 24071 1 1 27 ILE CG2 C -15.094 -2.275 -11.001 1.00 . A A . 27 ILE CG2 1 1 14 24072 1 1 27 ILE H H -14.204 -3.411 -14.963 1.00 . A A . 27 ILE H 1 1 14 24073 1 1 27 ILE HA H -15.054 -1.110 -13.332 1.00 . A A . 27 ILE HA 1 1 14 24074 1 1 27 ILE HB H -14.088 -3.715 -12.191 1.00 . A A . 27 ILE HB 1 1 14 24075 1 1 27 ILE HD11 H -16.858 -5.653 -13.309 1.00 . A A . 27 ILE HD11 1 1 14 24076 1 1 27 ILE HD12 H -15.419 -5.126 -14.183 1.00 . A A . 27 ILE HD12 1 1 14 24077 1 1 27 ILE HD13 H -15.289 -5.650 -12.504 1.00 . A A . 27 ILE HD13 1 1 14 24078 1 1 27 ILE HG12 H -16.840 -3.752 -11.930 1.00 . A A . 27 ILE HG12 1 1 14 24079 1 1 27 ILE HG13 H -16.606 -3.175 -13.576 1.00 . A A . 27 ILE HG13 1 1 14 24080 1 1 27 ILE HG21 H -14.142 -2.124 -10.514 1.00 . A A . 27 ILE HG21 1 1 14 24081 1 1 27 ILE HG22 H -15.560 -1.319 -11.182 1.00 . A A . 27 ILE HG22 1 1 14 24082 1 1 27 ILE HG23 H -15.732 -2.873 -10.368 1.00 . A A . 27 ILE HG23 1 1 14 24083 1 1 27 ILE N N -14.608 -2.545 -14.748 1.00 . A A . 27 ILE N 1 1 14 24084 1 1 27 ILE O O -12.106 -2.456 -13.051 1.00 . A A . 27 ILE O 1 1 14 24085 1 1 28 VAL C C -11.208 0.624 -11.378 1.00 . A A . 28 VAL C 1 1 14 24086 1 1 28 VAL CA C -11.389 0.212 -12.835 1.00 . A A . 28 VAL CA 1 1 14 24087 1 1 28 VAL CB C -11.076 1.418 -13.740 1.00 . A A . 28 VAL CB 1 1 14 24088 1 1 28 VAL CG1 C -9.574 1.566 -13.933 1.00 . A A . 28 VAL CG1 1 1 14 24089 1 1 28 VAL CG2 C -11.782 1.276 -15.080 1.00 . A A . 28 VAL CG2 1 1 14 24090 1 1 28 VAL H H -13.475 0.339 -13.171 1.00 . A A . 28 VAL H 1 1 14 24091 1 1 28 VAL HA H -10.689 -0.577 -13.066 1.00 . A A . 28 VAL HA 1 1 14 24092 1 1 28 VAL HB H -11.444 2.311 -13.257 1.00 . A A . 28 VAL HB 1 1 14 24093 1 1 28 VAL HG11 H -9.291 1.145 -14.886 1.00 . A A . 28 VAL HG11 1 1 14 24094 1 1 28 VAL HG12 H -9.308 2.612 -13.906 1.00 . A A . 28 VAL HG12 1 1 14 24095 1 1 28 VAL HG13 H -9.057 1.042 -13.141 1.00 . A A . 28 VAL HG13 1 1 14 24096 1 1 28 VAL HG21 H -12.850 1.316 -14.931 1.00 . A A . 28 VAL HG21 1 1 14 24097 1 1 28 VAL HG22 H -11.478 2.080 -15.734 1.00 . A A . 28 VAL HG22 1 1 14 24098 1 1 28 VAL HG23 H -11.517 0.329 -15.528 1.00 . A A . 28 VAL HG23 1 1 14 24099 1 1 28 VAL N N -12.735 -0.296 -13.074 1.00 . A A . 28 VAL N 1 1 14 24100 1 1 28 VAL O O -11.779 1.616 -10.926 1.00 . A A . 28 VAL O 1 1 14 24101 1 1 29 PHE C C -8.754 0.725 -9.050 1.00 . A A . 29 PHE C 1 1 14 24102 1 1 29 PHE CA C -10.150 0.138 -9.240 1.00 . A A . 29 PHE CA 1 1 14 24103 1 1 29 PHE CB C -10.298 -1.136 -8.406 1.00 . A A . 29 PHE CB 1 1 14 24104 1 1 29 PHE CD1 C -9.168 -2.930 -9.748 1.00 . A A . 29 PHE CD1 1 1 14 24105 1 1 29 PHE CD2 C -8.164 -2.250 -7.695 1.00 . A A . 29 PHE CD2 1 1 14 24106 1 1 29 PHE CE1 C -8.148 -3.841 -9.948 1.00 . A A . 29 PHE CE1 1 1 14 24107 1 1 29 PHE CE2 C -7.142 -3.159 -7.889 1.00 . A A . 29 PHE CE2 1 1 14 24108 1 1 29 PHE CG C -9.188 -2.125 -8.621 1.00 . A A . 29 PHE CG 1 1 14 24109 1 1 29 PHE CZ C -7.133 -3.955 -9.018 1.00 . A A . 29 PHE CZ 1 1 14 24110 1 1 29 PHE H H -9.980 -0.923 -11.064 1.00 . A A . 29 PHE H 1 1 14 24111 1 1 29 PHE HA H -10.880 0.861 -8.910 1.00 . A A . 29 PHE HA 1 1 14 24112 1 1 29 PHE HB2 H -10.309 -0.873 -7.359 1.00 . A A . 29 PHE HB2 1 1 14 24113 1 1 29 PHE HB3 H -11.229 -1.619 -8.662 1.00 . A A . 29 PHE HB3 1 1 14 24114 1 1 29 PHE HD1 H -9.960 -2.841 -10.477 1.00 . A A . 29 PHE HD1 1 1 14 24115 1 1 29 PHE HD2 H -8.170 -1.627 -6.811 1.00 . A A . 29 PHE HD2 1 1 14 24116 1 1 29 PHE HE1 H -8.144 -4.462 -10.831 1.00 . A A . 29 PHE HE1 1 1 14 24117 1 1 29 PHE HE2 H -6.350 -3.245 -7.160 1.00 . A A . 29 PHE HE2 1 1 14 24118 1 1 29 PHE HZ H -6.336 -4.667 -9.171 1.00 . A A . 29 PHE HZ 1 1 14 24119 1 1 29 PHE N N -10.407 -0.146 -10.647 1.00 . A A . 29 PHE N 1 1 14 24120 1 1 29 PHE O O -7.891 0.598 -9.919 1.00 . A A . 29 PHE O 1 1 14 24121 1 1 30 LYS C C -6.825 1.657 -6.172 1.00 . A A . 30 LYS C 1 1 14 24122 1 1 30 LYS CA C -7.251 1.977 -7.602 1.00 . A A . 30 LYS CA 1 1 14 24123 1 1 30 LYS CB C -7.318 3.493 -7.798 1.00 . A A . 30 LYS CB 1 1 14 24124 1 1 30 LYS CD C -7.444 4.779 -5.644 1.00 . A A . 30 LYS CD 1 1 14 24125 1 1 30 LYS CE C -6.703 4.868 -4.319 1.00 . A A . 30 LYS CE 1 1 14 24126 1 1 30 LYS CG C -6.539 4.276 -6.756 1.00 . A A . 30 LYS CG 1 1 14 24127 1 1 30 LYS H H -9.269 1.438 -7.255 1.00 . A A . 30 LYS H 1 1 14 24128 1 1 30 LYS HA H -6.521 1.566 -8.282 1.00 . A A . 30 LYS HA 1 1 14 24129 1 1 30 LYS HB2 H -6.920 3.736 -8.772 1.00 . A A . 30 LYS HB2 1 1 14 24130 1 1 30 LYS HB3 H -8.352 3.804 -7.753 1.00 . A A . 30 LYS HB3 1 1 14 24131 1 1 30 LYS HD2 H -7.809 5.761 -5.905 1.00 . A A . 30 LYS HD2 1 1 14 24132 1 1 30 LYS HD3 H -8.278 4.100 -5.536 1.00 . A A . 30 LYS HD3 1 1 14 24133 1 1 30 LYS HE2 H -7.377 5.253 -3.569 1.00 . A A . 30 LYS HE2 1 1 14 24134 1 1 30 LYS HE3 H -6.378 3.877 -4.036 1.00 . A A . 30 LYS HE3 1 1 14 24135 1 1 30 LYS HG2 H -5.783 3.635 -6.328 1.00 . A A . 30 LYS HG2 1 1 14 24136 1 1 30 LYS HG3 H -6.067 5.123 -7.234 1.00 . A A . 30 LYS HG3 1 1 14 24137 1 1 30 LYS HZ1 H -5.475 6.212 -5.343 1.00 . A A . 30 LYS HZ1 1 1 14 24138 1 1 30 LYS HZ2 H -4.643 5.212 -4.261 1.00 . A A . 30 LYS HZ2 1 1 14 24139 1 1 30 LYS HZ3 H -5.570 6.502 -3.679 1.00 . A A . 30 LYS HZ3 1 1 14 24140 1 1 30 LYS N N -8.541 1.370 -7.908 1.00 . A A . 30 LYS N 1 1 14 24141 1 1 30 LYS NZ N -5.515 5.761 -4.407 1.00 . A A . 30 LYS NZ 1 1 14 24142 1 1 30 LYS O O -7.533 1.979 -5.217 1.00 . A A . 30 LYS O 1 1 14 24143 1 1 31 ILE C C -4.501 1.864 -4.035 1.00 . A A . 31 ILE C 1 1 14 24144 1 1 31 ILE CA C -5.146 0.663 -4.719 1.00 . A A . 31 ILE CA 1 1 14 24145 1 1 31 ILE CB C -4.112 -0.474 -4.816 1.00 . A A . 31 ILE CB 1 1 14 24146 1 1 31 ILE CD1 C -1.952 -1.179 -5.964 1.00 . A A . 31 ILE CD1 1 1 14 24147 1 1 31 ILE CG1 C -3.019 -0.116 -5.825 1.00 . A A . 31 ILE CG1 1 1 14 24148 1 1 31 ILE CG2 C -4.793 -1.777 -5.205 1.00 . A A . 31 ILE CG2 1 1 14 24149 1 1 31 ILE H H -5.147 0.794 -6.831 1.00 . A A . 31 ILE H 1 1 14 24150 1 1 31 ILE HA H -5.974 0.320 -4.116 1.00 . A A . 31 ILE HA 1 1 14 24151 1 1 31 ILE HB H -3.664 -0.607 -3.843 1.00 . A A . 31 ILE HB 1 1 14 24152 1 1 31 ILE HD11 H -1.081 -0.753 -6.440 1.00 . A A . 31 ILE HD11 1 1 14 24153 1 1 31 ILE HD12 H -1.682 -1.548 -4.985 1.00 . A A . 31 ILE HD12 1 1 14 24154 1 1 31 ILE HD13 H -2.330 -1.992 -6.565 1.00 . A A . 31 ILE HD13 1 1 14 24155 1 1 31 ILE HG12 H -3.468 0.031 -6.795 1.00 . A A . 31 ILE HG12 1 1 14 24156 1 1 31 ILE HG13 H -2.538 0.800 -5.513 1.00 . A A . 31 ILE HG13 1 1 14 24157 1 1 31 ILE HG21 H -4.674 -1.943 -6.266 1.00 . A A . 31 ILE HG21 1 1 14 24158 1 1 31 ILE HG22 H -4.344 -2.595 -4.661 1.00 . A A . 31 ILE HG22 1 1 14 24159 1 1 31 ILE HG23 H -5.844 -1.720 -4.966 1.00 . A A . 31 ILE HG23 1 1 14 24160 1 1 31 ILE N N -5.666 1.024 -6.033 1.00 . A A . 31 ILE N 1 1 14 24161 1 1 31 ILE O O -3.564 2.462 -4.562 1.00 . A A . 31 ILE O 1 1 14 24162 1 1 32 GLU C C -3.375 2.889 -1.151 1.00 . A A . 32 GLU C 1 1 14 24163 1 1 32 GLU CA C -4.483 3.340 -2.100 1.00 . A A . 32 GLU CA 1 1 14 24164 1 1 32 GLU CB C -5.602 4.019 -1.308 1.00 . A A . 32 GLU CB 1 1 14 24165 1 1 32 GLU CD C -5.481 6.132 0.071 1.00 . A A . 32 GLU CD 1 1 14 24166 1 1 32 GLU CG C -5.524 5.536 -1.323 1.00 . A A . 32 GLU CG 1 1 14 24167 1 1 32 GLU H H -5.758 1.695 -2.488 1.00 . A A . 32 GLU H 1 1 14 24168 1 1 32 GLU HA H -4.072 4.047 -2.803 1.00 . A A . 32 GLU HA 1 1 14 24169 1 1 32 GLU HB2 H -6.553 3.724 -1.727 1.00 . A A . 32 GLU HB2 1 1 14 24170 1 1 32 GLU HB3 H -5.553 3.687 -0.282 1.00 . A A . 32 GLU HB3 1 1 14 24171 1 1 32 GLU HG2 H -4.631 5.833 -1.852 1.00 . A A . 32 GLU HG2 1 1 14 24172 1 1 32 GLU HG3 H -6.391 5.924 -1.838 1.00 . A A . 32 GLU HG3 1 1 14 24173 1 1 32 GLU N N -5.010 2.210 -2.857 1.00 . A A . 32 GLU N 1 1 14 24174 1 1 32 GLU O O -2.891 1.762 -1.237 1.00 . A A . 32 GLU O 1 1 14 24175 1 1 32 GLU OE1 O -6.431 5.898 0.846 1.00 . A A . 32 GLU OE1 1 1 14 24176 1 1 32 GLU OE2 O -4.496 6.832 0.386 1.00 . A A . 32 GLU OE2 1 1 14 24177 1 1 33 ASN C C -2.384 2.397 1.695 1.00 . A A . 33 ASN C 1 1 14 24178 1 1 33 ASN CA C -1.929 3.475 0.717 1.00 . A A . 33 ASN CA 1 1 14 24179 1 1 33 ASN CB C -1.529 4.738 1.483 1.00 . A A . 33 ASN CB 1 1 14 24180 1 1 33 ASN CG C -1.296 5.922 0.564 1.00 . A A . 33 ASN CG 1 1 14 24181 1 1 33 ASN H H -3.404 4.663 -0.229 1.00 . A A . 33 ASN H 1 1 14 24182 1 1 33 ASN HA H -1.073 3.111 0.170 1.00 . A A . 33 ASN HA 1 1 14 24183 1 1 33 ASN HB2 H -2.316 4.996 2.176 1.00 . A A . 33 ASN HB2 1 1 14 24184 1 1 33 ASN HB3 H -0.619 4.547 2.031 1.00 . A A . 33 ASN HB3 1 1 14 24185 1 1 33 ASN HD21 H -1.765 7.183 2.029 1.00 . A A . 33 ASN HD21 1 1 14 24186 1 1 33 ASN HD22 H -1.345 7.909 0.518 1.00 . A A . 33 ASN HD22 1 1 14 24187 1 1 33 ASN N N -2.980 3.780 -0.247 1.00 . A A . 33 ASN N 1 1 14 24188 1 1 33 ASN ND2 N -1.488 7.126 1.090 1.00 . A A . 33 ASN ND2 1 1 14 24189 1 1 33 ASN O O -2.945 2.696 2.750 1.00 . A A . 33 ASN O 1 1 14 24190 1 1 33 ASN OD1 O -0.948 5.756 -0.605 1.00 . A A . 33 ASN OD1 1 1 14 24191 1 1 34 THR C C -4.037 -0.163 2.204 1.00 . A A . 34 THR C 1 1 14 24192 1 1 34 THR CA C -2.523 0.016 2.183 1.00 . A A . 34 THR CA 1 1 14 24193 1 1 34 THR CB C -2.019 0.201 3.627 1.00 . A A . 34 THR CB 1 1 14 24194 1 1 34 THR CG2 C -1.660 -1.140 4.249 1.00 . A A . 34 THR CG2 1 1 14 24195 1 1 34 THR H H -1.689 0.966 0.485 1.00 . A A . 34 THR H 1 1 14 24196 1 1 34 THR HA H -2.071 -0.877 1.777 1.00 . A A . 34 THR HA 1 1 14 24197 1 1 34 THR HB H -2.807 0.653 4.212 1.00 . A A . 34 THR HB 1 1 14 24198 1 1 34 THR HG1 H -0.098 0.564 3.372 1.00 . A A . 34 THR HG1 1 1 14 24199 1 1 34 THR HG21 H -0.719 -1.483 3.845 1.00 . A A . 34 THR HG21 1 1 14 24200 1 1 34 THR HG22 H -2.432 -1.860 4.025 1.00 . A A . 34 THR HG22 1 1 14 24201 1 1 34 THR HG23 H -1.572 -1.027 5.320 1.00 . A A . 34 THR HG23 1 1 14 24202 1 1 34 THR N N -2.139 1.140 1.338 1.00 . A A . 34 THR N 1 1 14 24203 1 1 34 THR O O -4.641 -0.309 3.267 1.00 . A A . 34 THR O 1 1 14 24204 1 1 34 THR OG1 O -0.875 1.061 3.640 1.00 . A A . 34 THR OG1 1 1 14 24205 1 1 35 LYS C C -6.511 -0.391 -0.559 1.00 . A A . 35 LYS C 1 1 14 24206 1 1 35 LYS CA C -6.090 -0.314 0.905 1.00 . A A . 35 LYS CA 1 1 14 24207 1 1 35 LYS CB C -6.813 0.846 1.595 1.00 . A A . 35 LYS CB 1 1 14 24208 1 1 35 LYS CD C -8.713 -0.598 2.380 1.00 . A A . 35 LYS CD 1 1 14 24209 1 1 35 LYS CE C -8.240 -0.580 3.825 1.00 . A A . 35 LYS CE 1 1 14 24210 1 1 35 LYS CG C -8.322 0.675 1.649 1.00 . A A . 35 LYS CG 1 1 14 24211 1 1 35 LYS H H -4.111 -0.030 0.211 1.00 . A A . 35 LYS H 1 1 14 24212 1 1 35 LYS HA H -6.361 -1.237 1.394 1.00 . A A . 35 LYS HA 1 1 14 24213 1 1 35 LYS HB2 H -6.445 0.933 2.606 1.00 . A A . 35 LYS HB2 1 1 14 24214 1 1 35 LYS HB3 H -6.594 1.759 1.060 1.00 . A A . 35 LYS HB3 1 1 14 24215 1 1 35 LYS HD2 H -9.788 -0.695 2.366 1.00 . A A . 35 LYS HD2 1 1 14 24216 1 1 35 LYS HD3 H -8.268 -1.444 1.875 1.00 . A A . 35 LYS HD3 1 1 14 24217 1 1 35 LYS HE2 H -7.747 0.361 4.017 1.00 . A A . 35 LYS HE2 1 1 14 24218 1 1 35 LYS HE3 H -9.099 -0.675 4.473 1.00 . A A . 35 LYS HE3 1 1 14 24219 1 1 35 LYS HG2 H -8.752 1.520 2.166 1.00 . A A . 35 LYS HG2 1 1 14 24220 1 1 35 LYS HG3 H -8.707 0.634 0.640 1.00 . A A . 35 LYS HG3 1 1 14 24221 1 1 35 LYS HZ1 H -7.570 -2.544 3.587 1.00 . A A . 35 LYS HZ1 1 1 14 24222 1 1 35 LYS HZ2 H -7.291 -1.907 5.130 1.00 . A A . 35 LYS HZ2 1 1 14 24223 1 1 35 LYS HZ3 H -6.328 -1.421 3.827 1.00 . A A . 35 LYS HZ3 1 1 14 24224 1 1 35 LYS N N -4.646 -0.151 1.023 1.00 . A A . 35 LYS N 1 1 14 24225 1 1 35 LYS NZ N -7.291 -1.691 4.112 1.00 . A A . 35 LYS NZ 1 1 14 24226 1 1 35 LYS O O -5.796 0.076 -1.445 1.00 . A A . 35 LYS O 1 1 14 24227 1 1 36 ILE C C -9.548 -0.431 -2.304 1.00 . A A . 36 ILE C 1 1 14 24228 1 1 36 ILE CA C -8.193 -1.116 -2.161 1.00 . A A . 36 ILE CA 1 1 14 24229 1 1 36 ILE CB C -8.332 -2.595 -2.566 1.00 . A A . 36 ILE CB 1 1 14 24230 1 1 36 ILE CD1 C -7.009 -4.737 -2.191 1.00 . A A . 36 ILE CD1 1 1 14 24231 1 1 36 ILE CG1 C -6.961 -3.275 -2.576 1.00 . A A . 36 ILE CG1 1 1 14 24232 1 1 36 ILE CG2 C -8.997 -2.711 -3.929 1.00 . A A . 36 ILE CG2 1 1 14 24233 1 1 36 ILE H H -8.201 -1.333 -0.056 1.00 . A A . 36 ILE H 1 1 14 24234 1 1 36 ILE HA H -7.490 -0.644 -2.833 1.00 . A A . 36 ILE HA 1 1 14 24235 1 1 36 ILE HB H -8.964 -3.086 -1.841 1.00 . A A . 36 ILE HB 1 1 14 24236 1 1 36 ILE HD11 H -6.389 -5.308 -2.867 1.00 . A A . 36 ILE HD11 1 1 14 24237 1 1 36 ILE HD12 H -6.643 -4.856 -1.182 1.00 . A A . 36 ILE HD12 1 1 14 24238 1 1 36 ILE HD13 H -8.027 -5.093 -2.250 1.00 . A A . 36 ILE HD13 1 1 14 24239 1 1 36 ILE HG12 H -6.540 -3.207 -3.567 1.00 . A A . 36 ILE HG12 1 1 14 24240 1 1 36 ILE HG13 H -6.311 -2.768 -1.877 1.00 . A A . 36 ILE HG13 1 1 14 24241 1 1 36 ILE HG21 H -8.743 -1.848 -4.527 1.00 . A A . 36 ILE HG21 1 1 14 24242 1 1 36 ILE HG22 H -8.650 -3.606 -4.424 1.00 . A A . 36 ILE HG22 1 1 14 24243 1 1 36 ILE HG23 H -10.068 -2.760 -3.804 1.00 . A A . 36 ILE HG23 1 1 14 24244 1 1 36 ILE N N -7.676 -0.981 -0.804 1.00 . A A . 36 ILE N 1 1 14 24245 1 1 36 ILE O O -10.361 -0.441 -1.380 1.00 . A A . 36 ILE O 1 1 14 24246 1 1 37 VAL C C -11.325 0.918 -5.232 1.00 . A A . 37 VAL C 1 1 14 24247 1 1 37 VAL CA C -11.043 0.849 -3.736 1.00 . A A . 37 VAL CA 1 1 14 24248 1 1 37 VAL CB C -11.036 2.277 -3.159 1.00 . A A . 37 VAL CB 1 1 14 24249 1 1 37 VAL CG1 C -11.277 2.247 -1.657 1.00 . A A . 37 VAL CG1 1 1 14 24250 1 1 37 VAL CG2 C -9.723 2.975 -3.482 1.00 . A A . 37 VAL CG2 1 1 14 24251 1 1 37 VAL H H -9.098 0.135 -4.168 1.00 . A A . 37 VAL H 1 1 14 24252 1 1 37 VAL HA H -11.835 0.293 -3.255 1.00 . A A . 37 VAL HA 1 1 14 24253 1 1 37 VAL HB H -11.838 2.833 -3.619 1.00 . A A . 37 VAL HB 1 1 14 24254 1 1 37 VAL HG11 H -10.329 2.206 -1.141 1.00 . A A . 37 VAL HG11 1 1 14 24255 1 1 37 VAL HG12 H -11.811 3.138 -1.361 1.00 . A A . 37 VAL HG12 1 1 14 24256 1 1 37 VAL HG13 H -11.862 1.375 -1.404 1.00 . A A . 37 VAL HG13 1 1 14 24257 1 1 37 VAL HG21 H -9.526 2.899 -4.541 1.00 . A A . 37 VAL HG21 1 1 14 24258 1 1 37 VAL HG22 H -9.791 4.015 -3.201 1.00 . A A . 37 VAL HG22 1 1 14 24259 1 1 37 VAL HG23 H -8.920 2.505 -2.933 1.00 . A A . 37 VAL HG23 1 1 14 24260 1 1 37 VAL N N -9.785 0.161 -3.470 1.00 . A A . 37 VAL N 1 1 14 24261 1 1 37 VAL O O -10.404 0.936 -6.049 1.00 . A A . 37 VAL O 1 1 14 24262 1 1 38 VAL C C -13.191 2.474 -7.434 1.00 . A A . 38 VAL C 1 1 14 24263 1 1 38 VAL CA C -13.011 1.028 -6.985 1.00 . A A . 38 VAL CA 1 1 14 24264 1 1 38 VAL CB C -14.323 0.260 -7.229 1.00 . A A . 38 VAL CB 1 1 14 24265 1 1 38 VAL CG1 C -15.402 0.726 -6.264 1.00 . A A . 38 VAL CG1 1 1 14 24266 1 1 38 VAL CG2 C -14.778 0.427 -8.671 1.00 . A A . 38 VAL CG2 1 1 14 24267 1 1 38 VAL H H -13.295 0.942 -4.890 1.00 . A A . 38 VAL H 1 1 14 24268 1 1 38 VAL HA H -12.234 0.571 -7.581 1.00 . A A . 38 VAL HA 1 1 14 24269 1 1 38 VAL HB H -14.140 -0.790 -7.051 1.00 . A A . 38 VAL HB 1 1 14 24270 1 1 38 VAL HG11 H -15.077 1.630 -5.771 1.00 . A A . 38 VAL HG11 1 1 14 24271 1 1 38 VAL HG12 H -16.314 0.918 -6.809 1.00 . A A . 38 VAL HG12 1 1 14 24272 1 1 38 VAL HG13 H -15.579 -0.042 -5.524 1.00 . A A . 38 VAL HG13 1 1 14 24273 1 1 38 VAL HG21 H -15.249 1.391 -8.791 1.00 . A A . 38 VAL HG21 1 1 14 24274 1 1 38 VAL HG22 H -13.923 0.359 -9.327 1.00 . A A . 38 VAL HG22 1 1 14 24275 1 1 38 VAL HG23 H -15.484 -0.353 -8.919 1.00 . A A . 38 VAL HG23 1 1 14 24276 1 1 38 VAL N N -12.606 0.959 -5.586 1.00 . A A . 38 VAL N 1 1 14 24277 1 1 38 VAL O O -13.715 3.304 -6.691 1.00 . A A . 38 VAL O 1 1 14 24278 1 1 39 GLU C C -13.977 4.187 -10.245 1.00 . A A . 39 GLU C 1 1 14 24279 1 1 39 GLU CA C -12.866 4.115 -9.201 1.00 . A A . 39 GLU CA 1 1 14 24280 1 1 39 GLU CB C -11.537 4.550 -9.824 1.00 . A A . 39 GLU CB 1 1 14 24281 1 1 39 GLU CD C -10.571 6.298 -8.277 1.00 . A A . 39 GLU CD 1 1 14 24282 1 1 39 GLU CG C -10.464 4.879 -8.800 1.00 . A A . 39 GLU CG 1 1 14 24283 1 1 39 GLU H H -12.344 2.064 -9.199 1.00 . A A . 39 GLU H 1 1 14 24284 1 1 39 GLU HA H -13.107 4.784 -8.389 1.00 . A A . 39 GLU HA 1 1 14 24285 1 1 39 GLU HB2 H -11.172 3.754 -10.456 1.00 . A A . 39 GLU HB2 1 1 14 24286 1 1 39 GLU HB3 H -11.708 5.428 -10.430 1.00 . A A . 39 GLU HB3 1 1 14 24287 1 1 39 GLU HG2 H -10.557 4.197 -7.968 1.00 . A A . 39 GLU HG2 1 1 14 24288 1 1 39 GLU HG3 H -9.495 4.752 -9.260 1.00 . A A . 39 GLU HG3 1 1 14 24289 1 1 39 GLU N N -12.753 2.769 -8.654 1.00 . A A . 39 GLU N 1 1 14 24290 1 1 39 GLU O O -14.833 5.070 -10.197 1.00 . A A . 39 GLU O 1 1 14 24291 1 1 39 GLU OE1 O -11.663 6.892 -8.391 1.00 . A A . 39 GLU OE1 1 1 14 24292 1 1 39 GLU OE2 O -9.562 6.814 -7.754 1.00 . A A . 39 GLU OE2 1 1 14 24293 1 1 40 LYS C C -15.782 1.924 -12.159 1.00 . A A . 40 LYS C 1 1 14 24294 1 1 40 LYS CA C -14.960 3.207 -12.244 1.00 . A A . 40 LYS CA 1 1 14 24295 1 1 40 LYS CB C -14.291 3.306 -13.617 1.00 . A A . 40 LYS CB 1 1 14 24296 1 1 40 LYS CD C -13.237 5.553 -13.230 1.00 . A A . 40 LYS CD 1 1 14 24297 1 1 40 LYS CE C -11.848 4.939 -13.138 1.00 . A A . 40 LYS CE 1 1 14 24298 1 1 40 LYS CG C -14.151 4.731 -14.124 1.00 . A A . 40 LYS CG 1 1 14 24299 1 1 40 LYS H H -13.247 2.574 -11.173 1.00 . A A . 40 LYS H 1 1 14 24300 1 1 40 LYS HA H -15.619 4.052 -12.112 1.00 . A A . 40 LYS HA 1 1 14 24301 1 1 40 LYS HB2 H -13.306 2.869 -13.557 1.00 . A A . 40 LYS HB2 1 1 14 24302 1 1 40 LYS HB3 H -14.880 2.748 -14.332 1.00 . A A . 40 LYS HB3 1 1 14 24303 1 1 40 LYS HD2 H -13.151 6.549 -13.637 1.00 . A A . 40 LYS HD2 1 1 14 24304 1 1 40 LYS HD3 H -13.666 5.602 -12.240 1.00 . A A . 40 LYS HD3 1 1 14 24305 1 1 40 LYS HE2 H -11.852 4.188 -12.364 1.00 . A A . 40 LYS HE2 1 1 14 24306 1 1 40 LYS HE3 H -11.610 4.478 -14.085 1.00 . A A . 40 LYS HE3 1 1 14 24307 1 1 40 LYS HG2 H -13.738 4.710 -15.121 1.00 . A A . 40 LYS HG2 1 1 14 24308 1 1 40 LYS HG3 H -15.128 5.193 -14.147 1.00 . A A . 40 LYS HG3 1 1 14 24309 1 1 40 LYS HZ1 H -11.065 6.468 -11.949 1.00 . A A . 40 LYS HZ1 1 1 14 24310 1 1 40 LYS HZ2 H -10.733 6.644 -13.599 1.00 . A A . 40 LYS HZ2 1 1 14 24311 1 1 40 LYS HZ3 H -9.888 5.500 -12.684 1.00 . A A . 40 LYS HZ3 1 1 14 24312 1 1 40 LYS N N -13.956 3.252 -11.188 1.00 . A A . 40 LYS N 1 1 14 24313 1 1 40 LYS NZ N -10.811 5.959 -12.820 1.00 . A A . 40 LYS NZ 1 1 14 24314 1 1 40 LYS O O -15.345 0.934 -11.573 1.00 . A A . 40 LYS O 1 1 14 24315 1 1 41 ASP C C -19.184 1.112 -13.414 1.00 . A A . 41 ASP C 1 1 14 24316 1 1 41 ASP CA C -17.855 0.789 -12.739 1.00 . A A . 41 ASP CA 1 1 14 24317 1 1 41 ASP CB C -18.098 0.316 -11.305 1.00 . A A . 41 ASP CB 1 1 14 24318 1 1 41 ASP CG C -18.239 1.469 -10.331 1.00 . A A . 41 ASP CG 1 1 14 24319 1 1 41 ASP H H -17.266 2.770 -13.197 1.00 . A A . 41 ASP H 1 1 14 24320 1 1 41 ASP HA H -17.368 -0.001 -13.291 1.00 . A A . 41 ASP HA 1 1 14 24321 1 1 41 ASP HB2 H -19.005 -0.269 -11.275 1.00 . A A . 41 ASP HB2 1 1 14 24322 1 1 41 ASP HB3 H -17.267 -0.299 -10.990 1.00 . A A . 41 ASP HB3 1 1 14 24323 1 1 41 ASP N N -16.973 1.950 -12.747 1.00 . A A . 41 ASP N 1 1 14 24324 1 1 41 ASP O O -19.839 2.098 -13.079 1.00 . A A . 41 ASP O 1 1 14 24325 1 1 41 ASP OD1 O -18.811 2.509 -10.721 1.00 . A A . 41 ASP OD1 1 1 14 24326 1 1 41 ASP OD2 O -17.779 1.332 -9.179 1.00 . A A . 41 ASP OD2 1 1 14 24327 1 1 42 GLY C C -20.709 0.197 -16.559 1.00 . A A . 42 GLY C 1 1 14 24328 1 1 42 GLY CA C -20.826 0.487 -15.076 1.00 . A A . 42 GLY CA 1 1 14 24329 1 1 42 GLY H H -19.014 -0.497 -14.593 1.00 . A A . 42 GLY H 1 1 14 24330 1 1 42 GLY HA2 H -21.582 -0.157 -14.652 1.00 . A A . 42 GLY HA2 1 1 14 24331 1 1 42 GLY HA3 H -21.128 1.516 -14.945 1.00 . A A . 42 GLY HA3 1 1 14 24332 1 1 42 GLY N N -19.577 0.273 -14.368 1.00 . A A . 42 GLY N 1 1 14 24333 1 1 42 GLY O O -21.349 0.854 -17.381 1.00 . A A . 42 GLY O 1 1 14 24334 1 1 43 LYS C C -19.105 -0.004 -19.098 1.00 . A A . 43 LYS C 1 1 14 24335 1 1 43 LYS CA C -19.687 -1.166 -18.299 1.00 . A A . 43 LYS CA 1 1 14 24336 1 1 43 LYS CB C -21.010 -1.615 -18.922 1.00 . A A . 43 LYS CB 1 1 14 24337 1 1 43 LYS CD C -22.304 -3.594 -19.771 1.00 . A A . 43 LYS CD 1 1 14 24338 1 1 43 LYS CE C -22.378 -5.113 -19.791 1.00 . A A . 43 LYS CE 1 1 14 24339 1 1 43 LYS CG C -21.288 -3.099 -18.755 1.00 . A A . 43 LYS CG 1 1 14 24340 1 1 43 LYS H H -19.405 -1.276 -16.204 1.00 . A A . 43 LYS H 1 1 14 24341 1 1 43 LYS HA H -18.989 -1.989 -18.323 1.00 . A A . 43 LYS HA 1 1 14 24342 1 1 43 LYS HB2 H -21.817 -1.065 -18.461 1.00 . A A . 43 LYS HB2 1 1 14 24343 1 1 43 LYS HB3 H -20.991 -1.391 -19.979 1.00 . A A . 43 LYS HB3 1 1 14 24344 1 1 43 LYS HD2 H -23.277 -3.201 -19.516 1.00 . A A . 43 LYS HD2 1 1 14 24345 1 1 43 LYS HD3 H -22.018 -3.243 -20.753 1.00 . A A . 43 LYS HD3 1 1 14 24346 1 1 43 LYS HE2 H -21.706 -5.483 -20.551 1.00 . A A . 43 LYS HE2 1 1 14 24347 1 1 43 LYS HE3 H -22.070 -5.488 -18.826 1.00 . A A . 43 LYS HE3 1 1 14 24348 1 1 43 LYS HG2 H -20.366 -3.646 -18.889 1.00 . A A . 43 LYS HG2 1 1 14 24349 1 1 43 LYS HG3 H -21.672 -3.275 -17.761 1.00 . A A . 43 LYS HG3 1 1 14 24350 1 1 43 LYS HZ1 H -23.867 -5.763 -21.104 1.00 . A A . 43 LYS HZ1 1 1 14 24351 1 1 43 LYS HZ2 H -24.454 -4.891 -19.779 1.00 . A A . 43 LYS HZ2 1 1 14 24352 1 1 43 LYS HZ3 H -23.936 -6.488 -19.577 1.00 . A A . 43 LYS HZ3 1 1 14 24353 1 1 43 LYS N N -19.887 -0.789 -16.904 1.00 . A A . 43 LYS N 1 1 14 24354 1 1 43 LYS NZ N -23.755 -5.598 -20.084 1.00 . A A . 43 LYS NZ 1 1 14 24355 1 1 43 LYS O O -19.212 1.154 -18.696 1.00 . A A . 43 LYS O 1 1 14 24356 1 1 44 GLY C C -16.832 0.161 -21.995 1.00 . A A . 44 GLY C 1 1 14 24357 1 1 44 GLY CA C -17.903 0.707 -21.071 1.00 . A A . 44 GLY CA 1 1 14 24358 1 1 44 GLY H H -18.436 -1.262 -20.504 1.00 . A A . 44 GLY H 1 1 14 24359 1 1 44 GLY HA2 H -18.681 1.159 -21.667 1.00 . A A . 44 GLY HA2 1 1 14 24360 1 1 44 GLY HA3 H -17.463 1.464 -20.438 1.00 . A A . 44 GLY HA3 1 1 14 24361 1 1 44 GLY N N -18.491 -0.321 -20.233 1.00 . A A . 44 GLY N 1 1 14 24362 1 1 44 GLY O O -16.539 0.752 -23.033 1.00 . A A . 44 GLY O 1 1 14 24363 1 1 45 ASN C C -13.964 -0.705 -22.488 1.00 . A A . 45 ASN C 1 1 14 24364 1 1 45 ASN CA C -15.201 -1.596 -22.417 1.00 . A A . 45 ASN CA 1 1 14 24365 1 1 45 ASN CB C -15.715 -1.886 -23.828 1.00 . A A . 45 ASN CB 1 1 14 24366 1 1 45 ASN CG C -15.191 -3.200 -24.376 1.00 . A A . 45 ASN CG 1 1 14 24367 1 1 45 ASN H H -16.524 -1.395 -20.777 1.00 . A A . 45 ASN H 1 1 14 24368 1 1 45 ASN HA H -14.932 -2.527 -21.942 1.00 . A A . 45 ASN HA 1 1 14 24369 1 1 45 ASN HB2 H -16.795 -1.932 -23.809 1.00 . A A . 45 ASN HB2 1 1 14 24370 1 1 45 ASN HB3 H -15.405 -1.092 -24.490 1.00 . A A . 45 ASN HB3 1 1 14 24371 1 1 45 ASN HD21 H -17.041 -3.921 -24.485 1.00 . A A . 45 ASN HD21 1 1 14 24372 1 1 45 ASN HD22 H -15.786 -4.989 -25.004 1.00 . A A . 45 ASN HD22 1 1 14 24373 1 1 45 ASN N N -16.247 -0.970 -21.616 1.00 . A A . 45 ASN N 1 1 14 24374 1 1 45 ASN ND2 N -16.097 -4.131 -24.649 1.00 . A A . 45 ASN ND2 1 1 14 24375 1 1 45 ASN O O -13.860 0.288 -21.768 1.00 . A A . 45 ASN O 1 1 14 24376 1 1 45 ASN OD1 O -13.985 -3.374 -24.551 1.00 . A A . 45 ASN OD1 1 1 14 24377 1 1 46 ALA C C -12.106 1.148 -23.902 1.00 . A A . 46 ALA C 1 1 14 24378 1 1 46 ALA CA C -11.803 -0.299 -23.529 1.00 . A A . 46 ALA CA 1 1 14 24379 1 1 46 ALA CB C -10.917 -0.943 -24.586 1.00 . A A . 46 ALA CB 1 1 14 24380 1 1 46 ALA H H -13.171 -1.868 -23.908 1.00 . A A . 46 ALA H 1 1 14 24381 1 1 46 ALA HA H -11.269 -0.313 -22.590 1.00 . A A . 46 ALA HA 1 1 14 24382 1 1 46 ALA HB1 H -11.355 -0.793 -25.562 1.00 . A A . 46 ALA HB1 1 1 14 24383 1 1 46 ALA HB2 H -9.936 -0.493 -24.557 1.00 . A A . 46 ALA HB2 1 1 14 24384 1 1 46 ALA HB3 H -10.834 -2.002 -24.388 1.00 . A A . 46 ALA HB3 1 1 14 24385 1 1 46 ALA N N -13.030 -1.066 -23.362 1.00 . A A . 46 ALA N 1 1 14 24386 1 1 46 ALA O O -11.298 2.045 -23.660 1.00 . A A . 46 ALA O 1 1 14 24387 1 1 47 ASP C C -13.596 3.683 -23.730 1.00 . A A . 47 ASP C 1 1 14 24388 1 1 47 ASP CA C -13.686 2.708 -24.900 1.00 . A A . 47 ASP CA 1 1 14 24389 1 1 47 ASP CB C -15.113 2.682 -25.450 1.00 . A A . 47 ASP CB 1 1 14 24390 1 1 47 ASP CG C -15.174 2.180 -26.879 1.00 . A A . 47 ASP CG 1 1 14 24391 1 1 47 ASP H H -13.877 0.613 -24.660 1.00 . A A . 47 ASP H 1 1 14 24392 1 1 47 ASP HA H -13.016 3.038 -25.679 1.00 . A A . 47 ASP HA 1 1 14 24393 1 1 47 ASP HB2 H -15.717 2.032 -24.834 1.00 . A A . 47 ASP HB2 1 1 14 24394 1 1 47 ASP HB3 H -15.521 3.682 -25.420 1.00 . A A . 47 ASP HB3 1 1 14 24395 1 1 47 ASP N N -13.275 1.369 -24.494 1.00 . A A . 47 ASP N 1 1 14 24396 1 1 47 ASP O O -13.073 4.787 -23.870 1.00 . A A . 47 ASP O 1 1 14 24397 1 1 47 ASP OD1 O -15.270 0.950 -27.072 1.00 . A A . 47 ASP OD1 1 1 14 24398 1 1 47 ASP OD2 O -15.126 3.017 -27.804 1.00 . A A . 47 ASP OD2 1 1 14 24399 1 1 48 GLU C C -12.757 3.971 -20.651 1.00 . A A . 48 GLU C 1 1 14 24400 1 1 48 GLU CA C -14.089 4.103 -21.384 1.00 . A A . 48 GLU CA 1 1 14 24401 1 1 48 GLU CB C -15.238 3.725 -20.448 1.00 . A A . 48 GLU CB 1 1 14 24402 1 1 48 GLU CD C -16.911 5.273 -21.537 1.00 . A A . 48 GLU CD 1 1 14 24403 1 1 48 GLU CG C -16.611 3.857 -21.086 1.00 . A A . 48 GLU CG 1 1 14 24404 1 1 48 GLU H H -14.514 2.373 -22.529 1.00 . A A . 48 GLU H 1 1 14 24405 1 1 48 GLU HA H -14.214 5.128 -21.697 1.00 . A A . 48 GLU HA 1 1 14 24406 1 1 48 GLU HB2 H -15.107 2.700 -20.132 1.00 . A A . 48 GLU HB2 1 1 14 24407 1 1 48 GLU HB3 H -15.205 4.366 -19.580 1.00 . A A . 48 GLU HB3 1 1 14 24408 1 1 48 GLU HG2 H -16.660 3.204 -21.944 1.00 . A A . 48 GLU HG2 1 1 14 24409 1 1 48 GLU HG3 H -17.359 3.558 -20.365 1.00 . A A . 48 GLU HG3 1 1 14 24410 1 1 48 GLU N N -14.110 3.265 -22.577 1.00 . A A . 48 GLU N 1 1 14 24411 1 1 48 GLU O O -12.234 4.946 -20.111 1.00 . A A . 48 GLU O 1 1 14 24412 1 1 48 GLU OE1 O -16.432 6.220 -20.880 1.00 . A A . 48 GLU OE1 1 1 14 24413 1 1 48 GLU OE2 O -17.625 5.433 -22.549 1.00 . A A . 48 GLU OE2 1 1 14 24414 1 1 49 PHE C C -9.819 3.313 -20.600 1.00 . A A . 49 PHE C 1 1 14 24415 1 1 49 PHE CA C -10.944 2.498 -19.968 1.00 . A A . 49 PHE CA 1 1 14 24416 1 1 49 PHE CB C -10.607 1.007 -20.031 1.00 . A A . 49 PHE CB 1 1 14 24417 1 1 49 PHE CD1 C -8.151 0.674 -19.640 1.00 . A A . 49 PHE CD1 1 1 14 24418 1 1 49 PHE CD2 C -9.658 0.192 -17.856 1.00 . A A . 49 PHE CD2 1 1 14 24419 1 1 49 PHE CE1 C -7.083 0.314 -18.839 1.00 . A A . 49 PHE CE1 1 1 14 24420 1 1 49 PHE CE2 C -8.594 -0.168 -17.050 1.00 . A A . 49 PHE CE2 1 1 14 24421 1 1 49 PHE CG C -9.449 0.616 -19.158 1.00 . A A . 49 PHE CG 1 1 14 24422 1 1 49 PHE CZ C -7.305 -0.106 -17.542 1.00 . A A . 49 PHE CZ 1 1 14 24423 1 1 49 PHE H H -12.679 2.021 -21.084 1.00 . A A . 49 PHE H 1 1 14 24424 1 1 49 PHE HA H -11.048 2.791 -18.934 1.00 . A A . 49 PHE HA 1 1 14 24425 1 1 49 PHE HB2 H -11.467 0.436 -19.715 1.00 . A A . 49 PHE HB2 1 1 14 24426 1 1 49 PHE HB3 H -10.360 0.744 -21.049 1.00 . A A . 49 PHE HB3 1 1 14 24427 1 1 49 PHE HD1 H -7.975 1.003 -20.653 1.00 . A A . 49 PHE HD1 1 1 14 24428 1 1 49 PHE HD2 H -10.666 0.144 -17.470 1.00 . A A . 49 PHE HD2 1 1 14 24429 1 1 49 PHE HE1 H -6.076 0.364 -19.226 1.00 . A A . 49 PHE HE1 1 1 14 24430 1 1 49 PHE HE2 H -8.772 -0.496 -16.036 1.00 . A A . 49 PHE HE2 1 1 14 24431 1 1 49 PHE HZ H -6.473 -0.388 -16.914 1.00 . A A . 49 PHE HZ 1 1 14 24432 1 1 49 PHE N N -12.214 2.758 -20.636 1.00 . A A . 49 PHE N 1 1 14 24433 1 1 49 PHE O O -8.845 3.665 -19.936 1.00 . A A . 49 PHE O 1 1 14 24434 1 1 50 ARG C C -9.219 5.876 -22.472 1.00 . A A . 50 ARG C 1 1 14 24435 1 1 50 ARG CA C -8.959 4.378 -22.611 1.00 . A A . 50 ARG CA 1 1 14 24436 1 1 50 ARG CB C -8.952 3.987 -24.090 1.00 . A A . 50 ARG CB 1 1 14 24437 1 1 50 ARG CD C -9.714 5.508 -25.940 1.00 . A A . 50 ARG CD 1 1 14 24438 1 1 50 ARG CG C -10.145 4.521 -24.867 1.00 . A A . 50 ARG CG 1 1 14 24439 1 1 50 ARG CZ C -10.418 7.723 -25.139 1.00 . A A . 50 ARG CZ 1 1 14 24440 1 1 50 ARG H H -10.762 3.298 -22.364 1.00 . A A . 50 ARG H 1 1 14 24441 1 1 50 ARG HA H -7.994 4.151 -22.184 1.00 . A A . 50 ARG HA 1 1 14 24442 1 1 50 ARG HB2 H -8.052 4.370 -24.548 1.00 . A A . 50 ARG HB2 1 1 14 24443 1 1 50 ARG HB3 H -8.955 2.910 -24.165 1.00 . A A . 50 ARG HB3 1 1 14 24444 1 1 50 ARG HD2 H -8.810 5.143 -26.405 1.00 . A A . 50 ARG HD2 1 1 14 24445 1 1 50 ARG HD3 H -10.496 5.578 -26.682 1.00 . A A . 50 ARG HD3 1 1 14 24446 1 1 50 ARG HE H -8.530 7.081 -25.204 1.00 . A A . 50 ARG HE 1 1 14 24447 1 1 50 ARG HG2 H -10.656 3.695 -25.338 1.00 . A A . 50 ARG HG2 1 1 14 24448 1 1 50 ARG HG3 H -10.815 5.018 -24.182 1.00 . A A . 50 ARG HG3 1 1 14 24449 1 1 50 ARG HH11 H -11.922 6.526 -25.758 1.00 . A A . 50 ARG HH11 1 1 14 24450 1 1 50 ARG HH12 H -12.404 8.090 -25.190 1.00 . A A . 50 ARG HH12 1 1 14 24451 1 1 50 ARG HH21 H -9.153 9.143 -24.453 1.00 . A A . 50 ARG HH21 1 1 14 24452 1 1 50 ARG HH22 H -10.829 9.578 -24.449 1.00 . A A . 50 ARG HH22 1 1 14 24453 1 1 50 ARG N N -9.963 3.607 -21.888 1.00 . A A . 50 ARG N 1 1 14 24454 1 1 50 ARG NE N -9.460 6.838 -25.392 1.00 . A A . 50 ARG NE 1 1 14 24455 1 1 50 ARG NH1 N -11.685 7.422 -25.383 1.00 . A A . 50 ARG NH1 1 1 14 24456 1 1 50 ARG NH2 N -10.108 8.913 -24.639 1.00 . A A . 50 ARG NH2 1 1 14 24457 1 1 50 ARG O O -8.337 6.695 -22.724 1.00 . A A . 50 ARG O 1 1 14 24458 1 1 51 GLY C C -11.105 7.974 -20.461 1.00 . A A . 51 GLY C 1 1 14 24459 1 1 51 GLY CA C -10.791 7.622 -21.901 1.00 . A A . 51 GLY CA 1 1 14 24460 1 1 51 GLY H H -11.100 5.527 -21.880 1.00 . A A . 51 GLY H 1 1 14 24461 1 1 51 GLY HA2 H -9.967 8.234 -22.239 1.00 . A A . 51 GLY HA2 1 1 14 24462 1 1 51 GLY HA3 H -11.658 7.836 -22.509 1.00 . A A . 51 GLY HA3 1 1 14 24463 1 1 51 GLY N N -10.436 6.225 -22.067 1.00 . A A . 51 GLY N 1 1 14 24464 1 1 51 GLY O O -11.654 9.039 -20.180 1.00 . A A . 51 GLY O 1 1 14 24465 1 1 52 ALA C C -9.715 7.193 -17.320 1.00 . A A . 52 ALA C 1 1 14 24466 1 1 52 ALA CA C -11.006 7.296 -18.126 1.00 . A A . 52 ALA CA 1 1 14 24467 1 1 52 ALA CB C -12.034 6.301 -17.608 1.00 . A A . 52 ALA CB 1 1 14 24468 1 1 52 ALA H H -10.323 6.245 -19.831 1.00 . A A . 52 ALA H 1 1 14 24469 1 1 52 ALA HA H -11.412 8.291 -18.009 1.00 . A A . 52 ALA HA 1 1 14 24470 1 1 52 ALA HB1 H -12.990 6.499 -18.071 1.00 . A A . 52 ALA HB1 1 1 14 24471 1 1 52 ALA HB2 H -11.717 5.298 -17.851 1.00 . A A . 52 ALA HB2 1 1 14 24472 1 1 52 ALA HB3 H -12.124 6.402 -16.537 1.00 . A A . 52 ALA HB3 1 1 14 24473 1 1 52 ALA N N -10.758 7.075 -19.545 1.00 . A A . 52 ALA N 1 1 14 24474 1 1 52 ALA O O -9.515 7.927 -16.352 1.00 . A A . 52 ALA O 1 1 14 24475 1 1 53 LEU C C -6.873 7.411 -16.787 1.00 . A A . 53 LEU C 1 1 14 24476 1 1 53 LEU CA C -7.569 6.078 -17.041 1.00 . A A . 53 LEU CA 1 1 14 24477 1 1 53 LEU CB C -6.661 5.164 -17.866 1.00 . A A . 53 LEU CB 1 1 14 24478 1 1 53 LEU CD1 C -7.152 6.475 -19.946 1.00 . A A . 53 LEU CD1 1 1 14 24479 1 1 53 LEU CD2 C -4.950 6.746 -18.791 1.00 . A A . 53 LEU CD2 1 1 14 24480 1 1 53 LEU CG C -6.070 5.776 -19.137 1.00 . A A . 53 LEU CG 1 1 14 24481 1 1 53 LEU H H -9.057 5.723 -18.504 1.00 . A A . 53 LEU H 1 1 14 24482 1 1 53 LEU HA H -7.774 5.606 -16.092 1.00 . A A . 53 LEU HA 1 1 14 24483 1 1 53 LEU HB2 H -5.842 4.856 -17.236 1.00 . A A . 53 LEU HB2 1 1 14 24484 1 1 53 LEU HB3 H -7.239 4.297 -18.153 1.00 . A A . 53 LEU HB3 1 1 14 24485 1 1 53 LEU HD11 H -7.488 7.352 -19.415 1.00 . A A . 53 LEU HD11 1 1 14 24486 1 1 53 LEU HD12 H -7.983 5.802 -20.092 1.00 . A A . 53 LEU HD12 1 1 14 24487 1 1 53 LEU HD13 H -6.752 6.766 -20.907 1.00 . A A . 53 LEU HD13 1 1 14 24488 1 1 53 LEU HD21 H -5.286 7.758 -18.957 1.00 . A A . 53 LEU HD21 1 1 14 24489 1 1 53 LEU HD22 H -4.093 6.544 -19.417 1.00 . A A . 53 LEU HD22 1 1 14 24490 1 1 53 LEU HD23 H -4.675 6.623 -17.753 1.00 . A A . 53 LEU HD23 1 1 14 24491 1 1 53 LEU HG H -5.654 4.987 -19.749 1.00 . A A . 53 LEU HG 1 1 14 24492 1 1 53 LEU N N -8.842 6.278 -17.726 1.00 . A A . 53 LEU N 1 1 14 24493 1 1 53 LEU O O -6.983 8.356 -17.567 1.00 . A A . 53 LEU O 1 1 14 24494 1 1 54 PRO C C -4.218 8.976 -16.206 1.00 . A A . 54 PRO C 1 1 14 24495 1 1 54 PRO CA C -5.403 8.701 -15.287 1.00 . A A . 54 PRO CA 1 1 14 24496 1 1 54 PRO CB C -4.919 8.390 -13.869 1.00 . A A . 54 PRO CB 1 1 14 24497 1 1 54 PRO CD C -5.958 6.401 -14.693 1.00 . A A . 54 PRO CD 1 1 14 24498 1 1 54 PRO CG C -4.850 6.904 -13.809 1.00 . A A . 54 PRO CG 1 1 14 24499 1 1 54 PRO HA H -6.050 9.566 -15.267 1.00 . A A . 54 PRO HA 1 1 14 24500 1 1 54 PRO HB2 H -3.948 8.839 -13.711 1.00 . A A . 54 PRO HB2 1 1 14 24501 1 1 54 PRO HB3 H -5.623 8.782 -13.150 1.00 . A A . 54 PRO HB3 1 1 14 24502 1 1 54 PRO HD2 H -5.663 5.486 -15.184 1.00 . A A . 54 PRO HD2 1 1 14 24503 1 1 54 PRO HD3 H -6.860 6.250 -14.118 1.00 . A A . 54 PRO HD3 1 1 14 24504 1 1 54 PRO HG2 H -3.893 6.565 -14.178 1.00 . A A . 54 PRO HG2 1 1 14 24505 1 1 54 PRO HG3 H -5.001 6.570 -12.793 1.00 . A A . 54 PRO HG3 1 1 14 24506 1 1 54 PRO N N -6.135 7.489 -15.669 1.00 . A A . 54 PRO N 1 1 14 24507 1 1 54 PRO O O -3.493 8.059 -16.591 1.00 . A A . 54 PRO O 1 1 14 24508 1 1 55 ALA C C -1.621 10.752 -16.646 1.00 . A A . 55 ALA C 1 1 14 24509 1 1 55 ALA CA C -2.927 10.640 -17.426 1.00 . A A . 55 ALA CA 1 1 14 24510 1 1 55 ALA CB C -3.248 11.959 -18.114 1.00 . A A . 55 ALA CB 1 1 14 24511 1 1 55 ALA H H -4.638 10.930 -16.214 1.00 . A A . 55 ALA H 1 1 14 24512 1 1 55 ALA HA H -2.816 9.882 -18.188 1.00 . A A . 55 ALA HA 1 1 14 24513 1 1 55 ALA HB1 H -4.287 11.967 -18.407 1.00 . A A . 55 ALA HB1 1 1 14 24514 1 1 55 ALA HB2 H -3.058 12.775 -17.433 1.00 . A A . 55 ALA HB2 1 1 14 24515 1 1 55 ALA HB3 H -2.625 12.068 -18.989 1.00 . A A . 55 ALA HB3 1 1 14 24516 1 1 55 ALA N N -4.026 10.244 -16.554 1.00 . A A . 55 ALA N 1 1 14 24517 1 1 55 ALA O O -0.536 10.679 -17.221 1.00 . A A . 55 ALA O 1 1 14 24518 1 1 56 ASN C C -0.638 10.076 -13.306 1.00 . A A . 56 ASN C 1 1 14 24519 1 1 56 ASN CA C -0.561 11.052 -14.476 1.00 . A A . 56 ASN CA 1 1 14 24520 1 1 56 ASN CB C -0.434 12.484 -13.952 1.00 . A A . 56 ASN CB 1 1 14 24521 1 1 56 ASN CG C -0.077 13.471 -15.046 1.00 . A A . 56 ASN CG 1 1 14 24522 1 1 56 ASN H H -2.627 10.980 -14.933 1.00 . A A . 56 ASN H 1 1 14 24523 1 1 56 ASN HA H 0.310 10.818 -15.069 1.00 . A A . 56 ASN HA 1 1 14 24524 1 1 56 ASN HB2 H -1.376 12.786 -13.516 1.00 . A A . 56 ASN HB2 1 1 14 24525 1 1 56 ASN HB3 H 0.335 12.518 -13.196 1.00 . A A . 56 ASN HB3 1 1 14 24526 1 1 56 ASN HD21 H -1.400 14.775 -14.337 1.00 . A A . 56 ASN HD21 1 1 14 24527 1 1 56 ASN HD22 H -0.521 15.282 -15.735 1.00 . A A . 56 ASN HD22 1 1 14 24528 1 1 56 ASN N N -1.734 10.930 -15.334 1.00 . A A . 56 ASN N 1 1 14 24529 1 1 56 ASN ND2 N -0.732 14.626 -15.039 1.00 . A A . 56 ASN ND2 1 1 14 24530 1 1 56 ASN O O -0.089 10.331 -12.234 1.00 . A A . 56 ASN O 1 1 14 24531 1 1 56 ASN OD1 O 0.779 13.198 -15.888 1.00 . A A . 56 ASN OD1 1 1 14 24532 1 1 57 ASP C C -1.674 6.561 -13.104 1.00 . A A . 57 ASP C 1 1 14 24533 1 1 57 ASP CA C -1.469 7.941 -12.485 1.00 . A A . 57 ASP CA 1 1 14 24534 1 1 57 ASP CB C -2.645 8.283 -11.569 1.00 . A A . 57 ASP CB 1 1 14 24535 1 1 57 ASP CG C -2.229 8.412 -10.117 1.00 . A A . 57 ASP CG 1 1 14 24536 1 1 57 ASP H H -1.736 8.811 -14.397 1.00 . A A . 57 ASP H 1 1 14 24537 1 1 57 ASP HA H -0.561 7.928 -11.901 1.00 . A A . 57 ASP HA 1 1 14 24538 1 1 57 ASP HB2 H -3.079 9.220 -11.885 1.00 . A A . 57 ASP HB2 1 1 14 24539 1 1 57 ASP HB3 H -3.389 7.503 -11.644 1.00 . A A . 57 ASP HB3 1 1 14 24540 1 1 57 ASP N N -1.321 8.957 -13.521 1.00 . A A . 57 ASP N 1 1 14 24541 1 1 57 ASP O O -1.623 6.403 -14.324 1.00 . A A . 57 ASP O 1 1 14 24542 1 1 57 ASP OD1 O -1.984 7.370 -9.475 1.00 . A A . 57 ASP OD1 1 1 14 24543 1 1 57 ASP OD2 O -2.150 9.557 -9.623 1.00 . A A . 57 ASP OD2 1 1 14 24544 1 1 58 CYS C C -3.463 3.667 -12.245 1.00 . A A . 58 CYS C 1 1 14 24545 1 1 58 CYS CA C -2.114 4.199 -12.717 1.00 . A A . 58 CYS CA 1 1 14 24546 1 1 58 CYS CB C -0.991 3.290 -12.215 1.00 . A A . 58 CYS CB 1 1 14 24547 1 1 58 CYS H H -1.932 5.755 -11.293 1.00 . A A . 58 CYS H 1 1 14 24548 1 1 58 CYS HA H -2.102 4.210 -13.796 1.00 . A A . 58 CYS HA 1 1 14 24549 1 1 58 CYS HB2 H -0.134 3.897 -11.960 1.00 . A A . 58 CYS HB2 1 1 14 24550 1 1 58 CYS HB3 H -1.328 2.767 -11.333 1.00 . A A . 58 CYS HB3 1 1 14 24551 1 1 58 CYS HG H 0.211 1.110 -12.764 1.00 . A A . 58 CYS HG 1 1 14 24552 1 1 58 CYS N N -1.903 5.566 -12.254 1.00 . A A . 58 CYS N 1 1 14 24553 1 1 58 CYS O O -4.018 4.143 -11.254 1.00 . A A . 58 CYS O 1 1 14 24554 1 1 58 CYS SG S -0.449 2.054 -13.418 1.00 . A A . 58 CYS SG 1 1 14 24555 1 1 59 ARG C C -5.444 0.729 -13.299 1.00 . A A . 59 ARG C 1 1 14 24556 1 1 59 ARG CA C -5.274 2.085 -12.620 1.00 . A A . 59 ARG CA 1 1 14 24557 1 1 59 ARG CB C -6.416 3.018 -13.027 1.00 . A A . 59 ARG CB 1 1 14 24558 1 1 59 ARG CD C -6.912 4.806 -11.332 1.00 . A A . 59 ARG CD 1 1 14 24559 1 1 59 ARG CG C -7.303 3.437 -11.867 1.00 . A A . 59 ARG CG 1 1 14 24560 1 1 59 ARG CZ C -8.007 6.935 -10.773 1.00 . A A . 59 ARG CZ 1 1 14 24561 1 1 59 ARG H H -3.498 2.342 -13.743 1.00 . A A . 59 ARG H 1 1 14 24562 1 1 59 ARG HA H -5.300 1.944 -11.550 1.00 . A A . 59 ARG HA 1 1 14 24563 1 1 59 ARG HB2 H -5.996 3.909 -13.471 1.00 . A A . 59 ARG HB2 1 1 14 24564 1 1 59 ARG HB3 H -7.031 2.516 -13.759 1.00 . A A . 59 ARG HB3 1 1 14 24565 1 1 59 ARG HD2 H -6.347 4.674 -10.422 1.00 . A A . 59 ARG HD2 1 1 14 24566 1 1 59 ARG HD3 H -6.297 5.302 -12.068 1.00 . A A . 59 ARG HD3 1 1 14 24567 1 1 59 ARG HE H -8.958 5.206 -11.067 1.00 . A A . 59 ARG HE 1 1 14 24568 1 1 59 ARG HG2 H -8.328 3.475 -12.204 1.00 . A A . 59 ARG HG2 1 1 14 24569 1 1 59 ARG HG3 H -7.210 2.710 -11.074 1.00 . A A . 59 ARG HG3 1 1 14 24570 1 1 59 ARG HH11 H -5.995 7.029 -10.928 1.00 . A A . 59 ARG HH11 1 1 14 24571 1 1 59 ARG HH12 H -6.780 8.522 -10.534 1.00 . A A . 59 ARG HH12 1 1 14 24572 1 1 59 ARG HH21 H -10.003 7.167 -10.549 1.00 . A A . 59 ARG HH21 1 1 14 24573 1 1 59 ARG HH22 H -9.059 8.600 -10.318 1.00 . A A . 59 ARG HH22 1 1 14 24574 1 1 59 ARG N N -3.988 2.679 -12.963 1.00 . A A . 59 ARG N 1 1 14 24575 1 1 59 ARG NE N -8.079 5.637 -11.050 1.00 . A A . 59 ARG NE 1 1 14 24576 1 1 59 ARG NH1 N -6.831 7.545 -10.742 1.00 . A A . 59 ARG NH1 1 1 14 24577 1 1 59 ARG NH2 N -9.114 7.624 -10.527 1.00 . A A . 59 ARG NH2 1 1 14 24578 1 1 59 ARG O O -5.041 0.542 -14.447 1.00 . A A . 59 ARG O 1 1 14 24579 1 1 60 PHE C C -7.757 -1.831 -13.284 1.00 . A A . 60 PHE C 1 1 14 24580 1 1 60 PHE CA C -6.266 -1.555 -13.112 1.00 . A A . 60 PHE CA 1 1 14 24581 1 1 60 PHE CB C -5.645 -2.603 -12.187 1.00 . A A . 60 PHE CB 1 1 14 24582 1 1 60 PHE CD1 C -5.273 -1.546 -9.942 1.00 . A A . 60 PHE CD1 1 1 14 24583 1 1 60 PHE CD2 C -3.379 -1.939 -11.337 1.00 . A A . 60 PHE CD2 1 1 14 24584 1 1 60 PHE CE1 C -4.450 -1.006 -8.971 1.00 . A A . 60 PHE CE1 1 1 14 24585 1 1 60 PHE CE2 C -2.551 -1.402 -10.370 1.00 . A A . 60 PHE CE2 1 1 14 24586 1 1 60 PHE CG C -4.748 -2.018 -11.134 1.00 . A A . 60 PHE CG 1 1 14 24587 1 1 60 PHE CZ C -3.087 -0.934 -9.186 1.00 . A A . 60 PHE CZ 1 1 14 24588 1 1 60 PHE H H -6.343 -0.006 -11.671 1.00 . A A . 60 PHE H 1 1 14 24589 1 1 60 PHE HA H -5.788 -1.611 -14.078 1.00 . A A . 60 PHE HA 1 1 14 24590 1 1 60 PHE HB2 H -6.434 -3.144 -11.686 1.00 . A A . 60 PHE HB2 1 1 14 24591 1 1 60 PHE HB3 H -5.060 -3.293 -12.777 1.00 . A A . 60 PHE HB3 1 1 14 24592 1 1 60 PHE HD1 H -6.339 -1.602 -9.773 1.00 . A A . 60 PHE HD1 1 1 14 24593 1 1 60 PHE HD2 H -2.959 -2.304 -12.263 1.00 . A A . 60 PHE HD2 1 1 14 24594 1 1 60 PHE HE1 H -4.872 -0.641 -8.047 1.00 . A A . 60 PHE HE1 1 1 14 24595 1 1 60 PHE HE2 H -1.487 -1.346 -10.540 1.00 . A A . 60 PHE HE2 1 1 14 24596 1 1 60 PHE HZ H -2.443 -0.514 -8.429 1.00 . A A . 60 PHE HZ 1 1 14 24597 1 1 60 PHE N N -6.044 -0.215 -12.580 1.00 . A A . 60 PHE N 1 1 14 24598 1 1 60 PHE O O -8.554 -1.579 -12.382 1.00 . A A . 60 PHE O 1 1 14 24599 1 1 61 GLY C C -9.773 -4.139 -14.870 1.00 . A A . 61 GLY C 1 1 14 24600 1 1 61 GLY CA C -9.519 -2.652 -14.722 1.00 . A A . 61 GLY CA 1 1 14 24601 1 1 61 GLY H H -7.446 -2.531 -15.134 1.00 . A A . 61 GLY H 1 1 14 24602 1 1 61 GLY HA2 H -10.122 -2.274 -13.910 1.00 . A A . 61 GLY HA2 1 1 14 24603 1 1 61 GLY HA3 H -9.812 -2.156 -15.636 1.00 . A A . 61 GLY HA3 1 1 14 24604 1 1 61 GLY N N -8.126 -2.351 -14.451 1.00 . A A . 61 GLY N 1 1 14 24605 1 1 61 GLY O O -8.960 -4.860 -15.450 1.00 . A A . 61 GLY O 1 1 14 24606 1 1 62 VAL C C -12.483 -6.222 -15.306 1.00 . A A . 62 VAL C 1 1 14 24607 1 1 62 VAL CA C -11.261 -6.012 -14.419 1.00 . A A . 62 VAL CA 1 1 14 24608 1 1 62 VAL CB C -11.548 -6.594 -13.022 1.00 . A A . 62 VAL CB 1 1 14 24609 1 1 62 VAL CG1 C -10.300 -6.539 -12.154 1.00 . A A . 62 VAL CG1 1 1 14 24610 1 1 62 VAL CG2 C -12.700 -5.852 -12.363 1.00 . A A . 62 VAL CG2 1 1 14 24611 1 1 62 VAL H H -11.510 -3.977 -13.894 1.00 . A A . 62 VAL H 1 1 14 24612 1 1 62 VAL HA H -10.423 -6.547 -14.844 1.00 . A A . 62 VAL HA 1 1 14 24613 1 1 62 VAL HB H -11.833 -7.630 -13.138 1.00 . A A . 62 VAL HB 1 1 14 24614 1 1 62 VAL HG11 H -10.555 -6.812 -11.140 1.00 . A A . 62 VAL HG11 1 1 14 24615 1 1 62 VAL HG12 H -9.562 -7.228 -12.539 1.00 . A A . 62 VAL HG12 1 1 14 24616 1 1 62 VAL HG13 H -9.898 -5.537 -12.165 1.00 . A A . 62 VAL HG13 1 1 14 24617 1 1 62 VAL HG21 H -13.179 -5.211 -13.088 1.00 . A A . 62 VAL HG21 1 1 14 24618 1 1 62 VAL HG22 H -13.416 -6.565 -11.983 1.00 . A A . 62 VAL HG22 1 1 14 24619 1 1 62 VAL HG23 H -12.322 -5.252 -11.547 1.00 . A A . 62 VAL HG23 1 1 14 24620 1 1 62 VAL N N -10.902 -4.601 -14.343 1.00 . A A . 62 VAL N 1 1 14 24621 1 1 62 VAL O O -13.425 -5.430 -15.280 1.00 . A A . 62 VAL O 1 1 14 24622 1 1 63 TYR C C -13.641 -9.108 -17.256 1.00 . A A . 63 TYR C 1 1 14 24623 1 1 63 TYR CA C -13.566 -7.608 -16.988 1.00 . A A . 63 TYR CA 1 1 14 24624 1 1 63 TYR CB C -13.410 -6.849 -18.307 1.00 . A A . 63 TYR CB 1 1 14 24625 1 1 63 TYR CD1 C -11.850 -4.889 -17.993 1.00 . A A . 63 TYR CD1 1 1 14 24626 1 1 63 TYR CD2 C -11.008 -6.833 -19.085 1.00 . A A . 63 TYR CD2 1 1 14 24627 1 1 63 TYR CE1 C -10.622 -4.271 -18.135 1.00 . A A . 63 TYR CE1 1 1 14 24628 1 1 63 TYR CE2 C -9.777 -6.224 -19.231 1.00 . A A . 63 TYR CE2 1 1 14 24629 1 1 63 TYR CG C -12.065 -6.178 -18.465 1.00 . A A . 63 TYR CG 1 1 14 24630 1 1 63 TYR CZ C -9.589 -4.943 -18.755 1.00 . A A . 63 TYR CZ 1 1 14 24631 1 1 63 TYR H H -11.681 -7.888 -16.067 1.00 . A A . 63 TYR H 1 1 14 24632 1 1 63 TYR HA H -14.481 -7.293 -16.509 1.00 . A A . 63 TYR HA 1 1 14 24633 1 1 63 TYR HB2 H -13.534 -7.539 -19.128 1.00 . A A . 63 TYR HB2 1 1 14 24634 1 1 63 TYR HB3 H -14.172 -6.086 -18.367 1.00 . A A . 63 TYR HB3 1 1 14 24635 1 1 63 TYR HD1 H -12.662 -4.366 -17.508 1.00 . A A . 63 TYR HD1 1 1 14 24636 1 1 63 TYR HD2 H -11.158 -7.836 -19.457 1.00 . A A . 63 TYR HD2 1 1 14 24637 1 1 63 TYR HE1 H -10.475 -3.269 -17.762 1.00 . A A . 63 TYR HE1 1 1 14 24638 1 1 63 TYR HE2 H -8.967 -6.749 -19.716 1.00 . A A . 63 TYR HE2 1 1 14 24639 1 1 63 TYR HH H -7.794 -4.583 -18.167 1.00 . A A . 63 TYR HH 1 1 14 24640 1 1 63 TYR N N -12.460 -7.294 -16.091 1.00 . A A . 63 TYR N 1 1 14 24641 1 1 63 TYR O O -12.702 -9.703 -17.787 1.00 . A A . 63 TYR O 1 1 14 24642 1 1 63 TYR OH O -8.364 -4.332 -18.897 1.00 . A A . 63 TYR OH 1 1 14 24643 1 1 64 ASP C C -14.740 -11.523 -18.548 1.00 . A A . 64 ASP C 1 1 14 24644 1 1 64 ASP CA C -14.964 -11.143 -17.088 1.00 . A A . 64 ASP CA 1 1 14 24645 1 1 64 ASP CB C -16.374 -11.548 -16.653 1.00 . A A . 64 ASP CB 1 1 14 24646 1 1 64 ASP CG C -16.842 -12.824 -17.325 1.00 . A A . 64 ASP CG 1 1 14 24647 1 1 64 ASP H H -15.476 -9.184 -16.468 1.00 . A A . 64 ASP H 1 1 14 24648 1 1 64 ASP HA H -14.245 -11.668 -16.478 1.00 . A A . 64 ASP HA 1 1 14 24649 1 1 64 ASP HB2 H -16.384 -11.702 -15.584 1.00 . A A . 64 ASP HB2 1 1 14 24650 1 1 64 ASP HB3 H -17.063 -10.756 -16.905 1.00 . A A . 64 ASP HB3 1 1 14 24651 1 1 64 ASP N N -14.764 -9.713 -16.886 1.00 . A A . 64 ASP N 1 1 14 24652 1 1 64 ASP O O -15.597 -11.286 -19.400 1.00 . A A . 64 ASP O 1 1 14 24653 1 1 64 ASP OD1 O -16.545 -13.916 -16.797 1.00 . A A . 64 ASP OD1 1 1 14 24654 1 1 64 ASP OD2 O -17.505 -12.731 -18.380 1.00 . A A . 64 ASP OD2 1 1 14 24655 1 1 65 CYS C C -13.852 -13.882 -20.511 1.00 . A A . 65 CYS C 1 1 14 24656 1 1 65 CYS CA C -13.244 -12.521 -20.188 1.00 . A A . 65 CYS CA 1 1 14 24657 1 1 65 CYS CB C -11.726 -12.572 -20.364 1.00 . A A . 65 CYS CB 1 1 14 24658 1 1 65 CYS H H -12.940 -12.272 -18.108 1.00 . A A . 65 CYS H 1 1 14 24659 1 1 65 CYS HA H -13.652 -11.788 -20.866 1.00 . A A . 65 CYS HA 1 1 14 24660 1 1 65 CYS HB2 H -11.253 -12.304 -19.431 1.00 . A A . 65 CYS HB2 1 1 14 24661 1 1 65 CYS HB3 H -11.436 -13.578 -20.631 1.00 . A A . 65 CYS HB3 1 1 14 24662 1 1 65 CYS HG H -11.371 -11.989 -22.820 1.00 . A A . 65 CYS HG 1 1 14 24663 1 1 65 CYS N N -13.583 -12.111 -18.830 1.00 . A A . 65 CYS N 1 1 14 24664 1 1 65 CYS O O -13.805 -14.339 -21.653 1.00 . A A . 65 CYS O 1 1 14 24665 1 1 65 CYS SG S -11.093 -11.458 -21.639 1.00 . A A . 65 CYS SG 1 1 14 24666 1 1 66 GLY C C -14.197 -16.952 -19.104 1.00 . A A . 66 GLY C 1 1 14 24667 1 1 66 GLY CA C -15.028 -15.831 -19.694 1.00 . A A . 66 GLY CA 1 1 14 24668 1 1 66 GLY H H -14.428 -14.114 -18.608 1.00 . A A . 66 GLY H 1 1 14 24669 1 1 66 GLY HA2 H -16.003 -15.835 -19.229 1.00 . A A . 66 GLY HA2 1 1 14 24670 1 1 66 GLY HA3 H -15.145 -16.004 -20.754 1.00 . A A . 66 GLY HA3 1 1 14 24671 1 1 66 GLY N N -14.421 -14.527 -19.497 1.00 . A A . 66 GLY N 1 1 14 24672 1 1 66 GLY O O -14.726 -17.842 -18.439 1.00 . A A . 66 GLY O 1 1 14 24673 1 1 67 ASN C C -11.204 -17.416 -17.634 1.00 . A A . 67 ASN C 1 1 14 24674 1 1 67 ASN CA C -11.985 -17.934 -18.838 1.00 . A A . 67 ASN CA 1 1 14 24675 1 1 67 ASN CB C -11.017 -18.380 -19.935 1.00 . A A . 67 ASN CB 1 1 14 24676 1 1 67 ASN CG C -10.170 -19.565 -19.512 1.00 . A A . 67 ASN CG 1 1 14 24677 1 1 67 ASN H H -12.528 -16.176 -19.885 1.00 . A A . 67 ASN H 1 1 14 24678 1 1 67 ASN HA H -12.581 -18.780 -18.529 1.00 . A A . 67 ASN HA 1 1 14 24679 1 1 67 ASN HB2 H -11.581 -18.662 -20.812 1.00 . A A . 67 ASN HB2 1 1 14 24680 1 1 67 ASN HB3 H -10.359 -17.561 -20.182 1.00 . A A . 67 ASN HB3 1 1 14 24681 1 1 67 ASN HD21 H -8.582 -18.386 -19.303 1.00 . A A . 67 ASN HD21 1 1 14 24682 1 1 67 ASN HD22 H -8.328 -20.059 -18.950 1.00 . A A . 67 ASN HD22 1 1 14 24683 1 1 67 ASN N N -12.891 -16.911 -19.348 1.00 . A A . 67 ASN N 1 1 14 24684 1 1 67 ASN ND2 N -8.898 -19.311 -19.226 1.00 . A A . 67 ASN ND2 1 1 14 24685 1 1 67 ASN O O -10.932 -18.159 -16.690 1.00 . A A . 67 ASN O 1 1 14 24686 1 1 67 ASN OD1 O -10.654 -20.695 -19.442 1.00 . A A . 67 ASN OD1 1 1 14 24687 1 1 68 LYS C C -10.293 -14.005 -16.583 1.00 . A A . 68 LYS C 1 1 14 24688 1 1 68 LYS CA C -10.097 -15.518 -16.586 1.00 . A A . 68 LYS CA 1 1 14 24689 1 1 68 LYS CB C -8.609 -15.850 -16.710 1.00 . A A . 68 LYS CB 1 1 14 24690 1 1 68 LYS CD C -7.943 -14.285 -18.558 1.00 . A A . 68 LYS CD 1 1 14 24691 1 1 68 LYS CE C -8.954 -13.928 -19.637 1.00 . A A . 68 LYS CE 1 1 14 24692 1 1 68 LYS CG C -8.076 -15.736 -18.128 1.00 . A A . 68 LYS CG 1 1 14 24693 1 1 68 LYS H H -11.092 -15.596 -18.453 1.00 . A A . 68 LYS H 1 1 14 24694 1 1 68 LYS HA H -10.471 -15.919 -15.656 1.00 . A A . 68 LYS HA 1 1 14 24695 1 1 68 LYS HB2 H -8.048 -15.174 -16.082 1.00 . A A . 68 LYS HB2 1 1 14 24696 1 1 68 LYS HB3 H -8.448 -16.862 -16.368 1.00 . A A . 68 LYS HB3 1 1 14 24697 1 1 68 LYS HD2 H -8.107 -13.647 -17.702 1.00 . A A . 68 LYS HD2 1 1 14 24698 1 1 68 LYS HD3 H -6.946 -14.123 -18.944 1.00 . A A . 68 LYS HD3 1 1 14 24699 1 1 68 LYS HE2 H -9.847 -14.513 -19.483 1.00 . A A . 68 LYS HE2 1 1 14 24700 1 1 68 LYS HE3 H -9.193 -12.878 -19.554 1.00 . A A . 68 LYS HE3 1 1 14 24701 1 1 68 LYS HG2 H -7.105 -16.205 -18.177 1.00 . A A . 68 LYS HG2 1 1 14 24702 1 1 68 LYS HG3 H -8.757 -16.240 -18.800 1.00 . A A . 68 LYS HG3 1 1 14 24703 1 1 68 LYS HZ1 H -9.186 -14.096 -21.706 1.00 . A A . 68 LYS HZ1 1 1 14 24704 1 1 68 LYS HZ2 H -8.049 -15.166 -21.055 1.00 . A A . 68 LYS HZ2 1 1 14 24705 1 1 68 LYS HZ3 H -7.665 -13.528 -21.231 1.00 . A A . 68 LYS HZ3 1 1 14 24706 1 1 68 LYS N N -10.846 -16.137 -17.673 1.00 . A A . 68 LYS N 1 1 14 24707 1 1 68 LYS NZ N -8.427 -14.198 -21.003 1.00 . A A . 68 LYS NZ 1 1 14 24708 1 1 68 LYS O O -10.977 -13.457 -17.448 1.00 . A A . 68 LYS O 1 1 14 24709 1 1 69 ILE C C -8.478 -11.210 -15.857 1.00 . A A . 69 ILE C 1 1 14 24710 1 1 69 ILE CA C -9.795 -11.888 -15.494 1.00 . A A . 69 ILE CA 1 1 14 24711 1 1 69 ILE CB C -10.204 -11.462 -14.072 1.00 . A A . 69 ILE CB 1 1 14 24712 1 1 69 ILE CD1 C -12.496 -12.413 -14.635 1.00 . A A . 69 ILE CD1 1 1 14 24713 1 1 69 ILE CG1 C -11.405 -12.282 -13.596 1.00 . A A . 69 ILE CG1 1 1 14 24714 1 1 69 ILE CG2 C -10.523 -9.975 -14.035 1.00 . A A . 69 ILE CG2 1 1 14 24715 1 1 69 ILE H H -9.158 -13.830 -14.947 1.00 . A A . 69 ILE H 1 1 14 24716 1 1 69 ILE HA H -10.560 -11.555 -16.182 1.00 . A A . 69 ILE HA 1 1 14 24717 1 1 69 ILE HB H -9.369 -11.643 -13.412 1.00 . A A . 69 ILE HB 1 1 14 24718 1 1 69 ILE HD11 H -13.461 -12.386 -14.148 1.00 . A A . 69 ILE HD11 1 1 14 24719 1 1 69 ILE HD12 H -12.426 -11.596 -15.337 1.00 . A A . 69 ILE HD12 1 1 14 24720 1 1 69 ILE HD13 H -12.385 -13.351 -15.158 1.00 . A A . 69 ILE HD13 1 1 14 24721 1 1 69 ILE HG12 H -11.074 -13.275 -13.335 1.00 . A A . 69 ILE HG12 1 1 14 24722 1 1 69 ILE HG13 H -11.831 -11.808 -12.723 1.00 . A A . 69 ILE HG13 1 1 14 24723 1 1 69 ILE HG21 H -11.328 -9.762 -14.723 1.00 . A A . 69 ILE HG21 1 1 14 24724 1 1 69 ILE HG22 H -10.821 -9.696 -13.036 1.00 . A A . 69 ILE HG22 1 1 14 24725 1 1 69 ILE HG23 H -9.647 -9.411 -14.321 1.00 . A A . 69 ILE HG23 1 1 14 24726 1 1 69 ILE N N -9.689 -13.337 -15.607 1.00 . A A . 69 ILE N 1 1 14 24727 1 1 69 ILE O O -7.636 -10.966 -14.993 1.00 . A A . 69 ILE O 1 1 14 24728 1 1 70 GLN C C -7.164 -8.748 -17.400 1.00 . A A . 70 GLN C 1 1 14 24729 1 1 70 GLN CA C -7.094 -10.256 -17.616 1.00 . A A . 70 GLN CA 1 1 14 24730 1 1 70 GLN CB C -6.875 -10.560 -19.099 1.00 . A A . 70 GLN CB 1 1 14 24731 1 1 70 GLN CD C -5.624 -8.849 -20.474 1.00 . A A . 70 GLN CD 1 1 14 24732 1 1 70 GLN CG C -5.524 -10.099 -19.622 1.00 . A A . 70 GLN CG 1 1 14 24733 1 1 70 GLN H H -9.016 -11.127 -17.781 1.00 . A A . 70 GLN H 1 1 14 24734 1 1 70 GLN HA H -6.263 -10.650 -17.051 1.00 . A A . 70 GLN HA 1 1 14 24735 1 1 70 GLN HB2 H -6.951 -11.626 -19.251 1.00 . A A . 70 GLN HB2 1 1 14 24736 1 1 70 GLN HB3 H -7.646 -10.067 -19.673 1.00 . A A . 70 GLN HB3 1 1 14 24737 1 1 70 GLN HE21 H -4.861 -9.820 -22.032 1.00 . A A . 70 GLN HE21 1 1 14 24738 1 1 70 GLN HE22 H -5.259 -8.161 -22.303 1.00 . A A . 70 GLN HE22 1 1 14 24739 1 1 70 GLN HG2 H -4.879 -9.891 -18.782 1.00 . A A . 70 GLN HG2 1 1 14 24740 1 1 70 GLN HG3 H -5.094 -10.890 -20.218 1.00 . A A . 70 GLN HG3 1 1 14 24741 1 1 70 GLN N N -8.308 -10.907 -17.140 1.00 . A A . 70 GLN N 1 1 14 24742 1 1 70 GLN NE2 N -5.205 -8.953 -21.730 1.00 . A A . 70 GLN NE2 1 1 14 24743 1 1 70 GLN O O -7.849 -8.036 -18.134 1.00 . A A . 70 GLN O 1 1 14 24744 1 1 70 GLN OE1 O -6.073 -7.801 -20.009 1.00 . A A . 70 GLN OE1 1 1 14 24745 1 1 71 PHE C C -5.050 -6.248 -16.323 1.00 . A A . 71 PHE C 1 1 14 24746 1 1 71 PHE CA C -6.433 -6.843 -16.072 1.00 . A A . 71 PHE CA 1 1 14 24747 1 1 71 PHE CB C -6.842 -6.616 -14.616 1.00 . A A . 71 PHE CB 1 1 14 24748 1 1 71 PHE CD1 C -5.803 -8.495 -13.317 1.00 . A A . 71 PHE CD1 1 1 14 24749 1 1 71 PHE CD2 C -4.952 -6.291 -12.997 1.00 . A A . 71 PHE CD2 1 1 14 24750 1 1 71 PHE CE1 C -4.888 -8.984 -12.404 1.00 . A A . 71 PHE CE1 1 1 14 24751 1 1 71 PHE CE2 C -4.034 -6.774 -12.084 1.00 . A A . 71 PHE CE2 1 1 14 24752 1 1 71 PHE CG C -5.846 -7.144 -13.623 1.00 . A A . 71 PHE CG 1 1 14 24753 1 1 71 PHE CZ C -4.002 -8.123 -11.788 1.00 . A A . 71 PHE CZ 1 1 14 24754 1 1 71 PHE H H -5.924 -8.885 -15.837 1.00 . A A . 71 PHE H 1 1 14 24755 1 1 71 PHE HA H -7.145 -6.353 -16.718 1.00 . A A . 71 PHE HA 1 1 14 24756 1 1 71 PHE HB2 H -6.952 -5.556 -14.441 1.00 . A A . 71 PHE HB2 1 1 14 24757 1 1 71 PHE HB3 H -7.786 -7.107 -14.434 1.00 . A A . 71 PHE HB3 1 1 14 24758 1 1 71 PHE HD1 H -6.495 -9.170 -13.800 1.00 . A A . 71 PHE HD1 1 1 14 24759 1 1 71 PHE HD2 H -4.976 -5.235 -13.229 1.00 . A A . 71 PHE HD2 1 1 14 24760 1 1 71 PHE HE1 H -4.864 -10.039 -12.175 1.00 . A A . 71 PHE HE1 1 1 14 24761 1 1 71 PHE HE2 H -3.343 -6.098 -11.603 1.00 . A A . 71 PHE HE2 1 1 14 24762 1 1 71 PHE HZ H -3.286 -8.502 -11.074 1.00 . A A . 71 PHE HZ 1 1 14 24763 1 1 71 PHE N N -6.450 -8.267 -16.387 1.00 . A A . 71 PHE N 1 1 14 24764 1 1 71 PHE O O -4.046 -6.744 -15.810 1.00 . A A . 71 PHE O 1 1 14 24765 1 1 72 VAL C C -3.735 -3.085 -16.915 1.00 . A A . 72 VAL C 1 1 14 24766 1 1 72 VAL CA C -3.747 -4.518 -17.434 1.00 . A A . 72 VAL CA 1 1 14 24767 1 1 72 VAL CB C -3.489 -4.504 -18.953 1.00 . A A . 72 VAL CB 1 1 14 24768 1 1 72 VAL CG1 C -3.793 -5.866 -19.559 1.00 . A A . 72 VAL CG1 1 1 14 24769 1 1 72 VAL CG2 C -4.315 -3.417 -19.623 1.00 . A A . 72 VAL CG2 1 1 14 24770 1 1 72 VAL H H -5.839 -4.833 -17.494 1.00 . A A . 72 VAL H 1 1 14 24771 1 1 72 VAL HA H -2.949 -5.070 -16.960 1.00 . A A . 72 VAL HA 1 1 14 24772 1 1 72 VAL HB H -2.444 -4.287 -19.118 1.00 . A A . 72 VAL HB 1 1 14 24773 1 1 72 VAL HG11 H -3.124 -6.048 -20.387 1.00 . A A . 72 VAL HG11 1 1 14 24774 1 1 72 VAL HG12 H -3.658 -6.632 -18.809 1.00 . A A . 72 VAL HG12 1 1 14 24775 1 1 72 VAL HG13 H -4.814 -5.883 -19.912 1.00 . A A . 72 VAL HG13 1 1 14 24776 1 1 72 VAL HG21 H -5.280 -3.350 -19.144 1.00 . A A . 72 VAL HG21 1 1 14 24777 1 1 72 VAL HG22 H -3.802 -2.470 -19.534 1.00 . A A . 72 VAL HG22 1 1 14 24778 1 1 72 VAL HG23 H -4.447 -3.657 -20.668 1.00 . A A . 72 VAL HG23 1 1 14 24779 1 1 72 VAL N N -5.006 -5.182 -17.115 1.00 . A A . 72 VAL N 1 1 14 24780 1 1 72 VAL O O -4.781 -2.446 -16.799 1.00 . A A . 72 VAL O 1 1 14 24781 1 1 73 LEU C C -1.300 -0.480 -16.851 1.00 . A A . 73 LEU C 1 1 14 24782 1 1 73 LEU CA C -2.395 -1.226 -16.095 1.00 . A A . 73 LEU CA 1 1 14 24783 1 1 73 LEU CB C -2.072 -1.251 -14.600 1.00 . A A . 73 LEU CB 1 1 14 24784 1 1 73 LEU CD1 C -1.953 -3.719 -14.180 1.00 . A A . 73 LEU CD1 1 1 14 24785 1 1 73 LEU CD2 C 0.079 -2.488 -14.960 1.00 . A A . 73 LEU CD2 1 1 14 24786 1 1 73 LEU CG C -1.190 -2.405 -14.123 1.00 . A A . 73 LEU CG 1 1 14 24787 1 1 73 LEU H H -1.747 -3.142 -16.716 1.00 . A A . 73 LEU H 1 1 14 24788 1 1 73 LEU HA H -3.332 -0.711 -16.244 1.00 . A A . 73 LEU HA 1 1 14 24789 1 1 73 LEU HB2 H -1.569 -0.328 -14.355 1.00 . A A . 73 LEU HB2 1 1 14 24790 1 1 73 LEU HB3 H -3.007 -1.304 -14.061 1.00 . A A . 73 LEU HB3 1 1 14 24791 1 1 73 LEU HD11 H -1.529 -4.350 -14.946 1.00 . A A . 73 LEU HD11 1 1 14 24792 1 1 73 LEU HD12 H -2.991 -3.523 -14.408 1.00 . A A . 73 LEU HD12 1 1 14 24793 1 1 73 LEU HD13 H -1.884 -4.217 -13.223 1.00 . A A . 73 LEU HD13 1 1 14 24794 1 1 73 LEU HD21 H 0.855 -2.976 -14.389 1.00 . A A . 73 LEU HD21 1 1 14 24795 1 1 73 LEU HD22 H 0.399 -1.491 -15.226 1.00 . A A . 73 LEU HD22 1 1 14 24796 1 1 73 LEU HD23 H -0.118 -3.054 -15.858 1.00 . A A . 73 LEU HD23 1 1 14 24797 1 1 73 LEU HG H -0.903 -2.230 -13.095 1.00 . A A . 73 LEU HG 1 1 14 24798 1 1 73 LEU N N -2.544 -2.585 -16.602 1.00 . A A . 73 LEU N 1 1 14 24799 1 1 73 LEU O O -0.334 -1.083 -17.319 1.00 . A A . 73 LEU O 1 1 14 24800 1 1 74 TRP C C 0.287 2.544 -16.680 1.00 . A A . 74 TRP C 1 1 14 24801 1 1 74 TRP CA C -0.479 1.663 -17.661 1.00 . A A . 74 TRP CA 1 1 14 24802 1 1 74 TRP CB C -1.173 2.532 -18.711 1.00 . A A . 74 TRP CB 1 1 14 24803 1 1 74 TRP CD1 C -1.436 0.507 -20.260 1.00 . A A . 74 TRP CD1 1 1 14 24804 1 1 74 TRP CD2 C -2.953 2.122 -20.589 1.00 . A A . 74 TRP CD2 1 1 14 24805 1 1 74 TRP CE2 C -3.207 1.075 -21.497 1.00 . A A . 74 TRP CE2 1 1 14 24806 1 1 74 TRP CE3 C -3.783 3.246 -20.609 1.00 . A A . 74 TRP CE3 1 1 14 24807 1 1 74 TRP CG C -1.817 1.738 -19.807 1.00 . A A . 74 TRP CG 1 1 14 24808 1 1 74 TRP CH2 C -5.050 2.235 -22.412 1.00 . A A . 74 TRP CH2 1 1 14 24809 1 1 74 TRP CZ2 C -4.253 1.122 -22.414 1.00 . A A . 74 TRP CZ2 1 1 14 24810 1 1 74 TRP CZ3 C -4.821 3.292 -21.520 1.00 . A A . 74 TRP CZ3 1 1 14 24811 1 1 74 TRP H H -2.247 1.258 -16.569 1.00 . A A . 74 TRP H 1 1 14 24812 1 1 74 TRP HA H 0.219 1.004 -18.156 1.00 . A A . 74 TRP HA 1 1 14 24813 1 1 74 TRP HB2 H -1.940 3.121 -18.232 1.00 . A A . 74 TRP HB2 1 1 14 24814 1 1 74 TRP HB3 H -0.445 3.192 -19.160 1.00 . A A . 74 TRP HB3 1 1 14 24815 1 1 74 TRP HD1 H -0.601 -0.053 -19.869 1.00 . A A . 74 TRP HD1 1 1 14 24816 1 1 74 TRP HE1 H -2.199 -0.746 -21.764 1.00 . A A . 74 TRP HE1 1 1 14 24817 1 1 74 TRP HE3 H -3.623 4.070 -19.930 1.00 . A A . 74 TRP HE3 1 1 14 24818 1 1 74 TRP HH2 H -5.872 2.314 -23.106 1.00 . A A . 74 TRP HH2 1 1 14 24819 1 1 74 TRP HZ2 H -4.443 0.316 -23.107 1.00 . A A . 74 TRP HZ2 1 1 14 24820 1 1 74 TRP HZ3 H -5.472 4.153 -21.551 1.00 . A A . 74 TRP HZ3 1 1 14 24821 1 1 74 TRP N N -1.456 0.834 -16.964 1.00 . A A . 74 TRP N 1 1 14 24822 1 1 74 TRP NE1 N -2.267 0.103 -21.277 1.00 . A A . 74 TRP NE1 1 1 14 24823 1 1 74 TRP O O -0.259 3.506 -16.139 1.00 . A A . 74 TRP O 1 1 14 24824 1 1 75 CYS C C 2.457 4.438 -15.949 1.00 . A A . 75 CYS C 1 1 14 24825 1 1 75 CYS CA C 2.393 2.970 -15.537 1.00 . A A . 75 CYS CA 1 1 14 24826 1 1 75 CYS CB C 3.802 2.379 -15.494 1.00 . A A . 75 CYS CB 1 1 14 24827 1 1 75 CYS H H 1.931 1.431 -16.915 1.00 . A A . 75 CYS H 1 1 14 24828 1 1 75 CYS HA H 1.953 2.904 -14.554 1.00 . A A . 75 CYS HA 1 1 14 24829 1 1 75 CYS HB2 H 4.019 1.913 -16.444 1.00 . A A . 75 CYS HB2 1 1 14 24830 1 1 75 CYS HB3 H 4.513 3.173 -15.319 1.00 . A A . 75 CYS HB3 1 1 14 24831 1 1 75 CYS HG H 3.547 1.613 -13.075 1.00 . A A . 75 CYS HG 1 1 14 24832 1 1 75 CYS N N 1.552 2.209 -16.455 1.00 . A A . 75 CYS N 1 1 14 24833 1 1 75 CYS O O 2.751 4.774 -17.096 1.00 . A A . 75 CYS O 1 1 14 24834 1 1 75 CYS SG S 4.040 1.131 -14.206 1.00 . A A . 75 CYS SG 1 1 14 24835 1 1 76 PRO C C 3.602 7.314 -15.451 1.00 . A A . 76 PRO C 1 1 14 24836 1 1 76 PRO CA C 2.191 6.780 -15.232 1.00 . A A . 76 PRO CA 1 1 14 24837 1 1 76 PRO CB C 1.593 7.360 -13.947 1.00 . A A . 76 PRO CB 1 1 14 24838 1 1 76 PRO CD C 1.815 5.005 -13.602 1.00 . A A . 76 PRO CD 1 1 14 24839 1 1 76 PRO CG C 1.873 6.334 -12.903 1.00 . A A . 76 PRO CG 1 1 14 24840 1 1 76 PRO HA H 1.570 7.050 -16.074 1.00 . A A . 76 PRO HA 1 1 14 24841 1 1 76 PRO HB2 H 2.073 8.301 -13.717 1.00 . A A . 76 PRO HB2 1 1 14 24842 1 1 76 PRO HB3 H 0.532 7.512 -14.076 1.00 . A A . 76 PRO HB3 1 1 14 24843 1 1 76 PRO HD2 H 2.530 4.320 -13.171 1.00 . A A . 76 PRO HD2 1 1 14 24844 1 1 76 PRO HD3 H 0.817 4.594 -13.550 1.00 . A A . 76 PRO HD3 1 1 14 24845 1 1 76 PRO HG2 H 2.855 6.495 -12.484 1.00 . A A . 76 PRO HG2 1 1 14 24846 1 1 76 PRO HG3 H 1.121 6.384 -12.130 1.00 . A A . 76 PRO HG3 1 1 14 24847 1 1 76 PRO N N 2.173 5.334 -14.992 1.00 . A A . 76 PRO N 1 1 14 24848 1 1 76 PRO O O 4.547 6.891 -14.784 1.00 . A A . 76 PRO O 1 1 14 24849 1 1 77 ASP C C 5.300 10.052 -15.809 1.00 . A A . 77 ASP C 1 1 14 24850 1 1 77 ASP CA C 5.035 8.839 -16.695 1.00 . A A . 77 ASP CA 1 1 14 24851 1 1 77 ASP CB C 5.099 9.244 -18.168 1.00 . A A . 77 ASP CB 1 1 14 24852 1 1 77 ASP CG C 6.104 8.422 -18.952 1.00 . A A . 77 ASP CG 1 1 14 24853 1 1 77 ASP H H 2.947 8.541 -16.887 1.00 . A A . 77 ASP H 1 1 14 24854 1 1 77 ASP HA H 5.793 8.095 -16.502 1.00 . A A . 77 ASP HA 1 1 14 24855 1 1 77 ASP HB2 H 4.125 9.108 -18.615 1.00 . A A . 77 ASP HB2 1 1 14 24856 1 1 77 ASP HB3 H 5.380 10.284 -18.237 1.00 . A A . 77 ASP HB3 1 1 14 24857 1 1 77 ASP N N 3.738 8.245 -16.389 1.00 . A A . 77 ASP N 1 1 14 24858 1 1 77 ASP O O 6.329 10.712 -15.936 1.00 . A A . 77 ASP O 1 1 14 24859 1 1 77 ASP OD1 O 7.317 8.556 -18.686 1.00 . A A . 77 ASP OD1 1 1 14 24860 1 1 77 ASP OD2 O 5.677 7.643 -19.830 1.00 . A A . 77 ASP OD2 1 1 14 24861 1 1 78 ASN C C 5.213 11.066 -12.723 1.00 . A A . 78 ASN C 1 1 14 24862 1 1 78 ASN CA C 4.494 11.474 -14.006 1.00 . A A . 78 ASN CA 1 1 14 24863 1 1 78 ASN CB C 3.116 12.048 -13.670 1.00 . A A . 78 ASN CB 1 1 14 24864 1 1 78 ASN CG C 3.202 13.405 -12.999 1.00 . A A . 78 ASN CG 1 1 14 24865 1 1 78 ASN H H 3.563 9.775 -14.858 1.00 . A A . 78 ASN H 1 1 14 24866 1 1 78 ASN HA H 5.077 12.232 -14.506 1.00 . A A . 78 ASN HA 1 1 14 24867 1 1 78 ASN HB2 H 2.545 12.155 -14.581 1.00 . A A . 78 ASN HB2 1 1 14 24868 1 1 78 ASN HB3 H 2.601 11.370 -13.006 1.00 . A A . 78 ASN HB3 1 1 14 24869 1 1 78 ASN HD21 H 2.601 14.298 -14.671 1.00 . A A . 78 ASN HD21 1 1 14 24870 1 1 78 ASN HD22 H 2.924 15.345 -13.334 1.00 . A A . 78 ASN HD22 1 1 14 24871 1 1 78 ASN N N 4.362 10.339 -14.912 1.00 . A A . 78 ASN N 1 1 14 24872 1 1 78 ASN ND2 N 2.876 14.455 -13.743 1.00 . A A . 78 ASN ND2 1 1 14 24873 1 1 78 ASN O O 5.906 11.873 -12.105 1.00 . A A . 78 ASN O 1 1 14 24874 1 1 78 ASN OD1 O 3.558 13.508 -11.825 1.00 . A A . 78 ASN OD1 1 1 14 24875 1 1 79 ALA C C 5.282 7.840 -10.874 1.00 . A A . 79 ALA C 1 1 14 24876 1 1 79 ALA CA C 5.677 9.292 -11.124 1.00 . A A . 79 ALA CA 1 1 14 24877 1 1 79 ALA CB C 5.312 10.154 -9.926 1.00 . A A . 79 ALA CB 1 1 14 24878 1 1 79 ALA H H 4.478 9.213 -12.866 1.00 . A A . 79 ALA H 1 1 14 24879 1 1 79 ALA HA H 6.748 9.344 -11.262 1.00 . A A . 79 ALA HA 1 1 14 24880 1 1 79 ALA HB1 H 5.226 9.531 -9.047 1.00 . A A . 79 ALA HB1 1 1 14 24881 1 1 79 ALA HB2 H 6.082 10.895 -9.768 1.00 . A A . 79 ALA HB2 1 1 14 24882 1 1 79 ALA HB3 H 4.370 10.648 -10.111 1.00 . A A . 79 ALA HB3 1 1 14 24883 1 1 79 ALA N N 5.043 9.808 -12.331 1.00 . A A . 79 ALA N 1 1 14 24884 1 1 79 ALA O O 4.502 7.531 -9.973 1.00 . A A . 79 ALA O 1 1 14 24885 1 1 80 PRO C C 6.158 4.881 -10.320 1.00 . A A . 80 PRO C 1 1 14 24886 1 1 80 PRO CA C 5.548 5.493 -11.576 1.00 . A A . 80 PRO CA 1 1 14 24887 1 1 80 PRO CB C 6.199 4.904 -12.829 1.00 . A A . 80 PRO CB 1 1 14 24888 1 1 80 PRO CD C 6.767 7.225 -12.786 1.00 . A A . 80 PRO CD 1 1 14 24889 1 1 80 PRO CG C 7.277 5.868 -13.186 1.00 . A A . 80 PRO CG 1 1 14 24890 1 1 80 PRO HA H 4.486 5.295 -11.593 1.00 . A A . 80 PRO HA 1 1 14 24891 1 1 80 PRO HB2 H 6.602 3.926 -12.603 1.00 . A A . 80 PRO HB2 1 1 14 24892 1 1 80 PRO HB3 H 5.466 4.823 -13.617 1.00 . A A . 80 PRO HB3 1 1 14 24893 1 1 80 PRO HD2 H 7.580 7.847 -12.440 1.00 . A A . 80 PRO HD2 1 1 14 24894 1 1 80 PRO HD3 H 6.256 7.695 -13.613 1.00 . A A . 80 PRO HD3 1 1 14 24895 1 1 80 PRO HG2 H 8.178 5.630 -12.641 1.00 . A A . 80 PRO HG2 1 1 14 24896 1 1 80 PRO HG3 H 7.461 5.836 -14.250 1.00 . A A . 80 PRO HG3 1 1 14 24897 1 1 80 PRO N N 5.830 6.928 -11.690 1.00 . A A . 80 PRO N 1 1 14 24898 1 1 80 PRO O O 5.679 3.864 -9.818 1.00 . A A . 80 PRO O 1 1 14 24899 1 1 81 VAL C C 6.899 4.793 -7.484 1.00 . A A . 81 VAL C 1 1 14 24900 1 1 81 VAL CA C 7.892 5.023 -8.618 1.00 . A A . 81 VAL CA 1 1 14 24901 1 1 81 VAL CB C 8.974 6.012 -8.145 1.00 . A A . 81 VAL CB 1 1 14 24902 1 1 81 VAL CG1 C 8.376 7.393 -7.927 1.00 . A A . 81 VAL CG1 1 1 14 24903 1 1 81 VAL CG2 C 9.642 5.504 -6.876 1.00 . A A . 81 VAL CG2 1 1 14 24904 1 1 81 VAL H H 7.553 6.312 -10.262 1.00 . A A . 81 VAL H 1 1 14 24905 1 1 81 VAL HA H 8.371 4.085 -8.859 1.00 . A A . 81 VAL HA 1 1 14 24906 1 1 81 VAL HB H 9.726 6.087 -8.917 1.00 . A A . 81 VAL HB 1 1 14 24907 1 1 81 VAL HG11 H 8.555 7.705 -6.908 1.00 . A A . 81 VAL HG11 1 1 14 24908 1 1 81 VAL HG12 H 8.836 8.096 -8.606 1.00 . A A . 81 VAL HG12 1 1 14 24909 1 1 81 VAL HG13 H 7.312 7.358 -8.110 1.00 . A A . 81 VAL HG13 1 1 14 24910 1 1 81 VAL HG21 H 9.937 4.474 -7.012 1.00 . A A . 81 VAL HG21 1 1 14 24911 1 1 81 VAL HG22 H 10.514 6.104 -6.664 1.00 . A A . 81 VAL HG22 1 1 14 24912 1 1 81 VAL HG23 H 8.948 5.574 -6.051 1.00 . A A . 81 VAL HG23 1 1 14 24913 1 1 81 VAL N N 7.217 5.506 -9.816 1.00 . A A . 81 VAL N 1 1 14 24914 1 1 81 VAL O O 7.155 4.009 -6.569 1.00 . A A . 81 VAL O 1 1 14 24915 1 1 82 LYS C C 3.875 4.113 -6.776 1.00 . A A . 82 LYS C 1 1 14 24916 1 1 82 LYS CA C 4.731 5.352 -6.529 1.00 . A A . 82 LYS CA 1 1 14 24917 1 1 82 LYS CB C 3.846 6.600 -6.510 1.00 . A A . 82 LYS CB 1 1 14 24918 1 1 82 LYS CD C 5.443 8.226 -5.453 1.00 . A A . 82 LYS CD 1 1 14 24919 1 1 82 LYS CE C 5.940 8.725 -4.105 1.00 . A A . 82 LYS CE 1 1 14 24920 1 1 82 LYS CG C 4.107 7.512 -5.324 1.00 . A A . 82 LYS CG 1 1 14 24921 1 1 82 LYS H H 5.619 6.091 -8.303 1.00 . A A . 82 LYS H 1 1 14 24922 1 1 82 LYS HA H 5.219 5.252 -5.572 1.00 . A A . 82 LYS HA 1 1 14 24923 1 1 82 LYS HB2 H 4.018 7.163 -7.415 1.00 . A A . 82 LYS HB2 1 1 14 24924 1 1 82 LYS HB3 H 2.810 6.292 -6.479 1.00 . A A . 82 LYS HB3 1 1 14 24925 1 1 82 LYS HD2 H 6.170 7.539 -5.860 1.00 . A A . 82 LYS HD2 1 1 14 24926 1 1 82 LYS HD3 H 5.328 9.069 -6.119 1.00 . A A . 82 LYS HD3 1 1 14 24927 1 1 82 LYS HE2 H 5.337 9.567 -3.802 1.00 . A A . 82 LYS HE2 1 1 14 24928 1 1 82 LYS HE3 H 5.838 7.930 -3.381 1.00 . A A . 82 LYS HE3 1 1 14 24929 1 1 82 LYS HG2 H 3.321 8.251 -5.268 1.00 . A A . 82 LYS HG2 1 1 14 24930 1 1 82 LYS HG3 H 4.112 6.920 -4.420 1.00 . A A . 82 LYS HG3 1 1 14 24931 1 1 82 LYS HZ1 H 7.974 8.416 -3.740 1.00 . A A . 82 LYS HZ1 1 1 14 24932 1 1 82 LYS HZ2 H 7.498 10.036 -3.638 1.00 . A A . 82 LYS HZ2 1 1 14 24933 1 1 82 LYS HZ3 H 7.657 9.295 -5.150 1.00 . A A . 82 LYS HZ3 1 1 14 24934 1 1 82 LYS N N 5.765 5.481 -7.549 1.00 . A A . 82 LYS N 1 1 14 24935 1 1 82 LYS NZ N 7.367 9.147 -4.162 1.00 . A A . 82 LYS NZ 1 1 14 24936 1 1 82 LYS O O 3.856 3.174 -5.980 1.00 . A A . 82 LYS O 1 1 14 24937 1 1 83 PRO C C 3.073 1.746 -8.670 1.00 . A A . 83 PRO C 1 1 14 24938 1 1 83 PRO CA C 2.282 2.990 -8.283 1.00 . A A . 83 PRO CA 1 1 14 24939 1 1 83 PRO CB C 1.513 3.531 -9.491 1.00 . A A . 83 PRO CB 1 1 14 24940 1 1 83 PRO CD C 3.125 5.194 -8.899 1.00 . A A . 83 PRO CD 1 1 14 24941 1 1 83 PRO CG C 2.400 4.581 -10.065 1.00 . A A . 83 PRO CG 1 1 14 24942 1 1 83 PRO HA H 1.587 2.743 -7.493 1.00 . A A . 83 PRO HA 1 1 14 24943 1 1 83 PRO HB2 H 1.337 2.732 -10.197 1.00 . A A . 83 PRO HB2 1 1 14 24944 1 1 83 PRO HB3 H 0.570 3.946 -9.166 1.00 . A A . 83 PRO HB3 1 1 14 24945 1 1 83 PRO HD2 H 4.127 5.479 -9.185 1.00 . A A . 83 PRO HD2 1 1 14 24946 1 1 83 PRO HD3 H 2.581 6.048 -8.523 1.00 . A A . 83 PRO HD3 1 1 14 24947 1 1 83 PRO HG2 H 3.103 4.133 -10.751 1.00 . A A . 83 PRO HG2 1 1 14 24948 1 1 83 PRO HG3 H 1.805 5.328 -10.570 1.00 . A A . 83 PRO HG3 1 1 14 24949 1 1 83 PRO N N 3.151 4.108 -7.905 1.00 . A A . 83 PRO N 1 1 14 24950 1 1 83 PRO O O 2.847 0.662 -8.131 1.00 . A A . 83 PRO O 1 1 14 24951 1 1 84 ARG C C 5.442 0.052 -8.884 1.00 . A A . 84 ARG C 1 1 14 24952 1 1 84 ARG CA C 4.827 0.797 -10.065 1.00 . A A . 84 ARG CA 1 1 14 24953 1 1 84 ARG CB C 5.932 1.304 -10.994 1.00 . A A . 84 ARG CB 1 1 14 24954 1 1 84 ARG CD C 8.217 0.366 -11.458 1.00 . A A . 84 ARG CD 1 1 14 24955 1 1 84 ARG CG C 6.721 0.192 -11.665 1.00 . A A . 84 ARG CG 1 1 14 24956 1 1 84 ARG CZ C 10.320 -0.536 -12.356 1.00 . A A . 84 ARG CZ 1 1 14 24957 1 1 84 ARG H H 4.136 2.796 -9.999 1.00 . A A . 84 ARG H 1 1 14 24958 1 1 84 ARG HA H 4.192 0.117 -10.613 1.00 . A A . 84 ARG HA 1 1 14 24959 1 1 84 ARG HB2 H 5.486 1.915 -11.765 1.00 . A A . 84 ARG HB2 1 1 14 24960 1 1 84 ARG HB3 H 6.619 1.907 -10.420 1.00 . A A . 84 ARG HB3 1 1 14 24961 1 1 84 ARG HD2 H 8.489 1.376 -11.726 1.00 . A A . 84 ARG HD2 1 1 14 24962 1 1 84 ARG HD3 H 8.445 0.198 -10.416 1.00 . A A . 84 ARG HD3 1 1 14 24963 1 1 84 ARG HE H 8.504 -1.245 -12.776 1.00 . A A . 84 ARG HE 1 1 14 24964 1 1 84 ARG HG2 H 6.419 -0.756 -11.245 1.00 . A A . 84 ARG HG2 1 1 14 24965 1 1 84 ARG HG3 H 6.509 0.202 -12.724 1.00 . A A . 84 ARG HG3 1 1 14 24966 1 1 84 ARG HH11 H 10.535 1.038 -11.108 1.00 . A A . 84 ARG HH11 1 1 14 24967 1 1 84 ARG HH12 H 12.010 0.392 -11.749 1.00 . A A . 84 ARG HH12 1 1 14 24968 1 1 84 ARG HH21 H 10.439 -2.104 -13.626 1.00 . A A . 84 ARG HH21 1 1 14 24969 1 1 84 ARG HH22 H 11.954 -1.394 -13.181 1.00 . A A . 84 ARG HH22 1 1 14 24970 1 1 84 ARG N N 4.002 1.908 -9.606 1.00 . A A . 84 ARG N 1 1 14 24971 1 1 84 ARG NE N 8.995 -0.565 -12.270 1.00 . A A . 84 ARG NE 1 1 14 24972 1 1 84 ARG NH1 N 11.012 0.373 -11.683 1.00 . A A . 84 ARG NH1 1 1 14 24973 1 1 84 ARG NH2 N 10.957 -1.417 -13.117 1.00 . A A . 84 ARG NH2 1 1 14 24974 1 1 84 ARG O O 5.789 -1.123 -8.992 1.00 . A A . 84 ARG O 1 1 14 24975 1 1 85 MET C C 5.067 -0.525 -5.717 1.00 . A A . 85 MET C 1 1 14 24976 1 1 85 MET CA C 6.147 0.149 -6.557 1.00 . A A . 85 MET CA 1 1 14 24977 1 1 85 MET CB C 6.865 1.214 -5.725 1.00 . A A . 85 MET CB 1 1 14 24978 1 1 85 MET CE C 10.686 1.011 -4.847 1.00 . A A . 85 MET CE 1 1 14 24979 1 1 85 MET CG C 8.295 1.471 -6.171 1.00 . A A . 85 MET CG 1 1 14 24980 1 1 85 MET H H 5.279 1.680 -7.733 1.00 . A A . 85 MET H 1 1 14 24981 1 1 85 MET HA H 6.864 -0.596 -6.866 1.00 . A A . 85 MET HA 1 1 14 24982 1 1 85 MET HB2 H 6.316 2.141 -5.798 1.00 . A A . 85 MET HB2 1 1 14 24983 1 1 85 MET HB3 H 6.884 0.897 -4.693 1.00 . A A . 85 MET HB3 1 1 14 24984 1 1 85 MET HE1 H 10.255 1.884 -4.377 1.00 . A A . 85 MET HE1 1 1 14 24985 1 1 85 MET HE2 H 11.111 0.369 -4.090 1.00 . A A . 85 MET HE2 1 1 14 24986 1 1 85 MET HE3 H 11.459 1.317 -5.536 1.00 . A A . 85 MET HE3 1 1 14 24987 1 1 85 MET HG2 H 8.307 1.597 -7.243 1.00 . A A . 85 MET HG2 1 1 14 24988 1 1 85 MET HG3 H 8.647 2.377 -5.700 1.00 . A A . 85 MET HG3 1 1 14 24989 1 1 85 MET N N 5.574 0.746 -7.758 1.00 . A A . 85 MET N 1 1 14 24990 1 1 85 MET O O 5.122 -1.730 -5.466 1.00 . A A . 85 MET O 1 1 14 24991 1 1 85 MET SD S 9.410 0.123 -5.737 1.00 . A A . 85 MET SD 1 1 14 24992 1 1 86 THR C C 2.255 -1.384 -5.195 1.00 . A A . 86 THR C 1 1 14 24993 1 1 86 THR CA C 2.992 -0.263 -4.471 1.00 . A A . 86 THR CA 1 1 14 24994 1 1 86 THR CB C 1.986 0.844 -4.104 1.00 . A A . 86 THR CB 1 1 14 24995 1 1 86 THR CG2 C 1.501 1.569 -5.350 1.00 . A A . 86 THR CG2 1 1 14 24996 1 1 86 THR H H 4.095 1.210 -5.517 1.00 . A A . 86 THR H 1 1 14 24997 1 1 86 THR HA H 3.414 -0.655 -3.557 1.00 . A A . 86 THR HA 1 1 14 24998 1 1 86 THR HB H 2.480 1.558 -3.460 1.00 . A A . 86 THR HB 1 1 14 24999 1 1 86 THR HG1 H 0.138 0.903 -3.419 1.00 . A A . 86 THR HG1 1 1 14 25000 1 1 86 THR HG21 H 0.609 1.087 -5.722 1.00 . A A . 86 THR HG21 1 1 14 25001 1 1 86 THR HG22 H 2.269 1.537 -6.108 1.00 . A A . 86 THR HG22 1 1 14 25002 1 1 86 THR HG23 H 1.279 2.597 -5.105 1.00 . A A . 86 THR HG23 1 1 14 25003 1 1 86 THR N N 4.084 0.258 -5.284 1.00 . A A . 86 THR N 1 1 14 25004 1 1 86 THR O O 2.030 -2.456 -4.634 1.00 . A A . 86 THR O 1 1 14 25005 1 1 86 THR OG1 O 0.869 0.280 -3.408 1.00 . A A . 86 THR OG1 1 1 14 25006 1 1 87 TYR C C 1.961 -3.416 -7.343 1.00 . A A . 87 TYR C 1 1 14 25007 1 1 87 TYR CA C 1.166 -2.117 -7.244 1.00 . A A . 87 TYR CA 1 1 14 25008 1 1 87 TYR CB C 0.891 -1.567 -8.645 1.00 . A A . 87 TYR CB 1 1 14 25009 1 1 87 TYR CD1 C -0.405 -3.578 -9.451 1.00 . A A . 87 TYR CD1 1 1 14 25010 1 1 87 TYR CD2 C 1.317 -2.714 -10.854 1.00 . A A . 87 TYR CD2 1 1 14 25011 1 1 87 TYR CE1 C -0.678 -4.560 -10.384 1.00 . A A . 87 TYR CE1 1 1 14 25012 1 1 87 TYR CE2 C 1.050 -3.692 -11.793 1.00 . A A . 87 TYR CE2 1 1 14 25013 1 1 87 TYR CG C 0.596 -2.639 -9.669 1.00 . A A . 87 TYR CG 1 1 14 25014 1 1 87 TYR CZ C 0.051 -4.612 -11.553 1.00 . A A . 87 TYR CZ 1 1 14 25015 1 1 87 TYR H H 2.088 -0.256 -6.837 1.00 . A A . 87 TYR H 1 1 14 25016 1 1 87 TYR HA H 0.224 -2.320 -6.757 1.00 . A A . 87 TYR HA 1 1 14 25017 1 1 87 TYR HB2 H 0.040 -0.905 -8.604 1.00 . A A . 87 TYR HB2 1 1 14 25018 1 1 87 TYR HB3 H 1.756 -1.014 -8.983 1.00 . A A . 87 TYR HB3 1 1 14 25019 1 1 87 TYR HD1 H -0.975 -3.535 -8.534 1.00 . A A . 87 TYR HD1 1 1 14 25020 1 1 87 TYR HD2 H 2.099 -1.991 -11.038 1.00 . A A . 87 TYR HD2 1 1 14 25021 1 1 87 TYR HE1 H -1.460 -5.281 -10.197 1.00 . A A . 87 TYR HE1 1 1 14 25022 1 1 87 TYR HE2 H 1.622 -3.733 -12.708 1.00 . A A . 87 TYR HE2 1 1 14 25023 1 1 87 TYR HH H -0.540 -6.376 -12.040 1.00 . A A . 87 TYR HH 1 1 14 25024 1 1 87 TYR N N 1.881 -1.129 -6.444 1.00 . A A . 87 TYR N 1 1 14 25025 1 1 87 TYR O O 1.389 -4.505 -7.375 1.00 . A A . 87 TYR O 1 1 14 25026 1 1 87 TYR OH O -0.217 -5.589 -12.485 1.00 . A A . 87 TYR OH 1 1 14 25027 1 1 88 ALA C C 3.978 -5.372 -6.276 1.00 . A A . 88 ALA C 1 1 14 25028 1 1 88 ALA CA C 4.157 -4.454 -7.481 1.00 . A A . 88 ALA CA 1 1 14 25029 1 1 88 ALA CB C 5.609 -4.014 -7.601 1.00 . A A . 88 ALA CB 1 1 14 25030 1 1 88 ALA H H 3.680 -2.396 -7.360 1.00 . A A . 88 ALA H 1 1 14 25031 1 1 88 ALA HA H 3.896 -4.998 -8.377 1.00 . A A . 88 ALA HA 1 1 14 25032 1 1 88 ALA HB1 H 5.902 -3.493 -6.701 1.00 . A A . 88 ALA HB1 1 1 14 25033 1 1 88 ALA HB2 H 6.237 -4.882 -7.736 1.00 . A A . 88 ALA HB2 1 1 14 25034 1 1 88 ALA HB3 H 5.716 -3.356 -8.450 1.00 . A A . 88 ALA HB3 1 1 14 25035 1 1 88 ALA N N 3.283 -3.291 -7.389 1.00 . A A . 88 ALA N 1 1 14 25036 1 1 88 ALA O O 3.746 -6.571 -6.427 1.00 . A A . 88 ALA O 1 1 14 25037 1 1 89 SER C C 2.477 -5.658 -3.436 1.00 . A A . 89 SER C 1 1 14 25038 1 1 89 SER CA C 3.943 -5.569 -3.851 1.00 . A A . 89 SER CA 1 1 14 25039 1 1 89 SER CB C 4.764 -4.933 -2.727 1.00 . A A . 89 SER CB 1 1 14 25040 1 1 89 SER H H 4.274 -3.840 -5.026 1.00 . A A . 89 SER H 1 1 14 25041 1 1 89 SER HA H 4.314 -6.566 -4.036 1.00 . A A . 89 SER HA 1 1 14 25042 1 1 89 SER HB2 H 4.514 -3.886 -2.651 1.00 . A A . 89 SER HB2 1 1 14 25043 1 1 89 SER HB3 H 4.536 -5.427 -1.794 1.00 . A A . 89 SER HB3 1 1 14 25044 1 1 89 SER HG H 6.496 -5.825 -2.524 1.00 . A A . 89 SER HG 1 1 14 25045 1 1 89 SER N N 4.088 -4.800 -5.081 1.00 . A A . 89 SER N 1 1 14 25046 1 1 89 SER O O 2.152 -6.195 -2.377 1.00 . A A . 89 SER O 1 1 14 25047 1 1 89 SER OG O 6.153 -5.054 -2.980 1.00 . A A . 89 SER OG 1 1 14 25048 1 1 90 SER C C -0.549 -6.164 -4.882 1.00 . A A . 90 SER C 1 1 14 25049 1 1 90 SER CA C 0.166 -5.145 -4.000 1.00 . A A . 90 SER CA 1 1 14 25050 1 1 90 SER CB C -0.434 -3.754 -4.219 1.00 . A A . 90 SER CB 1 1 14 25051 1 1 90 SER H H 1.918 -4.715 -5.108 1.00 . A A . 90 SER H 1 1 14 25052 1 1 90 SER HA H 0.033 -5.425 -2.966 1.00 . A A . 90 SER HA 1 1 14 25053 1 1 90 SER HB2 H 0.077 -3.042 -3.590 1.00 . A A . 90 SER HB2 1 1 14 25054 1 1 90 SER HB3 H -0.312 -3.472 -5.255 1.00 . A A . 90 SER HB3 1 1 14 25055 1 1 90 SER HG H -1.924 -3.615 -2.955 1.00 . A A . 90 SER HG 1 1 14 25056 1 1 90 SER N N 1.597 -5.129 -4.279 1.00 . A A . 90 SER N 1 1 14 25057 1 1 90 SER O O -1.614 -6.670 -4.529 1.00 . A A . 90 SER O 1 1 14 25058 1 1 90 SER OG O -1.815 -3.738 -3.901 1.00 . A A . 90 SER OG 1 1 14 25059 1 1 91 LYS C C -0.798 -8.755 -6.280 1.00 . A A . 91 LYS C 1 1 14 25060 1 1 91 LYS CA C -0.530 -7.420 -6.967 1.00 . A A . 91 LYS CA 1 1 14 25061 1 1 91 LYS CB C 0.406 -7.626 -8.160 1.00 . A A . 91 LYS CB 1 1 14 25062 1 1 91 LYS CD C 2.805 -8.208 -8.622 1.00 . A A . 91 LYS CD 1 1 14 25063 1 1 91 LYS CE C 4.023 -8.923 -8.057 1.00 . A A . 91 LYS CE 1 1 14 25064 1 1 91 LYS CG C 1.537 -8.602 -7.884 1.00 . A A . 91 LYS CG 1 1 14 25065 1 1 91 LYS H H 0.894 -6.024 -6.259 1.00 . A A . 91 LYS H 1 1 14 25066 1 1 91 LYS HA H -1.467 -7.017 -7.321 1.00 . A A . 91 LYS HA 1 1 14 25067 1 1 91 LYS HB2 H -0.170 -8.002 -8.994 1.00 . A A . 91 LYS HB2 1 1 14 25068 1 1 91 LYS HB3 H 0.838 -6.674 -8.432 1.00 . A A . 91 LYS HB3 1 1 14 25069 1 1 91 LYS HD2 H 2.701 -8.468 -9.665 1.00 . A A . 91 LYS HD2 1 1 14 25070 1 1 91 LYS HD3 H 2.949 -7.141 -8.528 1.00 . A A . 91 LYS HD3 1 1 14 25071 1 1 91 LYS HE2 H 4.841 -8.221 -7.998 1.00 . A A . 91 LYS HE2 1 1 14 25072 1 1 91 LYS HE3 H 3.786 -9.283 -7.067 1.00 . A A . 91 LYS HE3 1 1 14 25073 1 1 91 LYS HG2 H 1.739 -8.614 -6.824 1.00 . A A . 91 LYS HG2 1 1 14 25074 1 1 91 LYS HG3 H 1.235 -9.589 -8.206 1.00 . A A . 91 LYS HG3 1 1 14 25075 1 1 91 LYS HZ1 H 5.259 -10.550 -8.490 1.00 . A A . 91 LYS HZ1 1 1 14 25076 1 1 91 LYS HZ2 H 4.682 -9.744 -9.861 1.00 . A A . 91 LYS HZ2 1 1 14 25077 1 1 91 LYS HZ3 H 3.654 -10.759 -8.982 1.00 . A A . 91 LYS HZ3 1 1 14 25078 1 1 91 LYS N N 0.046 -6.461 -6.033 1.00 . A A . 91 LYS N 1 1 14 25079 1 1 91 LYS NZ N 4.434 -10.075 -8.907 1.00 . A A . 91 LYS NZ 1 1 14 25080 1 1 91 LYS O O -1.629 -9.542 -6.734 1.00 . A A . 91 LYS O 1 1 14 25081 1 1 92 ASP C C -1.661 -10.347 -3.855 1.00 . A A . 92 ASP C 1 1 14 25082 1 1 92 ASP CA C -0.253 -10.243 -4.433 1.00 . A A . 92 ASP CA 1 1 14 25083 1 1 92 ASP CB C 0.780 -10.322 -3.308 1.00 . A A . 92 ASP CB 1 1 14 25084 1 1 92 ASP CG C 1.576 -11.613 -3.343 1.00 . A A . 92 ASP CG 1 1 14 25085 1 1 92 ASP H H 0.557 -8.337 -4.872 1.00 . A A . 92 ASP H 1 1 14 25086 1 1 92 ASP HA H -0.095 -11.066 -5.113 1.00 . A A . 92 ASP HA 1 1 14 25087 1 1 92 ASP HB2 H 1.469 -9.495 -3.401 1.00 . A A . 92 ASP HB2 1 1 14 25088 1 1 92 ASP HB3 H 0.273 -10.258 -2.357 1.00 . A A . 92 ASP HB3 1 1 14 25089 1 1 92 ASP N N -0.090 -9.004 -5.184 1.00 . A A . 92 ASP N 1 1 14 25090 1 1 92 ASP O O -2.131 -11.437 -3.531 1.00 . A A . 92 ASP O 1 1 14 25091 1 1 92 ASP OD1 O 0.998 -12.657 -3.712 1.00 . A A . 92 ASP OD1 1 1 14 25092 1 1 92 ASP OD2 O 2.776 -11.578 -3.001 1.00 . A A . 92 ASP OD2 1 1 14 25093 1 1 93 ALA C C -4.718 -9.156 -4.310 1.00 . A A . 93 ALA C 1 1 14 25094 1 1 93 ALA CA C -3.683 -9.168 -3.190 1.00 . A A . 93 ALA CA 1 1 14 25095 1 1 93 ALA CB C -3.861 -7.953 -2.292 1.00 . A A . 93 ALA CB 1 1 14 25096 1 1 93 ALA H H -1.901 -8.368 -4.004 1.00 . A A . 93 ALA H 1 1 14 25097 1 1 93 ALA HA H -3.828 -10.054 -2.588 1.00 . A A . 93 ALA HA 1 1 14 25098 1 1 93 ALA HB1 H -4.899 -7.655 -2.292 1.00 . A A . 93 ALA HB1 1 1 14 25099 1 1 93 ALA HB2 H -3.557 -8.201 -1.286 1.00 . A A . 93 ALA HB2 1 1 14 25100 1 1 93 ALA HB3 H -3.253 -7.140 -2.661 1.00 . A A . 93 ALA HB3 1 1 14 25101 1 1 93 ALA N N -2.329 -9.205 -3.728 1.00 . A A . 93 ALA N 1 1 14 25102 1 1 93 ALA O O -5.566 -10.046 -4.394 1.00 . A A . 93 ALA O 1 1 14 25103 1 1 94 LEU C C -5.735 -9.345 -7.014 1.00 . A A . 94 LEU C 1 1 14 25104 1 1 94 LEU CA C -5.576 -8.016 -6.282 1.00 . A A . 94 LEU CA 1 1 14 25105 1 1 94 LEU CB C -5.093 -6.940 -7.255 1.00 . A A . 94 LEU CB 1 1 14 25106 1 1 94 LEU CD1 C -6.068 -5.298 -5.631 1.00 . A A . 94 LEU CD1 1 1 14 25107 1 1 94 LEU CD2 C -3.617 -5.256 -6.129 1.00 . A A . 94 LEU CD2 1 1 14 25108 1 1 94 LEU CG C -5.004 -5.520 -6.695 1.00 . A A . 94 LEU CG 1 1 14 25109 1 1 94 LEU H H -3.947 -7.466 -5.048 1.00 . A A . 94 LEU H 1 1 14 25110 1 1 94 LEU HA H -6.535 -7.723 -5.881 1.00 . A A . 94 LEU HA 1 1 14 25111 1 1 94 LEU HB2 H -4.110 -7.222 -7.598 1.00 . A A . 94 LEU HB2 1 1 14 25112 1 1 94 LEU HB3 H -5.774 -6.924 -8.094 1.00 . A A . 94 LEU HB3 1 1 14 25113 1 1 94 LEU HD11 H -7.017 -5.666 -5.989 1.00 . A A . 94 LEU HD11 1 1 14 25114 1 1 94 LEU HD12 H -6.148 -4.242 -5.417 1.00 . A A . 94 LEU HD12 1 1 14 25115 1 1 94 LEU HD13 H -5.792 -5.828 -4.731 1.00 . A A . 94 LEU HD13 1 1 14 25116 1 1 94 LEU HD21 H -3.362 -4.216 -6.269 1.00 . A A . 94 LEU HD21 1 1 14 25117 1 1 94 LEU HD22 H -2.895 -5.876 -6.640 1.00 . A A . 94 LEU HD22 1 1 14 25118 1 1 94 LEU HD23 H -3.608 -5.490 -5.074 1.00 . A A . 94 LEU HD23 1 1 14 25119 1 1 94 LEU HG H -5.180 -4.813 -7.495 1.00 . A A . 94 LEU HG 1 1 14 25120 1 1 94 LEU N N -4.644 -8.144 -5.167 1.00 . A A . 94 LEU N 1 1 14 25121 1 1 94 LEU O O -6.849 -9.845 -7.180 1.00 . A A . 94 LEU O 1 1 14 25122 1 1 95 LEU C C -5.317 -12.267 -7.329 1.00 . A A . 95 LEU C 1 1 14 25123 1 1 95 LEU CA C -4.630 -11.187 -8.159 1.00 . A A . 95 LEU CA 1 1 14 25124 1 1 95 LEU CB C -3.202 -11.620 -8.499 1.00 . A A . 95 LEU CB 1 1 14 25125 1 1 95 LEU CD1 C -1.121 -11.282 -9.855 1.00 . A A . 95 LEU CD1 1 1 14 25126 1 1 95 LEU CD2 C -3.301 -11.716 -11.002 1.00 . A A . 95 LEU CD2 1 1 14 25127 1 1 95 LEU CG C -2.626 -11.067 -9.803 1.00 . A A . 95 LEU CG 1 1 14 25128 1 1 95 LEU H H -3.758 -9.468 -7.284 1.00 . A A . 95 LEU H 1 1 14 25129 1 1 95 LEU HA H -5.183 -11.048 -9.075 1.00 . A A . 95 LEU HA 1 1 14 25130 1 1 95 LEU HB2 H -2.560 -11.301 -7.692 1.00 . A A . 95 LEU HB2 1 1 14 25131 1 1 95 LEU HB3 H -3.191 -12.698 -8.561 1.00 . A A . 95 LEU HB3 1 1 14 25132 1 1 95 LEU HD11 H -0.907 -12.201 -10.378 1.00 . A A . 95 LEU HD11 1 1 14 25133 1 1 95 LEU HD12 H -0.731 -11.341 -8.849 1.00 . A A . 95 LEU HD12 1 1 14 25134 1 1 95 LEU HD13 H -0.657 -10.455 -10.373 1.00 . A A . 95 LEU HD13 1 1 14 25135 1 1 95 LEU HD21 H -2.997 -12.750 -11.070 1.00 . A A . 95 LEU HD21 1 1 14 25136 1 1 95 LEU HD22 H -3.013 -11.195 -11.903 1.00 . A A . 95 LEU HD22 1 1 14 25137 1 1 95 LEU HD23 H -4.374 -11.663 -10.883 1.00 . A A . 95 LEU HD23 1 1 14 25138 1 1 95 LEU HG H -2.812 -10.003 -9.848 1.00 . A A . 95 LEU HG 1 1 14 25139 1 1 95 LEU N N -4.615 -9.914 -7.447 1.00 . A A . 95 LEU N 1 1 14 25140 1 1 95 LEU O O -5.963 -13.164 -7.871 1.00 . A A . 95 LEU O 1 1 14 25141 1 1 96 LYS C C -7.240 -12.784 -4.830 1.00 . A A . 96 LYS C 1 1 14 25142 1 1 96 LYS CA C -5.783 -13.141 -5.106 1.00 . A A . 96 LYS CA 1 1 14 25143 1 1 96 LYS CB C -5.004 -13.199 -3.790 1.00 . A A . 96 LYS CB 1 1 14 25144 1 1 96 LYS CD C -3.712 -15.205 -4.578 1.00 . A A . 96 LYS CD 1 1 14 25145 1 1 96 LYS CE C -3.436 -15.127 -6.072 1.00 . A A . 96 LYS CE 1 1 14 25146 1 1 96 LYS CG C -3.631 -13.835 -3.925 1.00 . A A . 96 LYS CG 1 1 14 25147 1 1 96 LYS H H -4.646 -11.436 -5.639 1.00 . A A . 96 LYS H 1 1 14 25148 1 1 96 LYS HA H -5.746 -14.110 -5.580 1.00 . A A . 96 LYS HA 1 1 14 25149 1 1 96 LYS HB2 H -4.877 -12.194 -3.416 1.00 . A A . 96 LYS HB2 1 1 14 25150 1 1 96 LYS HB3 H -5.574 -13.772 -3.073 1.00 . A A . 96 LYS HB3 1 1 14 25151 1 1 96 LYS HD2 H -2.981 -15.856 -4.123 1.00 . A A . 96 LYS HD2 1 1 14 25152 1 1 96 LYS HD3 H -4.703 -15.609 -4.424 1.00 . A A . 96 LYS HD3 1 1 14 25153 1 1 96 LYS HE2 H -4.020 -15.884 -6.573 1.00 . A A . 96 LYS HE2 1 1 14 25154 1 1 96 LYS HE3 H -3.732 -14.151 -6.428 1.00 . A A . 96 LYS HE3 1 1 14 25155 1 1 96 LYS HG2 H -3.005 -13.196 -4.530 1.00 . A A . 96 LYS HG2 1 1 14 25156 1 1 96 LYS HG3 H -3.195 -13.941 -2.941 1.00 . A A . 96 LYS HG3 1 1 14 25157 1 1 96 LYS HZ1 H -1.507 -15.736 -5.554 1.00 . A A . 96 LYS HZ1 1 1 14 25158 1 1 96 LYS HZ2 H -1.548 -14.437 -6.638 1.00 . A A . 96 LYS HZ2 1 1 14 25159 1 1 96 LYS HZ3 H -1.896 -16.001 -7.179 1.00 . A A . 96 LYS HZ3 1 1 14 25160 1 1 96 LYS N N -5.174 -12.174 -6.012 1.00 . A A . 96 LYS N 1 1 14 25161 1 1 96 LYS NZ N -1.996 -15.341 -6.382 1.00 . A A . 96 LYS NZ 1 1 14 25162 1 1 96 LYS O O -7.991 -13.584 -4.270 1.00 . A A . 96 LYS O 1 1 14 25163 1 1 97 LYS C C -9.884 -11.489 -6.213 1.00 . A A . 97 LYS C 1 1 14 25164 1 1 97 LYS CA C -9.003 -11.117 -5.025 1.00 . A A . 97 LYS CA 1 1 14 25165 1 1 97 LYS CB C -9.026 -9.601 -4.815 1.00 . A A . 97 LYS CB 1 1 14 25166 1 1 97 LYS CD C -7.986 -9.865 -2.543 1.00 . A A . 97 LYS CD 1 1 14 25167 1 1 97 LYS CE C -8.564 -10.830 -1.520 1.00 . A A . 97 LYS CE 1 1 14 25168 1 1 97 LYS CG C -9.081 -9.191 -3.353 1.00 . A A . 97 LYS CG 1 1 14 25169 1 1 97 LYS H H -6.991 -10.986 -5.667 1.00 . A A . 97 LYS H 1 1 14 25170 1 1 97 LYS HA H -9.390 -11.600 -4.140 1.00 . A A . 97 LYS HA 1 1 14 25171 1 1 97 LYS HB2 H -8.135 -9.176 -5.254 1.00 . A A . 97 LYS HB2 1 1 14 25172 1 1 97 LYS HB3 H -9.893 -9.194 -5.314 1.00 . A A . 97 LYS HB3 1 1 14 25173 1 1 97 LYS HD2 H -7.339 -10.412 -3.213 1.00 . A A . 97 LYS HD2 1 1 14 25174 1 1 97 LYS HD3 H -7.414 -9.107 -2.027 1.00 . A A . 97 LYS HD3 1 1 14 25175 1 1 97 LYS HE2 H -9.122 -10.267 -0.788 1.00 . A A . 97 LYS HE2 1 1 14 25176 1 1 97 LYS HE3 H -9.226 -11.517 -2.026 1.00 . A A . 97 LYS HE3 1 1 14 25177 1 1 97 LYS HG2 H -8.957 -8.120 -3.285 1.00 . A A . 97 LYS HG2 1 1 14 25178 1 1 97 LYS HG3 H -10.042 -9.471 -2.946 1.00 . A A . 97 LYS HG3 1 1 14 25179 1 1 97 LYS HZ1 H -6.673 -10.999 -0.647 1.00 . A A . 97 LYS HZ1 1 1 14 25180 1 1 97 LYS HZ2 H -7.203 -12.411 -1.414 1.00 . A A . 97 LYS HZ2 1 1 14 25181 1 1 97 LYS HZ3 H -7.854 -11.967 0.082 1.00 . A A . 97 LYS HZ3 1 1 14 25182 1 1 97 LYS N N -7.635 -11.579 -5.227 1.00 . A A . 97 LYS N 1 1 14 25183 1 1 97 LYS NZ N -7.499 -11.606 -0.826 1.00 . A A . 97 LYS NZ 1 1 14 25184 1 1 97 LYS O O -11.021 -11.933 -6.042 1.00 . A A . 97 LYS O 1 1 14 25185 1 1 98 LEU C C -10.541 -13.083 -8.633 1.00 . A A . 98 LEU C 1 1 14 25186 1 1 98 LEU CA C -10.090 -11.626 -8.635 1.00 . A A . 98 LEU CA 1 1 14 25187 1 1 98 LEU CB C -9.225 -11.350 -9.866 1.00 . A A . 98 LEU CB 1 1 14 25188 1 1 98 LEU CD1 C -7.073 -10.195 -10.431 1.00 . A A . 98 LEU CD1 1 1 14 25189 1 1 98 LEU CD2 C -9.245 -8.980 -10.683 1.00 . A A . 98 LEU CD2 1 1 14 25190 1 1 98 LEU CG C -8.477 -10.016 -9.875 1.00 . A A . 98 LEU CG 1 1 14 25191 1 1 98 LEU H H -8.443 -10.951 -7.490 1.00 . A A . 98 LEU H 1 1 14 25192 1 1 98 LEU HA H -10.963 -10.992 -8.669 1.00 . A A . 98 LEU HA 1 1 14 25193 1 1 98 LEU HB2 H -8.493 -12.139 -9.940 1.00 . A A . 98 LEU HB2 1 1 14 25194 1 1 98 LEU HB3 H -9.869 -11.375 -10.734 1.00 . A A . 98 LEU HB3 1 1 14 25195 1 1 98 LEU HD11 H -7.085 -10.033 -11.498 1.00 . A A . 98 LEU HD11 1 1 14 25196 1 1 98 LEU HD12 H -6.729 -11.197 -10.222 1.00 . A A . 98 LEU HD12 1 1 14 25197 1 1 98 LEU HD13 H -6.408 -9.482 -9.965 1.00 . A A . 98 LEU HD13 1 1 14 25198 1 1 98 LEU HD21 H -8.870 -8.963 -11.695 1.00 . A A . 98 LEU HD21 1 1 14 25199 1 1 98 LEU HD22 H -9.115 -8.006 -10.234 1.00 . A A . 98 LEU HD22 1 1 14 25200 1 1 98 LEU HD23 H -10.294 -9.235 -10.691 1.00 . A A . 98 LEU HD23 1 1 14 25201 1 1 98 LEU HG H -8.390 -9.653 -8.860 1.00 . A A . 98 LEU HG 1 1 14 25202 1 1 98 LEU N N -9.353 -11.308 -7.417 1.00 . A A . 98 LEU N 1 1 14 25203 1 1 98 LEU O O -10.347 -13.802 -7.653 1.00 . A A . 98 LEU O 1 1 14 25204 1 1 99 ASP C C -11.153 -15.501 -11.181 1.00 . A A . 99 ASP C 1 1 14 25205 1 1 99 ASP CA C -11.618 -14.885 -9.865 1.00 . A A . 99 ASP CA 1 1 14 25206 1 1 99 ASP CB C -13.144 -14.928 -9.778 1.00 . A A . 99 ASP CB 1 1 14 25207 1 1 99 ASP CG C -13.675 -16.339 -9.618 1.00 . A A . 99 ASP CG 1 1 14 25208 1 1 99 ASP H H -11.268 -12.891 -10.486 1.00 . A A . 99 ASP H 1 1 14 25209 1 1 99 ASP HA H -11.204 -15.457 -9.049 1.00 . A A . 99 ASP HA 1 1 14 25210 1 1 99 ASP HB2 H -13.467 -14.344 -8.928 1.00 . A A . 99 ASP HB2 1 1 14 25211 1 1 99 ASP HB3 H -13.562 -14.506 -10.680 1.00 . A A . 99 ASP HB3 1 1 14 25212 1 1 99 ASP N N -11.142 -13.512 -9.738 1.00 . A A . 99 ASP N 1 1 14 25213 1 1 99 ASP O O -11.711 -15.219 -12.241 1.00 . A A . 99 ASP O 1 1 14 25214 1 1 99 ASP OD1 O -13.638 -16.863 -8.484 1.00 . A A . 99 ASP OD1 1 1 14 25215 1 1 99 ASP OD2 O -14.128 -16.920 -10.626 1.00 . A A . 99 ASP OD2 1 1 14 25216 1 1 100 GLY C C -8.520 -16.165 -12.969 1.00 . A A . 100 GLY C 1 1 14 25217 1 1 100 GLY CA C -9.604 -16.985 -12.297 1.00 . A A . 100 GLY CA 1 1 14 25218 1 1 100 GLY H H -9.722 -16.531 -10.232 1.00 . A A . 100 GLY H 1 1 14 25219 1 1 100 GLY HA2 H -9.197 -17.947 -12.026 1.00 . A A . 100 GLY HA2 1 1 14 25220 1 1 100 GLY HA3 H -10.414 -17.132 -12.997 1.00 . A A . 100 GLY HA3 1 1 14 25221 1 1 100 GLY N N -10.127 -16.343 -11.105 1.00 . A A . 100 GLY N 1 1 14 25222 1 1 100 GLY O O -7.963 -16.576 -13.986 1.00 . A A . 100 GLY O 1 1 14 25223 1 1 101 ALA C C -5.862 -14.849 -13.077 1.00 . A A . 101 ALA C 1 1 14 25224 1 1 101 ALA CA C -7.197 -14.123 -12.949 1.00 . A A . 101 ALA CA 1 1 14 25225 1 1 101 ALA CB C -7.044 -12.883 -12.080 1.00 . A A . 101 ALA CB 1 1 14 25226 1 1 101 ALA H H -8.701 -14.730 -11.589 1.00 . A A . 101 ALA H 1 1 14 25227 1 1 101 ALA HA H -7.520 -13.808 -13.930 1.00 . A A . 101 ALA HA 1 1 14 25228 1 1 101 ALA HB1 H -7.997 -12.380 -12.002 1.00 . A A . 101 ALA HB1 1 1 14 25229 1 1 101 ALA HB2 H -6.707 -13.172 -11.096 1.00 . A A . 101 ALA HB2 1 1 14 25230 1 1 101 ALA HB3 H -6.322 -12.218 -12.528 1.00 . A A . 101 ALA HB3 1 1 14 25231 1 1 101 ALA N N -8.222 -15.002 -12.399 1.00 . A A . 101 ALA N 1 1 14 25232 1 1 101 ALA O O -5.385 -15.468 -12.125 1.00 . A A . 101 ALA O 1 1 14 25233 1 1 102 THR C C -2.879 -14.395 -14.737 1.00 . A A . 102 THR C 1 1 14 25234 1 1 102 THR CA C -3.983 -15.421 -14.515 1.00 . A A . 102 THR CA 1 1 14 25235 1 1 102 THR CB C -4.059 -16.350 -15.741 1.00 . A A . 102 THR CB 1 1 14 25236 1 1 102 THR CG2 C -5.361 -17.137 -15.744 1.00 . A A . 102 THR CG2 1 1 14 25237 1 1 102 THR H H -5.692 -14.262 -14.981 1.00 . A A . 102 THR H 1 1 14 25238 1 1 102 THR HA H -3.737 -16.020 -13.650 1.00 . A A . 102 THR HA 1 1 14 25239 1 1 102 THR HB H -3.235 -17.047 -15.698 1.00 . A A . 102 THR HB 1 1 14 25240 1 1 102 THR HG1 H -3.414 -16.052 -17.581 1.00 . A A . 102 THR HG1 1 1 14 25241 1 1 102 THR HG21 H -5.313 -17.909 -16.497 1.00 . A A . 102 THR HG21 1 1 14 25242 1 1 102 THR HG22 H -6.184 -16.472 -15.963 1.00 . A A . 102 THR HG22 1 1 14 25243 1 1 102 THR HG23 H -5.511 -17.589 -14.775 1.00 . A A . 102 THR HG23 1 1 14 25244 1 1 102 THR N N -5.263 -14.770 -14.261 1.00 . A A . 102 THR N 1 1 14 25245 1 1 102 THR O O -3.070 -13.202 -14.502 1.00 . A A . 102 THR O 1 1 14 25246 1 1 102 THR OG1 O -3.958 -15.581 -16.945 1.00 . A A . 102 THR OG1 1 1 14 25247 1 1 103 ALA C C -0.633 -13.432 -16.867 1.00 . A A . 103 ALA C 1 1 14 25248 1 1 103 ALA CA C -0.587 -13.988 -15.448 1.00 . A A . 103 ALA CA 1 1 14 25249 1 1 103 ALA CB C 0.719 -14.731 -15.211 1.00 . A A . 103 ALA CB 1 1 14 25250 1 1 103 ALA H H -1.631 -15.827 -15.360 1.00 . A A . 103 ALA H 1 1 14 25251 1 1 103 ALA HA H -0.637 -13.165 -14.748 1.00 . A A . 103 ALA HA 1 1 14 25252 1 1 103 ALA HB1 H 1.356 -14.622 -16.077 1.00 . A A . 103 ALA HB1 1 1 14 25253 1 1 103 ALA HB2 H 1.215 -14.320 -14.345 1.00 . A A . 103 ALA HB2 1 1 14 25254 1 1 103 ALA HB3 H 0.512 -15.778 -15.046 1.00 . A A . 103 ALA HB3 1 1 14 25255 1 1 103 ALA N N -1.722 -14.866 -15.192 1.00 . A A . 103 ALA N 1 1 14 25256 1 1 103 ALA O O 0.355 -12.892 -17.365 1.00 . A A . 103 ALA O 1 1 14 25257 1 1 104 VAL C C -2.082 -11.560 -18.904 1.00 . A A . 104 VAL C 1 1 14 25258 1 1 104 VAL CA C -1.960 -13.080 -18.877 1.00 . A A . 104 VAL CA 1 1 14 25259 1 1 104 VAL CB C -3.206 -13.696 -19.539 1.00 . A A . 104 VAL CB 1 1 14 25260 1 1 104 VAL CG1 C -4.472 -13.219 -18.843 1.00 . A A . 104 VAL CG1 1 1 14 25261 1 1 104 VAL CG2 C -3.244 -13.356 -21.022 1.00 . A A . 104 VAL CG2 1 1 14 25262 1 1 104 VAL H H -2.537 -14.008 -17.065 1.00 . A A . 104 VAL H 1 1 14 25263 1 1 104 VAL HA H -1.092 -13.372 -19.450 1.00 . A A . 104 VAL HA 1 1 14 25264 1 1 104 VAL HB H -3.149 -14.769 -19.439 1.00 . A A . 104 VAL HB 1 1 14 25265 1 1 104 VAL HG11 H -4.969 -14.062 -18.384 1.00 . A A . 104 VAL HG11 1 1 14 25266 1 1 104 VAL HG12 H -4.214 -12.495 -18.084 1.00 . A A . 104 VAL HG12 1 1 14 25267 1 1 104 VAL HG13 H -5.131 -12.764 -19.567 1.00 . A A . 104 VAL HG13 1 1 14 25268 1 1 104 VAL HG21 H -3.686 -12.381 -21.157 1.00 . A A . 104 VAL HG21 1 1 14 25269 1 1 104 VAL HG22 H -2.239 -13.355 -21.416 1.00 . A A . 104 VAL HG22 1 1 14 25270 1 1 104 VAL HG23 H -3.834 -14.094 -21.546 1.00 . A A . 104 VAL HG23 1 1 14 25271 1 1 104 VAL N N -1.786 -13.568 -17.515 1.00 . A A . 104 VAL N 1 1 14 25272 1 1 104 VAL O O -2.151 -10.952 -19.972 1.00 . A A . 104 VAL O 1 1 14 25273 1 1 105 ALA C C -1.075 -8.807 -18.343 1.00 . A A . 105 ALA C 1 1 14 25274 1 1 105 ALA CA C -2.217 -9.504 -17.611 1.00 . A A . 105 ALA CA 1 1 14 25275 1 1 105 ALA CB C -2.240 -9.087 -16.148 1.00 . A A . 105 ALA CB 1 1 14 25276 1 1 105 ALA H H -2.047 -11.492 -16.907 1.00 . A A . 105 ALA H 1 1 14 25277 1 1 105 ALA HA H -3.154 -9.205 -18.059 1.00 . A A . 105 ALA HA 1 1 14 25278 1 1 105 ALA HB1 H -1.681 -9.803 -15.562 1.00 . A A . 105 ALA HB1 1 1 14 25279 1 1 105 ALA HB2 H -1.793 -8.110 -16.044 1.00 . A A . 105 ALA HB2 1 1 14 25280 1 1 105 ALA HB3 H -3.261 -9.056 -15.799 1.00 . A A . 105 ALA HB3 1 1 14 25281 1 1 105 ALA N N -2.106 -10.953 -17.723 1.00 . A A . 105 ALA N 1 1 14 25282 1 1 105 ALA O O -0.138 -9.455 -18.812 1.00 . A A . 105 ALA O 1 1 14 25283 1 1 106 LEU C C 0.172 -5.420 -18.343 1.00 . A A . 106 LEU C 1 1 14 25284 1 1 106 LEU CA C -0.131 -6.700 -19.114 1.00 . A A . 106 LEU CA 1 1 14 25285 1 1 106 LEU CB C -0.577 -6.359 -20.537 1.00 . A A . 106 LEU CB 1 1 14 25286 1 1 106 LEU CD1 C 1.569 -5.367 -21.372 1.00 . A A . 106 LEU CD1 1 1 14 25287 1 1 106 LEU CD2 C 1.133 -7.813 -21.653 1.00 . A A . 106 LEU CD2 1 1 14 25288 1 1 106 LEU CG C 0.506 -6.427 -21.614 1.00 . A A . 106 LEU CG 1 1 14 25289 1 1 106 LEU H H -1.928 -7.025 -18.044 1.00 . A A . 106 LEU H 1 1 14 25290 1 1 106 LEU HA H 0.766 -7.299 -19.161 1.00 . A A . 106 LEU HA 1 1 14 25291 1 1 106 LEU HB2 H -1.361 -7.047 -20.812 1.00 . A A . 106 LEU HB2 1 1 14 25292 1 1 106 LEU HB3 H -0.971 -5.352 -20.526 1.00 . A A . 106 LEU HB3 1 1 14 25293 1 1 106 LEU HD11 H 1.151 -4.568 -20.777 1.00 . A A . 106 LEU HD11 1 1 14 25294 1 1 106 LEU HD12 H 1.906 -4.971 -22.318 1.00 . A A . 106 LEU HD12 1 1 14 25295 1 1 106 LEU HD13 H 2.404 -5.808 -20.848 1.00 . A A . 106 LEU HD13 1 1 14 25296 1 1 106 LEU HD21 H 0.590 -8.472 -20.992 1.00 . A A . 106 LEU HD21 1 1 14 25297 1 1 106 LEU HD22 H 2.163 -7.751 -21.334 1.00 . A A . 106 LEU HD22 1 1 14 25298 1 1 106 LEU HD23 H 1.091 -8.199 -22.662 1.00 . A A . 106 LEU HD23 1 1 14 25299 1 1 106 LEU HG H 0.058 -6.235 -22.579 1.00 . A A . 106 LEU HG 1 1 14 25300 1 1 106 LEU N N -1.158 -7.485 -18.438 1.00 . A A . 106 LEU N 1 1 14 25301 1 1 106 LEU O O -0.718 -4.825 -17.736 1.00 . A A . 106 LEU O 1 1 14 25302 1 1 107 GLU C C 2.880 -3.018 -18.500 1.00 . A A . 107 GLU C 1 1 14 25303 1 1 107 GLU CA C 1.853 -3.790 -17.678 1.00 . A A . 107 GLU CA 1 1 14 25304 1 1 107 GLU CB C 2.438 -4.139 -16.308 1.00 . A A . 107 GLU CB 1 1 14 25305 1 1 107 GLU CD C 4.660 -4.998 -15.466 1.00 . A A . 107 GLU CD 1 1 14 25306 1 1 107 GLU CG C 3.457 -5.265 -16.350 1.00 . A A . 107 GLU CG 1 1 14 25307 1 1 107 GLU H H 2.097 -5.519 -18.875 1.00 . A A . 107 GLU H 1 1 14 25308 1 1 107 GLU HA H 0.981 -3.169 -17.538 1.00 . A A . 107 GLU HA 1 1 14 25309 1 1 107 GLU HB2 H 2.919 -3.262 -15.901 1.00 . A A . 107 GLU HB2 1 1 14 25310 1 1 107 GLU HB3 H 1.634 -4.435 -15.651 1.00 . A A . 107 GLU HB3 1 1 14 25311 1 1 107 GLU HG2 H 2.982 -6.177 -16.019 1.00 . A A . 107 GLU HG2 1 1 14 25312 1 1 107 GLU HG3 H 3.797 -5.388 -17.368 1.00 . A A . 107 GLU HG3 1 1 14 25313 1 1 107 GLU N N 1.433 -5.001 -18.373 1.00 . A A . 107 GLU N 1 1 14 25314 1 1 107 GLU O O 4.074 -3.312 -18.456 1.00 . A A . 107 GLU O 1 1 14 25315 1 1 107 GLU OE1 O 4.477 -4.886 -14.236 1.00 . A A . 107 GLU OE1 1 1 14 25316 1 1 107 GLU OE2 O 5.782 -4.901 -16.004 1.00 . A A . 107 GLU OE2 1 1 14 25317 1 1 108 ALA C C 2.812 0.236 -20.118 1.00 . A A . 108 ALA C 1 1 14 25318 1 1 108 ALA CA C 3.282 -1.214 -20.083 1.00 . A A . 108 ALA CA 1 1 14 25319 1 1 108 ALA CB C 3.350 -1.782 -21.493 1.00 . A A . 108 ALA CB 1 1 14 25320 1 1 108 ALA H H 1.444 -1.844 -19.245 1.00 . A A . 108 ALA H 1 1 14 25321 1 1 108 ALA HA H 4.275 -1.251 -19.658 1.00 . A A . 108 ALA HA 1 1 14 25322 1 1 108 ALA HB1 H 4.378 -2.004 -21.741 1.00 . A A . 108 ALA HB1 1 1 14 25323 1 1 108 ALA HB2 H 2.763 -2.687 -21.545 1.00 . A A . 108 ALA HB2 1 1 14 25324 1 1 108 ALA HB3 H 2.959 -1.058 -22.192 1.00 . A A . 108 ALA HB3 1 1 14 25325 1 1 108 ALA N N 2.406 -2.030 -19.251 1.00 . A A . 108 ALA N 1 1 14 25326 1 1 108 ALA O O 1.612 0.511 -20.140 1.00 . A A . 108 ALA O 1 1 14 25327 1 1 109 HIS C C 3.713 3.171 -21.537 1.00 . A A . 109 HIS C 1 1 14 25328 1 1 109 HIS CA C 3.449 2.586 -20.153 1.00 . A A . 109 HIS CA 1 1 14 25329 1 1 109 HIS CB C 4.271 3.336 -19.105 1.00 . A A . 109 HIS CB 1 1 14 25330 1 1 109 HIS CD2 C 6.765 3.665 -19.738 1.00 . A A . 109 HIS CD2 1 1 14 25331 1 1 109 HIS CE1 C 7.584 1.890 -18.746 1.00 . A A . 109 HIS CE1 1 1 14 25332 1 1 109 HIS CG C 5.734 3.016 -19.149 1.00 . A A . 109 HIS CG 1 1 14 25333 1 1 109 HIS H H 4.704 0.882 -20.103 1.00 . A A . 109 HIS H 1 1 14 25334 1 1 109 HIS HA H 2.401 2.698 -19.923 1.00 . A A . 109 HIS HA 1 1 14 25335 1 1 109 HIS HB2 H 4.160 4.399 -19.263 1.00 . A A . 109 HIS HB2 1 1 14 25336 1 1 109 HIS HB3 H 3.905 3.083 -18.120 1.00 . A A . 109 HIS HB3 1 1 14 25337 1 1 109 HIS HD1 H 5.786 1.235 -18.023 1.00 . A A . 109 HIS HD1 1 1 14 25338 1 1 109 HIS HD2 H 6.704 4.580 -20.311 1.00 . A A . 109 HIS HD2 1 1 14 25339 1 1 109 HIS HE1 H 8.273 1.140 -18.385 1.00 . A A . 109 HIS HE1 1 1 14 25340 1 1 109 HIS N N 3.766 1.162 -20.122 1.00 . A A . 109 HIS N 1 1 14 25341 1 1 109 HIS ND1 N 6.280 1.908 -18.537 1.00 . A A . 109 HIS ND1 1 1 14 25342 1 1 109 HIS NE2 N 7.904 2.945 -19.473 1.00 . A A . 109 HIS NE2 1 1 14 25343 1 1 109 HIS O O 4.859 3.432 -21.902 1.00 . A A . 109 HIS O 1 1 14 25344 1 1 110 GLU C C 1.420 4.460 -24.135 1.00 . A A . 110 GLU C 1 1 14 25345 1 1 110 GLU CA C 2.763 3.924 -23.648 1.00 . A A . 110 GLU CA 1 1 14 25346 1 1 110 GLU CB C 3.281 2.859 -24.617 1.00 . A A . 110 GLU CB 1 1 14 25347 1 1 110 GLU CD C 2.355 0.739 -25.632 1.00 . A A . 110 GLU CD 1 1 14 25348 1 1 110 GLU CG C 2.718 1.472 -24.355 1.00 . A A . 110 GLU CG 1 1 14 25349 1 1 110 GLU H H 1.758 3.143 -21.956 1.00 . A A . 110 GLU H 1 1 14 25350 1 1 110 GLU HA H 3.470 4.738 -23.611 1.00 . A A . 110 GLU HA 1 1 14 25351 1 1 110 GLU HB2 H 3.019 3.148 -25.624 1.00 . A A . 110 GLU HB2 1 1 14 25352 1 1 110 GLU HB3 H 4.357 2.809 -24.535 1.00 . A A . 110 GLU HB3 1 1 14 25353 1 1 110 GLU HG2 H 3.457 0.892 -23.823 1.00 . A A . 110 GLU HG2 1 1 14 25354 1 1 110 GLU HG3 H 1.831 1.566 -23.747 1.00 . A A . 110 GLU HG3 1 1 14 25355 1 1 110 GLU N N 2.645 3.372 -22.303 1.00 . A A . 110 GLU N 1 1 14 25356 1 1 110 GLU O O 0.365 3.929 -23.789 1.00 . A A . 110 GLU O 1 1 14 25357 1 1 110 GLU OE1 O 1.821 1.388 -26.556 1.00 . A A . 110 GLU OE1 1 1 14 25358 1 1 110 GLU OE2 O 2.604 -0.482 -25.707 1.00 . A A . 110 GLU OE2 1 1 14 25359 1 1 111 MET C C -0.390 5.221 -26.521 1.00 . A A . 111 MET C 1 1 14 25360 1 1 111 MET CA C 0.256 6.125 -25.476 1.00 . A A . 111 MET CA 1 1 14 25361 1 1 111 MET CB C 0.573 7.489 -26.090 1.00 . A A . 111 MET CB 1 1 14 25362 1 1 111 MET CE C -2.292 10.225 -27.259 1.00 . A A . 111 MET CE 1 1 14 25363 1 1 111 MET CG C -0.579 8.079 -26.887 1.00 . A A . 111 MET CG 1 1 14 25364 1 1 111 MET H H 2.339 5.896 -25.180 1.00 . A A . 111 MET H 1 1 14 25365 1 1 111 MET HA H -0.436 6.260 -24.658 1.00 . A A . 111 MET HA 1 1 14 25366 1 1 111 MET HB2 H 0.824 8.178 -25.297 1.00 . A A . 111 MET HB2 1 1 14 25367 1 1 111 MET HB3 H 1.422 7.386 -26.748 1.00 . A A . 111 MET HB3 1 1 14 25368 1 1 111 MET HE1 H -2.926 9.606 -26.641 1.00 . A A . 111 MET HE1 1 1 14 25369 1 1 111 MET HE2 H -2.504 11.266 -27.062 1.00 . A A . 111 MET HE2 1 1 14 25370 1 1 111 MET HE3 H -2.483 10.010 -28.300 1.00 . A A . 111 MET HE3 1 1 14 25371 1 1 111 MET HG2 H -0.505 7.736 -27.909 1.00 . A A . 111 MET HG2 1 1 14 25372 1 1 111 MET HG3 H -1.508 7.733 -26.460 1.00 . A A . 111 MET HG3 1 1 14 25373 1 1 111 MET N N 1.468 5.516 -24.940 1.00 . A A . 111 MET N 1 1 14 25374 1 1 111 MET O O -1.611 5.198 -26.667 1.00 . A A . 111 MET O 1 1 14 25375 1 1 111 MET SD S -0.575 9.882 -26.883 1.00 . A A . 111 MET SD 1 1 14 25376 1 1 112 GLY C C -0.927 2.473 -27.696 1.00 . A A . 112 GLY C 1 1 14 25377 1 1 112 GLY CA C -0.069 3.583 -28.271 1.00 . A A . 112 GLY CA 1 1 14 25378 1 1 112 GLY H H 1.405 4.538 -27.088 1.00 . A A . 112 GLY H 1 1 14 25379 1 1 112 GLY HA2 H -0.659 4.154 -28.972 1.00 . A A . 112 GLY HA2 1 1 14 25380 1 1 112 GLY HA3 H 0.766 3.142 -28.795 1.00 . A A . 112 GLY HA3 1 1 14 25381 1 1 112 GLY N N 0.440 4.478 -27.248 1.00 . A A . 112 GLY N 1 1 14 25382 1 1 112 GLY O O -1.637 1.785 -28.430 1.00 . A A . 112 GLY O 1 1 14 25383 1 1 113 ASP C C -3.114 1.637 -25.659 1.00 . A A . 113 ASP C 1 1 14 25384 1 1 113 ASP CA C -1.637 1.262 -25.708 1.00 . A A . 113 ASP CA 1 1 14 25385 1 1 113 ASP CB C -1.107 1.038 -24.291 1.00 . A A . 113 ASP CB 1 1 14 25386 1 1 113 ASP CG C -1.066 -0.430 -23.914 1.00 . A A . 113 ASP CG 1 1 14 25387 1 1 113 ASP H H -0.275 2.877 -25.850 1.00 . A A . 113 ASP H 1 1 14 25388 1 1 113 ASP HA H -1.529 0.348 -26.272 1.00 . A A . 113 ASP HA 1 1 14 25389 1 1 113 ASP HB2 H -0.105 1.436 -24.221 1.00 . A A . 113 ASP HB2 1 1 14 25390 1 1 113 ASP HB3 H -1.745 1.554 -23.590 1.00 . A A . 113 ASP HB3 1 1 14 25391 1 1 113 ASP N N -0.860 2.297 -26.381 1.00 . A A . 113 ASP N 1 1 14 25392 1 1 113 ASP O O -3.988 0.772 -25.732 1.00 . A A . 113 ASP O 1 1 14 25393 1 1 113 ASP OD1 O -2.147 -1.049 -23.824 1.00 . A A . 113 ASP OD1 1 1 14 25394 1 1 113 ASP OD2 O 0.046 -0.960 -23.708 1.00 . A A . 113 ASP OD2 1 1 14 25395 1 1 114 LEU C C -5.274 3.772 -26.866 1.00 . A A . 114 LEU C 1 1 14 25396 1 1 114 LEU CA C -4.760 3.421 -25.474 1.00 . A A . 114 LEU CA 1 1 14 25397 1 1 114 LEU CB C -4.845 4.647 -24.562 1.00 . A A . 114 LEU CB 1 1 14 25398 1 1 114 LEU CD1 C -5.718 6.802 -25.498 1.00 . A A . 114 LEU CD1 1 1 14 25399 1 1 114 LEU CD2 C -3.526 6.762 -24.295 1.00 . A A . 114 LEU CD2 1 1 14 25400 1 1 114 LEU CG C -4.471 5.985 -25.200 1.00 . A A . 114 LEU CG 1 1 14 25401 1 1 114 LEU H H -2.649 3.573 -25.481 1.00 . A A . 114 LEU H 1 1 14 25402 1 1 114 LEU HA H -5.375 2.634 -25.064 1.00 . A A . 114 LEU HA 1 1 14 25403 1 1 114 LEU HB2 H -5.861 4.723 -24.206 1.00 . A A . 114 LEU HB2 1 1 14 25404 1 1 114 LEU HB3 H -4.183 4.481 -23.725 1.00 . A A . 114 LEU HB3 1 1 14 25405 1 1 114 LEU HD11 H -6.479 6.578 -24.766 1.00 . A A . 114 LEU HD11 1 1 14 25406 1 1 114 LEU HD12 H -6.084 6.554 -26.484 1.00 . A A . 114 LEU HD12 1 1 14 25407 1 1 114 LEU HD13 H -5.477 7.854 -25.458 1.00 . A A . 114 LEU HD13 1 1 14 25408 1 1 114 LEU HD21 H -3.972 6.870 -23.317 1.00 . A A . 114 LEU HD21 1 1 14 25409 1 1 114 LEU HD22 H -3.344 7.738 -24.718 1.00 . A A . 114 LEU HD22 1 1 14 25410 1 1 114 LEU HD23 H -2.591 6.227 -24.207 1.00 . A A . 114 LEU HD23 1 1 14 25411 1 1 114 LEU HG H -3.962 5.801 -26.136 1.00 . A A . 114 LEU HG 1 1 14 25412 1 1 114 LEU N N -3.387 2.931 -25.534 1.00 . A A . 114 LEU N 1 1 14 25413 1 1 114 LEU O O -6.398 4.249 -27.022 1.00 . A A . 114 LEU O 1 1 14 25414 1 1 115 ALA C C -5.889 2.850 -29.748 1.00 . A A . 115 ALA C 1 1 14 25415 1 1 115 ALA CA C -4.817 3.817 -29.256 1.00 . A A . 115 ALA CA 1 1 14 25416 1 1 115 ALA CB C -3.593 3.755 -30.157 1.00 . A A . 115 ALA CB 1 1 14 25417 1 1 115 ALA H H -3.562 3.150 -27.689 1.00 . A A . 115 ALA H 1 1 14 25418 1 1 115 ALA HA H -5.210 4.823 -29.294 1.00 . A A . 115 ALA HA 1 1 14 25419 1 1 115 ALA HB1 H -2.735 3.448 -29.577 1.00 . A A . 115 ALA HB1 1 1 14 25420 1 1 115 ALA HB2 H -3.766 3.042 -30.950 1.00 . A A . 115 ALA HB2 1 1 14 25421 1 1 115 ALA HB3 H -3.410 4.730 -30.583 1.00 . A A . 115 ALA HB3 1 1 14 25422 1 1 115 ALA N N -4.445 3.531 -27.876 1.00 . A A . 115 ALA N 1 1 14 25423 1 1 115 ALA O O -6.999 3.244 -30.105 1.00 . A A . 115 ALA O 1 1 14 25424 1 1 116 PRO C C -7.623 0.287 -29.239 1.00 . A A . 116 PRO C 1 1 14 25425 1 1 116 PRO CA C -6.470 0.501 -30.215 1.00 . A A . 116 PRO CA 1 1 14 25426 1 1 116 PRO CB C -5.583 -0.744 -30.276 1.00 . A A . 116 PRO CB 1 1 14 25427 1 1 116 PRO CD C -4.245 1.010 -29.357 1.00 . A A . 116 PRO CD 1 1 14 25428 1 1 116 PRO CG C -4.483 -0.474 -29.309 1.00 . A A . 116 PRO CG 1 1 14 25429 1 1 116 PRO HA H -6.866 0.712 -31.197 1.00 . A A . 116 PRO HA 1 1 14 25430 1 1 116 PRO HB2 H -6.158 -1.613 -29.989 1.00 . A A . 116 PRO HB2 1 1 14 25431 1 1 116 PRO HB3 H -5.204 -0.871 -31.279 1.00 . A A . 116 PRO HB3 1 1 14 25432 1 1 116 PRO HD2 H -3.964 1.379 -28.381 1.00 . A A . 116 PRO HD2 1 1 14 25433 1 1 116 PRO HD3 H -3.483 1.247 -30.085 1.00 . A A . 116 PRO HD3 1 1 14 25434 1 1 116 PRO HG2 H -4.784 -0.773 -28.317 1.00 . A A . 116 PRO HG2 1 1 14 25435 1 1 116 PRO HG3 H -3.592 -1.005 -29.608 1.00 . A A . 116 PRO HG3 1 1 14 25436 1 1 116 PRO N N -5.551 1.552 -29.768 1.00 . A A . 116 PRO N 1 1 14 25437 1 1 116 PRO O O -8.536 -0.495 -29.504 1.00 . A A . 116 PRO O 1 1 14 25438 1 1 117 LEU C C -9.305 -0.486 -27.172 1.00 . A A . 117 LEU C 1 1 14 25439 1 1 117 LEU CA C -8.615 0.872 -27.095 1.00 . A A . 117 LEU CA 1 1 14 25440 1 1 117 LEU CB C -9.644 1.991 -27.264 1.00 . A A . 117 LEU CB 1 1 14 25441 1 1 117 LEU CD1 C -11.268 2.500 -29.104 1.00 . A A . 117 LEU CD1 1 1 14 25442 1 1 117 LEU CD2 C -9.268 3.964 -28.765 1.00 . A A . 117 LEU CD2 1 1 14 25443 1 1 117 LEU CG C -9.809 2.543 -28.680 1.00 . A A . 117 LEU CG 1 1 14 25444 1 1 117 LEU H H -6.821 1.593 -27.956 1.00 . A A . 117 LEU H 1 1 14 25445 1 1 117 LEU HA H -8.146 0.969 -26.127 1.00 . A A . 117 LEU HA 1 1 14 25446 1 1 117 LEU HB2 H -10.602 1.610 -26.945 1.00 . A A . 117 LEU HB2 1 1 14 25447 1 1 117 LEU HB3 H -9.352 2.809 -26.621 1.00 . A A . 117 LEU HB3 1 1 14 25448 1 1 117 LEU HD11 H -11.504 3.387 -29.674 1.00 . A A . 117 LEU HD11 1 1 14 25449 1 1 117 LEU HD12 H -11.897 2.459 -28.227 1.00 . A A . 117 LEU HD12 1 1 14 25450 1 1 117 LEU HD13 H -11.441 1.624 -29.712 1.00 . A A . 117 LEU HD13 1 1 14 25451 1 1 117 LEU HD21 H -9.055 4.207 -29.795 1.00 . A A . 117 LEU HD21 1 1 14 25452 1 1 117 LEU HD22 H -8.362 4.039 -28.182 1.00 . A A . 117 LEU HD22 1 1 14 25453 1 1 117 LEU HD23 H -10.004 4.652 -28.376 1.00 . A A . 117 LEU HD23 1 1 14 25454 1 1 117 LEU HG H -9.244 1.928 -29.368 1.00 . A A . 117 LEU HG 1 1 14 25455 1 1 117 LEU N N -7.574 0.986 -28.111 1.00 . A A . 117 LEU N 1 1 14 25456 1 1 117 LEU O O -8.834 -1.466 -26.596 1.00 . A A . 117 LEU O 1 1 14 25457 1 1 118 ALA C C -10.745 -2.523 -29.303 1.00 . A A . 118 ALA C 1 1 14 25458 1 1 118 ALA CA C -11.176 -1.774 -28.046 1.00 . A A . 118 ALA CA 1 1 14 25459 1 1 118 ALA CB C -12.668 -1.482 -28.088 1.00 . A A . 118 ALA CB 1 1 14 25460 1 1 118 ALA H H -10.748 0.280 -28.325 1.00 . A A . 118 ALA H 1 1 14 25461 1 1 118 ALA HA H -10.979 -2.395 -27.184 1.00 . A A . 118 ALA HA 1 1 14 25462 1 1 118 ALA HB1 H -13.173 -2.269 -28.630 1.00 . A A . 118 ALA HB1 1 1 14 25463 1 1 118 ALA HB2 H -13.054 -1.434 -27.081 1.00 . A A . 118 ALA HB2 1 1 14 25464 1 1 118 ALA HB3 H -12.837 -0.538 -28.584 1.00 . A A . 118 ALA HB3 1 1 14 25465 1 1 118 ALA N N -10.423 -0.536 -27.890 1.00 . A A . 118 ALA N 1 1 14 25466 1 1 118 ALA O O -10.848 -3.748 -29.372 1.00 . A A . 118 ALA O 1 1 15 25467 1 1 1 MET C C 1.266 -1.549 -1.237 1.00 . A A . 1 MET C 1 1 15 25468 1 1 1 MET CA C 0.382 -0.316 -1.392 1.00 . A A . 1 MET CA 1 1 15 25469 1 1 1 MET CB C 1.023 0.877 -0.680 1.00 . A A . 1 MET CB 1 1 15 25470 1 1 1 MET CE C 3.322 1.685 2.256 1.00 . A A . 1 MET CE 1 1 15 25471 1 1 1 MET CG C 1.175 0.680 0.819 1.00 . A A . 1 MET CG 1 1 15 25472 1 1 1 MET H1 H -1.733 -0.378 -1.427 1.00 . A A . 1 MET H1 1 1 15 25473 1 1 1 MET HA H 0.285 -0.087 -2.442 1.00 . A A . 1 MET HA 1 1 15 25474 1 1 1 MET HB2 H 2.002 1.049 -1.100 1.00 . A A . 1 MET HB2 1 1 15 25475 1 1 1 MET HB3 H 0.410 1.751 -0.845 1.00 . A A . 1 MET HB3 1 1 15 25476 1 1 1 MET HE1 H 3.470 0.633 2.056 1.00 . A A . 1 MET HE1 1 1 15 25477 1 1 1 MET HE2 H 4.082 2.259 1.748 1.00 . A A . 1 MET HE2 1 1 15 25478 1 1 1 MET HE3 H 3.387 1.862 3.319 1.00 . A A . 1 MET HE3 1 1 15 25479 1 1 1 MET HG2 H 0.225 0.370 1.227 1.00 . A A . 1 MET HG2 1 1 15 25480 1 1 1 MET HG3 H 1.909 -0.093 0.993 1.00 . A A . 1 MET HG3 1 1 15 25481 1 1 1 MET N N -0.954 -0.564 -0.863 1.00 . A A . 1 MET N 1 1 15 25482 1 1 1 MET O O 0.796 -2.616 -0.843 1.00 . A A . 1 MET O 1 1 15 25483 1 1 1 MET SD S 1.705 2.181 1.667 1.00 . A A . 1 MET SD 1 1 15 25484 1 1 2 ALA C C 3.429 -3.150 -0.067 1.00 . A A . 2 ALA C 1 1 15 25485 1 1 2 ALA CA C 3.498 -2.497 -1.443 1.00 . A A . 2 ALA CA 1 1 15 25486 1 1 2 ALA CB C 4.910 -2.005 -1.725 1.00 . A A . 2 ALA CB 1 1 15 25487 1 1 2 ALA H H 2.864 -0.521 -1.857 1.00 . A A . 2 ALA H 1 1 15 25488 1 1 2 ALA HA H 3.242 -3.232 -2.192 1.00 . A A . 2 ALA HA 1 1 15 25489 1 1 2 ALA HB1 H 5.014 -0.989 -1.372 1.00 . A A . 2 ALA HB1 1 1 15 25490 1 1 2 ALA HB2 H 5.620 -2.639 -1.214 1.00 . A A . 2 ALA HB2 1 1 15 25491 1 1 2 ALA HB3 H 5.097 -2.038 -2.788 1.00 . A A . 2 ALA HB3 1 1 15 25492 1 1 2 ALA N N 2.549 -1.396 -1.549 1.00 . A A . 2 ALA N 1 1 15 25493 1 1 2 ALA O O 3.553 -2.478 0.957 1.00 . A A . 2 ALA O 1 1 15 25494 1 1 3 SER C C 1.941 -4.742 2.024 1.00 . A A . 3 SER C 1 1 15 25495 1 1 3 SER CA C 3.138 -5.208 1.201 1.00 . A A . 3 SER CA 1 1 15 25496 1 1 3 SER CB C 4.425 -5.042 2.012 1.00 . A A . 3 SER CB 1 1 15 25497 1 1 3 SER H H 3.137 -4.944 -0.900 1.00 . A A . 3 SER H 1 1 15 25498 1 1 3 SER HA H 3.008 -6.252 0.957 1.00 . A A . 3 SER HA 1 1 15 25499 1 1 3 SER HB2 H 4.993 -4.214 1.615 1.00 . A A . 3 SER HB2 1 1 15 25500 1 1 3 SER HB3 H 4.173 -4.845 3.044 1.00 . A A . 3 SER HB3 1 1 15 25501 1 1 3 SER HG H 5.744 -6.203 1.146 1.00 . A A . 3 SER HG 1 1 15 25502 1 1 3 SER N N 3.229 -4.464 -0.050 1.00 . A A . 3 SER N 1 1 15 25503 1 1 3 SER O O 1.400 -3.661 1.797 1.00 . A A . 3 SER O 1 1 15 25504 1 1 3 SER OG O 5.220 -6.213 1.951 1.00 . A A . 3 SER OG 1 1 15 25505 1 1 4 GLY C C -0.794 -4.748 3.026 1.00 . A A . 4 GLY C 1 1 15 25506 1 1 4 GLY CA C 0.402 -5.225 3.826 1.00 . A A . 4 GLY CA 1 1 15 25507 1 1 4 GLY H H 2.002 -6.418 3.118 1.00 . A A . 4 GLY H 1 1 15 25508 1 1 4 GLY HA2 H 0.116 -6.096 4.397 1.00 . A A . 4 GLY HA2 1 1 15 25509 1 1 4 GLY HA3 H 0.701 -4.442 4.507 1.00 . A A . 4 GLY HA3 1 1 15 25510 1 1 4 GLY N N 1.532 -5.569 2.982 1.00 . A A . 4 GLY N 1 1 15 25511 1 1 4 GLY O O -1.425 -3.751 3.376 1.00 . A A . 4 GLY O 1 1 15 25512 1 1 5 MET C C -3.496 -4.889 1.927 1.00 . A A . 5 MET C 1 1 15 25513 1 1 5 MET CA C -2.235 -5.103 1.097 1.00 . A A . 5 MET CA 1 1 15 25514 1 1 5 MET CB C -2.477 -6.192 0.051 1.00 . A A . 5 MET CB 1 1 15 25515 1 1 5 MET CE C -0.411 -9.296 1.407 1.00 . A A . 5 MET CE 1 1 15 25516 1 1 5 MET CG C -2.458 -7.600 0.624 1.00 . A A . 5 MET CG 1 1 15 25517 1 1 5 MET H H -0.566 -6.246 1.721 1.00 . A A . 5 MET H 1 1 15 25518 1 1 5 MET HA H -1.989 -4.180 0.592 1.00 . A A . 5 MET HA 1 1 15 25519 1 1 5 MET HB2 H -3.440 -6.027 -0.408 1.00 . A A . 5 MET HB2 1 1 15 25520 1 1 5 MET HB3 H -1.710 -6.125 -0.707 1.00 . A A . 5 MET HB3 1 1 15 25521 1 1 5 MET HE1 H 0.092 -10.222 1.169 1.00 . A A . 5 MET HE1 1 1 15 25522 1 1 5 MET HE2 H 0.303 -8.592 1.809 1.00 . A A . 5 MET HE2 1 1 15 25523 1 1 5 MET HE3 H -1.184 -9.482 2.138 1.00 . A A . 5 MET HE3 1 1 15 25524 1 1 5 MET HG2 H -2.312 -7.538 1.692 1.00 . A A . 5 MET HG2 1 1 15 25525 1 1 5 MET HG3 H -3.409 -8.070 0.419 1.00 . A A . 5 MET HG3 1 1 15 25526 1 1 5 MET N N -1.106 -5.461 1.948 1.00 . A A . 5 MET N 1 1 15 25527 1 1 5 MET O O -3.678 -5.516 2.970 1.00 . A A . 5 MET O 1 1 15 25528 1 1 5 MET SD S -1.147 -8.619 -0.079 1.00 . A A . 5 MET SD 1 1 15 25529 1 1 6 GLY C C -6.830 -4.084 1.362 1.00 . A A . 6 GLY C 1 1 15 25530 1 1 6 GLY CA C -5.599 -3.720 2.169 1.00 . A A . 6 GLY CA 1 1 15 25531 1 1 6 GLY H H -4.168 -3.531 0.619 1.00 . A A . 6 GLY H 1 1 15 25532 1 1 6 GLY HA2 H -5.606 -4.283 3.090 1.00 . A A . 6 GLY HA2 1 1 15 25533 1 1 6 GLY HA3 H -5.635 -2.666 2.402 1.00 . A A . 6 GLY HA3 1 1 15 25534 1 1 6 GLY N N -4.366 -4.000 1.457 1.00 . A A . 6 GLY N 1 1 15 25535 1 1 6 GLY O O -7.338 -3.271 0.590 1.00 . A A . 6 GLY O 1 1 15 25536 1 1 7 VAL C C -9.758 -5.132 1.364 1.00 . A A . 7 VAL C 1 1 15 25537 1 1 7 VAL CA C -8.489 -5.781 0.822 1.00 . A A . 7 VAL CA 1 1 15 25538 1 1 7 VAL CB C -8.629 -7.312 0.916 1.00 . A A . 7 VAL CB 1 1 15 25539 1 1 7 VAL CG1 C -7.529 -7.999 0.122 1.00 . A A . 7 VAL CG1 1 1 15 25540 1 1 7 VAL CG2 C -8.609 -7.761 2.369 1.00 . A A . 7 VAL CG2 1 1 15 25541 1 1 7 VAL H H -6.862 -5.913 2.170 1.00 . A A . 7 VAL H 1 1 15 25542 1 1 7 VAL HA H -8.375 -5.514 -0.218 1.00 . A A . 7 VAL HA 1 1 15 25543 1 1 7 VAL HB H -9.580 -7.593 0.488 1.00 . A A . 7 VAL HB 1 1 15 25544 1 1 7 VAL HG11 H -7.701 -9.065 0.116 1.00 . A A . 7 VAL HG11 1 1 15 25545 1 1 7 VAL HG12 H -7.530 -7.626 -0.892 1.00 . A A . 7 VAL HG12 1 1 15 25546 1 1 7 VAL HG13 H -6.572 -7.792 0.580 1.00 . A A . 7 VAL HG13 1 1 15 25547 1 1 7 VAL HG21 H -8.455 -6.904 3.009 1.00 . A A . 7 VAL HG21 1 1 15 25548 1 1 7 VAL HG22 H -9.551 -8.229 2.614 1.00 . A A . 7 VAL HG22 1 1 15 25549 1 1 7 VAL HG23 H -7.806 -8.469 2.516 1.00 . A A . 7 VAL HG23 1 1 15 25550 1 1 7 VAL N N -7.311 -5.311 1.540 1.00 . A A . 7 VAL N 1 1 15 25551 1 1 7 VAL O O -10.168 -5.394 2.494 1.00 . A A . 7 VAL O 1 1 15 25552 1 1 8 ASP C C -12.817 -4.226 0.274 1.00 . A A . 8 ASP C 1 1 15 25553 1 1 8 ASP CA C -11.600 -3.597 0.945 1.00 . A A . 8 ASP CA 1 1 15 25554 1 1 8 ASP CB C -11.515 -2.112 0.587 1.00 . A A . 8 ASP CB 1 1 15 25555 1 1 8 ASP CG C -12.269 -1.236 1.569 1.00 . A A . 8 ASP CG 1 1 15 25556 1 1 8 ASP H H -10.000 -4.116 -0.341 1.00 . A A . 8 ASP H 1 1 15 25557 1 1 8 ASP HA H -11.703 -3.694 2.015 1.00 . A A . 8 ASP HA 1 1 15 25558 1 1 8 ASP HB2 H -10.479 -1.807 0.585 1.00 . A A . 8 ASP HB2 1 1 15 25559 1 1 8 ASP HB3 H -11.933 -1.961 -0.397 1.00 . A A . 8 ASP HB3 1 1 15 25560 1 1 8 ASP N N -10.376 -4.283 0.549 1.00 . A A . 8 ASP N 1 1 15 25561 1 1 8 ASP O O -12.683 -5.016 -0.659 1.00 . A A . 8 ASP O 1 1 15 25562 1 1 8 ASP OD1 O -12.209 -1.519 2.784 1.00 . A A . 8 ASP OD1 1 1 15 25563 1 1 8 ASP OD2 O -12.919 -0.268 1.122 1.00 . A A . 8 ASP OD2 1 1 15 25564 1 1 9 GLU C C -15.441 -3.937 -1.235 1.00 . A A . 9 GLU C 1 1 15 25565 1 1 9 GLU CA C -15.243 -4.401 0.206 1.00 . A A . 9 GLU CA 1 1 15 25566 1 1 9 GLU CB C -16.435 -3.967 1.061 1.00 . A A . 9 GLU CB 1 1 15 25567 1 1 9 GLU CD C -17.489 -5.386 2.866 1.00 . A A . 9 GLU CD 1 1 15 25568 1 1 9 GLU CG C -16.357 -4.445 2.501 1.00 . A A . 9 GLU CG 1 1 15 25569 1 1 9 GLU H H -14.044 -3.235 1.503 1.00 . A A . 9 GLU H 1 1 15 25570 1 1 9 GLU HA H -15.177 -5.479 0.218 1.00 . A A . 9 GLU HA 1 1 15 25571 1 1 9 GLU HB2 H -16.488 -2.889 1.063 1.00 . A A . 9 GLU HB2 1 1 15 25572 1 1 9 GLU HB3 H -17.340 -4.362 0.622 1.00 . A A . 9 GLU HB3 1 1 15 25573 1 1 9 GLU HG2 H -15.420 -4.962 2.645 1.00 . A A . 9 GLU HG2 1 1 15 25574 1 1 9 GLU HG3 H -16.398 -3.586 3.155 1.00 . A A . 9 GLU HG3 1 1 15 25575 1 1 9 GLU N N -14.003 -3.869 0.758 1.00 . A A . 9 GLU N 1 1 15 25576 1 1 9 GLU O O -16.283 -4.466 -1.958 1.00 . A A . 9 GLU O 1 1 15 25577 1 1 9 GLU OE1 O -17.732 -6.344 2.103 1.00 . A A . 9 GLU OE1 1 1 15 25578 1 1 9 GLU OE2 O -18.131 -5.164 3.914 1.00 . A A . 9 GLU OE2 1 1 15 25579 1 1 10 ASN C C -14.167 -3.387 -4.009 1.00 . A A . 10 ASN C 1 1 15 25580 1 1 10 ASN CA C -14.747 -2.406 -2.995 1.00 . A A . 10 ASN CA 1 1 15 25581 1 1 10 ASN CB C -14.011 -1.068 -3.084 1.00 . A A . 10 ASN CB 1 1 15 25582 1 1 10 ASN CG C -14.817 0.076 -2.500 1.00 . A A . 10 ASN CG 1 1 15 25583 1 1 10 ASN H H -14.005 -2.562 -1.019 1.00 . A A . 10 ASN H 1 1 15 25584 1 1 10 ASN HA H -15.791 -2.248 -3.221 1.00 . A A . 10 ASN HA 1 1 15 25585 1 1 10 ASN HB2 H -13.079 -1.140 -2.542 1.00 . A A . 10 ASN HB2 1 1 15 25586 1 1 10 ASN HB3 H -13.803 -0.846 -4.120 1.00 . A A . 10 ASN HB3 1 1 15 25587 1 1 10 ASN HD21 H -16.382 -0.421 -3.622 1.00 . A A . 10 ASN HD21 1 1 15 25588 1 1 10 ASN HD22 H -16.603 0.945 -2.587 1.00 . A A . 10 ASN HD22 1 1 15 25589 1 1 10 ASN N N -14.658 -2.943 -1.642 1.00 . A A . 10 ASN N 1 1 15 25590 1 1 10 ASN ND2 N -16.059 0.213 -2.948 1.00 . A A . 10 ASN ND2 1 1 15 25591 1 1 10 ASN O O -14.767 -3.644 -5.054 1.00 . A A . 10 ASN O 1 1 15 25592 1 1 10 ASN OD1 O -14.328 0.826 -1.655 1.00 . A A . 10 ASN OD1 1 1 15 25593 1 1 11 CYS C C -13.275 -6.027 -4.949 1.00 . A A . 11 CYS C 1 1 15 25594 1 1 11 CYS CA C -12.335 -4.885 -4.578 1.00 . A A . 11 CYS CA 1 1 15 25595 1 1 11 CYS CB C -11.076 -5.442 -3.911 1.00 . A A . 11 CYS CB 1 1 15 25596 1 1 11 CYS H H -12.568 -3.688 -2.848 1.00 . A A . 11 CYS H 1 1 15 25597 1 1 11 CYS HA H -12.053 -4.361 -5.478 1.00 . A A . 11 CYS HA 1 1 15 25598 1 1 11 CYS HB2 H -10.419 -5.837 -4.671 1.00 . A A . 11 CYS HB2 1 1 15 25599 1 1 11 CYS HB3 H -10.571 -4.642 -3.389 1.00 . A A . 11 CYS HB3 1 1 15 25600 1 1 11 CYS HG H -12.571 -6.532 -2.156 1.00 . A A . 11 CYS HG 1 1 15 25601 1 1 11 CYS N N -12.997 -3.932 -3.694 1.00 . A A . 11 CYS N 1 1 15 25602 1 1 11 CYS O O -13.156 -6.622 -6.020 1.00 . A A . 11 CYS O 1 1 15 25603 1 1 11 CYS SG S -11.395 -6.764 -2.719 1.00 . A A . 11 CYS SG 1 1 15 25604 1 1 12 VAL C C -16.392 -6.891 -5.045 1.00 . A A . 12 VAL C 1 1 15 25605 1 1 12 VAL CA C -15.172 -7.402 -4.287 1.00 . A A . 12 VAL CA 1 1 15 25606 1 1 12 VAL CB C -15.634 -8.038 -2.962 1.00 . A A . 12 VAL CB 1 1 15 25607 1 1 12 VAL CG1 C -16.677 -9.115 -3.222 1.00 . A A . 12 VAL CG1 1 1 15 25608 1 1 12 VAL CG2 C -14.446 -8.609 -2.203 1.00 . A A . 12 VAL CG2 1 1 15 25609 1 1 12 VAL H H -14.256 -5.821 -3.219 1.00 . A A . 12 VAL H 1 1 15 25610 1 1 12 VAL HA H -14.686 -8.164 -4.878 1.00 . A A . 12 VAL HA 1 1 15 25611 1 1 12 VAL HB H -16.087 -7.269 -2.355 1.00 . A A . 12 VAL HB 1 1 15 25612 1 1 12 VAL HG11 H -16.302 -9.809 -3.960 1.00 . A A . 12 VAL HG11 1 1 15 25613 1 1 12 VAL HG12 H -16.888 -9.642 -2.304 1.00 . A A . 12 VAL HG12 1 1 15 25614 1 1 12 VAL HG13 H -17.583 -8.656 -3.590 1.00 . A A . 12 VAL HG13 1 1 15 25615 1 1 12 VAL HG21 H -13.647 -8.828 -2.895 1.00 . A A . 12 VAL HG21 1 1 15 25616 1 1 12 VAL HG22 H -14.105 -7.887 -1.476 1.00 . A A . 12 VAL HG22 1 1 15 25617 1 1 12 VAL HG23 H -14.743 -9.516 -1.697 1.00 . A A . 12 VAL HG23 1 1 15 25618 1 1 12 VAL N N -14.211 -6.330 -4.054 1.00 . A A . 12 VAL N 1 1 15 25619 1 1 12 VAL O O -16.948 -7.590 -5.891 1.00 . A A . 12 VAL O 1 1 15 25620 1 1 13 ALA C C -17.765 -5.006 -6.902 1.00 . A A . 13 ALA C 1 1 15 25621 1 1 13 ALA CA C -17.956 -5.059 -5.390 1.00 . A A . 13 ALA CA 1 1 15 25622 1 1 13 ALA CB C -18.202 -3.662 -4.838 1.00 . A A . 13 ALA CB 1 1 15 25623 1 1 13 ALA H H -16.319 -5.157 -4.053 1.00 . A A . 13 ALA H 1 1 15 25624 1 1 13 ALA HA H -18.823 -5.665 -5.168 1.00 . A A . 13 ALA HA 1 1 15 25625 1 1 13 ALA HB1 H -19.029 -3.208 -5.365 1.00 . A A . 13 ALA HB1 1 1 15 25626 1 1 13 ALA HB2 H -18.437 -3.727 -3.786 1.00 . A A . 13 ALA HB2 1 1 15 25627 1 1 13 ALA HB3 H -17.315 -3.061 -4.973 1.00 . A A . 13 ALA HB3 1 1 15 25628 1 1 13 ALA N N -16.803 -5.665 -4.736 1.00 . A A . 13 ALA N 1 1 15 25629 1 1 13 ALA O O -18.727 -5.111 -7.663 1.00 . A A . 13 ALA O 1 1 15 25630 1 1 14 ARG C C -15.983 -6.169 -9.328 1.00 . A A . 14 ARG C 1 1 15 25631 1 1 14 ARG CA C -16.201 -4.773 -8.752 1.00 . A A . 14 ARG CA 1 1 15 25632 1 1 14 ARG CB C -14.954 -3.916 -8.977 1.00 . A A . 14 ARG CB 1 1 15 25633 1 1 14 ARG CD C -12.492 -4.409 -8.882 1.00 . A A . 14 ARG CD 1 1 15 25634 1 1 14 ARG CG C -13.783 -4.297 -8.087 1.00 . A A . 14 ARG CG 1 1 15 25635 1 1 14 ARG CZ C -11.069 -6.121 -7.839 1.00 . A A . 14 ARG CZ 1 1 15 25636 1 1 14 ARG H H -15.793 -4.764 -6.675 1.00 . A A . 14 ARG H 1 1 15 25637 1 1 14 ARG HA H -17.038 -4.315 -9.257 1.00 . A A . 14 ARG HA 1 1 15 25638 1 1 14 ARG HB2 H -14.643 -4.017 -10.007 1.00 . A A . 14 ARG HB2 1 1 15 25639 1 1 14 ARG HB3 H -15.203 -2.883 -8.785 1.00 . A A . 14 ARG HB3 1 1 15 25640 1 1 14 ARG HD2 H -12.636 -5.124 -9.679 1.00 . A A . 14 ARG HD2 1 1 15 25641 1 1 14 ARG HD3 H -12.260 -3.443 -9.304 1.00 . A A . 14 ARG HD3 1 1 15 25642 1 1 14 ARG HE H -10.823 -4.153 -7.630 1.00 . A A . 14 ARG HE 1 1 15 25643 1 1 14 ARG HG2 H -13.660 -3.541 -7.326 1.00 . A A . 14 ARG HG2 1 1 15 25644 1 1 14 ARG HG3 H -13.993 -5.249 -7.621 1.00 . A A . 14 ARG HG3 1 1 15 25645 1 1 14 ARG HH11 H -12.574 -6.844 -8.976 1.00 . A A . 14 ARG HH11 1 1 15 25646 1 1 14 ARG HH12 H -11.563 -8.041 -8.235 1.00 . A A . 14 ARG HH12 1 1 15 25647 1 1 14 ARG HH21 H -9.485 -5.718 -6.649 1.00 . A A . 14 ARG HH21 1 1 15 25648 1 1 14 ARG HH22 H -9.807 -7.399 -6.911 1.00 . A A . 14 ARG HH22 1 1 15 25649 1 1 14 ARG N N -16.518 -4.842 -7.330 1.00 . A A . 14 ARG N 1 1 15 25650 1 1 14 ARG NE N -11.373 -4.846 -8.051 1.00 . A A . 14 ARG NE 1 1 15 25651 1 1 14 ARG NH1 N -11.795 -7.081 -8.395 1.00 . A A . 14 ARG NH1 1 1 15 25652 1 1 14 ARG NH2 N -10.035 -6.439 -7.070 1.00 . A A . 14 ARG NH2 1 1 15 25653 1 1 14 ARG O O -16.380 -6.454 -10.458 1.00 . A A . 14 ARG O 1 1 15 25654 1 1 15 PHE C C -16.367 -9.207 -9.078 1.00 . A A . 15 PHE C 1 1 15 25655 1 1 15 PHE CA C -15.076 -8.400 -8.977 1.00 . A A . 15 PHE CA 1 1 15 25656 1 1 15 PHE CB C -14.109 -9.082 -8.007 1.00 . A A . 15 PHE CB 1 1 15 25657 1 1 15 PHE CD1 C -15.449 -10.434 -6.372 1.00 . A A . 15 PHE CD1 1 1 15 25658 1 1 15 PHE CD2 C -14.259 -11.585 -8.087 1.00 . A A . 15 PHE CD2 1 1 15 25659 1 1 15 PHE CE1 C -15.918 -11.639 -5.883 1.00 . A A . 15 PHE CE1 1 1 15 25660 1 1 15 PHE CE2 C -14.725 -12.793 -7.603 1.00 . A A . 15 PHE CE2 1 1 15 25661 1 1 15 PHE CG C -14.616 -10.393 -7.478 1.00 . A A . 15 PHE CG 1 1 15 25662 1 1 15 PHE CZ C -15.554 -12.820 -6.499 1.00 . A A . 15 PHE CZ 1 1 15 25663 1 1 15 PHE H H -15.056 -6.748 -7.654 1.00 . A A . 15 PHE H 1 1 15 25664 1 1 15 PHE HA H -14.618 -8.352 -9.953 1.00 . A A . 15 PHE HA 1 1 15 25665 1 1 15 PHE HB2 H -13.174 -9.268 -8.513 1.00 . A A . 15 PHE HB2 1 1 15 25666 1 1 15 PHE HB3 H -13.935 -8.428 -7.165 1.00 . A A . 15 PHE HB3 1 1 15 25667 1 1 15 PHE HD1 H -15.735 -9.509 -5.889 1.00 . A A . 15 PHE HD1 1 1 15 25668 1 1 15 PHE HD2 H -13.610 -11.566 -8.950 1.00 . A A . 15 PHE HD2 1 1 15 25669 1 1 15 PHE HE1 H -16.566 -11.656 -5.020 1.00 . A A . 15 PHE HE1 1 1 15 25670 1 1 15 PHE HE2 H -14.439 -13.715 -8.086 1.00 . A A . 15 PHE HE2 1 1 15 25671 1 1 15 PHE HZ H -15.920 -13.762 -6.119 1.00 . A A . 15 PHE HZ 1 1 15 25672 1 1 15 PHE N N -15.348 -7.034 -8.545 1.00 . A A . 15 PHE N 1 1 15 25673 1 1 15 PHE O O -16.462 -10.152 -9.859 1.00 . A A . 15 PHE O 1 1 15 25674 1 1 16 ASN C C -19.592 -8.901 -9.304 1.00 . A A . 16 ASN C 1 1 15 25675 1 1 16 ASN CA C -18.645 -9.514 -8.277 1.00 . A A . 16 ASN CA 1 1 15 25676 1 1 16 ASN CB C -19.276 -9.454 -6.884 1.00 . A A . 16 ASN CB 1 1 15 25677 1 1 16 ASN CG C -20.687 -10.011 -6.865 1.00 . A A . 16 ASN CG 1 1 15 25678 1 1 16 ASN H H -17.224 -8.064 -7.678 1.00 . A A . 16 ASN H 1 1 15 25679 1 1 16 ASN HA H -18.469 -10.547 -8.538 1.00 . A A . 16 ASN HA 1 1 15 25680 1 1 16 ASN HB2 H -18.673 -10.030 -6.197 1.00 . A A . 16 ASN HB2 1 1 15 25681 1 1 16 ASN HB3 H -19.309 -8.427 -6.554 1.00 . A A . 16 ASN HB3 1 1 15 25682 1 1 16 ASN HD21 H -21.383 -8.287 -6.159 1.00 . A A . 16 ASN HD21 1 1 15 25683 1 1 16 ASN HD22 H -22.561 -9.526 -6.411 1.00 . A A . 16 ASN HD22 1 1 15 25684 1 1 16 ASN N N -17.359 -8.826 -8.280 1.00 . A A . 16 ASN N 1 1 15 25685 1 1 16 ASN ND2 N -21.640 -9.192 -6.435 1.00 . A A . 16 ASN ND2 1 1 15 25686 1 1 16 ASN O O -20.618 -9.489 -9.645 1.00 . A A . 16 ASN O 1 1 15 25687 1 1 16 ASN OD1 O -20.916 -11.163 -7.231 1.00 . A A . 16 ASN OD1 1 1 15 25688 1 1 17 GLU C C -19.920 -7.673 -12.154 1.00 . A A . 17 GLU C 1 1 15 25689 1 1 17 GLU CA C -20.059 -7.023 -10.780 1.00 . A A . 17 GLU CA 1 1 15 25690 1 1 17 GLU CB C -19.663 -5.548 -10.860 1.00 . A A . 17 GLU CB 1 1 15 25691 1 1 17 GLU CD C -21.857 -4.359 -10.464 1.00 . A A . 17 GLU CD 1 1 15 25692 1 1 17 GLU CG C -20.467 -4.651 -9.933 1.00 . A A . 17 GLU CG 1 1 15 25693 1 1 17 GLU H H -18.410 -7.298 -9.481 1.00 . A A . 17 GLU H 1 1 15 25694 1 1 17 GLU HA H -21.089 -7.094 -10.465 1.00 . A A . 17 GLU HA 1 1 15 25695 1 1 17 GLU HB2 H -18.618 -5.453 -10.602 1.00 . A A . 17 GLU HB2 1 1 15 25696 1 1 17 GLU HB3 H -19.807 -5.203 -11.873 1.00 . A A . 17 GLU HB3 1 1 15 25697 1 1 17 GLU HG2 H -20.560 -5.138 -8.973 1.00 . A A . 17 GLU HG2 1 1 15 25698 1 1 17 GLU HG3 H -19.940 -3.716 -9.811 1.00 . A A . 17 GLU HG3 1 1 15 25699 1 1 17 GLU N N -19.240 -7.716 -9.792 1.00 . A A . 17 GLU N 1 1 15 25700 1 1 17 GLU O O -20.894 -7.789 -12.900 1.00 . A A . 17 GLU O 1 1 15 25701 1 1 17 GLU OE1 O -22.544 -5.314 -10.881 1.00 . A A . 17 GLU OE1 1 1 15 25702 1 1 17 GLU OE2 O -22.256 -3.176 -10.463 1.00 . A A . 17 GLU OE2 1 1 15 25703 1 1 18 LEU C C -18.725 -10.229 -13.702 1.00 . A A . 18 LEU C 1 1 15 25704 1 1 18 LEU CA C -18.436 -8.733 -13.766 1.00 . A A . 18 LEU CA 1 1 15 25705 1 1 18 LEU CB C -16.982 -8.499 -14.180 1.00 . A A . 18 LEU CB 1 1 15 25706 1 1 18 LEU CD1 C -15.306 -10.330 -13.826 1.00 . A A . 18 LEU CD1 1 1 15 25707 1 1 18 LEU CD2 C -14.839 -8.027 -12.967 1.00 . A A . 18 LEU CD2 1 1 15 25708 1 1 18 LEU CG C -15.917 -9.066 -13.241 1.00 . A A . 18 LEU CG 1 1 15 25709 1 1 18 LEU H H -17.968 -7.975 -11.847 1.00 . A A . 18 LEU H 1 1 15 25710 1 1 18 LEU HA H -19.088 -8.284 -14.502 1.00 . A A . 18 LEU HA 1 1 15 25711 1 1 18 LEU HB2 H -16.839 -8.948 -15.151 1.00 . A A . 18 LEU HB2 1 1 15 25712 1 1 18 LEU HB3 H -16.827 -7.432 -14.253 1.00 . A A . 18 LEU HB3 1 1 15 25713 1 1 18 LEU HD11 H -14.608 -10.064 -14.605 1.00 . A A . 18 LEU HD11 1 1 15 25714 1 1 18 LEU HD12 H -16.088 -10.949 -14.240 1.00 . A A . 18 LEU HD12 1 1 15 25715 1 1 18 LEU HD13 H -14.790 -10.874 -13.049 1.00 . A A . 18 LEU HD13 1 1 15 25716 1 1 18 LEU HD21 H -14.739 -7.379 -13.825 1.00 . A A . 18 LEU HD21 1 1 15 25717 1 1 18 LEU HD22 H -13.900 -8.525 -12.780 1.00 . A A . 18 LEU HD22 1 1 15 25718 1 1 18 LEU HD23 H -15.115 -7.442 -12.102 1.00 . A A . 18 LEU HD23 1 1 15 25719 1 1 18 LEU HG H -16.380 -9.326 -12.298 1.00 . A A . 18 LEU HG 1 1 15 25720 1 1 18 LEU N N -18.704 -8.095 -12.482 1.00 . A A . 18 LEU N 1 1 15 25721 1 1 18 LEU O O -19.098 -10.844 -14.701 1.00 . A A . 18 LEU O 1 1 15 25722 1 1 19 LYS C C -20.291 -12.534 -12.326 1.00 . A A . 19 LYS C 1 1 15 25723 1 1 19 LYS CA C -18.796 -12.233 -12.322 1.00 . A A . 19 LYS CA 1 1 15 25724 1 1 19 LYS CB C -18.175 -12.700 -11.003 1.00 . A A . 19 LYS CB 1 1 15 25725 1 1 19 LYS CD C -17.668 -14.608 -9.450 1.00 . A A . 19 LYS CD 1 1 15 25726 1 1 19 LYS CE C -18.601 -15.439 -8.582 1.00 . A A . 19 LYS CE 1 1 15 25727 1 1 19 LYS CG C -18.341 -14.188 -10.746 1.00 . A A . 19 LYS CG 1 1 15 25728 1 1 19 LYS H H -18.251 -10.266 -11.760 1.00 . A A . 19 LYS H 1 1 15 25729 1 1 19 LYS HA H -18.331 -12.766 -13.137 1.00 . A A . 19 LYS HA 1 1 15 25730 1 1 19 LYS HB2 H -17.119 -12.474 -11.017 1.00 . A A . 19 LYS HB2 1 1 15 25731 1 1 19 LYS HB3 H -18.639 -12.161 -10.190 1.00 . A A . 19 LYS HB3 1 1 15 25732 1 1 19 LYS HD2 H -16.793 -15.196 -9.683 1.00 . A A . 19 LYS HD2 1 1 15 25733 1 1 19 LYS HD3 H -17.375 -13.723 -8.903 1.00 . A A . 19 LYS HD3 1 1 15 25734 1 1 19 LYS HE2 H -19.026 -16.227 -9.185 1.00 . A A . 19 LYS HE2 1 1 15 25735 1 1 19 LYS HE3 H -18.029 -15.872 -7.774 1.00 . A A . 19 LYS HE3 1 1 15 25736 1 1 19 LYS HG2 H -19.394 -14.418 -10.684 1.00 . A A . 19 LYS HG2 1 1 15 25737 1 1 19 LYS HG3 H -17.898 -14.737 -11.565 1.00 . A A . 19 LYS HG3 1 1 15 25738 1 1 19 LYS HZ1 H -19.758 -14.759 -6.981 1.00 . A A . 19 LYS HZ1 1 1 15 25739 1 1 19 LYS HZ2 H -20.612 -14.894 -8.435 1.00 . A A . 19 LYS HZ2 1 1 15 25740 1 1 19 LYS HZ3 H -19.537 -13.610 -8.203 1.00 . A A . 19 LYS HZ3 1 1 15 25741 1 1 19 LYS N N -18.551 -10.809 -12.519 1.00 . A A . 19 LYS N 1 1 15 25742 1 1 19 LYS NZ N -19.704 -14.618 -8.010 1.00 . A A . 19 LYS NZ 1 1 15 25743 1 1 19 LYS O O -20.703 -13.677 -12.523 1.00 . A A . 19 LYS O 1 1 15 25744 1 1 20 ILE C C -23.160 -11.255 -13.429 1.00 . A A . 20 ILE C 1 1 15 25745 1 1 20 ILE CA C -22.548 -11.655 -12.091 1.00 . A A . 20 ILE CA 1 1 15 25746 1 1 20 ILE CB C -23.190 -10.813 -10.973 1.00 . A A . 20 ILE CB 1 1 15 25747 1 1 20 ILE CD1 C -25.121 -11.168 -9.355 1.00 . A A . 20 ILE CD1 1 1 15 25748 1 1 20 ILE CG1 C -24.660 -11.197 -10.795 1.00 . A A . 20 ILE CG1 1 1 15 25749 1 1 20 ILE CG2 C -23.059 -9.330 -11.286 1.00 . A A . 20 ILE CG2 1 1 15 25750 1 1 20 ILE H H -20.710 -10.614 -11.959 1.00 . A A . 20 ILE H 1 1 15 25751 1 1 20 ILE HA H -22.769 -12.696 -11.903 1.00 . A A . 20 ILE HA 1 1 15 25752 1 1 20 ILE HB H -22.659 -11.010 -10.054 1.00 . A A . 20 ILE HB 1 1 15 25753 1 1 20 ILE HD11 H -25.909 -11.895 -9.215 1.00 . A A . 20 ILE HD11 1 1 15 25754 1 1 20 ILE HD12 H -24.293 -11.408 -8.705 1.00 . A A . 20 ILE HD12 1 1 15 25755 1 1 20 ILE HD13 H -25.494 -10.184 -9.116 1.00 . A A . 20 ILE HD13 1 1 15 25756 1 1 20 ILE HG12 H -25.275 -10.511 -11.354 1.00 . A A . 20 ILE HG12 1 1 15 25757 1 1 20 ILE HG13 H -24.810 -12.199 -11.172 1.00 . A A . 20 ILE HG13 1 1 15 25758 1 1 20 ILE HG21 H -22.015 -9.077 -11.405 1.00 . A A . 20 ILE HG21 1 1 15 25759 1 1 20 ILE HG22 H -23.588 -9.107 -12.201 1.00 . A A . 20 ILE HG22 1 1 15 25760 1 1 20 ILE HG23 H -23.479 -8.752 -10.477 1.00 . A A . 20 ILE HG23 1 1 15 25761 1 1 20 ILE N N -21.098 -11.501 -12.109 1.00 . A A . 20 ILE N 1 1 15 25762 1 1 20 ILE O O -24.202 -11.776 -13.827 1.00 . A A . 20 ILE O 1 1 15 25763 1 1 21 ARG C C -22.446 -10.733 -16.543 1.00 . A A . 21 ARG C 1 1 15 25764 1 1 21 ARG CA C -22.984 -9.859 -15.414 1.00 . A A . 21 ARG CA 1 1 15 25765 1 1 21 ARG CB C -22.567 -8.404 -15.639 1.00 . A A . 21 ARG CB 1 1 15 25766 1 1 21 ARG CD C -24.239 -7.407 -14.049 1.00 . A A . 21 ARG CD 1 1 15 25767 1 1 21 ARG CG C -23.707 -7.411 -15.474 1.00 . A A . 21 ARG CG 1 1 15 25768 1 1 21 ARG CZ C -26.284 -6.064 -14.286 1.00 . A A . 21 ARG CZ 1 1 15 25769 1 1 21 ARG H H -21.679 -9.950 -13.751 1.00 . A A . 21 ARG H 1 1 15 25770 1 1 21 ARG HA H -24.062 -9.919 -15.411 1.00 . A A . 21 ARG HA 1 1 15 25771 1 1 21 ARG HB2 H -21.792 -8.150 -14.931 1.00 . A A . 21 ARG HB2 1 1 15 25772 1 1 21 ARG HB3 H -22.175 -8.305 -16.640 1.00 . A A . 21 ARG HB3 1 1 15 25773 1 1 21 ARG HD2 H -24.830 -8.298 -13.897 1.00 . A A . 21 ARG HD2 1 1 15 25774 1 1 21 ARG HD3 H -23.402 -7.410 -13.367 1.00 . A A . 21 ARG HD3 1 1 15 25775 1 1 21 ARG HE H -24.701 -5.545 -13.189 1.00 . A A . 21 ARG HE 1 1 15 25776 1 1 21 ARG HG2 H -23.348 -6.422 -15.715 1.00 . A A . 21 ARG HG2 1 1 15 25777 1 1 21 ARG HG3 H -24.507 -7.681 -16.147 1.00 . A A . 21 ARG HG3 1 1 15 25778 1 1 21 ARG HH11 H -26.288 -7.806 -15.308 1.00 . A A . 21 ARG HH11 1 1 15 25779 1 1 21 ARG HH12 H -27.724 -6.850 -15.466 1.00 . A A . 21 ARG HH12 1 1 15 25780 1 1 21 ARG HH21 H -26.586 -4.277 -13.390 1.00 . A A . 21 ARG HH21 1 1 15 25781 1 1 21 ARG HH22 H -27.892 -4.842 -14.376 1.00 . A A . 21 ARG HH22 1 1 15 25782 1 1 21 ARG N N -22.504 -10.328 -14.120 1.00 . A A . 21 ARG N 1 1 15 25783 1 1 21 ARG NE N -25.069 -6.236 -13.778 1.00 . A A . 21 ARG NE 1 1 15 25784 1 1 21 ARG NH1 N -26.808 -6.982 -15.086 1.00 . A A . 21 ARG NH1 1 1 15 25785 1 1 21 ARG NH2 N -26.978 -4.971 -13.993 1.00 . A A . 21 ARG NH2 1 1 15 25786 1 1 21 ARG O O -23.146 -11.007 -17.518 1.00 . A A . 21 ARG O 1 1 15 25787 1 1 22 LYS C C -20.493 -11.294 -18.756 1.00 . A A . 22 LYS C 1 1 15 25788 1 1 22 LYS CA C -20.565 -12.012 -17.412 1.00 . A A . 22 LYS CA 1 1 15 25789 1 1 22 LYS CB C -21.336 -13.325 -17.563 1.00 . A A . 22 LYS CB 1 1 15 25790 1 1 22 LYS CD C -22.943 -14.326 -15.912 1.00 . A A . 22 LYS CD 1 1 15 25791 1 1 22 LYS CE C -23.098 -14.864 -14.498 1.00 . A A . 22 LYS CE 1 1 15 25792 1 1 22 LYS CG C -21.482 -14.098 -16.264 1.00 . A A . 22 LYS CG 1 1 15 25793 1 1 22 LYS H H -20.690 -10.915 -15.605 1.00 . A A . 22 LYS H 1 1 15 25794 1 1 22 LYS HA H -19.562 -12.229 -17.079 1.00 . A A . 22 LYS HA 1 1 15 25795 1 1 22 LYS HB2 H -22.324 -13.108 -17.942 1.00 . A A . 22 LYS HB2 1 1 15 25796 1 1 22 LYS HB3 H -20.817 -13.953 -18.274 1.00 . A A . 22 LYS HB3 1 1 15 25797 1 1 22 LYS HD2 H -23.473 -13.388 -15.988 1.00 . A A . 22 LYS HD2 1 1 15 25798 1 1 22 LYS HD3 H -23.365 -15.038 -16.607 1.00 . A A . 22 LYS HD3 1 1 15 25799 1 1 22 LYS HE2 H -22.501 -15.758 -14.399 1.00 . A A . 22 LYS HE2 1 1 15 25800 1 1 22 LYS HE3 H -22.746 -14.117 -13.802 1.00 . A A . 22 LYS HE3 1 1 15 25801 1 1 22 LYS HG2 H -20.995 -15.056 -16.368 1.00 . A A . 22 LYS HG2 1 1 15 25802 1 1 22 LYS HG3 H -21.013 -13.537 -15.467 1.00 . A A . 22 LYS HG3 1 1 15 25803 1 1 22 LYS HZ1 H -24.999 -14.355 -13.795 1.00 . A A . 22 LYS HZ1 1 1 15 25804 1 1 22 LYS HZ2 H -24.558 -15.957 -13.480 1.00 . A A . 22 LYS HZ2 1 1 15 25805 1 1 22 LYS HZ3 H -25.013 -15.497 -15.042 1.00 . A A . 22 LYS HZ3 1 1 15 25806 1 1 22 LYS N N -21.198 -11.168 -16.405 1.00 . A A . 22 LYS N 1 1 15 25807 1 1 22 LYS NZ N -24.516 -15.191 -14.182 1.00 . A A . 22 LYS NZ 1 1 15 25808 1 1 22 LYS O O -20.236 -11.913 -19.789 1.00 . A A . 22 LYS O 1 1 15 25809 1 1 23 THR C C -19.681 -8.041 -19.826 1.00 . A A . 23 THR C 1 1 15 25810 1 1 23 THR CA C -20.682 -9.183 -19.952 1.00 . A A . 23 THR CA 1 1 15 25811 1 1 23 THR CB C -22.068 -8.602 -20.287 1.00 . A A . 23 THR CB 1 1 15 25812 1 1 23 THR CG2 C -22.164 -8.247 -21.763 1.00 . A A . 23 THR CG2 1 1 15 25813 1 1 23 THR H H -20.921 -9.549 -17.881 1.00 . A A . 23 THR H 1 1 15 25814 1 1 23 THR HA H -20.379 -9.826 -20.766 1.00 . A A . 23 THR HA 1 1 15 25815 1 1 23 THR HB H -22.214 -7.702 -19.706 1.00 . A A . 23 THR HB 1 1 15 25816 1 1 23 THR HG1 H -22.847 -10.413 -20.285 1.00 . A A . 23 THR HG1 1 1 15 25817 1 1 23 THR HG21 H -21.201 -8.385 -22.229 1.00 . A A . 23 THR HG21 1 1 15 25818 1 1 23 THR HG22 H -22.470 -7.216 -21.867 1.00 . A A . 23 THR HG22 1 1 15 25819 1 1 23 THR HG23 H -22.890 -8.888 -22.241 1.00 . A A . 23 THR HG23 1 1 15 25820 1 1 23 THR N N -20.721 -9.985 -18.736 1.00 . A A . 23 THR N 1 1 15 25821 1 1 23 THR O O -19.758 -7.051 -20.554 1.00 . A A . 23 THR O 1 1 15 25822 1 1 23 THR OG1 O -23.090 -9.546 -19.950 1.00 . A A . 23 THR OG1 1 1 15 25823 1 1 24 VAL C C -18.343 -5.870 -18.160 1.00 . A A . 24 VAL C 1 1 15 25824 1 1 24 VAL CA C -17.722 -7.164 -18.677 1.00 . A A . 24 VAL CA 1 1 15 25825 1 1 24 VAL CB C -16.939 -6.864 -19.968 1.00 . A A . 24 VAL CB 1 1 15 25826 1 1 24 VAL CG1 C -16.114 -5.596 -19.811 1.00 . A A . 24 VAL CG1 1 1 15 25827 1 1 24 VAL CG2 C -16.053 -8.043 -20.340 1.00 . A A . 24 VAL CG2 1 1 15 25828 1 1 24 VAL H H -18.731 -8.995 -18.348 1.00 . A A . 24 VAL H 1 1 15 25829 1 1 24 VAL HA H -17.028 -7.539 -17.939 1.00 . A A . 24 VAL HA 1 1 15 25830 1 1 24 VAL HB H -17.649 -6.708 -20.768 1.00 . A A . 24 VAL HB 1 1 15 25831 1 1 24 VAL HG11 H -16.635 -4.768 -20.269 1.00 . A A . 24 VAL HG11 1 1 15 25832 1 1 24 VAL HG12 H -15.965 -5.391 -18.761 1.00 . A A . 24 VAL HG12 1 1 15 25833 1 1 24 VAL HG13 H -15.156 -5.728 -20.292 1.00 . A A . 24 VAL HG13 1 1 15 25834 1 1 24 VAL HG21 H -16.588 -8.699 -21.010 1.00 . A A . 24 VAL HG21 1 1 15 25835 1 1 24 VAL HG22 H -15.159 -7.682 -20.825 1.00 . A A . 24 VAL HG22 1 1 15 25836 1 1 24 VAL HG23 H -15.783 -8.586 -19.446 1.00 . A A . 24 VAL HG23 1 1 15 25837 1 1 24 VAL N N -18.741 -8.184 -18.897 1.00 . A A . 24 VAL N 1 1 15 25838 1 1 24 VAL O O -18.726 -4.997 -18.939 1.00 . A A . 24 VAL O 1 1 15 25839 1 1 25 LYS C C -18.018 -3.409 -16.234 1.00 . A A . 25 LYS C 1 1 15 25840 1 1 25 LYS CA C -19.012 -4.566 -16.216 1.00 . A A . 25 LYS CA 1 1 15 25841 1 1 25 LYS CB C -19.430 -4.872 -14.776 1.00 . A A . 25 LYS CB 1 1 15 25842 1 1 25 LYS CD C -21.397 -4.003 -13.479 1.00 . A A . 25 LYS CD 1 1 15 25843 1 1 25 LYS CE C -22.476 -3.933 -14.548 1.00 . A A . 25 LYS CE 1 1 15 25844 1 1 25 LYS CG C -20.026 -3.679 -14.049 1.00 . A A . 25 LYS CG 1 1 15 25845 1 1 25 LYS H H -18.117 -6.484 -16.270 1.00 . A A . 25 LYS H 1 1 15 25846 1 1 25 LYS HA H -19.886 -4.283 -16.783 1.00 . A A . 25 LYS HA 1 1 15 25847 1 1 25 LYS HB2 H -20.163 -5.664 -14.787 1.00 . A A . 25 LYS HB2 1 1 15 25848 1 1 25 LYS HB3 H -18.561 -5.205 -14.226 1.00 . A A . 25 LYS HB3 1 1 15 25849 1 1 25 LYS HD2 H -21.379 -5.000 -13.066 1.00 . A A . 25 LYS HD2 1 1 15 25850 1 1 25 LYS HD3 H -21.629 -3.292 -12.698 1.00 . A A . 25 LYS HD3 1 1 15 25851 1 1 25 LYS HE2 H -22.211 -4.600 -15.353 1.00 . A A . 25 LYS HE2 1 1 15 25852 1 1 25 LYS HE3 H -23.414 -4.247 -14.114 1.00 . A A . 25 LYS HE3 1 1 15 25853 1 1 25 LYS HG2 H -19.369 -3.396 -13.241 1.00 . A A . 25 LYS HG2 1 1 15 25854 1 1 25 LYS HG3 H -20.121 -2.856 -14.744 1.00 . A A . 25 LYS HG3 1 1 15 25855 1 1 25 LYS HZ1 H -22.790 -1.881 -14.316 1.00 . A A . 25 LYS HZ1 1 1 15 25856 1 1 25 LYS HZ2 H -23.441 -2.517 -15.742 1.00 . A A . 25 LYS HZ2 1 1 15 25857 1 1 25 LYS HZ3 H -21.772 -2.276 -15.608 1.00 . A A . 25 LYS HZ3 1 1 15 25858 1 1 25 LYS N N -18.440 -5.753 -16.840 1.00 . A A . 25 LYS N 1 1 15 25859 1 1 25 LYS NZ N -22.631 -2.555 -15.091 1.00 . A A . 25 LYS NZ 1 1 15 25860 1 1 25 LYS O O -18.327 -2.307 -15.782 1.00 . A A . 25 LYS O 1 1 15 25861 1 1 26 TRP C C -15.650 -1.908 -15.510 1.00 . A A . 26 TRP C 1 1 15 25862 1 1 26 TRP CA C -15.787 -2.647 -16.837 1.00 . A A . 26 TRP CA 1 1 15 25863 1 1 26 TRP CB C -16.101 -1.655 -17.957 1.00 . A A . 26 TRP CB 1 1 15 25864 1 1 26 TRP CD1 C -16.618 0.758 -17.267 1.00 . A A . 26 TRP CD1 1 1 15 25865 1 1 26 TRP CD2 C -14.441 0.337 -17.582 1.00 . A A . 26 TRP CD2 1 1 15 25866 1 1 26 TRP CE2 C -14.588 1.688 -17.209 1.00 . A A . 26 TRP CE2 1 1 15 25867 1 1 26 TRP CE3 C -13.158 -0.157 -17.831 1.00 . A A . 26 TRP CE3 1 1 15 25868 1 1 26 TRP CG C -15.752 -0.239 -17.612 1.00 . A A . 26 TRP CG 1 1 15 25869 1 1 26 TRP CH2 C -12.256 2.037 -17.331 1.00 . A A . 26 TRP CH2 1 1 15 25870 1 1 26 TRP CZ2 C -13.501 2.547 -17.081 1.00 . A A . 26 TRP CZ2 1 1 15 25871 1 1 26 TRP CZ3 C -12.079 0.698 -17.704 1.00 . A A . 26 TRP CZ3 1 1 15 25872 1 1 26 TRP H H -16.639 -4.567 -17.103 1.00 . A A . 26 TRP H 1 1 15 25873 1 1 26 TRP HA H -14.853 -3.142 -17.058 1.00 . A A . 26 TRP HA 1 1 15 25874 1 1 26 TRP HB2 H -15.544 -1.930 -18.840 1.00 . A A . 26 TRP HB2 1 1 15 25875 1 1 26 TRP HB3 H -17.159 -1.694 -18.177 1.00 . A A . 26 TRP HB3 1 1 15 25876 1 1 26 TRP HD1 H -17.689 0.638 -17.201 1.00 . A A . 26 TRP HD1 1 1 15 25877 1 1 26 TRP HE1 H -16.325 2.775 -16.758 1.00 . A A . 26 TRP HE1 1 1 15 25878 1 1 26 TRP HE3 H -13.002 -1.186 -18.120 1.00 . A A . 26 TRP HE3 1 1 15 25879 1 1 26 TRP HH2 H -11.385 2.668 -17.245 1.00 . A A . 26 TRP HH2 1 1 15 25880 1 1 26 TRP HZ2 H -13.620 3.582 -16.794 1.00 . A A . 26 TRP HZ2 1 1 15 25881 1 1 26 TRP HZ3 H -11.080 0.334 -17.894 1.00 . A A . 26 TRP HZ3 1 1 15 25882 1 1 26 TRP N N -16.826 -3.668 -16.759 1.00 . A A . 26 TRP N 1 1 15 25883 1 1 26 TRP NE1 N -15.926 1.920 -17.023 1.00 . A A . 26 TRP NE1 1 1 15 25884 1 1 26 TRP O O -16.347 -0.923 -15.263 1.00 . A A . 26 TRP O 1 1 15 25885 1 1 27 ILE C C -13.036 -1.525 -13.121 1.00 . A A . 27 ILE C 1 1 15 25886 1 1 27 ILE CA C -14.521 -1.772 -13.359 1.00 . A A . 27 ILE CA 1 1 15 25887 1 1 27 ILE CB C -15.075 -2.644 -12.217 1.00 . A A . 27 ILE CB 1 1 15 25888 1 1 27 ILE CD1 C -15.610 -4.935 -13.190 1.00 . A A . 27 ILE CD1 1 1 15 25889 1 1 27 ILE CG1 C -16.152 -3.593 -12.748 1.00 . A A . 27 ILE CG1 1 1 15 25890 1 1 27 ILE CG2 C -15.634 -1.769 -11.105 1.00 . A A . 27 ILE CG2 1 1 15 25891 1 1 27 ILE H H -14.225 -3.176 -14.914 1.00 . A A . 27 ILE H 1 1 15 25892 1 1 27 ILE HA H -15.040 -0.824 -13.345 1.00 . A A . 27 ILE HA 1 1 15 25893 1 1 27 ILE HB H -14.262 -3.225 -11.811 1.00 . A A . 27 ILE HB 1 1 15 25894 1 1 27 ILE HD11 H -14.630 -5.086 -12.760 1.00 . A A . 27 ILE HD11 1 1 15 25895 1 1 27 ILE HD12 H -16.274 -5.719 -12.857 1.00 . A A . 27 ILE HD12 1 1 15 25896 1 1 27 ILE HD13 H -15.537 -4.956 -14.267 1.00 . A A . 27 ILE HD13 1 1 15 25897 1 1 27 ILE HG12 H -16.881 -3.770 -11.973 1.00 . A A . 27 ILE HG12 1 1 15 25898 1 1 27 ILE HG13 H -16.639 -3.135 -13.596 1.00 . A A . 27 ILE HG13 1 1 15 25899 1 1 27 ILE HG21 H -16.295 -2.355 -10.484 1.00 . A A . 27 ILE HG21 1 1 15 25900 1 1 27 ILE HG22 H -14.822 -1.388 -10.505 1.00 . A A . 27 ILE HG22 1 1 15 25901 1 1 27 ILE HG23 H -16.182 -0.945 -11.536 1.00 . A A . 27 ILE HG23 1 1 15 25902 1 1 27 ILE N N -14.749 -2.389 -14.660 1.00 . A A . 27 ILE N 1 1 15 25903 1 1 27 ILE O O -12.220 -2.442 -13.214 1.00 . A A . 27 ILE O 1 1 15 25904 1 1 28 VAL C C -11.066 0.340 -11.070 1.00 . A A . 28 VAL C 1 1 15 25905 1 1 28 VAL CA C -11.303 0.088 -12.555 1.00 . A A . 28 VAL CA 1 1 15 25906 1 1 28 VAL CB C -10.900 1.345 -13.348 1.00 . A A . 28 VAL CB 1 1 15 25907 1 1 28 VAL CG1 C -9.613 1.937 -12.794 1.00 . A A . 28 VAL CG1 1 1 15 25908 1 1 28 VAL CG2 C -10.752 1.017 -14.826 1.00 . A A . 28 VAL CG2 1 1 15 25909 1 1 28 VAL H H -13.386 0.408 -12.751 1.00 . A A . 28 VAL H 1 1 15 25910 1 1 28 VAL HA H -10.676 -0.731 -12.876 1.00 . A A . 28 VAL HA 1 1 15 25911 1 1 28 VAL HB H -11.684 2.081 -13.241 1.00 . A A . 28 VAL HB 1 1 15 25912 1 1 28 VAL HG11 H -9.850 2.766 -12.143 1.00 . A A . 28 VAL HG11 1 1 15 25913 1 1 28 VAL HG12 H -9.079 1.181 -12.237 1.00 . A A . 28 VAL HG12 1 1 15 25914 1 1 28 VAL HG13 H -8.998 2.287 -13.610 1.00 . A A . 28 VAL HG13 1 1 15 25915 1 1 28 VAL HG21 H -9.923 0.340 -14.964 1.00 . A A . 28 VAL HG21 1 1 15 25916 1 1 28 VAL HG22 H -11.659 0.553 -15.184 1.00 . A A . 28 VAL HG22 1 1 15 25917 1 1 28 VAL HG23 H -10.571 1.926 -15.381 1.00 . A A . 28 VAL HG23 1 1 15 25918 1 1 28 VAL N N -12.691 -0.279 -12.810 1.00 . A A . 28 VAL N 1 1 15 25919 1 1 28 VAL O O -11.521 1.343 -10.519 1.00 . A A . 28 VAL O 1 1 15 25920 1 1 29 PHE C C -8.692 0.205 -8.789 1.00 . A A . 29 PHE C 1 1 15 25921 1 1 29 PHE CA C -10.052 -0.453 -9.005 1.00 . A A . 29 PHE CA 1 1 15 25922 1 1 29 PHE CB C -10.076 -1.830 -8.337 1.00 . A A . 29 PHE CB 1 1 15 25923 1 1 29 PHE CD1 C -9.594 -3.561 -10.087 1.00 . A A . 29 PHE CD1 1 1 15 25924 1 1 29 PHE CD2 C -7.885 -3.039 -8.508 1.00 . A A . 29 PHE CD2 1 1 15 25925 1 1 29 PHE CE1 C -8.759 -4.483 -10.692 1.00 . A A . 29 PHE CE1 1 1 15 25926 1 1 29 PHE CE2 C -7.045 -3.959 -9.109 1.00 . A A . 29 PHE CE2 1 1 15 25927 1 1 29 PHE CG C -9.167 -2.830 -8.991 1.00 . A A . 29 PHE CG 1 1 15 25928 1 1 29 PHE CZ C -7.483 -4.682 -10.201 1.00 . A A . 29 PHE CZ 1 1 15 25929 1 1 29 PHE H H -10.014 -1.353 -10.921 1.00 . A A . 29 PHE H 1 1 15 25930 1 1 29 PHE HA H -10.814 0.167 -8.559 1.00 . A A . 29 PHE HA 1 1 15 25931 1 1 29 PHE HB2 H -9.770 -1.727 -7.306 1.00 . A A . 29 PHE HB2 1 1 15 25932 1 1 29 PHE HB3 H -11.082 -2.221 -8.372 1.00 . A A . 29 PHE HB3 1 1 15 25933 1 1 29 PHE HD1 H -10.592 -3.406 -10.472 1.00 . A A . 29 PHE HD1 1 1 15 25934 1 1 29 PHE HD2 H -7.541 -2.475 -7.654 1.00 . A A . 29 PHE HD2 1 1 15 25935 1 1 29 PHE HE1 H -9.105 -5.046 -11.545 1.00 . A A . 29 PHE HE1 1 1 15 25936 1 1 29 PHE HE2 H -6.049 -4.113 -8.723 1.00 . A A . 29 PHE HE2 1 1 15 25937 1 1 29 PHE HZ H -6.829 -5.401 -10.672 1.00 . A A . 29 PHE HZ 1 1 15 25938 1 1 29 PHE N N -10.350 -0.576 -10.427 1.00 . A A . 29 PHE N 1 1 15 25939 1 1 29 PHE O O -7.696 -0.185 -9.399 1.00 . A A . 29 PHE O 1 1 15 25940 1 1 30 LYS C C -6.958 1.631 -6.193 1.00 . A A . 30 LYS C 1 1 15 25941 1 1 30 LYS CA C -7.423 1.920 -7.617 1.00 . A A . 30 LYS CA 1 1 15 25942 1 1 30 LYS CB C -7.622 3.426 -7.803 1.00 . A A . 30 LYS CB 1 1 15 25943 1 1 30 LYS CD C -7.506 4.773 -5.686 1.00 . A A . 30 LYS CD 1 1 15 25944 1 1 30 LYS CE C -6.602 4.895 -4.469 1.00 . A A . 30 LYS CE 1 1 15 25945 1 1 30 LYS CG C -6.741 4.272 -6.900 1.00 . A A . 30 LYS CG 1 1 15 25946 1 1 30 LYS H H -9.486 1.471 -7.460 1.00 . A A . 30 LYS H 1 1 15 25947 1 1 30 LYS HA H -6.666 1.577 -8.306 1.00 . A A . 30 LYS HA 1 1 15 25948 1 1 30 LYS HB2 H -7.400 3.682 -8.829 1.00 . A A . 30 LYS HB2 1 1 15 25949 1 1 30 LYS HB3 H -8.654 3.669 -7.595 1.00 . A A . 30 LYS HB3 1 1 15 25950 1 1 30 LYS HD2 H -7.923 5.743 -5.909 1.00 . A A . 30 LYS HD2 1 1 15 25951 1 1 30 LYS HD3 H -8.304 4.078 -5.463 1.00 . A A . 30 LYS HD3 1 1 15 25952 1 1 30 LYS HE2 H -7.217 4.952 -3.584 1.00 . A A . 30 LYS HE2 1 1 15 25953 1 1 30 LYS HE3 H -5.973 4.018 -4.415 1.00 . A A . 30 LYS HE3 1 1 15 25954 1 1 30 LYS HG2 H -5.906 3.676 -6.565 1.00 . A A . 30 LYS HG2 1 1 15 25955 1 1 30 LYS HG3 H -6.378 5.122 -7.461 1.00 . A A . 30 LYS HG3 1 1 15 25956 1 1 30 LYS HZ1 H -5.585 6.379 -5.531 1.00 . A A . 30 LYS HZ1 1 1 15 25957 1 1 30 LYS HZ2 H -4.817 5.914 -4.097 1.00 . A A . 30 LYS HZ2 1 1 15 25958 1 1 30 LYS HZ3 H -6.191 6.897 -4.038 1.00 . A A . 30 LYS HZ3 1 1 15 25959 1 1 30 LYS N N -8.658 1.206 -7.916 1.00 . A A . 30 LYS N 1 1 15 25960 1 1 30 LYS NZ N -5.738 6.106 -4.539 1.00 . A A . 30 LYS NZ 1 1 15 25961 1 1 30 LYS O O -7.684 1.881 -5.230 1.00 . A A . 30 LYS O 1 1 15 25962 1 1 31 ILE C C -4.551 2.012 -4.118 1.00 . A A . 31 ILE C 1 1 15 25963 1 1 31 ILE CA C -5.184 0.783 -4.761 1.00 . A A . 31 ILE CA 1 1 15 25964 1 1 31 ILE CB C -4.126 -0.332 -4.861 1.00 . A A . 31 ILE CB 1 1 15 25965 1 1 31 ILE CD1 C -2.000 -1.018 -6.081 1.00 . A A . 31 ILE CD1 1 1 15 25966 1 1 31 ILE CG1 C -3.012 0.077 -5.828 1.00 . A A . 31 ILE CG1 1 1 15 25967 1 1 31 ILE CG2 C -4.770 -1.636 -5.307 1.00 . A A . 31 ILE CG2 1 1 15 25968 1 1 31 ILE H H -5.215 0.926 -6.872 1.00 . A A . 31 ILE H 1 1 15 25969 1 1 31 ILE HA H -5.988 0.433 -4.129 1.00 . A A . 31 ILE HA 1 1 15 25970 1 1 31 ILE HB H -3.703 -0.485 -3.880 1.00 . A A . 31 ILE HB 1 1 15 25971 1 1 31 ILE HD11 H -2.439 -1.774 -6.717 1.00 . A A . 31 ILE HD11 1 1 15 25972 1 1 31 ILE HD12 H -1.131 -0.600 -6.567 1.00 . A A . 31 ILE HD12 1 1 15 25973 1 1 31 ILE HD13 H -1.709 -1.464 -5.142 1.00 . A A . 31 ILE HD13 1 1 15 25974 1 1 31 ILE HG12 H -3.449 0.349 -6.775 1.00 . A A . 31 ILE HG12 1 1 15 25975 1 1 31 ILE HG13 H -2.487 0.928 -5.420 1.00 . A A . 31 ILE HG13 1 1 15 25976 1 1 31 ILE HG21 H -4.526 -2.418 -4.603 1.00 . A A . 31 ILE HG21 1 1 15 25977 1 1 31 ILE HG22 H -5.842 -1.511 -5.347 1.00 . A A . 31 ILE HG22 1 1 15 25978 1 1 31 ILE HG23 H -4.402 -1.904 -6.286 1.00 . A A . 31 ILE HG23 1 1 15 25979 1 1 31 ILE N N -5.745 1.103 -6.067 1.00 . A A . 31 ILE N 1 1 15 25980 1 1 31 ILE O O -3.666 2.641 -4.696 1.00 . A A . 31 ILE O 1 1 15 25981 1 1 32 GLU C C -3.375 3.087 -1.238 1.00 . A A . 32 GLU C 1 1 15 25982 1 1 32 GLU CA C -4.489 3.502 -2.194 1.00 . A A . 32 GLU CA 1 1 15 25983 1 1 32 GLU CB C -5.610 4.196 -1.418 1.00 . A A . 32 GLU CB 1 1 15 25984 1 1 32 GLU CD C -5.555 6.354 -0.107 1.00 . A A . 32 GLU CD 1 1 15 25985 1 1 32 GLU CG C -5.546 5.713 -1.481 1.00 . A A . 32 GLU CG 1 1 15 25986 1 1 32 GLU H H -5.718 1.807 -2.507 1.00 . A A . 32 GLU H 1 1 15 25987 1 1 32 GLU HA H -4.085 4.192 -2.919 1.00 . A A . 32 GLU HA 1 1 15 25988 1 1 32 GLU HB2 H -6.561 3.879 -1.822 1.00 . A A . 32 GLU HB2 1 1 15 25989 1 1 32 GLU HB3 H -5.552 3.897 -0.382 1.00 . A A . 32 GLU HB3 1 1 15 25990 1 1 32 GLU HG2 H -4.638 6.001 -1.989 1.00 . A A . 32 GLU HG2 1 1 15 25991 1 1 32 GLU HG3 H -6.398 6.074 -2.036 1.00 . A A . 32 GLU HG3 1 1 15 25992 1 1 32 GLU N N -5.011 2.348 -2.916 1.00 . A A . 32 GLU N 1 1 15 25993 1 1 32 GLU O O -2.863 1.971 -1.312 1.00 . A A . 32 GLU O 1 1 15 25994 1 1 32 GLU OE1 O -6.465 6.040 0.688 1.00 . A A . 32 GLU OE1 1 1 15 25995 1 1 32 GLU OE2 O -4.652 7.171 0.174 1.00 . A A . 32 GLU OE2 1 1 15 25996 1 1 33 ASN C C -2.368 2.615 1.592 1.00 . A A . 33 ASN C 1 1 15 25997 1 1 33 ASN CA C -1.950 3.724 0.631 1.00 . A A . 33 ASN CA 1 1 15 25998 1 1 33 ASN CB C -1.612 4.993 1.415 1.00 . A A . 33 ASN CB 1 1 15 25999 1 1 33 ASN CG C -1.186 6.135 0.511 1.00 . A A . 33 ASN CG 1 1 15 26000 1 1 33 ASN H H -3.450 4.867 -0.330 1.00 . A A . 33 ASN H 1 1 15 26001 1 1 33 ASN HA H -1.074 3.403 0.088 1.00 . A A . 33 ASN HA 1 1 15 26002 1 1 33 ASN HB2 H -2.482 5.307 1.973 1.00 . A A . 33 ASN HB2 1 1 15 26003 1 1 33 ASN HB3 H -0.806 4.782 2.101 1.00 . A A . 33 ASN HB3 1 1 15 26004 1 1 33 ASN HD21 H 0.682 5.454 0.491 1.00 . A A . 33 ASN HD21 1 1 15 26005 1 1 33 ASN HD22 H 0.395 6.889 -0.428 1.00 . A A . 33 ASN HD22 1 1 15 26006 1 1 33 ASN N N -3.005 3.994 -0.340 1.00 . A A . 33 ASN N 1 1 15 26007 1 1 33 ASN ND2 N 0.093 6.162 0.155 1.00 . A A . 33 ASN ND2 1 1 15 26008 1 1 33 ASN O O -2.936 2.878 2.653 1.00 . A A . 33 ASN O 1 1 15 26009 1 1 33 ASN OD1 O -1.998 6.981 0.137 1.00 . A A . 33 ASN OD1 1 1 15 26010 1 1 34 THR C C -3.937 0.012 2.085 1.00 . A A . 34 THR C 1 1 15 26011 1 1 34 THR CA C -2.428 0.224 2.042 1.00 . A A . 34 THR CA 1 1 15 26012 1 1 34 THR CB C -1.902 0.389 3.480 1.00 . A A . 34 THR CB 1 1 15 26013 1 1 34 THR CG2 C -1.417 -0.942 4.035 1.00 . A A . 34 THR CG2 1 1 15 26014 1 1 34 THR H H -1.629 1.227 0.358 1.00 . A A . 34 THR H 1 1 15 26015 1 1 34 THR HA H -1.963 -0.650 1.609 1.00 . A A . 34 THR HA 1 1 15 26016 1 1 34 THR HB H -2.709 0.749 4.103 1.00 . A A . 34 THR HB 1 1 15 26017 1 1 34 THR HG1 H -0.975 1.963 4.222 1.00 . A A . 34 THR HG1 1 1 15 26018 1 1 34 THR HG21 H -2.257 -1.608 4.156 1.00 . A A . 34 THR HG21 1 1 15 26019 1 1 34 THR HG22 H -0.944 -0.782 4.993 1.00 . A A . 34 THR HG22 1 1 15 26020 1 1 34 THR HG23 H -0.706 -1.379 3.350 1.00 . A A . 34 THR HG23 1 1 15 26021 1 1 34 THR N N -2.082 1.373 1.214 1.00 . A A . 34 THR N 1 1 15 26022 1 1 34 THR O O -4.521 -0.147 3.157 1.00 . A A . 34 THR O 1 1 15 26023 1 1 34 THR OG1 O -0.833 1.341 3.505 1.00 . A A . 34 THR OG1 1 1 15 26024 1 1 35 LYS C C -6.442 -0.299 -0.641 1.00 . A A . 35 LYS C 1 1 15 26025 1 1 35 LYS CA C -6.005 -0.185 0.816 1.00 . A A . 35 LYS CA 1 1 15 26026 1 1 35 LYS CB C -6.743 0.973 1.492 1.00 . A A . 35 LYS CB 1 1 15 26027 1 1 35 LYS CD C -8.525 -0.549 2.397 1.00 . A A . 35 LYS CD 1 1 15 26028 1 1 35 LYS CE C -7.885 -0.541 3.777 1.00 . A A . 35 LYS CE 1 1 15 26029 1 1 35 LYS CG C -8.236 0.737 1.641 1.00 . A A . 35 LYS CG 1 1 15 26030 1 1 35 LYS H H -4.043 0.141 0.093 1.00 . A A . 35 LYS H 1 1 15 26031 1 1 35 LYS HA H -6.251 -1.104 1.326 1.00 . A A . 35 LYS HA 1 1 15 26032 1 1 35 LYS HB2 H -6.324 1.126 2.476 1.00 . A A . 35 LYS HB2 1 1 15 26033 1 1 35 LYS HB3 H -6.598 1.868 0.905 1.00 . A A . 35 LYS HB3 1 1 15 26034 1 1 35 LYS HD2 H -9.594 -0.658 2.510 1.00 . A A . 35 LYS HD2 1 1 15 26035 1 1 35 LYS HD3 H -8.134 -1.384 1.833 1.00 . A A . 35 LYS HD3 1 1 15 26036 1 1 35 LYS HE2 H -8.188 -1.431 4.305 1.00 . A A . 35 LYS HE2 1 1 15 26037 1 1 35 LYS HE3 H -6.811 -0.540 3.660 1.00 . A A . 35 LYS HE3 1 1 15 26038 1 1 35 LYS HG2 H -8.670 1.565 2.183 1.00 . A A . 35 LYS HG2 1 1 15 26039 1 1 35 LYS HG3 H -8.682 0.674 0.659 1.00 . A A . 35 LYS HG3 1 1 15 26040 1 1 35 LYS HZ1 H -9.320 0.775 4.533 1.00 . A A . 35 LYS HZ1 1 1 15 26041 1 1 35 LYS HZ2 H -7.836 1.508 4.181 1.00 . A A . 35 LYS HZ2 1 1 15 26042 1 1 35 LYS HZ3 H -7.995 0.541 5.560 1.00 . A A . 35 LYS HZ3 1 1 15 26043 1 1 35 LYS N N -4.563 0.010 0.913 1.00 . A A . 35 LYS N 1 1 15 26044 1 1 35 LYS NZ N -8.287 0.654 4.568 1.00 . A A . 35 LYS NZ 1 1 15 26045 1 1 35 LYS O O -5.718 0.110 -1.549 1.00 . A A . 35 LYS O 1 1 15 26046 1 1 36 ILE C C -9.538 -0.377 -2.331 1.00 . A A . 36 ILE C 1 1 15 26047 1 1 36 ILE CA C -8.162 -1.021 -2.202 1.00 . A A . 36 ILE CA 1 1 15 26048 1 1 36 ILE CB C -8.266 -2.508 -2.589 1.00 . A A . 36 ILE CB 1 1 15 26049 1 1 36 ILE CD1 C -6.846 -4.602 -2.304 1.00 . A A . 36 ILE CD1 1 1 15 26050 1 1 36 ILE CG1 C -6.872 -3.135 -2.672 1.00 . A A . 36 ILE CG1 1 1 15 26051 1 1 36 ILE CG2 C -9.002 -2.662 -3.911 1.00 . A A . 36 ILE CG2 1 1 15 26052 1 1 36 ILE H H -8.159 -1.163 -0.091 1.00 . A A . 36 ILE H 1 1 15 26053 1 1 36 ILE HA H -7.484 -0.538 -2.890 1.00 . A A . 36 ILE HA 1 1 15 26054 1 1 36 ILE HB H -8.836 -3.016 -1.826 1.00 . A A . 36 ILE HB 1 1 15 26055 1 1 36 ILE HD11 H -7.856 -4.984 -2.279 1.00 . A A . 36 ILE HD11 1 1 15 26056 1 1 36 ILE HD12 H -6.274 -5.148 -3.039 1.00 . A A . 36 ILE HD12 1 1 15 26057 1 1 36 ILE HD13 H -6.392 -4.721 -1.332 1.00 . A A . 36 ILE HD13 1 1 15 26058 1 1 36 ILE HG12 H -6.502 -3.040 -3.680 1.00 . A A . 36 ILE HG12 1 1 15 26059 1 1 36 ILE HG13 H -6.210 -2.611 -1.999 1.00 . A A . 36 ILE HG13 1 1 15 26060 1 1 36 ILE HG21 H -8.583 -1.980 -4.637 1.00 . A A . 36 ILE HG21 1 1 15 26061 1 1 36 ILE HG22 H -8.894 -3.675 -4.267 1.00 . A A . 36 ILE HG22 1 1 15 26062 1 1 36 ILE HG23 H -10.048 -2.439 -3.769 1.00 . A A . 36 ILE HG23 1 1 15 26063 1 1 36 ILE N N -7.629 -0.856 -0.856 1.00 . A A . 36 ILE N 1 1 15 26064 1 1 36 ILE O O -10.333 -0.392 -1.392 1.00 . A A . 36 ILE O 1 1 15 26065 1 1 37 VAL C C -11.427 0.832 -5.245 1.00 . A A . 37 VAL C 1 1 15 26066 1 1 37 VAL CA C -11.094 0.836 -3.757 1.00 . A A . 37 VAL CA 1 1 15 26067 1 1 37 VAL CB C -11.101 2.289 -3.244 1.00 . A A . 37 VAL CB 1 1 15 26068 1 1 37 VAL CG1 C -11.243 2.320 -1.730 1.00 . A A . 37 VAL CG1 1 1 15 26069 1 1 37 VAL CG2 C -9.838 3.014 -3.685 1.00 . A A . 37 VAL CG2 1 1 15 26070 1 1 37 VAL H H -9.139 0.169 -4.213 1.00 . A A . 37 VAL H 1 1 15 26071 1 1 37 VAL HA H -11.858 0.286 -3.226 1.00 . A A . 37 VAL HA 1 1 15 26072 1 1 37 VAL HB H -11.951 2.797 -3.674 1.00 . A A . 37 VAL HB 1 1 15 26073 1 1 37 VAL HG11 H -11.456 3.330 -1.410 1.00 . A A . 37 VAL HG11 1 1 15 26074 1 1 37 VAL HG12 H -12.050 1.668 -1.430 1.00 . A A . 37 VAL HG12 1 1 15 26075 1 1 37 VAL HG13 H -10.322 1.986 -1.275 1.00 . A A . 37 VAL HG13 1 1 15 26076 1 1 37 VAL HG21 H -9.696 2.878 -4.747 1.00 . A A . 37 VAL HG21 1 1 15 26077 1 1 37 VAL HG22 H -9.933 4.067 -3.465 1.00 . A A . 37 VAL HG22 1 1 15 26078 1 1 37 VAL HG23 H -8.987 2.611 -3.154 1.00 . A A . 37 VAL HG23 1 1 15 26079 1 1 37 VAL N N -9.813 0.188 -3.503 1.00 . A A . 37 VAL N 1 1 15 26080 1 1 37 VAL O O -10.584 0.503 -6.079 1.00 . A A . 37 VAL O 1 1 15 26081 1 1 38 VAL C C -13.175 2.677 -7.472 1.00 . A A . 38 VAL C 1 1 15 26082 1 1 38 VAL CA C -13.106 1.243 -6.959 1.00 . A A . 38 VAL CA 1 1 15 26083 1 1 38 VAL CB C -14.487 0.582 -7.126 1.00 . A A . 38 VAL CB 1 1 15 26084 1 1 38 VAL CG1 C -15.474 1.144 -6.113 1.00 . A A . 38 VAL CG1 1 1 15 26085 1 1 38 VAL CG2 C -15.000 0.773 -8.545 1.00 . A A . 38 VAL CG2 1 1 15 26086 1 1 38 VAL H H -13.288 1.453 -4.861 1.00 . A A . 38 VAL H 1 1 15 26087 1 1 38 VAL HA H -12.392 0.691 -7.554 1.00 . A A . 38 VAL HA 1 1 15 26088 1 1 38 VAL HB H -14.382 -0.477 -6.943 1.00 . A A . 38 VAL HB 1 1 15 26089 1 1 38 VAL HG11 H -15.525 2.218 -6.220 1.00 . A A . 38 VAL HG11 1 1 15 26090 1 1 38 VAL HG12 H -16.450 0.716 -6.286 1.00 . A A . 38 VAL HG12 1 1 15 26091 1 1 38 VAL HG13 H -15.144 0.898 -5.115 1.00 . A A . 38 VAL HG13 1 1 15 26092 1 1 38 VAL HG21 H -15.404 1.768 -8.652 1.00 . A A . 38 VAL HG21 1 1 15 26093 1 1 38 VAL HG22 H -14.187 0.637 -9.242 1.00 . A A . 38 VAL HG22 1 1 15 26094 1 1 38 VAL HG23 H -15.774 0.047 -8.749 1.00 . A A . 38 VAL HG23 1 1 15 26095 1 1 38 VAL N N -12.661 1.202 -5.571 1.00 . A A . 38 VAL N 1 1 15 26096 1 1 38 VAL O O -13.534 3.593 -6.733 1.00 . A A . 38 VAL O 1 1 15 26097 1 1 39 GLU C C -13.965 4.287 -10.391 1.00 . A A . 39 GLU C 1 1 15 26098 1 1 39 GLU CA C -12.851 4.186 -9.353 1.00 . A A . 39 GLU CA 1 1 15 26099 1 1 39 GLU CB C -11.502 4.494 -10.006 1.00 . A A . 39 GLU CB 1 1 15 26100 1 1 39 GLU CD C -10.329 6.427 -8.879 1.00 . A A . 39 GLU CD 1 1 15 26101 1 1 39 GLU CG C -10.430 4.920 -9.016 1.00 . A A . 39 GLU CG 1 1 15 26102 1 1 39 GLU H H -12.551 2.092 -9.280 1.00 . A A . 39 GLU H 1 1 15 26103 1 1 39 GLU HA H -13.036 4.909 -8.572 1.00 . A A . 39 GLU HA 1 1 15 26104 1 1 39 GLU HB2 H -11.156 3.611 -10.523 1.00 . A A . 39 GLU HB2 1 1 15 26105 1 1 39 GLU HB3 H -11.637 5.290 -10.723 1.00 . A A . 39 GLU HB3 1 1 15 26106 1 1 39 GLU HG2 H -10.664 4.501 -8.049 1.00 . A A . 39 GLU HG2 1 1 15 26107 1 1 39 GLU HG3 H -9.477 4.539 -9.352 1.00 . A A . 39 GLU HG3 1 1 15 26108 1 1 39 GLU N N -12.828 2.863 -8.742 1.00 . A A . 39 GLU N 1 1 15 26109 1 1 39 GLU O O -14.832 5.158 -10.305 1.00 . A A . 39 GLU O 1 1 15 26110 1 1 39 GLU OE1 O -10.247 7.114 -9.918 1.00 . A A . 39 GLU OE1 1 1 15 26111 1 1 39 GLU OE2 O -10.331 6.918 -7.731 1.00 . A A . 39 GLU OE2 1 1 15 26112 1 1 40 LYS C C -15.788 2.109 -12.354 1.00 . A A . 40 LYS C 1 1 15 26113 1 1 40 LYS CA C -14.942 3.377 -12.426 1.00 . A A . 40 LYS CA 1 1 15 26114 1 1 40 LYS CB C -14.274 3.479 -13.799 1.00 . A A . 40 LYS CB 1 1 15 26115 1 1 40 LYS CD C -12.970 5.572 -13.317 1.00 . A A . 40 LYS CD 1 1 15 26116 1 1 40 LYS CE C -11.666 4.791 -13.272 1.00 . A A . 40 LYS CE 1 1 15 26117 1 1 40 LYS CG C -13.986 4.907 -14.230 1.00 . A A . 40 LYS CG 1 1 15 26118 1 1 40 LYS H H -13.219 2.722 -11.385 1.00 . A A . 40 LYS H 1 1 15 26119 1 1 40 LYS HA H -15.585 4.232 -12.283 1.00 . A A . 40 LYS HA 1 1 15 26120 1 1 40 LYS HB2 H -13.339 2.938 -13.772 1.00 . A A . 40 LYS HB2 1 1 15 26121 1 1 40 LYS HB3 H -14.921 3.026 -14.536 1.00 . A A . 40 LYS HB3 1 1 15 26122 1 1 40 LYS HD2 H -12.768 6.568 -13.682 1.00 . A A . 40 LYS HD2 1 1 15 26123 1 1 40 LYS HD3 H -13.380 5.629 -12.318 1.00 . A A . 40 LYS HD3 1 1 15 26124 1 1 40 LYS HE2 H -11.755 4.008 -12.535 1.00 . A A . 40 LYS HE2 1 1 15 26125 1 1 40 LYS HE3 H -11.491 4.352 -14.243 1.00 . A A . 40 LYS HE3 1 1 15 26126 1 1 40 LYS HG2 H -13.597 4.898 -15.237 1.00 . A A . 40 LYS HG2 1 1 15 26127 1 1 40 LYS HG3 H -14.906 5.474 -14.203 1.00 . A A . 40 LYS HG3 1 1 15 26128 1 1 40 LYS HZ1 H -10.822 6.648 -12.821 1.00 . A A . 40 LYS HZ1 1 1 15 26129 1 1 40 LYS HZ2 H -9.784 5.609 -13.661 1.00 . A A . 40 LYS HZ2 1 1 15 26130 1 1 40 LYS HZ3 H -10.092 5.351 -12.018 1.00 . A A . 40 LYS HZ3 1 1 15 26131 1 1 40 LYS N N -13.936 3.391 -11.371 1.00 . A A . 40 LYS N 1 1 15 26132 1 1 40 LYS NZ N -10.510 5.661 -12.918 1.00 . A A . 40 LYS NZ 1 1 15 26133 1 1 40 LYS O O -15.350 1.089 -11.822 1.00 . A A . 40 LYS O 1 1 15 26134 1 1 41 ASP C C -19.210 1.378 -13.606 1.00 . A A . 41 ASP C 1 1 15 26135 1 1 41 ASP CA C -17.905 1.038 -12.893 1.00 . A A . 41 ASP CA 1 1 15 26136 1 1 41 ASP CB C -18.195 0.590 -11.460 1.00 . A A . 41 ASP CB 1 1 15 26137 1 1 41 ASP CG C -19.415 1.274 -10.875 1.00 . A A . 41 ASP CG 1 1 15 26138 1 1 41 ASP H H -17.292 3.022 -13.304 1.00 . A A . 41 ASP H 1 1 15 26139 1 1 41 ASP HA H -17.421 0.231 -13.422 1.00 . A A . 41 ASP HA 1 1 15 26140 1 1 41 ASP HB2 H -18.364 -0.477 -11.450 1.00 . A A . 41 ASP HB2 1 1 15 26141 1 1 41 ASP HB3 H -17.342 0.821 -10.839 1.00 . A A . 41 ASP HB3 1 1 15 26142 1 1 41 ASP N N -17.000 2.181 -12.894 1.00 . A A . 41 ASP N 1 1 15 26143 1 1 41 ASP O O -19.731 2.485 -13.474 1.00 . A A . 41 ASP O 1 1 15 26144 1 1 41 ASP OD1 O -19.292 2.439 -10.441 1.00 . A A . 41 ASP OD1 1 1 15 26145 1 1 41 ASP OD2 O -20.493 0.645 -10.851 1.00 . A A . 41 ASP OD2 1 1 15 26146 1 1 42 GLY C C -20.853 0.290 -16.559 1.00 . A A . 42 GLY C 1 1 15 26147 1 1 42 GLY CA C -20.972 0.637 -15.088 1.00 . A A . 42 GLY CA 1 1 15 26148 1 1 42 GLY H H -19.273 -0.444 -14.433 1.00 . A A . 42 GLY H 1 1 15 26149 1 1 42 GLY HA2 H -21.746 0.028 -14.646 1.00 . A A . 42 GLY HA2 1 1 15 26150 1 1 42 GLY HA3 H -21.250 1.677 -14.997 1.00 . A A . 42 GLY HA3 1 1 15 26151 1 1 42 GLY N N -19.733 0.419 -14.364 1.00 . A A . 42 GLY N 1 1 15 26152 1 1 42 GLY O O -21.493 0.914 -17.406 1.00 . A A . 42 GLY O 1 1 15 26153 1 1 43 LYS C C -19.176 -0.033 -19.068 1.00 . A A . 43 LYS C 1 1 15 26154 1 1 43 LYS CA C -19.828 -1.138 -18.243 1.00 . A A . 43 LYS CA 1 1 15 26155 1 1 43 LYS CB C -21.163 -1.539 -18.875 1.00 . A A . 43 LYS CB 1 1 15 26156 1 1 43 LYS CD C -22.282 -3.740 -19.337 1.00 . A A . 43 LYS CD 1 1 15 26157 1 1 43 LYS CE C -21.917 -4.798 -18.307 1.00 . A A . 43 LYS CE 1 1 15 26158 1 1 43 LYS CG C -21.100 -2.841 -19.655 1.00 . A A . 43 LYS CG 1 1 15 26159 1 1 43 LYS H H -19.548 -1.167 -16.145 1.00 . A A . 43 LYS H 1 1 15 26160 1 1 43 LYS HA H -19.173 -1.995 -18.231 1.00 . A A . 43 LYS HA 1 1 15 26161 1 1 43 LYS HB2 H -21.900 -1.648 -18.092 1.00 . A A . 43 LYS HB2 1 1 15 26162 1 1 43 LYS HB3 H -21.479 -0.755 -19.548 1.00 . A A . 43 LYS HB3 1 1 15 26163 1 1 43 LYS HD2 H -23.088 -3.136 -18.946 1.00 . A A . 43 LYS HD2 1 1 15 26164 1 1 43 LYS HD3 H -22.605 -4.230 -20.245 1.00 . A A . 43 LYS HD3 1 1 15 26165 1 1 43 LYS HE2 H -20.983 -5.255 -18.596 1.00 . A A . 43 LYS HE2 1 1 15 26166 1 1 43 LYS HE3 H -21.802 -4.320 -17.346 1.00 . A A . 43 LYS HE3 1 1 15 26167 1 1 43 LYS HG2 H -21.105 -2.617 -20.712 1.00 . A A . 43 LYS HG2 1 1 15 26168 1 1 43 LYS HG3 H -20.186 -3.359 -19.400 1.00 . A A . 43 LYS HG3 1 1 15 26169 1 1 43 LYS HZ1 H -23.415 -6.002 -19.127 1.00 . A A . 43 LYS HZ1 1 1 15 26170 1 1 43 LYS HZ2 H -23.688 -5.570 -17.514 1.00 . A A . 43 LYS HZ2 1 1 15 26171 1 1 43 LYS HZ3 H -22.536 -6.749 -17.890 1.00 . A A . 43 LYS HZ3 1 1 15 26172 1 1 43 LYS N N -20.030 -0.708 -16.865 1.00 . A A . 43 LYS N 1 1 15 26173 1 1 43 LYS NZ N -22.962 -5.854 -18.202 1.00 . A A . 43 LYS NZ 1 1 15 26174 1 1 43 LYS O O -19.454 1.149 -18.870 1.00 . A A . 43 LYS O 1 1 15 26175 1 1 44 GLY C C -16.710 -0.110 -21.848 1.00 . A A . 44 GLY C 1 1 15 26176 1 1 44 GLY CA C -17.630 0.543 -20.835 1.00 . A A . 44 GLY CA 1 1 15 26177 1 1 44 GLY H H -18.124 -1.382 -20.107 1.00 . A A . 44 GLY H 1 1 15 26178 1 1 44 GLY HA2 H -18.370 1.127 -21.361 1.00 . A A . 44 GLY HA2 1 1 15 26179 1 1 44 GLY HA3 H -17.046 1.201 -20.208 1.00 . A A . 44 GLY HA3 1 1 15 26180 1 1 44 GLY N N -18.307 -0.426 -19.994 1.00 . A A . 44 GLY N 1 1 15 26181 1 1 44 GLY O O -16.539 0.395 -22.957 1.00 . A A . 44 GLY O 1 1 15 26182 1 1 45 ASN C C -13.947 -1.138 -22.621 1.00 . A A . 45 ASN C 1 1 15 26183 1 1 45 ASN CA C -15.205 -1.957 -22.348 1.00 . A A . 45 ASN CA 1 1 15 26184 1 1 45 ASN CB C -15.903 -2.295 -23.667 1.00 . A A . 45 ASN CB 1 1 15 26185 1 1 45 ASN CG C -15.602 -3.706 -24.135 1.00 . A A . 45 ASN CG 1 1 15 26186 1 1 45 ASN H H -16.291 -1.588 -20.568 1.00 . A A . 45 ASN H 1 1 15 26187 1 1 45 ASN HA H -14.924 -2.874 -21.854 1.00 . A A . 45 ASN HA 1 1 15 26188 1 1 45 ASN HB2 H -16.971 -2.200 -23.537 1.00 . A A . 45 ASN HB2 1 1 15 26189 1 1 45 ASN HB3 H -15.575 -1.604 -24.429 1.00 . A A . 45 ASN HB3 1 1 15 26190 1 1 45 ASN HD21 H -17.502 -3.962 -24.664 1.00 . A A . 45 ASN HD21 1 1 15 26191 1 1 45 ASN HD22 H -16.457 -5.310 -24.939 1.00 . A A . 45 ASN HD22 1 1 15 26192 1 1 45 ASN N N -16.115 -1.235 -21.465 1.00 . A A . 45 ASN N 1 1 15 26193 1 1 45 ASN ND2 N -16.623 -4.395 -24.630 1.00 . A A . 45 ASN ND2 1 1 15 26194 1 1 45 ASN O O -13.705 -0.120 -21.973 1.00 . A A . 45 ASN O 1 1 15 26195 1 1 45 ASN OD1 O -14.464 -4.169 -24.053 1.00 . A A . 45 ASN OD1 1 1 15 26196 1 1 46 ALA C C -12.179 0.582 -24.209 1.00 . A A . 46 ALA C 1 1 15 26197 1 1 46 ALA CA C -11.920 -0.898 -23.944 1.00 . A A . 46 ALA CA 1 1 15 26198 1 1 46 ALA CB C -11.285 -1.551 -25.163 1.00 . A A . 46 ALA CB 1 1 15 26199 1 1 46 ALA H H -13.399 -2.406 -24.065 1.00 . A A . 46 ALA H 1 1 15 26200 1 1 46 ALA HA H -11.231 -0.990 -23.117 1.00 . A A . 46 ALA HA 1 1 15 26201 1 1 46 ALA HB1 H -11.377 -0.890 -26.013 1.00 . A A . 46 ALA HB1 1 1 15 26202 1 1 46 ALA HB2 H -10.241 -1.742 -24.966 1.00 . A A . 46 ALA HB2 1 1 15 26203 1 1 46 ALA HB3 H -11.788 -2.482 -25.375 1.00 . A A . 46 ALA HB3 1 1 15 26204 1 1 46 ALA N N -13.151 -1.589 -23.584 1.00 . A A . 46 ALA N 1 1 15 26205 1 1 46 ALA O O -11.352 1.434 -23.884 1.00 . A A . 46 ALA O 1 1 15 26206 1 1 47 ASP C C -13.536 3.149 -23.883 1.00 . A A . 47 ASP C 1 1 15 26207 1 1 47 ASP CA C -13.697 2.256 -25.110 1.00 . A A . 47 ASP CA 1 1 15 26208 1 1 47 ASP CB C -15.139 2.321 -25.617 1.00 . A A . 47 ASP CB 1 1 15 26209 1 1 47 ASP CG C -15.224 2.246 -27.129 1.00 . A A . 47 ASP CG 1 1 15 26210 1 1 47 ASP H H -13.948 0.155 -25.037 1.00 . A A . 47 ASP H 1 1 15 26211 1 1 47 ASP HA H -13.036 2.610 -25.886 1.00 . A A . 47 ASP HA 1 1 15 26212 1 1 47 ASP HB2 H -15.697 1.493 -25.203 1.00 . A A . 47 ASP HB2 1 1 15 26213 1 1 47 ASP HB3 H -15.586 3.249 -25.294 1.00 . A A . 47 ASP HB3 1 1 15 26214 1 1 47 ASP N N -13.330 0.879 -24.802 1.00 . A A . 47 ASP N 1 1 15 26215 1 1 47 ASP O O -13.107 4.297 -23.993 1.00 . A A . 47 ASP O 1 1 15 26216 1 1 47 ASP OD1 O -14.249 1.783 -27.757 1.00 . A A . 47 ASP OD1 1 1 15 26217 1 1 47 ASP OD2 O -16.267 2.650 -27.684 1.00 . A A . 47 ASP OD2 1 1 15 26218 1 1 48 GLU C C -12.379 3.242 -20.880 1.00 . A A . 48 GLU C 1 1 15 26219 1 1 48 GLU CA C -13.780 3.363 -21.472 1.00 . A A . 48 GLU CA 1 1 15 26220 1 1 48 GLU CB C -14.817 2.865 -20.462 1.00 . A A . 48 GLU CB 1 1 15 26221 1 1 48 GLU CD C -16.799 3.787 -19.197 1.00 . A A . 48 GLU CD 1 1 15 26222 1 1 48 GLU CG C -16.150 3.588 -20.553 1.00 . A A . 48 GLU CG 1 1 15 26223 1 1 48 GLU H H -14.220 1.693 -22.695 1.00 . A A . 48 GLU H 1 1 15 26224 1 1 48 GLU HA H -13.976 4.402 -21.692 1.00 . A A . 48 GLU HA 1 1 15 26225 1 1 48 GLU HB2 H -14.989 1.812 -20.631 1.00 . A A . 48 GLU HB2 1 1 15 26226 1 1 48 GLU HB3 H -14.425 3.002 -19.465 1.00 . A A . 48 GLU HB3 1 1 15 26227 1 1 48 GLU HG2 H -15.991 4.556 -21.004 1.00 . A A . 48 GLU HG2 1 1 15 26228 1 1 48 GLU HG3 H -16.818 3.008 -21.174 1.00 . A A . 48 GLU HG3 1 1 15 26229 1 1 48 GLU N N -13.885 2.613 -22.718 1.00 . A A . 48 GLU N 1 1 15 26230 1 1 48 GLU O O -11.774 4.237 -20.479 1.00 . A A . 48 GLU O 1 1 15 26231 1 1 48 GLU OE1 O -16.167 4.415 -18.322 1.00 . A A . 48 GLU OE1 1 1 15 26232 1 1 48 GLU OE2 O -17.940 3.314 -19.011 1.00 . A A . 48 GLU OE2 1 1 15 26233 1 1 49 PHE C C -9.487 2.592 -21.013 1.00 . A A . 49 PHE C 1 1 15 26234 1 1 49 PHE CA C -10.540 1.764 -20.283 1.00 . A A . 49 PHE CA 1 1 15 26235 1 1 49 PHE CB C -10.197 0.276 -20.388 1.00 . A A . 49 PHE CB 1 1 15 26236 1 1 49 PHE CD1 C -7.743 0.054 -20.863 1.00 . A A . 49 PHE CD1 1 1 15 26237 1 1 49 PHE CD2 C -8.522 -0.449 -18.666 1.00 . A A . 49 PHE CD2 1 1 15 26238 1 1 49 PHE CE1 C -6.450 -0.244 -20.476 1.00 . A A . 49 PHE CE1 1 1 15 26239 1 1 49 PHE CE2 C -7.230 -0.747 -18.273 1.00 . A A . 49 PHE CE2 1 1 15 26240 1 1 49 PHE CG C -8.793 -0.046 -19.964 1.00 . A A . 49 PHE CG 1 1 15 26241 1 1 49 PHE CZ C -6.193 -0.643 -19.179 1.00 . A A . 49 PHE CZ 1 1 15 26242 1 1 49 PHE H H -12.400 1.263 -21.163 1.00 . A A . 49 PHE H 1 1 15 26243 1 1 49 PHE HA H -10.549 2.050 -19.243 1.00 . A A . 49 PHE HA 1 1 15 26244 1 1 49 PHE HB2 H -10.870 -0.286 -19.758 1.00 . A A . 49 PHE HB2 1 1 15 26245 1 1 49 PHE HB3 H -10.317 -0.042 -21.412 1.00 . A A . 49 PHE HB3 1 1 15 26246 1 1 49 PHE HD1 H -7.942 0.367 -21.878 1.00 . A A . 49 PHE HD1 1 1 15 26247 1 1 49 PHE HD2 H -9.333 -0.530 -17.956 1.00 . A A . 49 PHE HD2 1 1 15 26248 1 1 49 PHE HE1 H -5.641 -0.161 -21.186 1.00 . A A . 49 PHE HE1 1 1 15 26249 1 1 49 PHE HE2 H -7.033 -1.059 -17.258 1.00 . A A . 49 PHE HE2 1 1 15 26250 1 1 49 PHE HZ H -5.184 -0.876 -18.874 1.00 . A A . 49 PHE HZ 1 1 15 26251 1 1 49 PHE N N -11.869 2.016 -20.828 1.00 . A A . 49 PHE N 1 1 15 26252 1 1 49 PHE O O -8.427 2.892 -20.463 1.00 . A A . 49 PHE O 1 1 15 26253 1 1 50 ARG C C -9.087 5.243 -22.831 1.00 . A A . 50 ARG C 1 1 15 26254 1 1 50 ARG CA C -8.866 3.750 -23.062 1.00 . A A . 50 ARG CA 1 1 15 26255 1 1 50 ARG CB C -9.041 3.421 -24.545 1.00 . A A . 50 ARG CB 1 1 15 26256 1 1 50 ARG CD C -9.986 5.035 -26.224 1.00 . A A . 50 ARG CD 1 1 15 26257 1 1 50 ARG CG C -10.307 4.004 -25.153 1.00 . A A . 50 ARG CG 1 1 15 26258 1 1 50 ARG CZ C -11.252 6.426 -27.808 1.00 . A A . 50 ARG CZ 1 1 15 26259 1 1 50 ARG H H -10.647 2.689 -22.639 1.00 . A A . 50 ARG H 1 1 15 26260 1 1 50 ARG HA H -7.860 3.497 -22.762 1.00 . A A . 50 ARG HA 1 1 15 26261 1 1 50 ARG HB2 H -8.194 3.810 -25.091 1.00 . A A . 50 ARG HB2 1 1 15 26262 1 1 50 ARG HB3 H -9.073 2.349 -24.662 1.00 . A A . 50 ARG HB3 1 1 15 26263 1 1 50 ARG HD2 H -9.660 5.945 -25.744 1.00 . A A . 50 ARG HD2 1 1 15 26264 1 1 50 ARG HD3 H -9.191 4.652 -26.847 1.00 . A A . 50 ARG HD3 1 1 15 26265 1 1 50 ARG HE H -11.878 4.681 -27.070 1.00 . A A . 50 ARG HE 1 1 15 26266 1 1 50 ARG HG2 H -10.882 3.206 -25.598 1.00 . A A . 50 ARG HG2 1 1 15 26267 1 1 50 ARG HG3 H -10.885 4.476 -24.373 1.00 . A A . 50 ARG HG3 1 1 15 26268 1 1 50 ARG HH11 H -9.456 7.175 -27.265 1.00 . A A . 50 ARG HH11 1 1 15 26269 1 1 50 ARG HH12 H -10.359 8.145 -28.381 1.00 . A A . 50 ARG HH12 1 1 15 26270 1 1 50 ARG HH21 H -13.076 5.950 -28.539 1.00 . A A . 50 ARG HH21 1 1 15 26271 1 1 50 ARG HH22 H -12.418 7.448 -29.105 1.00 . A A . 50 ARG HH22 1 1 15 26272 1 1 50 ARG N N -9.787 2.958 -22.255 1.00 . A A . 50 ARG N 1 1 15 26273 1 1 50 ARG NE N -11.145 5.331 -27.063 1.00 . A A . 50 ARG NE 1 1 15 26274 1 1 50 ARG NH1 N -10.276 7.323 -27.819 1.00 . A A . 50 ARG NH1 1 1 15 26275 1 1 50 ARG NH2 N -12.338 6.624 -28.545 1.00 . A A . 50 ARG NH2 1 1 15 26276 1 1 50 ARG O O -8.211 6.060 -23.109 1.00 . A A . 50 ARG O 1 1 15 26277 1 1 51 GLY C C -10.920 7.240 -20.609 1.00 . A A . 51 GLY C 1 1 15 26278 1 1 51 GLY CA C -10.581 6.982 -22.064 1.00 . A A . 51 GLY CA 1 1 15 26279 1 1 51 GLY H H -10.926 4.894 -22.120 1.00 . A A . 51 GLY H 1 1 15 26280 1 1 51 GLY HA2 H -9.730 7.589 -22.337 1.00 . A A . 51 GLY HA2 1 1 15 26281 1 1 51 GLY HA3 H -11.425 7.268 -22.674 1.00 . A A . 51 GLY HA3 1 1 15 26282 1 1 51 GLY N N -10.265 5.590 -22.322 1.00 . A A . 51 GLY N 1 1 15 26283 1 1 51 GLY O O -11.556 8.241 -20.281 1.00 . A A . 51 GLY O 1 1 15 26284 1 1 52 ALA C C -9.459 6.531 -17.513 1.00 . A A . 52 ALA C 1 1 15 26285 1 1 52 ALA CA C -10.759 6.467 -18.307 1.00 . A A . 52 ALA CA 1 1 15 26286 1 1 52 ALA CB C -11.622 5.313 -17.819 1.00 . A A . 52 ALA CB 1 1 15 26287 1 1 52 ALA H H -9.994 5.556 -20.057 1.00 . A A . 52 ALA H 1 1 15 26288 1 1 52 ALA HA H -11.308 7.385 -18.154 1.00 . A A . 52 ALA HA 1 1 15 26289 1 1 52 ALA HB1 H -11.261 4.389 -18.247 1.00 . A A . 52 ALA HB1 1 1 15 26290 1 1 52 ALA HB2 H -11.570 5.256 -16.742 1.00 . A A . 52 ALA HB2 1 1 15 26291 1 1 52 ALA HB3 H -12.645 5.475 -18.122 1.00 . A A . 52 ALA HB3 1 1 15 26292 1 1 52 ALA N N -10.496 6.333 -19.735 1.00 . A A . 52 ALA N 1 1 15 26293 1 1 52 ALA O O -9.349 7.278 -16.540 1.00 . A A . 52 ALA O 1 1 15 26294 1 1 53 LEU C C -6.643 7.120 -17.045 1.00 . A A . 53 LEU C 1 1 15 26295 1 1 53 LEU CA C -7.181 5.709 -17.261 1.00 . A A . 53 LEU CA 1 1 15 26296 1 1 53 LEU CB C -6.181 4.888 -18.077 1.00 . A A . 53 LEU CB 1 1 15 26297 1 1 53 LEU CD1 C -7.018 2.634 -17.368 1.00 . A A . 53 LEU CD1 1 1 15 26298 1 1 53 LEU CD2 C -4.730 2.863 -18.353 1.00 . A A . 53 LEU CD2 1 1 15 26299 1 1 53 LEU CG C -5.794 3.529 -17.493 1.00 . A A . 53 LEU CG 1 1 15 26300 1 1 53 LEU H H -8.622 5.170 -18.714 1.00 . A A . 53 LEU H 1 1 15 26301 1 1 53 LEU HA H -7.320 5.239 -16.298 1.00 . A A . 53 LEU HA 1 1 15 26302 1 1 53 LEU HB2 H -6.610 4.719 -19.052 1.00 . A A . 53 LEU HB2 1 1 15 26303 1 1 53 LEU HB3 H -5.279 5.475 -18.179 1.00 . A A . 53 LEU HB3 1 1 15 26304 1 1 53 LEU HD11 H -7.843 3.207 -16.973 1.00 . A A . 53 LEU HD11 1 1 15 26305 1 1 53 LEU HD12 H -6.797 1.814 -16.701 1.00 . A A . 53 LEU HD12 1 1 15 26306 1 1 53 LEU HD13 H -7.280 2.246 -18.341 1.00 . A A . 53 LEU HD13 1 1 15 26307 1 1 53 LEU HD21 H -3.965 3.584 -18.602 1.00 . A A . 53 LEU HD21 1 1 15 26308 1 1 53 LEU HD22 H -5.182 2.490 -19.260 1.00 . A A . 53 LEU HD22 1 1 15 26309 1 1 53 LEU HD23 H -4.288 2.042 -17.807 1.00 . A A . 53 LEU HD23 1 1 15 26310 1 1 53 LEU HG H -5.384 3.673 -16.503 1.00 . A A . 53 LEU HG 1 1 15 26311 1 1 53 LEU N N -8.475 5.743 -17.933 1.00 . A A . 53 LEU N 1 1 15 26312 1 1 53 LEU O O -6.884 8.031 -17.838 1.00 . A A . 53 LEU O 1 1 15 26313 1 1 54 PRO C C -4.180 9.000 -16.559 1.00 . A A . 54 PRO C 1 1 15 26314 1 1 54 PRO CA C -5.302 8.604 -15.605 1.00 . A A . 54 PRO CA 1 1 15 26315 1 1 54 PRO CB C -4.751 8.380 -14.195 1.00 . A A . 54 PRO CB 1 1 15 26316 1 1 54 PRO CD C -5.564 6.266 -14.960 1.00 . A A . 54 PRO CD 1 1 15 26317 1 1 54 PRO CG C -4.503 6.913 -14.114 1.00 . A A . 54 PRO CG 1 1 15 26318 1 1 54 PRO HA H -6.047 9.386 -15.582 1.00 . A A . 54 PRO HA 1 1 15 26319 1 1 54 PRO HB2 H -3.837 8.943 -14.070 1.00 . A A . 54 PRO HB2 1 1 15 26320 1 1 54 PRO HB3 H -5.479 8.698 -13.465 1.00 . A A . 54 PRO HB3 1 1 15 26321 1 1 54 PRO HD2 H -5.174 5.383 -15.445 1.00 . A A . 54 PRO HD2 1 1 15 26322 1 1 54 PRO HD3 H -6.427 6.019 -14.360 1.00 . A A . 54 PRO HD3 1 1 15 26323 1 1 54 PRO HG2 H -3.522 6.684 -14.502 1.00 . A A . 54 PRO HG2 1 1 15 26324 1 1 54 PRO HG3 H -4.589 6.583 -13.089 1.00 . A A . 54 PRO HG3 1 1 15 26325 1 1 54 PRO N N -5.893 7.307 -15.949 1.00 . A A . 54 PRO N 1 1 15 26326 1 1 54 PRO O O -3.527 8.144 -17.154 1.00 . A A . 54 PRO O 1 1 15 26327 1 1 55 ALA C C -1.560 10.798 -16.885 1.00 . A A . 55 ALA C 1 1 15 26328 1 1 55 ALA CA C -2.918 10.814 -17.579 1.00 . A A . 55 ALA CA 1 1 15 26329 1 1 55 ALA CB C -3.260 12.222 -18.044 1.00 . A A . 55 ALA CB 1 1 15 26330 1 1 55 ALA H H -4.517 10.938 -16.198 1.00 . A A . 55 ALA H 1 1 15 26331 1 1 55 ALA HA H -2.874 10.175 -18.450 1.00 . A A . 55 ALA HA 1 1 15 26332 1 1 55 ALA HB1 H -2.350 12.750 -18.287 1.00 . A A . 55 ALA HB1 1 1 15 26333 1 1 55 ALA HB2 H -3.890 12.169 -18.919 1.00 . A A . 55 ALA HB2 1 1 15 26334 1 1 55 ALA HB3 H -3.781 12.744 -17.255 1.00 . A A . 55 ALA HB3 1 1 15 26335 1 1 55 ALA N N -3.963 10.304 -16.700 1.00 . A A . 55 ALA N 1 1 15 26336 1 1 55 ALA O O -0.528 10.607 -17.526 1.00 . A A . 55 ALA O 1 1 15 26337 1 1 56 ASN C C -0.467 10.124 -13.558 1.00 . A A . 56 ASN C 1 1 15 26338 1 1 56 ASN CA C -0.338 11.013 -14.791 1.00 . A A . 56 ASN CA 1 1 15 26339 1 1 56 ASN CB C 0.010 12.442 -14.369 1.00 . A A . 56 ASN CB 1 1 15 26340 1 1 56 ASN CG C 0.730 13.209 -15.462 1.00 . A A . 56 ASN CG 1 1 15 26341 1 1 56 ASN H H -2.425 11.150 -15.117 1.00 . A A . 56 ASN H 1 1 15 26342 1 1 56 ASN HA H 0.454 10.629 -15.417 1.00 . A A . 56 ASN HA 1 1 15 26343 1 1 56 ASN HB2 H -0.900 12.971 -14.126 1.00 . A A . 56 ASN HB2 1 1 15 26344 1 1 56 ASN HB3 H 0.647 12.409 -13.498 1.00 . A A . 56 ASN HB3 1 1 15 26345 1 1 56 ASN HD21 H 1.003 14.750 -14.236 1.00 . A A . 56 ASN HD21 1 1 15 26346 1 1 56 ASN HD22 H 1.635 14.940 -15.832 1.00 . A A . 56 ASN HD22 1 1 15 26347 1 1 56 ASN N N -1.570 11.003 -15.572 1.00 . A A . 56 ASN N 1 1 15 26348 1 1 56 ASN ND2 N 1.167 14.422 -15.144 1.00 . A A . 56 ASN ND2 1 1 15 26349 1 1 56 ASN O O 0.034 10.458 -12.484 1.00 . A A . 56 ASN O 1 1 15 26350 1 1 56 ASN OD1 O 0.892 12.716 -16.579 1.00 . A A . 56 ASN OD1 1 1 15 26351 1 1 57 ASP C C -1.439 6.622 -13.141 1.00 . A A . 57 ASP C 1 1 15 26352 1 1 57 ASP CA C -1.336 8.053 -12.622 1.00 . A A . 57 ASP CA 1 1 15 26353 1 1 57 ASP CB C -2.595 8.414 -11.831 1.00 . A A . 57 ASP CB 1 1 15 26354 1 1 57 ASP CG C -2.303 8.674 -10.367 1.00 . A A . 57 ASP CG 1 1 15 26355 1 1 57 ASP H H -1.518 8.781 -14.602 1.00 . A A . 57 ASP H 1 1 15 26356 1 1 57 ASP HA H -0.479 8.124 -11.969 1.00 . A A . 57 ASP HA 1 1 15 26357 1 1 57 ASP HB2 H -3.035 9.304 -12.255 1.00 . A A . 57 ASP HB2 1 1 15 26358 1 1 57 ASP HB3 H -3.301 7.599 -11.900 1.00 . A A . 57 ASP HB3 1 1 15 26359 1 1 57 ASP N N -1.142 8.991 -13.721 1.00 . A A . 57 ASP N 1 1 15 26360 1 1 57 ASP O O -1.284 6.373 -14.337 1.00 . A A . 57 ASP O 1 1 15 26361 1 1 57 ASP OD1 O -1.843 7.740 -9.678 1.00 . A A . 57 ASP OD1 1 1 15 26362 1 1 57 ASP OD2 O -2.535 9.813 -9.909 1.00 . A A . 57 ASP OD2 1 1 15 26363 1 1 58 CYS C C -3.116 3.686 -12.053 1.00 . A A . 58 CYS C 1 1 15 26364 1 1 58 CYS CA C -1.823 4.280 -12.601 1.00 . A A . 58 CYS CA 1 1 15 26365 1 1 58 CYS CB C -0.623 3.490 -12.079 1.00 . A A . 58 CYS CB 1 1 15 26366 1 1 58 CYS H H -1.815 5.948 -11.297 1.00 . A A . 58 CYS H 1 1 15 26367 1 1 58 CYS HA H -1.842 4.220 -13.679 1.00 . A A . 58 CYS HA 1 1 15 26368 1 1 58 CYS HB2 H 0.224 4.154 -11.989 1.00 . A A . 58 CYS HB2 1 1 15 26369 1 1 58 CYS HB3 H -0.862 3.088 -11.106 1.00 . A A . 58 CYS HB3 1 1 15 26370 1 1 58 CYS HG H -0.702 2.280 -14.322 1.00 . A A . 58 CYS HG 1 1 15 26371 1 1 58 CYS N N -1.701 5.687 -12.235 1.00 . A A . 58 CYS N 1 1 15 26372 1 1 58 CYS O O -3.591 4.083 -10.989 1.00 . A A . 58 CYS O 1 1 15 26373 1 1 58 CYS SG S -0.128 2.111 -13.140 1.00 . A A . 58 CYS SG 1 1 15 26374 1 1 59 ARG C C -5.052 0.706 -13.012 1.00 . A A . 59 ARG C 1 1 15 26375 1 1 59 ARG CA C -4.922 2.086 -12.376 1.00 . A A . 59 ARG CA 1 1 15 26376 1 1 59 ARG CB C -6.125 2.951 -12.759 1.00 . A A . 59 ARG CB 1 1 15 26377 1 1 59 ARG CD C -7.274 5.014 -11.899 1.00 . A A . 59 ARG CD 1 1 15 26378 1 1 59 ARG CG C -6.809 3.604 -11.569 1.00 . A A . 59 ARG CG 1 1 15 26379 1 1 59 ARG CZ C -6.670 6.385 -9.949 1.00 . A A . 59 ARG CZ 1 1 15 26380 1 1 59 ARG H H -3.256 2.460 -13.627 1.00 . A A . 59 ARG H 1 1 15 26381 1 1 59 ARG HA H -4.898 1.974 -11.303 1.00 . A A . 59 ARG HA 1 1 15 26382 1 1 59 ARG HB2 H -5.794 3.731 -13.429 1.00 . A A . 59 ARG HB2 1 1 15 26383 1 1 59 ARG HB3 H -6.849 2.333 -13.268 1.00 . A A . 59 ARG HB3 1 1 15 26384 1 1 59 ARG HD2 H -6.490 5.519 -12.442 1.00 . A A . 59 ARG HD2 1 1 15 26385 1 1 59 ARG HD3 H -8.157 4.952 -12.516 1.00 . A A . 59 ARG HD3 1 1 15 26386 1 1 59 ARG HE H -8.529 5.850 -10.435 1.00 . A A . 59 ARG HE 1 1 15 26387 1 1 59 ARG HG2 H -7.666 3.011 -11.288 1.00 . A A . 59 ARG HG2 1 1 15 26388 1 1 59 ARG HG3 H -6.112 3.647 -10.745 1.00 . A A . 59 ARG HG3 1 1 15 26389 1 1 59 ARG HH11 H -5.111 5.799 -11.093 1.00 . A A . 59 ARG HH11 1 1 15 26390 1 1 59 ARG HH12 H -4.699 6.766 -9.715 1.00 . A A . 59 ARG HH12 1 1 15 26391 1 1 59 ARG HH21 H -7.999 7.124 -8.618 1.00 . A A . 59 ARG HH21 1 1 15 26392 1 1 59 ARG HH22 H -6.343 7.519 -8.308 1.00 . A A . 59 ARG HH22 1 1 15 26393 1 1 59 ARG N N -3.682 2.734 -12.788 1.00 . A A . 59 ARG N 1 1 15 26394 1 1 59 ARG NE N -7.587 5.782 -10.697 1.00 . A A . 59 ARG NE 1 1 15 26395 1 1 59 ARG NH1 N -5.388 6.310 -10.279 1.00 . A A . 59 ARG NH1 1 1 15 26396 1 1 59 ARG NH2 N -7.034 7.065 -8.870 1.00 . A A . 59 ARG NH2 1 1 15 26397 1 1 59 ARG O O -4.274 0.341 -13.894 1.00 . A A . 59 ARG O 1 1 15 26398 1 1 60 PHE C C -7.698 -1.544 -13.598 1.00 . A A . 60 PHE C 1 1 15 26399 1 1 60 PHE CA C -6.270 -1.401 -13.081 1.00 . A A . 60 PHE CA 1 1 15 26400 1 1 60 PHE CB C -6.000 -2.447 -11.998 1.00 . A A . 60 PHE CB 1 1 15 26401 1 1 60 PHE CD1 C -3.522 -2.266 -11.642 1.00 . A A . 60 PHE CD1 1 1 15 26402 1 1 60 PHE CD2 C -4.971 -1.694 -9.837 1.00 . A A . 60 PHE CD2 1 1 15 26403 1 1 60 PHE CE1 C -2.423 -1.974 -10.857 1.00 . A A . 60 PHE CE1 1 1 15 26404 1 1 60 PHE CE2 C -3.876 -1.400 -9.047 1.00 . A A . 60 PHE CE2 1 1 15 26405 1 1 60 PHE CG C -4.807 -2.129 -11.142 1.00 . A A . 60 PHE CG 1 1 15 26406 1 1 60 PHE CZ C -2.600 -1.542 -9.557 1.00 . A A . 60 PHE CZ 1 1 15 26407 1 1 60 PHE H H -6.626 0.287 -11.853 1.00 . A A . 60 PHE H 1 1 15 26408 1 1 60 PHE HA H -5.585 -1.558 -13.901 1.00 . A A . 60 PHE HA 1 1 15 26409 1 1 60 PHE HB2 H -6.862 -2.517 -11.352 1.00 . A A . 60 PHE HB2 1 1 15 26410 1 1 60 PHE HB3 H -5.827 -3.404 -12.467 1.00 . A A . 60 PHE HB3 1 1 15 26411 1 1 60 PHE HD1 H -3.383 -2.605 -12.659 1.00 . A A . 60 PHE HD1 1 1 15 26412 1 1 60 PHE HD2 H -5.968 -1.584 -9.436 1.00 . A A . 60 PHE HD2 1 1 15 26413 1 1 60 PHE HE1 H -1.427 -2.086 -11.259 1.00 . A A . 60 PHE HE1 1 1 15 26414 1 1 60 PHE HE2 H -4.017 -1.063 -8.031 1.00 . A A . 60 PHE HE2 1 1 15 26415 1 1 60 PHE HZ H -1.743 -1.313 -8.942 1.00 . A A . 60 PHE HZ 1 1 15 26416 1 1 60 PHE N N -6.039 -0.059 -12.558 1.00 . A A . 60 PHE N 1 1 15 26417 1 1 60 PHE O O -8.516 -0.636 -13.456 1.00 . A A . 60 PHE O 1 1 15 26418 1 1 61 GLY C C -9.631 -4.413 -14.861 1.00 . A A . 61 GLY C 1 1 15 26419 1 1 61 GLY CA C -9.320 -2.936 -14.731 1.00 . A A . 61 GLY CA 1 1 15 26420 1 1 61 GLY H H -7.298 -3.382 -14.286 1.00 . A A . 61 GLY H 1 1 15 26421 1 1 61 GLY HA2 H -10.046 -2.482 -14.073 1.00 . A A . 61 GLY HA2 1 1 15 26422 1 1 61 GLY HA3 H -9.395 -2.476 -15.705 1.00 . A A . 61 GLY HA3 1 1 15 26423 1 1 61 GLY N N -7.990 -2.693 -14.201 1.00 . A A . 61 GLY N 1 1 15 26424 1 1 61 GLY O O -8.832 -5.178 -15.401 1.00 . A A . 61 GLY O 1 1 15 26425 1 1 62 VAL C C -12.487 -6.371 -15.247 1.00 . A A . 62 VAL C 1 1 15 26426 1 1 62 VAL CA C -11.211 -6.214 -14.427 1.00 . A A . 62 VAL CA 1 1 15 26427 1 1 62 VAL CB C -11.442 -6.795 -13.020 1.00 . A A . 62 VAL CB 1 1 15 26428 1 1 62 VAL CG1 C -10.126 -7.244 -12.404 1.00 . A A . 62 VAL CG1 1 1 15 26429 1 1 62 VAL CG2 C -12.135 -5.774 -12.130 1.00 . A A . 62 VAL CG2 1 1 15 26430 1 1 62 VAL H H -11.390 -4.161 -13.946 1.00 . A A . 62 VAL H 1 1 15 26431 1 1 62 VAL HA H -10.419 -6.776 -14.900 1.00 . A A . 62 VAL HA 1 1 15 26432 1 1 62 VAL HB H -12.086 -7.658 -13.110 1.00 . A A . 62 VAL HB 1 1 15 26433 1 1 62 VAL HG11 H -9.308 -6.928 -13.034 1.00 . A A . 62 VAL HG11 1 1 15 26434 1 1 62 VAL HG12 H -10.018 -6.804 -11.424 1.00 . A A . 62 VAL HG12 1 1 15 26435 1 1 62 VAL HG13 H -10.118 -8.321 -12.319 1.00 . A A . 62 VAL HG13 1 1 15 26436 1 1 62 VAL HG21 H -11.402 -5.278 -11.512 1.00 . A A . 62 VAL HG21 1 1 15 26437 1 1 62 VAL HG22 H -12.641 -5.045 -12.746 1.00 . A A . 62 VAL HG22 1 1 15 26438 1 1 62 VAL HG23 H -12.857 -6.275 -11.501 1.00 . A A . 62 VAL HG23 1 1 15 26439 1 1 62 VAL N N -10.796 -4.817 -14.364 1.00 . A A . 62 VAL N 1 1 15 26440 1 1 62 VAL O O -13.484 -5.692 -14.999 1.00 . A A . 62 VAL O 1 1 15 26441 1 1 63 TYR C C -13.706 -8.995 -17.443 1.00 . A A . 63 TYR C 1 1 15 26442 1 1 63 TYR CA C -13.602 -7.517 -17.081 1.00 . A A . 63 TYR CA 1 1 15 26443 1 1 63 TYR CB C -13.505 -6.674 -18.354 1.00 . A A . 63 TYR CB 1 1 15 26444 1 1 63 TYR CD1 C -11.520 -5.124 -18.173 1.00 . A A . 63 TYR CD1 1 1 15 26445 1 1 63 TYR CD2 C -11.327 -7.040 -19.578 1.00 . A A . 63 TYR CD2 1 1 15 26446 1 1 63 TYR CE1 C -10.229 -4.753 -18.495 1.00 . A A . 63 TYR CE1 1 1 15 26447 1 1 63 TYR CE2 C -10.035 -6.677 -19.904 1.00 . A A . 63 TYR CE2 1 1 15 26448 1 1 63 TYR CG C -12.092 -6.272 -18.709 1.00 . A A . 63 TYR CG 1 1 15 26449 1 1 63 TYR CZ C -9.490 -5.532 -19.360 1.00 . A A . 63 TYR CZ 1 1 15 26450 1 1 63 TYR H H -11.625 -7.781 -16.372 1.00 . A A . 63 TYR H 1 1 15 26451 1 1 63 TYR HA H -14.488 -7.227 -16.536 1.00 . A A . 63 TYR HA 1 1 15 26452 1 1 63 TYR HB2 H -13.906 -7.238 -19.182 1.00 . A A . 63 TYR HB2 1 1 15 26453 1 1 63 TYR HB3 H -14.085 -5.772 -18.226 1.00 . A A . 63 TYR HB3 1 1 15 26454 1 1 63 TYR HD1 H -12.101 -4.516 -17.495 1.00 . A A . 63 TYR HD1 1 1 15 26455 1 1 63 TYR HD2 H -11.756 -7.936 -20.003 1.00 . A A . 63 TYR HD2 1 1 15 26456 1 1 63 TYR HE1 H -9.802 -3.857 -18.069 1.00 . A A . 63 TYR HE1 1 1 15 26457 1 1 63 TYR HE2 H -9.456 -7.287 -20.582 1.00 . A A . 63 TYR HE2 1 1 15 26458 1 1 63 TYR HH H -7.912 -5.664 -20.450 1.00 . A A . 63 TYR HH 1 1 15 26459 1 1 63 TYR N N -12.449 -7.271 -16.223 1.00 . A A . 63 TYR N 1 1 15 26460 1 1 63 TYR O O -12.826 -9.548 -18.103 1.00 . A A . 63 TYR O 1 1 15 26461 1 1 63 TYR OH O -8.203 -5.166 -19.682 1.00 . A A . 63 TYR OH 1 1 15 26462 1 1 64 ASP C C -14.910 -11.325 -18.780 1.00 . A A . 64 ASP C 1 1 15 26463 1 1 64 ASP CA C -15.012 -11.043 -17.284 1.00 . A A . 64 ASP CA 1 1 15 26464 1 1 64 ASP CB C -16.382 -11.478 -16.763 1.00 . A A . 64 ASP CB 1 1 15 26465 1 1 64 ASP CG C -16.320 -12.775 -15.981 1.00 . A A . 64 ASP CG 1 1 15 26466 1 1 64 ASP H H -15.455 -9.133 -16.485 1.00 . A A . 64 ASP H 1 1 15 26467 1 1 64 ASP HA H -14.247 -11.606 -16.771 1.00 . A A . 64 ASP HA 1 1 15 26468 1 1 64 ASP HB2 H -16.775 -10.707 -16.115 1.00 . A A . 64 ASP HB2 1 1 15 26469 1 1 64 ASP HB3 H -17.052 -11.614 -17.599 1.00 . A A . 64 ASP HB3 1 1 15 26470 1 1 64 ASP N N -14.789 -9.629 -17.006 1.00 . A A . 64 ASP N 1 1 15 26471 1 1 64 ASP O O -15.838 -11.046 -19.539 1.00 . A A . 64 ASP O 1 1 15 26472 1 1 64 ASP OD1 O -15.355 -13.542 -16.182 1.00 . A A . 64 ASP OD1 1 1 15 26473 1 1 64 ASP OD2 O -17.236 -13.024 -15.169 1.00 . A A . 64 ASP OD2 1 1 15 26474 1 1 65 CYS C C -14.202 -13.527 -20.968 1.00 . A A . 65 CYS C 1 1 15 26475 1 1 65 CYS CA C -13.552 -12.197 -20.602 1.00 . A A . 65 CYS CA 1 1 15 26476 1 1 65 CYS CB C -12.053 -12.249 -20.902 1.00 . A A . 65 CYS CB 1 1 15 26477 1 1 65 CYS H H -13.073 -12.078 -18.543 1.00 . A A . 65 CYS H 1 1 15 26478 1 1 65 CYS HA H -14.002 -11.415 -21.194 1.00 . A A . 65 CYS HA 1 1 15 26479 1 1 65 CYS HB2 H -11.559 -11.452 -20.365 1.00 . A A . 65 CYS HB2 1 1 15 26480 1 1 65 CYS HB3 H -11.659 -13.197 -20.568 1.00 . A A . 65 CYS HB3 1 1 15 26481 1 1 65 CYS HG H -11.326 -10.799 -22.869 1.00 . A A . 65 CYS HG 1 1 15 26482 1 1 65 CYS N N -13.776 -11.879 -19.196 1.00 . A A . 65 CYS N 1 1 15 26483 1 1 65 CYS O O -14.303 -13.878 -22.143 1.00 . A A . 65 CYS O 1 1 15 26484 1 1 65 CYS SG S -11.644 -12.066 -22.653 1.00 . A A . 65 CYS SG 1 1 15 26485 1 1 66 GLY C C -14.357 -16.715 -19.879 1.00 . A A . 66 GLY C 1 1 15 26486 1 1 66 GLY CA C -15.275 -15.550 -20.190 1.00 . A A . 66 GLY CA 1 1 15 26487 1 1 66 GLY H H -14.535 -13.935 -19.037 1.00 . A A . 66 GLY H 1 1 15 26488 1 1 66 GLY HA2 H -16.156 -15.624 -19.569 1.00 . A A . 66 GLY HA2 1 1 15 26489 1 1 66 GLY HA3 H -15.571 -15.606 -21.227 1.00 . A A . 66 GLY HA3 1 1 15 26490 1 1 66 GLY N N -14.642 -14.265 -19.953 1.00 . A A . 66 GLY N 1 1 15 26491 1 1 66 GLY O O -14.812 -17.776 -19.455 1.00 . A A . 66 GLY O 1 1 15 26492 1 1 67 ASN C C -11.109 -17.138 -18.731 1.00 . A A . 67 ASN C 1 1 15 26493 1 1 67 ASN CA C -12.075 -17.561 -19.834 1.00 . A A . 67 ASN CA 1 1 15 26494 1 1 67 ASN CB C -11.298 -17.885 -21.112 1.00 . A A . 67 ASN CB 1 1 15 26495 1 1 67 ASN CG C -12.011 -18.903 -21.980 1.00 . A A . 67 ASN CG 1 1 15 26496 1 1 67 ASN H H -12.758 -15.649 -20.431 1.00 . A A . 67 ASN H 1 1 15 26497 1 1 67 ASN HA H -12.606 -18.445 -19.512 1.00 . A A . 67 ASN HA 1 1 15 26498 1 1 67 ASN HB2 H -11.167 -16.979 -21.686 1.00 . A A . 67 ASN HB2 1 1 15 26499 1 1 67 ASN HB3 H -10.329 -18.281 -20.846 1.00 . A A . 67 ASN HB3 1 1 15 26500 1 1 67 ASN HD21 H -10.433 -20.110 -21.906 1.00 . A A . 67 ASN HD21 1 1 15 26501 1 1 67 ASN HD22 H -11.776 -20.686 -22.827 1.00 . A A . 67 ASN HD22 1 1 15 26502 1 1 67 ASN N N -13.060 -16.517 -20.092 1.00 . A A . 67 ASN N 1 1 15 26503 1 1 67 ASN ND2 N -11.339 -20.012 -22.266 1.00 . A A . 67 ASN ND2 1 1 15 26504 1 1 67 ASN O O -10.482 -17.977 -18.084 1.00 . A A . 67 ASN O 1 1 15 26505 1 1 67 ASN OD1 O -13.154 -18.695 -22.389 1.00 . A A . 67 ASN OD1 1 1 15 26506 1 1 68 LYS C C -10.288 -13.786 -17.357 1.00 . A A . 68 LYS C 1 1 15 26507 1 1 68 LYS CA C -10.108 -15.294 -17.498 1.00 . A A . 68 LYS CA 1 1 15 26508 1 1 68 LYS CB C -8.650 -15.615 -17.836 1.00 . A A . 68 LYS CB 1 1 15 26509 1 1 68 LYS CD C -8.511 -15.771 -20.340 1.00 . A A . 68 LYS CD 1 1 15 26510 1 1 68 LYS CE C -9.417 -14.999 -21.287 1.00 . A A . 68 LYS CE 1 1 15 26511 1 1 68 LYS CG C -8.161 -14.949 -19.111 1.00 . A A . 68 LYS CG 1 1 15 26512 1 1 68 LYS H H -11.521 -15.212 -19.071 1.00 . A A . 68 LYS H 1 1 15 26513 1 1 68 LYS HA H -10.362 -15.764 -16.560 1.00 . A A . 68 LYS HA 1 1 15 26514 1 1 68 LYS HB2 H -8.023 -15.288 -17.020 1.00 . A A . 68 LYS HB2 1 1 15 26515 1 1 68 LYS HB3 H -8.547 -16.685 -17.952 1.00 . A A . 68 LYS HB3 1 1 15 26516 1 1 68 LYS HD2 H -7.601 -16.029 -20.861 1.00 . A A . 68 LYS HD2 1 1 15 26517 1 1 68 LYS HD3 H -9.017 -16.673 -20.026 1.00 . A A . 68 LYS HD3 1 1 15 26518 1 1 68 LYS HE2 H -10.444 -15.170 -21.001 1.00 . A A . 68 LYS HE2 1 1 15 26519 1 1 68 LYS HE3 H -9.191 -13.946 -21.203 1.00 . A A . 68 LYS HE3 1 1 15 26520 1 1 68 LYS HG2 H -8.623 -13.976 -19.198 1.00 . A A . 68 LYS HG2 1 1 15 26521 1 1 68 LYS HG3 H -7.087 -14.836 -19.058 1.00 . A A . 68 LYS HG3 1 1 15 26522 1 1 68 LYS HZ1 H -9.728 -14.770 -23.340 1.00 . A A . 68 LYS HZ1 1 1 15 26523 1 1 68 LYS HZ2 H -9.609 -16.382 -22.840 1.00 . A A . 68 LYS HZ2 1 1 15 26524 1 1 68 LYS HZ3 H -8.219 -15.425 -22.944 1.00 . A A . 68 LYS HZ3 1 1 15 26525 1 1 68 LYS N N -10.995 -15.831 -18.523 1.00 . A A . 68 LYS N 1 1 15 26526 1 1 68 LYS NZ N -9.230 -15.423 -22.702 1.00 . A A . 68 LYS NZ 1 1 15 26527 1 1 68 LYS O O -11.065 -13.174 -18.090 1.00 . A A . 68 LYS O 1 1 15 26528 1 1 69 ILE C C -8.335 -11.067 -16.553 1.00 . A A . 69 ILE C 1 1 15 26529 1 1 69 ILE CA C -9.643 -11.757 -16.181 1.00 . A A . 69 ILE CA 1 1 15 26530 1 1 69 ILE CB C -9.976 -11.443 -14.710 1.00 . A A . 69 ILE CB 1 1 15 26531 1 1 69 ILE CD1 C -12.334 -12.298 -15.142 1.00 . A A . 69 ILE CD1 1 1 15 26532 1 1 69 ILE CG1 C -11.130 -12.323 -14.226 1.00 . A A . 69 ILE CG1 1 1 15 26533 1 1 69 ILE CG2 C -10.322 -9.970 -14.548 1.00 . A A . 69 ILE CG2 1 1 15 26534 1 1 69 ILE H H -8.962 -13.735 -15.862 1.00 . A A . 69 ILE H 1 1 15 26535 1 1 69 ILE HA H -10.435 -11.362 -16.800 1.00 . A A . 69 ILE HA 1 1 15 26536 1 1 69 ILE HB H -9.100 -11.649 -14.114 1.00 . A A . 69 ILE HB 1 1 15 26537 1 1 69 ILE HD11 H -13.236 -12.374 -14.552 1.00 . A A . 69 ILE HD11 1 1 15 26538 1 1 69 ILE HD12 H -12.346 -11.371 -15.696 1.00 . A A . 69 ILE HD12 1 1 15 26539 1 1 69 ILE HD13 H -12.282 -13.129 -15.829 1.00 . A A . 69 ILE HD13 1 1 15 26540 1 1 69 ILE HG12 H -10.790 -13.344 -14.154 1.00 . A A . 69 ILE HG12 1 1 15 26541 1 1 69 ILE HG13 H -11.447 -11.984 -13.251 1.00 . A A . 69 ILE HG13 1 1 15 26542 1 1 69 ILE HG21 H -10.793 -9.610 -15.451 1.00 . A A . 69 ILE HG21 1 1 15 26543 1 1 69 ILE HG22 H -11.000 -9.849 -13.717 1.00 . A A . 69 ILE HG22 1 1 15 26544 1 1 69 ILE HG23 H -9.420 -9.406 -14.363 1.00 . A A . 69 ILE HG23 1 1 15 26545 1 1 69 ILE N N -9.564 -13.193 -16.414 1.00 . A A . 69 ILE N 1 1 15 26546 1 1 69 ILE O O -7.422 -10.965 -15.734 1.00 . A A . 69 ILE O 1 1 15 26547 1 1 70 GLN C C -7.050 -8.451 -17.834 1.00 . A A . 70 GLN C 1 1 15 26548 1 1 70 GLN CA C -7.057 -9.912 -18.272 1.00 . A A . 70 GLN CA 1 1 15 26549 1 1 70 GLN CB C -6.971 -10.000 -19.796 1.00 . A A . 70 GLN CB 1 1 15 26550 1 1 70 GLN CD C -5.736 -8.520 -21.430 1.00 . A A . 70 GLN CD 1 1 15 26551 1 1 70 GLN CG C -5.620 -9.583 -20.355 1.00 . A A . 70 GLN CG 1 1 15 26552 1 1 70 GLN H H -9.015 -10.706 -18.397 1.00 . A A . 70 GLN H 1 1 15 26553 1 1 70 GLN HA H -6.199 -10.407 -17.843 1.00 . A A . 70 GLN HA 1 1 15 26554 1 1 70 GLN HB2 H -7.162 -11.020 -20.098 1.00 . A A . 70 GLN HB2 1 1 15 26555 1 1 70 GLN HB3 H -7.727 -9.359 -20.225 1.00 . A A . 70 GLN HB3 1 1 15 26556 1 1 70 GLN HE21 H -6.125 -9.911 -22.797 1.00 . A A . 70 GLN HE21 1 1 15 26557 1 1 70 GLN HE22 H -6.093 -8.281 -23.370 1.00 . A A . 70 GLN HE22 1 1 15 26558 1 1 70 GLN HG2 H -5.016 -9.193 -19.549 1.00 . A A . 70 GLN HG2 1 1 15 26559 1 1 70 GLN HG3 H -5.136 -10.451 -20.778 1.00 . A A . 70 GLN HG3 1 1 15 26560 1 1 70 GLN N N -8.253 -10.594 -17.792 1.00 . A A . 70 GLN N 1 1 15 26561 1 1 70 GLN NE2 N -6.012 -8.947 -22.657 1.00 . A A . 70 GLN NE2 1 1 15 26562 1 1 70 GLN O O -7.747 -7.616 -18.411 1.00 . A A . 70 GLN O 1 1 15 26563 1 1 70 GLN OE1 O -5.579 -7.329 -21.161 1.00 . A A . 70 GLN OE1 1 1 15 26564 1 1 71 PHE C C -4.772 -6.211 -16.538 1.00 . A A . 71 PHE C 1 1 15 26565 1 1 71 PHE CA C -6.163 -6.789 -16.293 1.00 . A A . 71 PHE CA 1 1 15 26566 1 1 71 PHE CB C -6.481 -6.765 -14.797 1.00 . A A . 71 PHE CB 1 1 15 26567 1 1 71 PHE CD1 C -4.784 -8.399 -13.931 1.00 . A A . 71 PHE CD1 1 1 15 26568 1 1 71 PHE CD2 C -4.725 -6.161 -13.110 1.00 . A A . 71 PHE CD2 1 1 15 26569 1 1 71 PHE CE1 C -3.704 -8.723 -13.133 1.00 . A A . 71 PHE CE1 1 1 15 26570 1 1 71 PHE CE2 C -3.644 -6.480 -12.309 1.00 . A A . 71 PHE CE2 1 1 15 26571 1 1 71 PHE CG C -5.307 -7.115 -13.928 1.00 . A A . 71 PHE CG 1 1 15 26572 1 1 71 PHE CZ C -3.132 -7.762 -12.322 1.00 . A A . 71 PHE CZ 1 1 15 26573 1 1 71 PHE H H -5.728 -8.859 -16.390 1.00 . A A . 71 PHE H 1 1 15 26574 1 1 71 PHE HA H -6.888 -6.185 -16.816 1.00 . A A . 71 PHE HA 1 1 15 26575 1 1 71 PHE HB2 H -6.813 -5.775 -14.522 1.00 . A A . 71 PHE HB2 1 1 15 26576 1 1 71 PHE HB3 H -7.269 -7.474 -14.592 1.00 . A A . 71 PHE HB3 1 1 15 26577 1 1 71 PHE HD1 H -5.229 -9.151 -14.566 1.00 . A A . 71 PHE HD1 1 1 15 26578 1 1 71 PHE HD2 H -5.124 -5.156 -13.100 1.00 . A A . 71 PHE HD2 1 1 15 26579 1 1 71 PHE HE1 H -3.306 -9.727 -13.145 1.00 . A A . 71 PHE HE1 1 1 15 26580 1 1 71 PHE HE2 H -3.199 -5.726 -11.676 1.00 . A A . 71 PHE HE2 1 1 15 26581 1 1 71 PHE HZ H -2.288 -8.014 -11.697 1.00 . A A . 71 PHE HZ 1 1 15 26582 1 1 71 PHE N N -6.259 -8.149 -16.810 1.00 . A A . 71 PHE N 1 1 15 26583 1 1 71 PHE O O -3.762 -6.854 -16.252 1.00 . A A . 71 PHE O 1 1 15 26584 1 1 72 VAL C C -3.455 -2.906 -16.806 1.00 . A A . 72 VAL C 1 1 15 26585 1 1 72 VAL CA C -3.463 -4.329 -17.354 1.00 . A A . 72 VAL CA 1 1 15 26586 1 1 72 VAL CB C -3.178 -4.286 -18.867 1.00 . A A . 72 VAL CB 1 1 15 26587 1 1 72 VAL CG1 C -3.535 -5.614 -19.516 1.00 . A A . 72 VAL CG1 1 1 15 26588 1 1 72 VAL CG2 C -3.940 -3.143 -19.520 1.00 . A A . 72 VAL CG2 1 1 15 26589 1 1 72 VAL H H -5.568 -4.533 -17.277 1.00 . A A . 72 VAL H 1 1 15 26590 1 1 72 VAL HA H -2.675 -4.892 -16.876 1.00 . A A . 72 VAL HA 1 1 15 26591 1 1 72 VAL HB H -2.121 -4.113 -19.009 1.00 . A A . 72 VAL HB 1 1 15 26592 1 1 72 VAL HG11 H -3.061 -5.680 -20.484 1.00 . A A . 72 VAL HG11 1 1 15 26593 1 1 72 VAL HG12 H -3.191 -6.425 -18.890 1.00 . A A . 72 VAL HG12 1 1 15 26594 1 1 72 VAL HG13 H -4.606 -5.680 -19.635 1.00 . A A . 72 VAL HG13 1 1 15 26595 1 1 72 VAL HG21 H -4.954 -3.127 -19.149 1.00 . A A . 72 VAL HG21 1 1 15 26596 1 1 72 VAL HG22 H -3.455 -2.207 -19.284 1.00 . A A . 72 VAL HG22 1 1 15 26597 1 1 72 VAL HG23 H -3.951 -3.282 -20.591 1.00 . A A . 72 VAL HG23 1 1 15 26598 1 1 72 VAL N N -4.729 -4.994 -17.070 1.00 . A A . 72 VAL N 1 1 15 26599 1 1 72 VAL O O -4.501 -2.264 -16.699 1.00 . A A . 72 VAL O 1 1 15 26600 1 1 73 LEU C C -1.095 -0.273 -16.720 1.00 . A A . 73 LEU C 1 1 15 26601 1 1 73 LEU CA C -2.124 -1.069 -15.923 1.00 . A A . 73 LEU CA 1 1 15 26602 1 1 73 LEU CB C -1.711 -1.127 -14.451 1.00 . A A . 73 LEU CB 1 1 15 26603 1 1 73 LEU CD1 C -1.457 -3.599 -14.123 1.00 . A A . 73 LEU CD1 1 1 15 26604 1 1 73 LEU CD2 C 0.467 -2.250 -14.979 1.00 . A A . 73 LEU CD2 1 1 15 26605 1 1 73 LEU CG C -0.751 -2.253 -14.067 1.00 . A A . 73 LEU CG 1 1 15 26606 1 1 73 LEU H H -1.471 -2.976 -16.568 1.00 . A A . 73 LEU H 1 1 15 26607 1 1 73 LEU HA H -3.082 -0.577 -16.001 1.00 . A A . 73 LEU HA 1 1 15 26608 1 1 73 LEU HB2 H -1.237 -0.190 -14.204 1.00 . A A . 73 LEU HB2 1 1 15 26609 1 1 73 LEU HB3 H -2.609 -1.241 -13.861 1.00 . A A . 73 LEU HB3 1 1 15 26610 1 1 73 LEU HD11 H -1.074 -4.173 -14.953 1.00 . A A . 73 LEU HD11 1 1 15 26611 1 1 73 LEU HD12 H -2.518 -3.444 -14.252 1.00 . A A . 73 LEU HD12 1 1 15 26612 1 1 73 LEU HD13 H -1.282 -4.136 -13.202 1.00 . A A . 73 LEU HD13 1 1 15 26613 1 1 73 LEU HD21 H 1.292 -2.735 -14.479 1.00 . A A . 73 LEU HD21 1 1 15 26614 1 1 73 LEU HD22 H 0.737 -1.231 -15.215 1.00 . A A . 73 LEU HD22 1 1 15 26615 1 1 73 LEU HD23 H 0.235 -2.781 -15.891 1.00 . A A . 73 LEU HD23 1 1 15 26616 1 1 73 LEU HG H -0.411 -2.097 -13.052 1.00 . A A . 73 LEU HG 1 1 15 26617 1 1 73 LEU N N -2.269 -2.418 -16.460 1.00 . A A . 73 LEU N 1 1 15 26618 1 1 73 LEU O O -0.145 -0.837 -17.263 1.00 . A A . 73 LEU O 1 1 15 26619 1 1 74 TRP C C 0.507 2.697 -16.554 1.00 . A A . 74 TRP C 1 1 15 26620 1 1 74 TRP CA C -0.380 1.913 -17.514 1.00 . A A . 74 TRP CA 1 1 15 26621 1 1 74 TRP CB C -1.166 2.876 -18.404 1.00 . A A . 74 TRP CB 1 1 15 26622 1 1 74 TRP CD1 C 0.457 3.783 -20.168 1.00 . A A . 74 TRP CD1 1 1 15 26623 1 1 74 TRP CD2 C -0.132 5.275 -18.604 1.00 . A A . 74 TRP CD2 1 1 15 26624 1 1 74 TRP CE2 C 0.756 5.895 -19.505 1.00 . A A . 74 TRP CE2 1 1 15 26625 1 1 74 TRP CE3 C -0.637 6.021 -17.536 1.00 . A A . 74 TRP CE3 1 1 15 26626 1 1 74 TRP CG C -0.310 3.925 -19.046 1.00 . A A . 74 TRP CG 1 1 15 26627 1 1 74 TRP CH2 C 0.637 7.931 -18.313 1.00 . A A . 74 TRP CH2 1 1 15 26628 1 1 74 TRP CZ2 C 1.147 7.224 -19.368 1.00 . A A . 74 TRP CZ2 1 1 15 26629 1 1 74 TRP CZ3 C -0.247 7.340 -17.401 1.00 . A A . 74 TRP CZ3 1 1 15 26630 1 1 74 TRP H H -2.068 1.429 -16.331 1.00 . A A . 74 TRP H 1 1 15 26631 1 1 74 TRP HA H 0.246 1.291 -18.137 1.00 . A A . 74 TRP HA 1 1 15 26632 1 1 74 TRP HB2 H -1.652 2.316 -19.189 1.00 . A A . 74 TRP HB2 1 1 15 26633 1 1 74 TRP HB3 H -1.915 3.376 -17.807 1.00 . A A . 74 TRP HB3 1 1 15 26634 1 1 74 TRP HD1 H 0.537 2.871 -20.738 1.00 . A A . 74 TRP HD1 1 1 15 26635 1 1 74 TRP HE1 H 1.708 5.115 -21.204 1.00 . A A . 74 TRP HE1 1 1 15 26636 1 1 74 TRP HE3 H -1.320 5.583 -16.823 1.00 . A A . 74 TRP HE3 1 1 15 26637 1 1 74 TRP HH2 H 0.915 8.964 -18.169 1.00 . A A . 74 TRP HH2 1 1 15 26638 1 1 74 TRP HZ2 H 1.828 7.694 -20.063 1.00 . A A . 74 TRP HZ2 1 1 15 26639 1 1 74 TRP HZ3 H -0.628 7.932 -16.582 1.00 . A A . 74 TRP HZ3 1 1 15 26640 1 1 74 TRP N N -1.292 1.039 -16.785 1.00 . A A . 74 TRP N 1 1 15 26641 1 1 74 TRP NE1 N 1.101 4.964 -20.449 1.00 . A A . 74 TRP NE1 1 1 15 26642 1 1 74 TRP O O 0.035 3.586 -15.844 1.00 . A A . 74 TRP O 1 1 15 26643 1 1 75 CYS C C 2.848 4.520 -16.008 1.00 . A A . 75 CYS C 1 1 15 26644 1 1 75 CYS CA C 2.746 3.038 -15.661 1.00 . A A . 75 CYS CA 1 1 15 26645 1 1 75 CYS CB C 4.122 2.381 -15.769 1.00 . A A . 75 CYS CB 1 1 15 26646 1 1 75 CYS H H 2.110 1.647 -17.125 1.00 . A A . 75 CYS H 1 1 15 26647 1 1 75 CYS HA H 2.389 2.942 -14.647 1.00 . A A . 75 CYS HA 1 1 15 26648 1 1 75 CYS HB2 H 4.068 1.561 -16.470 1.00 . A A . 75 CYS HB2 1 1 15 26649 1 1 75 CYS HB3 H 4.833 3.108 -16.132 1.00 . A A . 75 CYS HB3 1 1 15 26650 1 1 75 CYS HG H 4.539 0.418 -14.196 1.00 . A A . 75 CYS HG 1 1 15 26651 1 1 75 CYS N N 1.793 2.364 -16.536 1.00 . A A . 75 CYS N 1 1 15 26652 1 1 75 CYS O O 3.257 4.899 -17.105 1.00 . A A . 75 CYS O 1 1 15 26653 1 1 75 CYS SG S 4.752 1.725 -14.206 1.00 . A A . 75 CYS SG 1 1 15 26654 1 1 76 PRO C C 3.929 7.374 -15.285 1.00 . A A . 76 PRO C 1 1 15 26655 1 1 76 PRO CA C 2.504 6.833 -15.233 1.00 . A A . 76 PRO CA 1 1 15 26656 1 1 76 PRO CB C 1.776 7.364 -13.995 1.00 . A A . 76 PRO CB 1 1 15 26657 1 1 76 PRO CD C 1.967 4.997 -13.720 1.00 . A A . 76 PRO CD 1 1 15 26658 1 1 76 PRO CG C 1.950 6.299 -12.968 1.00 . A A . 76 PRO CG 1 1 15 26659 1 1 76 PRO HA H 1.972 7.136 -16.123 1.00 . A A . 76 PRO HA 1 1 15 26660 1 1 76 PRO HB2 H 2.227 8.295 -13.681 1.00 . A A . 76 PRO HB2 1 1 15 26661 1 1 76 PRO HB3 H 0.733 7.523 -14.226 1.00 . A A . 76 PRO HB3 1 1 15 26662 1 1 76 PRO HD2 H 2.636 4.296 -13.244 1.00 . A A . 76 PRO HD2 1 1 15 26663 1 1 76 PRO HD3 H 0.970 4.586 -13.785 1.00 . A A . 76 PRO HD3 1 1 15 26664 1 1 76 PRO HG2 H 2.883 6.443 -12.444 1.00 . A A . 76 PRO HG2 1 1 15 26665 1 1 76 PRO HG3 H 1.122 6.320 -12.274 1.00 . A A . 76 PRO HG3 1 1 15 26666 1 1 76 PRO N N 2.465 5.379 -15.052 1.00 . A A . 76 PRO N 1 1 15 26667 1 1 76 PRO O O 4.788 6.961 -14.506 1.00 . A A . 76 PRO O 1 1 15 26668 1 1 77 ASP C C 5.646 10.114 -15.455 1.00 . A A . 77 ASP C 1 1 15 26669 1 1 77 ASP CA C 5.493 8.897 -16.360 1.00 . A A . 77 ASP CA 1 1 15 26670 1 1 77 ASP CB C 5.730 9.296 -17.818 1.00 . A A . 77 ASP CB 1 1 15 26671 1 1 77 ASP CG C 7.186 9.174 -18.222 1.00 . A A . 77 ASP CG 1 1 15 26672 1 1 77 ASP H H 3.445 8.586 -16.799 1.00 . A A . 77 ASP H 1 1 15 26673 1 1 77 ASP HA H 6.227 8.158 -16.076 1.00 . A A . 77 ASP HA 1 1 15 26674 1 1 77 ASP HB2 H 5.142 8.656 -18.460 1.00 . A A . 77 ASP HB2 1 1 15 26675 1 1 77 ASP HB3 H 5.420 10.322 -17.958 1.00 . A A . 77 ASP HB3 1 1 15 26676 1 1 77 ASP N N 4.172 8.298 -16.207 1.00 . A A . 77 ASP N 1 1 15 26677 1 1 77 ASP O O 6.683 10.777 -15.459 1.00 . A A . 77 ASP O 1 1 15 26678 1 1 77 ASP OD1 O 8.051 9.691 -17.486 1.00 . A A . 77 ASP OD1 1 1 15 26679 1 1 77 ASP OD2 O 7.459 8.562 -19.276 1.00 . A A . 77 ASP OD2 1 1 15 26680 1 1 78 ASN C C 5.194 11.145 -12.411 1.00 . A A . 78 ASN C 1 1 15 26681 1 1 78 ASN CA C 4.625 11.543 -13.769 1.00 . A A . 78 ASN CA 1 1 15 26682 1 1 78 ASN CB C 3.213 12.109 -13.598 1.00 . A A . 78 ASN CB 1 1 15 26683 1 1 78 ASN CG C 3.087 12.984 -12.366 1.00 . A A . 78 ASN CG 1 1 15 26684 1 1 78 ASN H H 3.807 9.838 -14.720 1.00 . A A . 78 ASN H 1 1 15 26685 1 1 78 ASN HA H 5.257 12.303 -14.203 1.00 . A A . 78 ASN HA 1 1 15 26686 1 1 78 ASN HB2 H 2.962 12.702 -14.465 1.00 . A A . 78 ASN HB2 1 1 15 26687 1 1 78 ASN HB3 H 2.513 11.292 -13.510 1.00 . A A . 78 ASN HB3 1 1 15 26688 1 1 78 ASN HD21 H 2.157 11.522 -11.392 1.00 . A A . 78 ASN HD21 1 1 15 26689 1 1 78 ASN HD22 H 2.387 12.987 -10.506 1.00 . A A . 78 ASN HD22 1 1 15 26690 1 1 78 ASN N N 4.606 10.404 -14.679 1.00 . A A . 78 ASN N 1 1 15 26691 1 1 78 ASN ND2 N 2.483 12.443 -11.315 1.00 . A A . 78 ASN ND2 1 1 15 26692 1 1 78 ASN O O 5.794 11.963 -11.714 1.00 . A A . 78 ASN O 1 1 15 26693 1 1 78 ASN OD1 O 3.528 14.134 -12.360 1.00 . A A . 78 ASN OD1 1 1 15 26694 1 1 79 ALA C C 5.146 7.902 -10.591 1.00 . A A . 79 ALA C 1 1 15 26695 1 1 79 ALA CA C 5.496 9.375 -10.768 1.00 . A A . 79 ALA CA 1 1 15 26696 1 1 79 ALA CB C 4.933 10.196 -9.617 1.00 . A A . 79 ALA CB 1 1 15 26697 1 1 79 ALA H H 4.515 9.279 -12.640 1.00 . A A . 79 ALA H 1 1 15 26698 1 1 79 ALA HA H 6.572 9.483 -10.762 1.00 . A A . 79 ALA HA 1 1 15 26699 1 1 79 ALA HB1 H 3.959 10.576 -9.891 1.00 . A A . 79 ALA HB1 1 1 15 26700 1 1 79 ALA HB2 H 4.843 9.572 -8.741 1.00 . A A . 79 ALA HB2 1 1 15 26701 1 1 79 ALA HB3 H 5.595 11.021 -9.406 1.00 . A A . 79 ALA HB3 1 1 15 26702 1 1 79 ALA N N 5.001 9.883 -12.041 1.00 . A A . 79 ALA N 1 1 15 26703 1 1 79 ALA O O 4.299 7.533 -9.777 1.00 . A A . 79 ALA O 1 1 15 26704 1 1 80 PRO C C 6.102 4.969 -10.024 1.00 . A A . 80 PRO C 1 1 15 26705 1 1 80 PRO CA C 5.587 5.589 -11.318 1.00 . A A . 80 PRO CA 1 1 15 26706 1 1 80 PRO CB C 6.382 5.063 -12.516 1.00 . A A . 80 PRO CB 1 1 15 26707 1 1 80 PRO CD C 6.835 7.405 -12.364 1.00 . A A . 80 PRO CD 1 1 15 26708 1 1 80 PRO CG C 7.443 6.084 -12.744 1.00 . A A . 80 PRO CG 1 1 15 26709 1 1 80 PRO HA H 4.542 5.345 -11.442 1.00 . A A . 80 PRO HA 1 1 15 26710 1 1 80 PRO HB2 H 6.806 4.098 -12.274 1.00 . A A . 80 PRO HB2 1 1 15 26711 1 1 80 PRO HB3 H 5.731 4.972 -13.373 1.00 . A A . 80 PRO HB3 1 1 15 26712 1 1 80 PRO HD2 H 7.581 8.052 -11.927 1.00 . A A . 80 PRO HD2 1 1 15 26713 1 1 80 PRO HD3 H 6.383 7.875 -13.225 1.00 . A A . 80 PRO HD3 1 1 15 26714 1 1 80 PRO HG2 H 8.298 5.871 -12.121 1.00 . A A . 80 PRO HG2 1 1 15 26715 1 1 80 PRO HG3 H 7.728 6.089 -13.786 1.00 . A A . 80 PRO HG3 1 1 15 26716 1 1 80 PRO N N 5.812 7.037 -11.371 1.00 . A A . 80 PRO N 1 1 15 26717 1 1 80 PRO O O 5.631 3.914 -9.598 1.00 . A A . 80 PRO O 1 1 15 26718 1 1 81 VAL C C 6.562 4.799 -7.142 1.00 . A A . 81 VAL C 1 1 15 26719 1 1 81 VAL CA C 7.649 5.146 -8.153 1.00 . A A . 81 VAL CA 1 1 15 26720 1 1 81 VAL CB C 8.599 6.187 -7.532 1.00 . A A . 81 VAL CB 1 1 15 26721 1 1 81 VAL CG1 C 7.878 7.510 -7.320 1.00 . A A . 81 VAL CG1 1 1 15 26722 1 1 81 VAL CG2 C 9.175 5.669 -6.223 1.00 . A A . 81 VAL CG2 1 1 15 26723 1 1 81 VAL H H 7.405 6.467 -9.788 1.00 . A A . 81 VAL H 1 1 15 26724 1 1 81 VAL HA H 8.220 4.256 -8.373 1.00 . A A . 81 VAL HA 1 1 15 26725 1 1 81 VAL HB H 9.416 6.355 -8.219 1.00 . A A . 81 VAL HB 1 1 15 26726 1 1 81 VAL HG11 H 7.885 7.759 -6.269 1.00 . A A . 81 VAL HG11 1 1 15 26727 1 1 81 VAL HG12 H 8.378 8.287 -7.879 1.00 . A A . 81 VAL HG12 1 1 15 26728 1 1 81 VAL HG13 H 6.857 7.421 -7.661 1.00 . A A . 81 VAL HG13 1 1 15 26729 1 1 81 VAL HG21 H 10.097 6.186 -6.004 1.00 . A A . 81 VAL HG21 1 1 15 26730 1 1 81 VAL HG22 H 8.467 5.842 -5.426 1.00 . A A . 81 VAL HG22 1 1 15 26731 1 1 81 VAL HG23 H 9.368 4.609 -6.308 1.00 . A A . 81 VAL HG23 1 1 15 26732 1 1 81 VAL N N 7.071 5.632 -9.400 1.00 . A A . 81 VAL N 1 1 15 26733 1 1 81 VAL O O 6.767 3.974 -6.252 1.00 . A A . 81 VAL O 1 1 15 26734 1 1 82 LYS C C 3.541 3.917 -6.771 1.00 . A A . 82 LYS C 1 1 15 26735 1 1 82 LYS CA C 4.282 5.194 -6.386 1.00 . A A . 82 LYS CA 1 1 15 26736 1 1 82 LYS CB C 3.318 6.382 -6.410 1.00 . A A . 82 LYS CB 1 1 15 26737 1 1 82 LYS CD C 2.533 8.495 -5.300 1.00 . A A . 82 LYS CD 1 1 15 26738 1 1 82 LYS CE C 2.320 9.178 -3.958 1.00 . A A . 82 LYS CE 1 1 15 26739 1 1 82 LYS CG C 3.383 7.243 -5.160 1.00 . A A . 82 LYS CG 1 1 15 26740 1 1 82 LYS H H 5.302 6.083 -8.015 1.00 . A A . 82 LYS H 1 1 15 26741 1 1 82 LYS HA H 4.675 5.080 -5.387 1.00 . A A . 82 LYS HA 1 1 15 26742 1 1 82 LYS HB2 H 3.553 7.004 -7.262 1.00 . A A . 82 LYS HB2 1 1 15 26743 1 1 82 LYS HB3 H 2.309 6.010 -6.514 1.00 . A A . 82 LYS HB3 1 1 15 26744 1 1 82 LYS HD2 H 3.030 9.184 -5.967 1.00 . A A . 82 LYS HD2 1 1 15 26745 1 1 82 LYS HD3 H 1.572 8.222 -5.712 1.00 . A A . 82 LYS HD3 1 1 15 26746 1 1 82 LYS HE2 H 1.541 8.656 -3.423 1.00 . A A . 82 LYS HE2 1 1 15 26747 1 1 82 LYS HE3 H 3.240 9.127 -3.394 1.00 . A A . 82 LYS HE3 1 1 15 26748 1 1 82 LYS HG2 H 3.022 6.669 -4.320 1.00 . A A . 82 LYS HG2 1 1 15 26749 1 1 82 LYS HG3 H 4.409 7.533 -4.986 1.00 . A A . 82 LYS HG3 1 1 15 26750 1 1 82 LYS HZ1 H 1.917 11.079 -3.192 1.00 . A A . 82 LYS HZ1 1 1 15 26751 1 1 82 LYS HZ2 H 0.978 10.669 -4.538 1.00 . A A . 82 LYS HZ2 1 1 15 26752 1 1 82 LYS HZ3 H 2.603 11.094 -4.739 1.00 . A A . 82 LYS HZ3 1 1 15 26753 1 1 82 LYS N N 5.404 5.435 -7.285 1.00 . A A . 82 LYS N 1 1 15 26754 1 1 82 LYS NZ N 1.927 10.605 -4.118 1.00 . A A . 82 LYS NZ 1 1 15 26755 1 1 82 LYS O O 3.511 2.939 -6.024 1.00 . A A . 82 LYS O 1 1 15 26756 1 1 83 PRO C C 3.088 1.604 -8.839 1.00 . A A . 83 PRO C 1 1 15 26757 1 1 83 PRO CA C 2.180 2.773 -8.477 1.00 . A A . 83 PRO CA 1 1 15 26758 1 1 83 PRO CB C 1.493 3.325 -9.728 1.00 . A A . 83 PRO CB 1 1 15 26759 1 1 83 PRO CD C 2.924 5.056 -8.907 1.00 . A A . 83 PRO CD 1 1 15 26760 1 1 83 PRO CG C 2.356 4.458 -10.165 1.00 . A A . 83 PRO CG 1 1 15 26761 1 1 83 PRO HA H 1.432 2.441 -7.771 1.00 . A A . 83 PRO HA 1 1 15 26762 1 1 83 PRO HB2 H 1.441 2.553 -10.483 1.00 . A A . 83 PRO HB2 1 1 15 26763 1 1 83 PRO HB3 H 0.498 3.661 -9.479 1.00 . A A . 83 PRO HB3 1 1 15 26764 1 1 83 PRO HD2 H 3.926 5.419 -9.080 1.00 . A A . 83 PRO HD2 1 1 15 26765 1 1 83 PRO HD3 H 2.289 5.852 -8.548 1.00 . A A . 83 PRO HD3 1 1 15 26766 1 1 83 PRO HG2 H 3.151 4.092 -10.798 1.00 . A A . 83 PRO HG2 1 1 15 26767 1 1 83 PRO HG3 H 1.762 5.190 -10.692 1.00 . A A . 83 PRO HG3 1 1 15 26768 1 1 83 PRO N N 2.930 3.924 -7.965 1.00 . A A . 83 PRO N 1 1 15 26769 1 1 83 PRO O O 2.886 0.481 -8.376 1.00 . A A . 83 PRO O 1 1 15 26770 1 1 84 ARG C C 5.526 0.034 -8.900 1.00 . A A . 84 ARG C 1 1 15 26771 1 1 84 ARG CA C 5.030 0.844 -10.094 1.00 . A A . 84 ARG CA 1 1 15 26772 1 1 84 ARG CB C 6.217 1.475 -10.824 1.00 . A A . 84 ARG CB 1 1 15 26773 1 1 84 ARG CD C 8.580 0.810 -11.362 1.00 . A A . 84 ARG CD 1 1 15 26774 1 1 84 ARG CG C 7.109 0.464 -11.526 1.00 . A A . 84 ARG CG 1 1 15 26775 1 1 84 ARG CZ C 10.188 2.432 -12.271 1.00 . A A . 84 ARG CZ 1 1 15 26776 1 1 84 ARG H H 4.200 2.789 -10.005 1.00 . A A . 84 ARG H 1 1 15 26777 1 1 84 ARG HA H 4.512 0.182 -10.773 1.00 . A A . 84 ARG HA 1 1 15 26778 1 1 84 ARG HB2 H 5.843 2.167 -11.564 1.00 . A A . 84 ARG HB2 1 1 15 26779 1 1 84 ARG HB3 H 6.817 2.016 -10.108 1.00 . A A . 84 ARG HB3 1 1 15 26780 1 1 84 ARG HD2 H 8.735 1.206 -10.369 1.00 . A A . 84 ARG HD2 1 1 15 26781 1 1 84 ARG HD3 H 9.164 -0.090 -11.485 1.00 . A A . 84 ARG HD3 1 1 15 26782 1 1 84 ARG HE H 8.419 2.003 -13.084 1.00 . A A . 84 ARG HE 1 1 15 26783 1 1 84 ARG HG2 H 6.931 -0.514 -11.103 1.00 . A A . 84 ARG HG2 1 1 15 26784 1 1 84 ARG HG3 H 6.865 0.453 -12.578 1.00 . A A . 84 ARG HG3 1 1 15 26785 1 1 84 ARG HH11 H 10.779 1.509 -10.574 1.00 . A A . 84 ARG HH11 1 1 15 26786 1 1 84 ARG HH12 H 11.904 2.654 -11.225 1.00 . A A . 84 ARG HH12 1 1 15 26787 1 1 84 ARG HH21 H 9.891 3.514 -13.952 1.00 . A A . 84 ARG HH21 1 1 15 26788 1 1 84 ARG HH22 H 11.397 3.795 -13.147 1.00 . A A . 84 ARG HH22 1 1 15 26789 1 1 84 ARG N N 4.090 1.874 -9.669 1.00 . A A . 84 ARG N 1 1 15 26790 1 1 84 ARG NE N 9.022 1.800 -12.340 1.00 . A A . 84 ARG NE 1 1 15 26791 1 1 84 ARG NH1 N 11.026 2.178 -11.275 1.00 . A A . 84 ARG NH1 1 1 15 26792 1 1 84 ARG NH2 N 10.520 3.320 -13.200 1.00 . A A . 84 ARG NH2 1 1 15 26793 1 1 84 ARG O O 5.832 -1.151 -9.025 1.00 . A A . 84 ARG O 1 1 15 26794 1 1 85 MET C C 4.912 -0.711 -5.840 1.00 . A A . 85 MET C 1 1 15 26795 1 1 85 MET CA C 6.060 0.022 -6.526 1.00 . A A . 85 MET CA 1 1 15 26796 1 1 85 MET CB C 6.674 1.043 -5.566 1.00 . A A . 85 MET CB 1 1 15 26797 1 1 85 MET CE C 10.673 1.083 -4.999 1.00 . A A . 85 MET CE 1 1 15 26798 1 1 85 MET CG C 8.091 1.450 -5.937 1.00 . A A . 85 MET CG 1 1 15 26799 1 1 85 MET H H 5.344 1.627 -7.705 1.00 . A A . 85 MET H 1 1 15 26800 1 1 85 MET HA H 6.816 -0.697 -6.804 1.00 . A A . 85 MET HA 1 1 15 26801 1 1 85 MET HB2 H 6.058 1.930 -5.560 1.00 . A A . 85 MET HB2 1 1 15 26802 1 1 85 MET HB3 H 6.693 0.621 -4.573 1.00 . A A . 85 MET HB3 1 1 15 26803 1 1 85 MET HE1 H 10.543 2.126 -5.252 1.00 . A A . 85 MET HE1 1 1 15 26804 1 1 85 MET HE2 H 10.718 0.976 -3.926 1.00 . A A . 85 MET HE2 1 1 15 26805 1 1 85 MET HE3 H 11.591 0.718 -5.436 1.00 . A A . 85 MET HE3 1 1 15 26806 1 1 85 MET HG2 H 8.115 1.707 -6.986 1.00 . A A . 85 MET HG2 1 1 15 26807 1 1 85 MET HG3 H 8.368 2.314 -5.351 1.00 . A A . 85 MET HG3 1 1 15 26808 1 1 85 MET N N 5.602 0.683 -7.743 1.00 . A A . 85 MET N 1 1 15 26809 1 1 85 MET O O 5.005 -1.905 -5.555 1.00 . A A . 85 MET O 1 1 15 26810 1 1 85 MET SD S 9.291 0.138 -5.637 1.00 . A A . 85 MET SD 1 1 15 26811 1 1 86 THR C C 2.104 -1.737 -5.729 1.00 . A A . 86 THR C 1 1 15 26812 1 1 86 THR CA C 2.661 -0.569 -4.923 1.00 . A A . 86 THR CA 1 1 15 26813 1 1 86 THR CB C 1.550 0.478 -4.722 1.00 . A A . 86 THR CB 1 1 15 26814 1 1 86 THR CG2 C 1.946 1.492 -3.659 1.00 . A A . 86 THR CG2 1 1 15 26815 1 1 86 THR H H 3.813 0.959 -5.828 1.00 . A A . 86 THR H 1 1 15 26816 1 1 86 THR HA H 2.968 -0.928 -3.951 1.00 . A A . 86 THR HA 1 1 15 26817 1 1 86 THR HB H 0.652 -0.030 -4.398 1.00 . A A . 86 THR HB 1 1 15 26818 1 1 86 THR HG1 H 0.343 1.117 -6.145 1.00 . A A . 86 THR HG1 1 1 15 26819 1 1 86 THR HG21 H 2.667 1.047 -2.990 1.00 . A A . 86 THR HG21 1 1 15 26820 1 1 86 THR HG22 H 1.071 1.788 -3.101 1.00 . A A . 86 THR HG22 1 1 15 26821 1 1 86 THR HG23 H 2.382 2.358 -4.134 1.00 . A A . 86 THR HG23 1 1 15 26822 1 1 86 THR N N 3.827 0.012 -5.577 1.00 . A A . 86 THR N 1 1 15 26823 1 1 86 THR O O 2.052 -2.868 -5.246 1.00 . A A . 86 THR O 1 1 15 26824 1 1 86 THR OG1 O 1.284 1.153 -5.957 1.00 . A A . 86 THR OG1 1 1 15 26825 1 1 87 TYR C C 2.076 -3.681 -7.931 1.00 . A A . 87 TYR C 1 1 15 26826 1 1 87 TYR CA C 1.135 -2.484 -7.832 1.00 . A A . 87 TYR CA 1 1 15 26827 1 1 87 TYR CB C 0.871 -1.911 -9.226 1.00 . A A . 87 TYR CB 1 1 15 26828 1 1 87 TYR CD1 C 3.191 -2.008 -10.218 1.00 . A A . 87 TYR CD1 1 1 15 26829 1 1 87 TYR CD2 C 1.449 -3.211 -11.312 1.00 . A A . 87 TYR CD2 1 1 15 26830 1 1 87 TYR CE1 C 4.094 -2.438 -11.171 1.00 . A A . 87 TYR CE1 1 1 15 26831 1 1 87 TYR CE2 C 2.344 -3.647 -12.270 1.00 . A A . 87 TYR CE2 1 1 15 26832 1 1 87 TYR CG C 1.855 -2.385 -10.271 1.00 . A A . 87 TYR CG 1 1 15 26833 1 1 87 TYR CZ C 3.665 -3.257 -12.195 1.00 . A A . 87 TYR CZ 1 1 15 26834 1 1 87 TYR H H 1.757 -0.536 -7.288 1.00 . A A . 87 TYR H 1 1 15 26835 1 1 87 TYR HA H 0.198 -2.811 -7.405 1.00 . A A . 87 TYR HA 1 1 15 26836 1 1 87 TYR HB2 H -0.117 -2.202 -9.546 1.00 . A A . 87 TYR HB2 1 1 15 26837 1 1 87 TYR HB3 H 0.927 -0.833 -9.181 1.00 . A A . 87 TYR HB3 1 1 15 26838 1 1 87 TYR HD1 H 3.524 -1.367 -9.414 1.00 . A A . 87 TYR HD1 1 1 15 26839 1 1 87 TYR HD2 H 0.413 -3.514 -11.368 1.00 . A A . 87 TYR HD2 1 1 15 26840 1 1 87 TYR HE1 H 5.128 -2.134 -11.113 1.00 . A A . 87 TYR HE1 1 1 15 26841 1 1 87 TYR HE2 H 2.009 -4.288 -13.072 1.00 . A A . 87 TYR HE2 1 1 15 26842 1 1 87 TYR HH H 4.438 -3.184 -13.954 1.00 . A A . 87 TYR HH 1 1 15 26843 1 1 87 TYR N N 1.690 -1.456 -6.959 1.00 . A A . 87 TYR N 1 1 15 26844 1 1 87 TYR O O 1.656 -4.789 -8.263 1.00 . A A . 87 TYR O 1 1 15 26845 1 1 87 TYR OH O 4.561 -3.689 -13.146 1.00 . A A . 87 TYR OH 1 1 15 26846 1 1 88 ALA C C 4.042 -5.607 -6.688 1.00 . A A . 88 ALA C 1 1 15 26847 1 1 88 ALA CA C 4.353 -4.505 -7.695 1.00 . A A . 88 ALA CA 1 1 15 26848 1 1 88 ALA CB C 5.740 -3.933 -7.441 1.00 . A A . 88 ALA CB 1 1 15 26849 1 1 88 ALA H H 3.626 -2.543 -7.383 1.00 . A A . 88 ALA H 1 1 15 26850 1 1 88 ALA HA H 4.341 -4.927 -8.690 1.00 . A A . 88 ALA HA 1 1 15 26851 1 1 88 ALA HB1 H 6.429 -4.321 -8.178 1.00 . A A . 88 ALA HB1 1 1 15 26852 1 1 88 ALA HB2 H 5.703 -2.856 -7.514 1.00 . A A . 88 ALA HB2 1 1 15 26853 1 1 88 ALA HB3 H 6.071 -4.217 -6.453 1.00 . A A . 88 ALA HB3 1 1 15 26854 1 1 88 ALA N N 3.352 -3.447 -7.641 1.00 . A A . 88 ALA N 1 1 15 26855 1 1 88 ALA O O 3.829 -6.761 -7.062 1.00 . A A . 88 ALA O 1 1 15 26856 1 1 89 SER C C 2.233 -6.357 -4.137 1.00 . A A . 89 SER C 1 1 15 26857 1 1 89 SER CA C 3.736 -6.205 -4.348 1.00 . A A . 89 SER CA 1 1 15 26858 1 1 89 SER CB C 4.403 -5.764 -3.043 1.00 . A A . 89 SER CB 1 1 15 26859 1 1 89 SER H H 4.195 -4.310 -5.174 1.00 . A A . 89 SER H 1 1 15 26860 1 1 89 SER HA H 4.145 -7.159 -4.647 1.00 . A A . 89 SER HA 1 1 15 26861 1 1 89 SER HB2 H 4.376 -4.688 -2.974 1.00 . A A . 89 SER HB2 1 1 15 26862 1 1 89 SER HB3 H 3.870 -6.193 -2.207 1.00 . A A . 89 SER HB3 1 1 15 26863 1 1 89 SER HG H 6.059 -6.176 -2.081 1.00 . A A . 89 SER HG 1 1 15 26864 1 1 89 SER N N 4.017 -5.245 -5.409 1.00 . A A . 89 SER N 1 1 15 26865 1 1 89 SER O O 1.740 -7.455 -3.879 1.00 . A A . 89 SER O 1 1 15 26866 1 1 89 SER OG O 5.753 -6.191 -2.991 1.00 . A A . 89 SER OG 1 1 15 26867 1 1 90 SER C C -0.585 -6.339 -4.925 1.00 . A A . 90 SER C 1 1 15 26868 1 1 90 SER CA C 0.064 -5.256 -4.069 1.00 . A A . 90 SER CA 1 1 15 26869 1 1 90 SER CB C -0.524 -3.889 -4.425 1.00 . A A . 90 SER CB 1 1 15 26870 1 1 90 SER H H 1.962 -4.403 -4.458 1.00 . A A . 90 SER H 1 1 15 26871 1 1 90 SER HA H -0.139 -5.465 -3.029 1.00 . A A . 90 SER HA 1 1 15 26872 1 1 90 SER HB2 H 0.159 -3.114 -4.112 1.00 . A A . 90 SER HB2 1 1 15 26873 1 1 90 SER HB3 H -0.670 -3.830 -5.494 1.00 . A A . 90 SER HB3 1 1 15 26874 1 1 90 SER HG H -1.624 -3.323 -2.906 1.00 . A A . 90 SER HG 1 1 15 26875 1 1 90 SER N N 1.510 -5.248 -4.250 1.00 . A A . 90 SER N 1 1 15 26876 1 1 90 SER O O -1.684 -6.808 -4.627 1.00 . A A . 90 SER O 1 1 15 26877 1 1 90 SER OG O -1.771 -3.686 -3.782 1.00 . A A . 90 SER OG 1 1 15 26878 1 1 91 LYS C C -0.856 -8.993 -6.112 1.00 . A A . 91 LYS C 1 1 15 26879 1 1 91 LYS CA C -0.403 -7.762 -6.892 1.00 . A A . 91 LYS CA 1 1 15 26880 1 1 91 LYS CB C 0.674 -8.156 -7.906 1.00 . A A . 91 LYS CB 1 1 15 26881 1 1 91 LYS CD C 0.169 -6.763 -9.934 1.00 . A A . 91 LYS CD 1 1 15 26882 1 1 91 LYS CE C -0.894 -5.893 -9.282 1.00 . A A . 91 LYS CE 1 1 15 26883 1 1 91 LYS CG C 0.183 -8.163 -9.343 1.00 . A A . 91 LYS CG 1 1 15 26884 1 1 91 LYS H H 0.974 -6.322 -6.176 1.00 . A A . 91 LYS H 1 1 15 26885 1 1 91 LYS HA H -1.250 -7.353 -7.420 1.00 . A A . 91 LYS HA 1 1 15 26886 1 1 91 LYS HB2 H 1.495 -7.458 -7.831 1.00 . A A . 91 LYS HB2 1 1 15 26887 1 1 91 LYS HB3 H 1.033 -9.147 -7.665 1.00 . A A . 91 LYS HB3 1 1 15 26888 1 1 91 LYS HD2 H 1.136 -6.307 -9.780 1.00 . A A . 91 LYS HD2 1 1 15 26889 1 1 91 LYS HD3 H -0.033 -6.831 -10.994 1.00 . A A . 91 LYS HD3 1 1 15 26890 1 1 91 LYS HE2 H -1.754 -6.505 -9.057 1.00 . A A . 91 LYS HE2 1 1 15 26891 1 1 91 LYS HE3 H -0.494 -5.484 -8.366 1.00 . A A . 91 LYS HE3 1 1 15 26892 1 1 91 LYS HG2 H 0.837 -8.786 -9.935 1.00 . A A . 91 LYS HG2 1 1 15 26893 1 1 91 LYS HG3 H -0.820 -8.564 -9.369 1.00 . A A . 91 LYS HG3 1 1 15 26894 1 1 91 LYS HZ1 H -2.352 -4.739 -10.235 1.00 . A A . 91 LYS HZ1 1 1 15 26895 1 1 91 LYS HZ2 H -0.922 -4.907 -11.123 1.00 . A A . 91 LYS HZ2 1 1 15 26896 1 1 91 LYS HZ3 H -0.972 -3.868 -9.789 1.00 . A A . 91 LYS HZ3 1 1 15 26897 1 1 91 LYS N N 0.103 -6.733 -5.991 1.00 . A A . 91 LYS N 1 1 15 26898 1 1 91 LYS NZ N -1.315 -4.773 -10.169 1.00 . A A . 91 LYS NZ 1 1 15 26899 1 1 91 LYS O O -1.916 -9.556 -6.384 1.00 . A A . 91 LYS O 1 1 15 26900 1 1 92 ASP C C -1.800 -10.489 -3.805 1.00 . A A . 92 ASP C 1 1 15 26901 1 1 92 ASP CA C -0.367 -10.566 -4.321 1.00 . A A . 92 ASP CA 1 1 15 26902 1 1 92 ASP CB C 0.606 -10.669 -3.145 1.00 . A A . 92 ASP CB 1 1 15 26903 1 1 92 ASP CG C 1.910 -11.341 -3.530 1.00 . A A . 92 ASP CG 1 1 15 26904 1 1 92 ASP H H 0.784 -8.913 -4.973 1.00 . A A . 92 ASP H 1 1 15 26905 1 1 92 ASP HA H -0.266 -11.446 -4.938 1.00 . A A . 92 ASP HA 1 1 15 26906 1 1 92 ASP HB2 H 0.828 -9.677 -2.781 1.00 . A A . 92 ASP HB2 1 1 15 26907 1 1 92 ASP HB3 H 0.146 -11.244 -2.355 1.00 . A A . 92 ASP HB3 1 1 15 26908 1 1 92 ASP N N -0.047 -9.404 -5.142 1.00 . A A . 92 ASP N 1 1 15 26909 1 1 92 ASP O O -2.414 -11.510 -3.495 1.00 . A A . 92 ASP O 1 1 15 26910 1 1 92 ASP OD1 O 2.710 -10.710 -4.252 1.00 . A A . 92 ASP OD1 1 1 15 26911 1 1 92 ASP OD2 O 2.130 -12.496 -3.110 1.00 . A A . 92 ASP OD2 1 1 15 26912 1 1 93 ALA C C -4.654 -8.867 -4.404 1.00 . A A . 93 ALA C 1 1 15 26913 1 1 93 ALA CA C -3.689 -9.063 -3.240 1.00 . A A . 93 ALA CA 1 1 15 26914 1 1 93 ALA CB C -3.741 -7.868 -2.300 1.00 . A A . 93 ALA CB 1 1 15 26915 1 1 93 ALA H H -1.789 -8.498 -3.979 1.00 . A A . 93 ALA H 1 1 15 26916 1 1 93 ALA HA H -3.987 -9.941 -2.683 1.00 . A A . 93 ALA HA 1 1 15 26917 1 1 93 ALA HB1 H -4.309 -7.073 -2.762 1.00 . A A . 93 ALA HB1 1 1 15 26918 1 1 93 ALA HB2 H -4.215 -8.158 -1.374 1.00 . A A . 93 ALA HB2 1 1 15 26919 1 1 93 ALA HB3 H -2.738 -7.524 -2.100 1.00 . A A . 93 ALA HB3 1 1 15 26920 1 1 93 ALA N N -2.328 -9.273 -3.716 1.00 . A A . 93 ALA N 1 1 15 26921 1 1 93 ALA O O -5.621 -9.615 -4.556 1.00 . A A . 93 ALA O 1 1 15 26922 1 1 94 LEU C C -5.521 -8.823 -7.178 1.00 . A A . 94 LEU C 1 1 15 26923 1 1 94 LEU CA C -5.233 -7.559 -6.374 1.00 . A A . 94 LEU CA 1 1 15 26924 1 1 94 LEU CB C -4.564 -6.514 -7.268 1.00 . A A . 94 LEU CB 1 1 15 26925 1 1 94 LEU CD1 C -5.961 -4.728 -6.200 1.00 . A A . 94 LEU CD1 1 1 15 26926 1 1 94 LEU CD2 C -3.517 -4.872 -5.689 1.00 . A A . 94 LEU CD2 1 1 15 26927 1 1 94 LEU CG C -4.587 -5.075 -6.752 1.00 . A A . 94 LEU CG 1 1 15 26928 1 1 94 LEU H H -3.603 -7.294 -5.050 1.00 . A A . 94 LEU H 1 1 15 26929 1 1 94 LEU HA H -6.167 -7.161 -6.005 1.00 . A A . 94 LEU HA 1 1 15 26930 1 1 94 LEU HB2 H -3.532 -6.802 -7.397 1.00 . A A . 94 LEU HB2 1 1 15 26931 1 1 94 LEU HB3 H -5.063 -6.531 -8.226 1.00 . A A . 94 LEU HB3 1 1 15 26932 1 1 94 LEU HD11 H -6.158 -3.679 -6.357 1.00 . A A . 94 LEU HD11 1 1 15 26933 1 1 94 LEU HD12 H -5.990 -4.946 -5.142 1.00 . A A . 94 LEU HD12 1 1 15 26934 1 1 94 LEU HD13 H -6.712 -5.316 -6.707 1.00 . A A . 94 LEU HD13 1 1 15 26935 1 1 94 LEU HD21 H -2.578 -5.270 -6.044 1.00 . A A . 94 LEU HD21 1 1 15 26936 1 1 94 LEU HD22 H -3.807 -5.385 -4.784 1.00 . A A . 94 LEU HD22 1 1 15 26937 1 1 94 LEU HD23 H -3.407 -3.817 -5.486 1.00 . A A . 94 LEU HD23 1 1 15 26938 1 1 94 LEU HG H -4.378 -4.402 -7.571 1.00 . A A . 94 LEU HG 1 1 15 26939 1 1 94 LEU N N -4.387 -7.855 -5.223 1.00 . A A . 94 LEU N 1 1 15 26940 1 1 94 LEU O O -6.677 -9.212 -7.351 1.00 . A A . 94 LEU O 1 1 15 26941 1 1 95 LEU C C -5.381 -11.742 -7.675 1.00 . A A . 95 LEU C 1 1 15 26942 1 1 95 LEU CA C -4.601 -10.685 -8.448 1.00 . A A . 95 LEU CA 1 1 15 26943 1 1 95 LEU CB C -3.223 -11.228 -8.829 1.00 . A A . 95 LEU CB 1 1 15 26944 1 1 95 LEU CD1 C -1.182 -11.036 -10.272 1.00 . A A . 95 LEU CD1 1 1 15 26945 1 1 95 LEU CD2 C -3.405 -11.519 -11.312 1.00 . A A . 95 LEU CD2 1 1 15 26946 1 1 95 LEU CG C -2.681 -10.790 -10.190 1.00 . A A . 95 LEU CG 1 1 15 26947 1 1 95 LEU H H -3.567 -9.104 -7.493 1.00 . A A . 95 LEU H 1 1 15 26948 1 1 95 LEU HA H -5.144 -10.441 -9.349 1.00 . A A . 95 LEU HA 1 1 15 26949 1 1 95 LEU HB2 H -2.521 -10.907 -8.075 1.00 . A A . 95 LEU HB2 1 1 15 26950 1 1 95 LEU HB3 H -3.282 -12.308 -8.827 1.00 . A A . 95 LEU HB3 1 1 15 26951 1 1 95 LEU HD11 H -0.731 -10.295 -10.913 1.00 . A A . 95 LEU HD11 1 1 15 26952 1 1 95 LEU HD12 H -1.001 -12.021 -10.677 1.00 . A A . 95 LEU HD12 1 1 15 26953 1 1 95 LEU HD13 H -0.752 -10.969 -9.284 1.00 . A A . 95 LEU HD13 1 1 15 26954 1 1 95 LEU HD21 H -4.318 -10.995 -11.552 1.00 . A A . 95 LEU HD21 1 1 15 26955 1 1 95 LEU HD22 H -3.640 -12.525 -10.995 1.00 . A A . 95 LEU HD22 1 1 15 26956 1 1 95 LEU HD23 H -2.771 -11.556 -12.186 1.00 . A A . 95 LEU HD23 1 1 15 26957 1 1 95 LEU HG H -2.852 -9.730 -10.314 1.00 . A A . 95 LEU HG 1 1 15 26958 1 1 95 LEU N N -4.463 -9.462 -7.665 1.00 . A A . 95 LEU N 1 1 15 26959 1 1 95 LEU O O -6.111 -12.543 -8.260 1.00 . A A . 95 LEU O 1 1 15 26960 1 1 96 LYS C C -7.339 -12.229 -5.202 1.00 . A A . 96 LYS C 1 1 15 26961 1 1 96 LYS CA C -5.917 -12.695 -5.499 1.00 . A A . 96 LYS CA 1 1 15 26962 1 1 96 LYS CB C -5.148 -12.888 -4.190 1.00 . A A . 96 LYS CB 1 1 15 26963 1 1 96 LYS CD C -3.558 -14.400 -5.414 1.00 . A A . 96 LYS CD 1 1 15 26964 1 1 96 LYS CE C -2.546 -13.287 -5.638 1.00 . A A . 96 LYS CE 1 1 15 26965 1 1 96 LYS CG C -4.353 -14.181 -4.137 1.00 . A A . 96 LYS CG 1 1 15 26966 1 1 96 LYS H H -4.629 -11.075 -5.947 1.00 . A A . 96 LYS H 1 1 15 26967 1 1 96 LYS HA H -5.961 -13.637 -6.023 1.00 . A A . 96 LYS HA 1 1 15 26968 1 1 96 LYS HB2 H -4.463 -12.062 -4.063 1.00 . A A . 96 LYS HB2 1 1 15 26969 1 1 96 LYS HB3 H -5.852 -12.889 -3.370 1.00 . A A . 96 LYS HB3 1 1 15 26970 1 1 96 LYS HD2 H -3.033 -15.340 -5.344 1.00 . A A . 96 LYS HD2 1 1 15 26971 1 1 96 LYS HD3 H -4.241 -14.428 -6.251 1.00 . A A . 96 LYS HD3 1 1 15 26972 1 1 96 LYS HE2 H -3.048 -12.336 -5.544 1.00 . A A . 96 LYS HE2 1 1 15 26973 1 1 96 LYS HE3 H -1.775 -13.363 -4.885 1.00 . A A . 96 LYS HE3 1 1 15 26974 1 1 96 LYS HG2 H -3.668 -14.138 -3.303 1.00 . A A . 96 LYS HG2 1 1 15 26975 1 1 96 LYS HG3 H -5.035 -15.008 -4.002 1.00 . A A . 96 LYS HG3 1 1 15 26976 1 1 96 LYS HZ1 H -1.592 -12.432 -7.288 1.00 . A A . 96 LYS HZ1 1 1 15 26977 1 1 96 LYS HZ2 H -2.607 -13.728 -7.679 1.00 . A A . 96 LYS HZ2 1 1 15 26978 1 1 96 LYS HZ3 H -1.104 -14.018 -6.960 1.00 . A A . 96 LYS HZ3 1 1 15 26979 1 1 96 LYS N N -5.225 -11.739 -6.355 1.00 . A A . 96 LYS N 1 1 15 26980 1 1 96 LYS NZ N -1.918 -13.372 -6.986 1.00 . A A . 96 LYS NZ 1 1 15 26981 1 1 96 LYS O O -8.138 -12.969 -4.628 1.00 . A A . 96 LYS O 1 1 15 26982 1 1 97 LYS C C -9.798 -10.463 -6.661 1.00 . A A . 97 LYS C 1 1 15 26983 1 1 97 LYS CA C -8.975 -10.436 -5.378 1.00 . A A . 97 LYS CA 1 1 15 26984 1 1 97 LYS CB C -8.862 -8.999 -4.862 1.00 . A A . 97 LYS CB 1 1 15 26985 1 1 97 LYS CD C -7.900 -9.758 -2.669 1.00 . A A . 97 LYS CD 1 1 15 26986 1 1 97 LYS CE C -8.537 -10.721 -1.679 1.00 . A A . 97 LYS CE 1 1 15 26987 1 1 97 LYS CG C -8.943 -8.887 -3.350 1.00 . A A . 97 LYS CG 1 1 15 26988 1 1 97 LYS H H -6.968 -10.458 -6.051 1.00 . A A . 97 LYS H 1 1 15 26989 1 1 97 LYS HA H -9.472 -11.038 -4.633 1.00 . A A . 97 LYS HA 1 1 15 26990 1 1 97 LYS HB2 H -7.916 -8.588 -5.183 1.00 . A A . 97 LYS HB2 1 1 15 26991 1 1 97 LYS HB3 H -9.663 -8.412 -5.289 1.00 . A A . 97 LYS HB3 1 1 15 26992 1 1 97 LYS HD2 H -7.373 -10.328 -3.421 1.00 . A A . 97 LYS HD2 1 1 15 26993 1 1 97 LYS HD3 H -7.202 -9.123 -2.143 1.00 . A A . 97 LYS HD3 1 1 15 26994 1 1 97 LYS HE2 H -9.137 -10.156 -0.983 1.00 . A A . 97 LYS HE2 1 1 15 26995 1 1 97 LYS HE3 H -9.167 -11.409 -2.222 1.00 . A A . 97 LYS HE3 1 1 15 26996 1 1 97 LYS HG2 H -8.779 -7.859 -3.064 1.00 . A A . 97 LYS HG2 1 1 15 26997 1 1 97 LYS HG3 H -9.926 -9.201 -3.027 1.00 . A A . 97 LYS HG3 1 1 15 26998 1 1 97 LYS HZ1 H -7.014 -10.870 -0.256 1.00 . A A . 97 LYS HZ1 1 1 15 26999 1 1 97 LYS HZ2 H -6.822 -11.910 -1.577 1.00 . A A . 97 LYS HZ2 1 1 15 27000 1 1 97 LYS HZ3 H -7.970 -12.260 -0.385 1.00 . A A . 97 LYS HZ3 1 1 15 27001 1 1 97 LYS N N -7.649 -11.000 -5.598 1.00 . A A . 97 LYS N 1 1 15 27002 1 1 97 LYS NZ N -7.514 -11.494 -0.921 1.00 . A A . 97 LYS NZ 1 1 15 27003 1 1 97 LYS O O -10.598 -9.562 -6.917 1.00 . A A . 97 LYS O 1 1 15 27004 1 1 98 LEU C C -10.725 -13.101 -8.954 1.00 . A A . 98 LEU C 1 1 15 27005 1 1 98 LEU CA C -10.325 -11.648 -8.722 1.00 . A A . 98 LEU CA 1 1 15 27006 1 1 98 LEU CB C -9.469 -11.149 -9.888 1.00 . A A . 98 LEU CB 1 1 15 27007 1 1 98 LEU CD1 C -7.496 -9.795 -10.633 1.00 . A A . 98 LEU CD1 1 1 15 27008 1 1 98 LEU CD2 C -9.485 -8.656 -9.632 1.00 . A A . 98 LEU CD2 1 1 15 27009 1 1 98 LEU CG C -8.620 -9.907 -9.615 1.00 . A A . 98 LEU CG 1 1 15 27010 1 1 98 LEU H H -8.949 -12.188 -7.207 1.00 . A A . 98 LEU H 1 1 15 27011 1 1 98 LEU HA H -11.219 -11.046 -8.660 1.00 . A A . 98 LEU HA 1 1 15 27012 1 1 98 LEU HB2 H -8.803 -11.949 -10.174 1.00 . A A . 98 LEU HB2 1 1 15 27013 1 1 98 LEU HB3 H -10.132 -10.924 -10.711 1.00 . A A . 98 LEU HB3 1 1 15 27014 1 1 98 LEU HD11 H -7.018 -8.832 -10.536 1.00 . A A . 98 LEU HD11 1 1 15 27015 1 1 98 LEU HD12 H -7.901 -9.897 -11.629 1.00 . A A . 98 LEU HD12 1 1 15 27016 1 1 98 LEU HD13 H -6.771 -10.576 -10.457 1.00 . A A . 98 LEU HD13 1 1 15 27017 1 1 98 LEU HD21 H -8.966 -7.867 -10.156 1.00 . A A . 98 LEU HD21 1 1 15 27018 1 1 98 LEU HD22 H -9.686 -8.343 -8.617 1.00 . A A . 98 LEU HD22 1 1 15 27019 1 1 98 LEU HD23 H -10.418 -8.870 -10.133 1.00 . A A . 98 LEU HD23 1 1 15 27020 1 1 98 LEU HG H -8.173 -9.993 -8.633 1.00 . A A . 98 LEU HG 1 1 15 27021 1 1 98 LEU N N -9.599 -11.502 -7.465 1.00 . A A . 98 LEU N 1 1 15 27022 1 1 98 LEU O O -10.416 -13.977 -8.147 1.00 . A A . 98 LEU O 1 1 15 27023 1 1 99 ASP C C -11.429 -15.064 -11.825 1.00 . A A . 99 ASP C 1 1 15 27024 1 1 99 ASP CA C -11.851 -14.698 -10.406 1.00 . A A . 99 ASP CA 1 1 15 27025 1 1 99 ASP CB C -13.370 -14.812 -10.266 1.00 . A A . 99 ASP CB 1 1 15 27026 1 1 99 ASP CG C -13.956 -15.875 -11.174 1.00 . A A . 99 ASP CG 1 1 15 27027 1 1 99 ASP H H -11.627 -12.609 -10.669 1.00 . A A . 99 ASP H 1 1 15 27028 1 1 99 ASP HA H -11.383 -15.384 -9.716 1.00 . A A . 99 ASP HA 1 1 15 27029 1 1 99 ASP HB2 H -13.613 -15.065 -9.244 1.00 . A A . 99 ASP HB2 1 1 15 27030 1 1 99 ASP HB3 H -13.820 -13.863 -10.515 1.00 . A A . 99 ASP HB3 1 1 15 27031 1 1 99 ASP N N -11.411 -13.350 -10.064 1.00 . A A . 99 ASP N 1 1 15 27032 1 1 99 ASP O O -12.055 -14.643 -12.797 1.00 . A A . 99 ASP O 1 1 15 27033 1 1 99 ASP OD1 O -13.411 -16.998 -11.201 1.00 . A A . 99 ASP OD1 1 1 15 27034 1 1 99 ASP OD2 O -14.959 -15.584 -11.859 1.00 . A A . 99 ASP OD2 1 1 15 27035 1 1 100 GLY C C -8.695 -15.427 -13.705 1.00 . A A . 100 GLY C 1 1 15 27036 1 1 100 GLY CA C -9.874 -16.258 -13.241 1.00 . A A . 100 GLY CA 1 1 15 27037 1 1 100 GLY H H -9.903 -16.154 -11.126 1.00 . A A . 100 GLY H 1 1 15 27038 1 1 100 GLY HA2 H -9.575 -17.294 -13.192 1.00 . A A . 100 GLY HA2 1 1 15 27039 1 1 100 GLY HA3 H -10.675 -16.158 -13.959 1.00 . A A . 100 GLY HA3 1 1 15 27040 1 1 100 GLY N N -10.362 -15.850 -11.936 1.00 . A A . 100 GLY N 1 1 15 27041 1 1 100 GLY O O -8.121 -15.687 -14.761 1.00 . A A . 100 GLY O 1 1 15 27042 1 1 101 ALA C C -5.923 -14.348 -13.402 1.00 . A A . 101 ALA C 1 1 15 27043 1 1 101 ALA CA C -7.214 -13.550 -13.249 1.00 . A A . 101 ALA CA 1 1 15 27044 1 1 101 ALA CB C -7.048 -12.473 -12.187 1.00 . A A . 101 ALA CB 1 1 15 27045 1 1 101 ALA H H -8.830 -14.265 -12.083 1.00 . A A . 101 ALA H 1 1 15 27046 1 1 101 ALA HA H -7.439 -13.065 -14.187 1.00 . A A . 101 ALA HA 1 1 15 27047 1 1 101 ALA HB1 H -7.968 -11.914 -12.096 1.00 . A A . 101 ALA HB1 1 1 15 27048 1 1 101 ALA HB2 H -6.811 -12.934 -11.240 1.00 . A A . 101 ALA HB2 1 1 15 27049 1 1 101 ALA HB3 H -6.249 -11.806 -12.474 1.00 . A A . 101 ALA HB3 1 1 15 27050 1 1 101 ALA N N -8.333 -14.422 -12.913 1.00 . A A . 101 ALA N 1 1 15 27051 1 1 101 ALA O O -5.391 -14.881 -12.428 1.00 . A A . 101 ALA O 1 1 15 27052 1 1 102 THR C C -3.003 -14.217 -15.011 1.00 . A A . 102 THR C 1 1 15 27053 1 1 102 THR CA C -4.197 -15.160 -14.912 1.00 . A A . 102 THR CA 1 1 15 27054 1 1 102 THR CB C -4.310 -15.965 -16.221 1.00 . A A . 102 THR CB 1 1 15 27055 1 1 102 THR CG2 C -5.634 -16.712 -16.283 1.00 . A A . 102 THR CG2 1 1 15 27056 1 1 102 THR H H -5.894 -13.979 -15.366 1.00 . A A . 102 THR H 1 1 15 27057 1 1 102 THR HA H -4.029 -15.853 -14.101 1.00 . A A . 102 THR HA 1 1 15 27058 1 1 102 THR HB H -3.505 -16.685 -16.254 1.00 . A A . 102 THR HB 1 1 15 27059 1 1 102 THR HG1 H -4.098 -15.606 -18.149 1.00 . A A . 102 THR HG1 1 1 15 27060 1 1 102 THR HG21 H -5.453 -17.742 -16.551 1.00 . A A . 102 THR HG21 1 1 15 27061 1 1 102 THR HG22 H -6.271 -16.254 -17.026 1.00 . A A . 102 THR HG22 1 1 15 27062 1 1 102 THR HG23 H -6.117 -16.670 -15.318 1.00 . A A . 102 THR HG23 1 1 15 27063 1 1 102 THR N N -5.424 -14.426 -14.631 1.00 . A A . 102 THR N 1 1 15 27064 1 1 102 THR O O -3.102 -13.038 -14.676 1.00 . A A . 102 THR O 1 1 15 27065 1 1 102 THR OG1 O -4.199 -15.087 -17.347 1.00 . A A . 102 THR OG1 1 1 15 27066 1 1 103 ALA C C -0.595 -13.297 -16.996 1.00 . A A . 103 ALA C 1 1 15 27067 1 1 103 ALA CA C -0.662 -13.950 -15.619 1.00 . A A . 103 ALA CA 1 1 15 27068 1 1 103 ALA CB C 0.568 -14.814 -15.383 1.00 . A A . 103 ALA CB 1 1 15 27069 1 1 103 ALA H H -1.858 -15.692 -15.725 1.00 . A A . 103 ALA H 1 1 15 27070 1 1 103 ALA HA H -0.678 -13.176 -14.865 1.00 . A A . 103 ALA HA 1 1 15 27071 1 1 103 ALA HB1 H 1.378 -14.196 -15.023 1.00 . A A . 103 ALA HB1 1 1 15 27072 1 1 103 ALA HB2 H 0.340 -15.572 -14.648 1.00 . A A . 103 ALA HB2 1 1 15 27073 1 1 103 ALA HB3 H 0.859 -15.286 -16.309 1.00 . A A . 103 ALA HB3 1 1 15 27074 1 1 103 ALA N N -1.874 -14.746 -15.474 1.00 . A A . 103 ALA N 1 1 15 27075 1 1 103 ALA O O 0.463 -12.836 -17.425 1.00 . A A . 103 ALA O 1 1 15 27076 1 1 104 VAL C C -1.894 -11.146 -18.928 1.00 . A A . 104 VAL C 1 1 15 27077 1 1 104 VAL CA C -1.802 -12.665 -19.013 1.00 . A A . 104 VAL CA 1 1 15 27078 1 1 104 VAL CB C -3.011 -13.198 -19.804 1.00 . A A . 104 VAL CB 1 1 15 27079 1 1 104 VAL CG1 C -4.308 -12.646 -19.235 1.00 . A A . 104 VAL CG1 1 1 15 27080 1 1 104 VAL CG2 C -2.876 -12.852 -21.279 1.00 . A A . 104 VAL CG2 1 1 15 27081 1 1 104 VAL H H -2.542 -13.646 -17.289 1.00 . A A . 104 VAL H 1 1 15 27082 1 1 104 VAL HA H -0.902 -12.932 -19.547 1.00 . A A . 104 VAL HA 1 1 15 27083 1 1 104 VAL HB H -3.031 -14.274 -19.709 1.00 . A A . 104 VAL HB 1 1 15 27084 1 1 104 VAL HG11 H -4.385 -12.911 -18.190 1.00 . A A . 104 VAL HG11 1 1 15 27085 1 1 104 VAL HG12 H -4.317 -11.570 -19.336 1.00 . A A . 104 VAL HG12 1 1 15 27086 1 1 104 VAL HG13 H -5.145 -13.065 -19.774 1.00 . A A . 104 VAL HG13 1 1 15 27087 1 1 104 VAL HG21 H -1.838 -12.907 -21.569 1.00 . A A . 104 VAL HG21 1 1 15 27088 1 1 104 VAL HG22 H -3.452 -13.552 -21.867 1.00 . A A . 104 VAL HG22 1 1 15 27089 1 1 104 VAL HG23 H -3.245 -11.851 -21.450 1.00 . A A . 104 VAL HG23 1 1 15 27090 1 1 104 VAL N N -1.731 -13.262 -17.684 1.00 . A A . 104 VAL N 1 1 15 27091 1 1 104 VAL O O -2.065 -10.467 -19.940 1.00 . A A . 104 VAL O 1 1 15 27092 1 1 105 ALA C C -0.781 -8.450 -18.309 1.00 . A A . 105 ALA C 1 1 15 27093 1 1 105 ALA CA C -1.847 -9.178 -17.497 1.00 . A A . 105 ALA CA 1 1 15 27094 1 1 105 ALA CB C -1.695 -8.859 -16.017 1.00 . A A . 105 ALA CB 1 1 15 27095 1 1 105 ALA H H -1.644 -11.211 -16.946 1.00 . A A . 105 ALA H 1 1 15 27096 1 1 105 ALA HA H -2.822 -8.838 -17.815 1.00 . A A . 105 ALA HA 1 1 15 27097 1 1 105 ALA HB1 H -2.657 -8.940 -15.532 1.00 . A A . 105 ALA HB1 1 1 15 27098 1 1 105 ALA HB2 H -1.005 -9.558 -15.568 1.00 . A A . 105 ALA HB2 1 1 15 27099 1 1 105 ALA HB3 H -1.316 -7.855 -15.903 1.00 . A A . 105 ALA HB3 1 1 15 27100 1 1 105 ALA N N -1.779 -10.618 -17.714 1.00 . A A . 105 ALA N 1 1 15 27101 1 1 105 ALA O O 0.103 -9.076 -18.895 1.00 . A A . 105 ALA O 1 1 15 27102 1 1 106 LEU C C 0.456 -5.056 -18.298 1.00 . A A . 106 LEU C 1 1 15 27103 1 1 106 LEU CA C 0.086 -6.311 -19.083 1.00 . A A . 106 LEU CA 1 1 15 27104 1 1 106 LEU CB C -0.493 -5.922 -20.444 1.00 . A A . 106 LEU CB 1 1 15 27105 1 1 106 LEU CD1 C 1.568 -4.899 -21.440 1.00 . A A . 106 LEU CD1 1 1 15 27106 1 1 106 LEU CD2 C 1.099 -7.333 -21.771 1.00 . A A . 106 LEU CD2 1 1 15 27107 1 1 106 LEU CG C 0.483 -5.950 -21.621 1.00 . A A . 106 LEU CG 1 1 15 27108 1 1 106 LEU H H -1.597 -6.683 -17.855 1.00 . A A . 106 LEU H 1 1 15 27109 1 1 106 LEU HA H 0.976 -6.902 -19.234 1.00 . A A . 106 LEU HA 1 1 15 27110 1 1 106 LEU HB2 H -1.299 -6.604 -20.668 1.00 . A A . 106 LEU HB2 1 1 15 27111 1 1 106 LEU HB3 H -0.885 -4.918 -20.362 1.00 . A A . 106 LEU HB3 1 1 15 27112 1 1 106 LEU HD11 H 1.842 -4.495 -22.402 1.00 . A A . 106 LEU HD11 1 1 15 27113 1 1 106 LEU HD12 H 2.433 -5.351 -20.978 1.00 . A A . 106 LEU HD12 1 1 15 27114 1 1 106 LEU HD13 H 1.197 -4.105 -20.808 1.00 . A A . 106 LEU HD13 1 1 15 27115 1 1 106 LEU HD21 H 1.870 -7.467 -21.027 1.00 . A A . 106 LEU HD21 1 1 15 27116 1 1 106 LEU HD22 H 1.529 -7.430 -22.757 1.00 . A A . 106 LEU HD22 1 1 15 27117 1 1 106 LEU HD23 H 0.333 -8.084 -21.637 1.00 . A A . 106 LEU HD23 1 1 15 27118 1 1 106 LEU HG H -0.053 -5.721 -22.531 1.00 . A A . 106 LEU HG 1 1 15 27119 1 1 106 LEU N N -0.871 -7.125 -18.341 1.00 . A A . 106 LEU N 1 1 15 27120 1 1 106 LEU O O -0.376 -4.484 -17.596 1.00 . A A . 106 LEU O 1 1 15 27121 1 1 107 GLU C C 3.216 -2.697 -18.574 1.00 . A A . 107 GLU C 1 1 15 27122 1 1 107 GLU CA C 2.190 -3.446 -17.728 1.00 . A A . 107 GLU CA 1 1 15 27123 1 1 107 GLU CB C 2.807 -3.832 -16.382 1.00 . A A . 107 GLU CB 1 1 15 27124 1 1 107 GLU CD C 3.398 -6.209 -15.768 1.00 . A A . 107 GLU CD 1 1 15 27125 1 1 107 GLU CG C 3.837 -4.944 -16.480 1.00 . A A . 107 GLU CG 1 1 15 27126 1 1 107 GLU H H 2.328 -5.133 -19.000 1.00 . A A . 107 GLU H 1 1 15 27127 1 1 107 GLU HA H 1.344 -2.800 -17.554 1.00 . A A . 107 GLU HA 1 1 15 27128 1 1 107 GLU HB2 H 3.285 -2.962 -15.957 1.00 . A A . 107 GLU HB2 1 1 15 27129 1 1 107 GLU HB3 H 2.018 -4.157 -15.719 1.00 . A A . 107 GLU HB3 1 1 15 27130 1 1 107 GLU HG2 H 4.001 -5.175 -17.522 1.00 . A A . 107 GLU HG2 1 1 15 27131 1 1 107 GLU HG3 H 4.761 -4.602 -16.038 1.00 . A A . 107 GLU HG3 1 1 15 27132 1 1 107 GLU N N 1.711 -4.634 -18.425 1.00 . A A . 107 GLU N 1 1 15 27133 1 1 107 GLU O O 4.397 -3.042 -18.586 1.00 . A A . 107 GLU O 1 1 15 27134 1 1 107 GLU OE1 O 2.581 -6.959 -16.342 1.00 . A A . 107 GLU OE1 1 1 15 27135 1 1 107 GLU OE2 O 3.872 -6.450 -14.638 1.00 . A A . 107 GLU OE2 1 1 15 27136 1 1 108 ALA C C 3.214 0.596 -20.121 1.00 . A A . 108 ALA C 1 1 15 27137 1 1 108 ALA CA C 3.632 -0.871 -20.127 1.00 . A A . 108 ALA CA 1 1 15 27138 1 1 108 ALA CB C 3.633 -1.415 -21.548 1.00 . A A . 108 ALA CB 1 1 15 27139 1 1 108 ALA H H 1.803 -1.444 -19.229 1.00 . A A . 108 ALA H 1 1 15 27140 1 1 108 ALA HA H 4.636 -0.950 -19.737 1.00 . A A . 108 ALA HA 1 1 15 27141 1 1 108 ALA HB1 H 4.516 -2.018 -21.701 1.00 . A A . 108 ALA HB1 1 1 15 27142 1 1 108 ALA HB2 H 2.752 -2.020 -21.702 1.00 . A A . 108 ALA HB2 1 1 15 27143 1 1 108 ALA HB3 H 3.632 -0.593 -22.248 1.00 . A A . 108 ALA HB3 1 1 15 27144 1 1 108 ALA N N 2.755 -1.670 -19.280 1.00 . A A . 108 ALA N 1 1 15 27145 1 1 108 ALA O O 2.032 0.914 -19.984 1.00 . A A . 108 ALA O 1 1 15 27146 1 1 109 HIS C C 4.106 3.495 -21.682 1.00 . A A . 109 HIS C 1 1 15 27147 1 1 109 HIS CA C 3.922 2.919 -20.281 1.00 . A A . 109 HIS CA 1 1 15 27148 1 1 109 HIS CB C 4.844 3.639 -19.296 1.00 . A A . 109 HIS CB 1 1 15 27149 1 1 109 HIS CD2 C 6.976 2.197 -18.975 1.00 . A A . 109 HIS CD2 1 1 15 27150 1 1 109 HIS CE1 C 8.383 3.452 -20.094 1.00 . A A . 109 HIS CE1 1 1 15 27151 1 1 109 HIS CG C 6.286 3.264 -19.442 1.00 . A A . 109 HIS CG 1 1 15 27152 1 1 109 HIS H H 5.112 1.170 -20.375 1.00 . A A . 109 HIS H 1 1 15 27153 1 1 109 HIS HA H 2.898 3.068 -19.976 1.00 . A A . 109 HIS HA 1 1 15 27154 1 1 109 HIS HB2 H 4.761 4.705 -19.449 1.00 . A A . 109 HIS HB2 1 1 15 27155 1 1 109 HIS HB3 H 4.538 3.401 -18.287 1.00 . A A . 109 HIS HB3 1 1 15 27156 1 1 109 HIS HD1 H 7.002 4.875 -20.597 1.00 . A A . 109 HIS HD1 1 1 15 27157 1 1 109 HIS HD2 H 6.577 1.385 -18.382 1.00 . A A . 109 HIS HD2 1 1 15 27158 1 1 109 HIS HE1 H 9.286 3.825 -20.552 1.00 . A A . 109 HIS HE1 1 1 15 27159 1 1 109 HIS N N 4.190 1.485 -20.270 1.00 . A A . 109 HIS N 1 1 15 27160 1 1 109 HIS ND1 N 7.197 4.032 -20.138 1.00 . A A . 109 HIS ND1 1 1 15 27161 1 1 109 HIS NE2 N 8.276 2.337 -19.394 1.00 . A A . 109 HIS NE2 1 1 15 27162 1 1 109 HIS O O 5.229 3.764 -22.109 1.00 . A A . 109 HIS O 1 1 15 27163 1 1 110 GLU C C 1.660 4.720 -24.172 1.00 . A A . 110 GLU C 1 1 15 27164 1 1 110 GLU CA C 3.038 4.224 -23.743 1.00 . A A . 110 GLU CA 1 1 15 27165 1 1 110 GLU CB C 3.540 3.165 -24.727 1.00 . A A . 110 GLU CB 1 1 15 27166 1 1 110 GLU CD C 3.288 0.797 -25.571 1.00 . A A . 110 GLU CD 1 1 15 27167 1 1 110 GLU CG C 3.009 1.770 -24.441 1.00 . A A . 110 GLU CG 1 1 15 27168 1 1 110 GLU H H 2.132 3.448 -21.995 1.00 . A A . 110 GLU H 1 1 15 27169 1 1 110 GLU HA H 3.724 5.058 -23.746 1.00 . A A . 110 GLU HA 1 1 15 27170 1 1 110 GLU HB2 H 3.238 3.445 -25.725 1.00 . A A . 110 GLU HB2 1 1 15 27171 1 1 110 GLU HB3 H 4.618 3.132 -24.682 1.00 . A A . 110 GLU HB3 1 1 15 27172 1 1 110 GLU HG2 H 3.477 1.397 -23.543 1.00 . A A . 110 GLU HG2 1 1 15 27173 1 1 110 GLU HG3 H 1.941 1.828 -24.292 1.00 . A A . 110 GLU HG3 1 1 15 27174 1 1 110 GLU N N 2.997 3.682 -22.390 1.00 . A A . 110 GLU N 1 1 15 27175 1 1 110 GLU O O 0.649 4.386 -23.556 1.00 . A A . 110 GLU O 1 1 15 27176 1 1 110 GLU OE1 O 2.529 0.804 -26.562 1.00 . A A . 110 GLU OE1 1 1 15 27177 1 1 110 GLU OE2 O 4.268 0.030 -25.463 1.00 . A A . 110 GLU OE2 1 1 15 27178 1 1 111 MET C C -0.320 5.055 -26.656 1.00 . A A . 111 MET C 1 1 15 27179 1 1 111 MET CA C 0.376 6.062 -25.746 1.00 . A A . 111 MET CA 1 1 15 27180 1 1 111 MET CB C 0.632 7.363 -26.507 1.00 . A A . 111 MET CB 1 1 15 27181 1 1 111 MET CE C -1.747 9.612 -29.085 1.00 . A A . 111 MET CE 1 1 15 27182 1 1 111 MET CG C -0.574 7.857 -27.289 1.00 . A A . 111 MET CG 1 1 15 27183 1 1 111 MET H H 2.469 5.751 -25.684 1.00 . A A . 111 MET H 1 1 15 27184 1 1 111 MET HA H -0.264 6.269 -24.902 1.00 . A A . 111 MET HA 1 1 15 27185 1 1 111 MET HB2 H 0.915 8.130 -25.801 1.00 . A A . 111 MET HB2 1 1 15 27186 1 1 111 MET HB3 H 1.444 7.207 -27.202 1.00 . A A . 111 MET HB3 1 1 15 27187 1 1 111 MET HE1 H -2.615 9.829 -28.481 1.00 . A A . 111 MET HE1 1 1 15 27188 1 1 111 MET HE2 H -1.598 10.408 -29.800 1.00 . A A . 111 MET HE2 1 1 15 27189 1 1 111 MET HE3 H -1.897 8.680 -29.610 1.00 . A A . 111 MET HE3 1 1 15 27190 1 1 111 MET HG2 H -0.791 7.150 -28.076 1.00 . A A . 111 MET HG2 1 1 15 27191 1 1 111 MET HG3 H -1.419 7.918 -26.620 1.00 . A A . 111 MET HG3 1 1 15 27192 1 1 111 MET N N 1.630 5.520 -25.233 1.00 . A A . 111 MET N 1 1 15 27193 1 1 111 MET O O -1.540 5.079 -26.806 1.00 . A A . 111 MET O 1 1 15 27194 1 1 111 MET SD S -0.305 9.478 -28.031 1.00 . A A . 111 MET SD 1 1 15 27195 1 1 112 GLY C C -0.933 2.143 -27.413 1.00 . A A . 112 GLY C 1 1 15 27196 1 1 112 GLY CA C -0.093 3.167 -28.150 1.00 . A A . 112 GLY CA 1 1 15 27197 1 1 112 GLY H H 1.433 4.197 -27.104 1.00 . A A . 112 GLY H 1 1 15 27198 1 1 112 GLY HA2 H -0.709 3.659 -28.888 1.00 . A A . 112 GLY HA2 1 1 15 27199 1 1 112 GLY HA3 H 0.716 2.657 -28.653 1.00 . A A . 112 GLY HA3 1 1 15 27200 1 1 112 GLY N N 0.466 4.169 -27.262 1.00 . A A . 112 GLY N 1 1 15 27201 1 1 112 GLY O O -1.661 1.366 -28.032 1.00 . A A . 112 GLY O 1 1 15 27202 1 1 113 ASP C C -3.086 1.486 -25.358 1.00 . A A . 113 ASP C 1 1 15 27203 1 1 113 ASP CA C -1.589 1.204 -25.266 1.00 . A A . 113 ASP CA 1 1 15 27204 1 1 113 ASP CB C -1.131 1.286 -23.809 1.00 . A A . 113 ASP CB 1 1 15 27205 1 1 113 ASP CG C -2.085 0.585 -22.862 1.00 . A A . 113 ASP CG 1 1 15 27206 1 1 113 ASP H H -0.236 2.785 -25.653 1.00 . A A . 113 ASP H 1 1 15 27207 1 1 113 ASP HA H -1.400 0.208 -25.637 1.00 . A A . 113 ASP HA 1 1 15 27208 1 1 113 ASP HB2 H -0.159 0.825 -23.718 1.00 . A A . 113 ASP HB2 1 1 15 27209 1 1 113 ASP HB3 H -1.062 2.324 -23.518 1.00 . A A . 113 ASP HB3 1 1 15 27210 1 1 113 ASP N N -0.833 2.141 -26.088 1.00 . A A . 113 ASP N 1 1 15 27211 1 1 113 ASP O O -3.906 0.568 -25.302 1.00 . A A . 113 ASP O 1 1 15 27212 1 1 113 ASP OD1 O -2.231 -0.650 -22.975 1.00 . A A . 113 ASP OD1 1 1 15 27213 1 1 113 ASP OD2 O -2.685 1.270 -22.008 1.00 . A A . 113 ASP OD2 1 1 15 27214 1 1 114 LEU C C -5.208 3.479 -27.042 1.00 . A A . 114 LEU C 1 1 15 27215 1 1 114 LEU CA C -4.834 3.163 -25.598 1.00 . A A . 114 LEU CA 1 1 15 27216 1 1 114 LEU CB C -5.097 4.382 -24.712 1.00 . A A . 114 LEU CB 1 1 15 27217 1 1 114 LEU CD1 C -3.084 5.018 -23.362 1.00 . A A . 114 LEU CD1 1 1 15 27218 1 1 114 LEU CD2 C -5.351 5.041 -22.307 1.00 . A A . 114 LEU CD2 1 1 15 27219 1 1 114 LEU CG C -4.452 4.356 -23.326 1.00 . A A . 114 LEU CG 1 1 15 27220 1 1 114 LEU H H -2.737 3.446 -25.537 1.00 . A A . 114 LEU H 1 1 15 27221 1 1 114 LEU HA H -5.441 2.339 -25.254 1.00 . A A . 114 LEU HA 1 1 15 27222 1 1 114 LEU HB2 H -4.730 5.254 -25.231 1.00 . A A . 114 LEU HB2 1 1 15 27223 1 1 114 LEU HB3 H -6.167 4.468 -24.579 1.00 . A A . 114 LEU HB3 1 1 15 27224 1 1 114 LEU HD11 H -3.078 5.793 -24.114 1.00 . A A . 114 LEU HD11 1 1 15 27225 1 1 114 LEU HD12 H -2.333 4.280 -23.600 1.00 . A A . 114 LEU HD12 1 1 15 27226 1 1 114 LEU HD13 H -2.868 5.452 -22.396 1.00 . A A . 114 LEU HD13 1 1 15 27227 1 1 114 LEU HD21 H -4.751 5.416 -21.492 1.00 . A A . 114 LEU HD21 1 1 15 27228 1 1 114 LEU HD22 H -6.070 4.330 -21.927 1.00 . A A . 114 LEU HD22 1 1 15 27229 1 1 114 LEU HD23 H -5.872 5.861 -22.779 1.00 . A A . 114 LEU HD23 1 1 15 27230 1 1 114 LEU HG H -4.317 3.329 -23.018 1.00 . A A . 114 LEU HG 1 1 15 27231 1 1 114 LEU N N -3.435 2.760 -25.499 1.00 . A A . 114 LEU N 1 1 15 27232 1 1 114 LEU O O -6.288 4.003 -27.314 1.00 . A A . 114 LEU O 1 1 15 27233 1 1 115 ALA C C -5.614 2.462 -29.931 1.00 . A A . 115 ALA C 1 1 15 27234 1 1 115 ALA CA C -4.546 3.402 -29.383 1.00 . A A . 115 ALA CA 1 1 15 27235 1 1 115 ALA CB C -3.252 3.250 -30.169 1.00 . A A . 115 ALA CB 1 1 15 27236 1 1 115 ALA H H -3.466 2.741 -27.687 1.00 . A A . 115 ALA H 1 1 15 27237 1 1 115 ALA HA H -4.888 4.421 -29.492 1.00 . A A . 115 ALA HA 1 1 15 27238 1 1 115 ALA HB1 H -2.464 2.928 -29.504 1.00 . A A . 115 ALA HB1 1 1 15 27239 1 1 115 ALA HB2 H -3.389 2.516 -30.949 1.00 . A A . 115 ALA HB2 1 1 15 27240 1 1 115 ALA HB3 H -2.986 4.199 -30.610 1.00 . A A . 115 ALA HB3 1 1 15 27241 1 1 115 ALA N N -4.309 3.156 -27.966 1.00 . A A . 115 ALA N 1 1 15 27242 1 1 115 ALA O O -6.674 2.888 -30.391 1.00 . A A . 115 ALA O 1 1 15 27243 1 1 116 PRO C C -7.492 -0.011 -29.490 1.00 . A A . 116 PRO C 1 1 15 27244 1 1 116 PRO CA C -6.256 0.124 -30.373 1.00 . A A . 116 PRO CA 1 1 15 27245 1 1 116 PRO CB C -5.420 -1.157 -30.323 1.00 . A A . 116 PRO CB 1 1 15 27246 1 1 116 PRO CD C -4.088 0.572 -29.350 1.00 . A A . 116 PRO CD 1 1 15 27247 1 1 116 PRO CG C -4.392 -0.898 -29.276 1.00 . A A . 116 PRO CG 1 1 15 27248 1 1 116 PRO HA H -6.561 0.317 -31.391 1.00 . A A . 116 PRO HA 1 1 15 27249 1 1 116 PRO HB2 H -6.053 -1.993 -30.058 1.00 . A A . 116 PRO HB2 1 1 15 27250 1 1 116 PRO HB3 H -4.967 -1.334 -31.287 1.00 . A A . 116 PRO HB3 1 1 15 27251 1 1 116 PRO HD2 H -3.872 0.963 -28.366 1.00 . A A . 116 PRO HD2 1 1 15 27252 1 1 116 PRO HD3 H -3.260 0.754 -30.020 1.00 . A A . 116 PRO HD3 1 1 15 27253 1 1 116 PRO HG2 H -4.785 -1.152 -28.304 1.00 . A A . 116 PRO HG2 1 1 15 27254 1 1 116 PRO HG3 H -3.503 -1.475 -29.485 1.00 . A A . 116 PRO HG3 1 1 15 27255 1 1 116 PRO N N -5.331 1.152 -29.884 1.00 . A A . 116 PRO N 1 1 15 27256 1 1 116 PRO O O -8.420 -0.753 -29.813 1.00 . A A . 116 PRO O 1 1 15 27257 1 1 117 LEU C C -9.355 -0.663 -27.532 1.00 . A A . 117 LEU C 1 1 15 27258 1 1 117 LEU CA C -8.620 0.671 -27.444 1.00 . A A . 117 LEU CA 1 1 15 27259 1 1 117 LEU CB C -9.589 1.819 -27.734 1.00 . A A . 117 LEU CB 1 1 15 27260 1 1 117 LEU CD1 C -11.039 2.325 -29.715 1.00 . A A . 117 LEU CD1 1 1 15 27261 1 1 117 LEU CD2 C -9.011 3.718 -29.266 1.00 . A A . 117 LEU CD2 1 1 15 27262 1 1 117 LEU CG C -9.617 2.325 -29.177 1.00 . A A . 117 LEU CG 1 1 15 27263 1 1 117 LEU H H -6.729 1.283 -28.170 1.00 . A A . 117 LEU H 1 1 15 27264 1 1 117 LEU HA H -8.227 0.787 -26.445 1.00 . A A . 117 LEU HA 1 1 15 27265 1 1 117 LEU HB2 H -10.583 1.485 -27.482 1.00 . A A . 117 LEU HB2 1 1 15 27266 1 1 117 LEU HB3 H -9.317 2.649 -27.097 1.00 . A A . 117 LEU HB3 1 1 15 27267 1 1 117 LEU HD11 H -11.736 2.314 -28.891 1.00 . A A . 117 LEU HD11 1 1 15 27268 1 1 117 LEU HD12 H -11.192 1.450 -30.328 1.00 . A A . 117 LEU HD12 1 1 15 27269 1 1 117 LEU HD13 H -11.199 3.213 -30.310 1.00 . A A . 117 LEU HD13 1 1 15 27270 1 1 117 LEU HD21 H -9.697 4.437 -28.844 1.00 . A A . 117 LEU HD21 1 1 15 27271 1 1 117 LEU HD22 H -8.824 3.963 -30.301 1.00 . A A . 117 LEU HD22 1 1 15 27272 1 1 117 LEU HD23 H -8.081 3.742 -28.717 1.00 . A A . 117 LEU HD23 1 1 15 27273 1 1 117 LEU HG H -9.027 1.663 -29.796 1.00 . A A . 117 LEU HG 1 1 15 27274 1 1 117 LEU N N -7.497 0.710 -28.374 1.00 . A A . 117 LEU N 1 1 15 27275 1 1 117 LEU O O -8.967 -1.639 -26.891 1.00 . A A . 117 LEU O 1 1 15 27276 1 1 118 ALA C C -10.779 -2.662 -29.766 1.00 . A A . 118 ALA C 1 1 15 27277 1 1 118 ALA CA C -11.201 -1.912 -28.507 1.00 . A A . 118 ALA CA 1 1 15 27278 1 1 118 ALA CB C -12.685 -1.578 -28.562 1.00 . A A . 118 ALA CB 1 1 15 27279 1 1 118 ALA H H -10.675 0.114 -28.816 1.00 . A A . 118 ALA H 1 1 15 27280 1 1 118 ALA HA H -11.032 -2.546 -27.649 1.00 . A A . 118 ALA HA 1 1 15 27281 1 1 118 ALA HB1 H -13.257 -2.493 -28.604 1.00 . A A . 118 ALA HB1 1 1 15 27282 1 1 118 ALA HB2 H -12.961 -1.020 -27.679 1.00 . A A . 118 ALA HB2 1 1 15 27283 1 1 118 ALA HB3 H -12.888 -0.985 -29.441 1.00 . A A . 118 ALA HB3 1 1 15 27284 1 1 118 ALA N N -10.416 -0.697 -28.331 1.00 . A A . 118 ALA N 1 1 15 27285 1 1 118 ALA O O -10.804 -3.893 -29.805 1.00 . A A . 118 ALA O 1 1 16 27286 1 1 1 MET C C 3.214 -0.515 -0.017 1.00 . A A . 1 MET C 1 1 16 27287 1 1 1 MET CA C 2.487 0.786 0.306 1.00 . A A . 1 MET CA 1 1 16 27288 1 1 1 MET CB C 3.271 1.974 -0.256 1.00 . A A . 1 MET CB 1 1 16 27289 1 1 1 MET CE C 2.669 5.754 -0.744 1.00 . A A . 1 MET CE 1 1 16 27290 1 1 1 MET CG C 2.396 3.004 -0.954 1.00 . A A . 1 MET CG 1 1 16 27291 1 1 1 MET H1 H 2.929 0.493 2.355 1.00 . A A . 1 MET H1 1 1 16 27292 1 1 1 MET HA H 1.510 0.763 -0.152 1.00 . A A . 1 MET HA 1 1 16 27293 1 1 1 MET HB2 H 3.789 2.464 0.555 1.00 . A A . 1 MET HB2 1 1 16 27294 1 1 1 MET HB3 H 3.996 1.609 -0.967 1.00 . A A . 1 MET HB3 1 1 16 27295 1 1 1 MET HE1 H 2.986 6.501 -0.031 1.00 . A A . 1 MET HE1 1 1 16 27296 1 1 1 MET HE2 H 3.523 5.411 -1.309 1.00 . A A . 1 MET HE2 1 1 16 27297 1 1 1 MET HE3 H 1.940 6.182 -1.416 1.00 . A A . 1 MET HE3 1 1 16 27298 1 1 1 MET HG2 H 2.936 3.400 -1.801 1.00 . A A . 1 MET HG2 1 1 16 27299 1 1 1 MET HG3 H 1.497 2.516 -1.299 1.00 . A A . 1 MET HG3 1 1 16 27300 1 1 1 MET N N 2.303 0.936 1.745 1.00 . A A . 1 MET N 1 1 16 27301 1 1 1 MET O O 4.331 -0.744 0.446 1.00 . A A . 1 MET O 1 1 16 27302 1 1 1 MET SD S 1.935 4.371 0.127 1.00 . A A . 1 MET SD 1 1 16 27303 1 1 2 ALA C C 3.334 -3.553 0.012 1.00 . A A . 2 ALA C 1 1 16 27304 1 1 2 ALA CA C 3.158 -2.642 -1.198 1.00 . A A . 2 ALA CA 1 1 16 27305 1 1 2 ALA CB C 4.494 -2.421 -1.893 1.00 . A A . 2 ALA CB 1 1 16 27306 1 1 2 ALA H H 1.684 -1.125 -1.150 1.00 . A A . 2 ALA H 1 1 16 27307 1 1 2 ALA HA H 2.489 -3.118 -1.901 1.00 . A A . 2 ALA HA 1 1 16 27308 1 1 2 ALA HB1 H 5.224 -3.111 -1.495 1.00 . A A . 2 ALA HB1 1 1 16 27309 1 1 2 ALA HB2 H 4.380 -2.590 -2.953 1.00 . A A . 2 ALA HB2 1 1 16 27310 1 1 2 ALA HB3 H 4.825 -1.408 -1.723 1.00 . A A . 2 ALA HB3 1 1 16 27311 1 1 2 ALA N N 2.572 -1.364 -0.813 1.00 . A A . 2 ALA N 1 1 16 27312 1 1 2 ALA O O 3.384 -3.086 1.150 1.00 . A A . 2 ALA O 1 1 16 27313 1 1 3 SER C C 2.327 -5.925 1.679 1.00 . A A . 3 SER C 1 1 16 27314 1 1 3 SER CA C 3.591 -5.832 0.829 1.00 . A A . 3 SER CA 1 1 16 27315 1 1 3 SER CB C 4.785 -5.459 1.709 1.00 . A A . 3 SER CB 1 1 16 27316 1 1 3 SER H H 3.378 -5.165 -1.170 1.00 . A A . 3 SER H 1 1 16 27317 1 1 3 SER HA H 3.776 -6.793 0.374 1.00 . A A . 3 SER HA 1 1 16 27318 1 1 3 SER HB2 H 5.160 -4.491 1.411 1.00 . A A . 3 SER HB2 1 1 16 27319 1 1 3 SER HB3 H 4.470 -5.420 2.742 1.00 . A A . 3 SER HB3 1 1 16 27320 1 1 3 SER HG H 6.420 -6.146 0.878 1.00 . A A . 3 SER HG 1 1 16 27321 1 1 3 SER N N 3.425 -4.855 -0.241 1.00 . A A . 3 SER N 1 1 16 27322 1 1 3 SER O O 1.549 -6.869 1.553 1.00 . A A . 3 SER O 1 1 16 27323 1 1 3 SER OG O 5.827 -6.411 1.584 1.00 . A A . 3 SER OG 1 1 16 27324 1 1 4 GLY C C -0.290 -4.479 2.676 1.00 . A A . 4 GLY C 1 1 16 27325 1 1 4 GLY CA C 0.962 -4.925 3.406 1.00 . A A . 4 GLY CA 1 1 16 27326 1 1 4 GLY H H 2.786 -4.209 2.604 1.00 . A A . 4 GLY H 1 1 16 27327 1 1 4 GLY HA2 H 0.804 -5.920 3.795 1.00 . A A . 4 GLY HA2 1 1 16 27328 1 1 4 GLY HA3 H 1.142 -4.251 4.231 1.00 . A A . 4 GLY HA3 1 1 16 27329 1 1 4 GLY N N 2.131 -4.936 2.547 1.00 . A A . 4 GLY N 1 1 16 27330 1 1 4 GLY O O -0.934 -3.508 3.071 1.00 . A A . 4 GLY O 1 1 16 27331 1 1 5 MET C C -3.055 -4.780 1.707 1.00 . A A . 5 MET C 1 1 16 27332 1 1 5 MET CA C -1.817 -4.861 0.820 1.00 . A A . 5 MET CA 1 1 16 27333 1 1 5 MET CB C -2.030 -5.904 -0.279 1.00 . A A . 5 MET CB 1 1 16 27334 1 1 5 MET CE C 1.489 -7.803 -1.192 1.00 . A A . 5 MET CE 1 1 16 27335 1 1 5 MET CG C -0.775 -6.207 -1.081 1.00 . A A . 5 MET CG 1 1 16 27336 1 1 5 MET H H -0.080 -5.954 1.341 1.00 . A A . 5 MET H 1 1 16 27337 1 1 5 MET HA H -1.652 -3.898 0.362 1.00 . A A . 5 MET HA 1 1 16 27338 1 1 5 MET HB2 H -2.372 -6.822 0.174 1.00 . A A . 5 MET HB2 1 1 16 27339 1 1 5 MET HB3 H -2.787 -5.543 -0.960 1.00 . A A . 5 MET HB3 1 1 16 27340 1 1 5 MET HE1 H 1.810 -6.810 -0.912 1.00 . A A . 5 MET HE1 1 1 16 27341 1 1 5 MET HE2 H 1.985 -8.531 -0.569 1.00 . A A . 5 MET HE2 1 1 16 27342 1 1 5 MET HE3 H 1.739 -7.984 -2.227 1.00 . A A . 5 MET HE3 1 1 16 27343 1 1 5 MET HG2 H -0.957 -5.963 -2.117 1.00 . A A . 5 MET HG2 1 1 16 27344 1 1 5 MET HG3 H 0.032 -5.595 -0.706 1.00 . A A . 5 MET HG3 1 1 16 27345 1 1 5 MET N N -0.634 -5.190 1.607 1.00 . A A . 5 MET N 1 1 16 27346 1 1 5 MET O O -3.137 -5.448 2.737 1.00 . A A . 5 MET O 1 1 16 27347 1 1 5 MET SD S -0.284 -7.939 -0.975 1.00 . A A . 5 MET SD 1 1 16 27348 1 1 6 GLY C C -6.473 -4.175 1.277 1.00 . A A . 6 GLY C 1 1 16 27349 1 1 6 GLY CA C -5.236 -3.803 2.071 1.00 . A A . 6 GLY CA 1 1 16 27350 1 1 6 GLY H H -3.895 -3.448 0.471 1.00 . A A . 6 GLY H 1 1 16 27351 1 1 6 GLY HA2 H -5.179 -4.434 2.945 1.00 . A A . 6 GLY HA2 1 1 16 27352 1 1 6 GLY HA3 H -5.322 -2.773 2.387 1.00 . A A . 6 GLY HA3 1 1 16 27353 1 1 6 GLY N N -4.016 -3.956 1.300 1.00 . A A . 6 GLY N 1 1 16 27354 1 1 6 GLY O O -6.995 -3.365 0.510 1.00 . A A . 6 GLY O 1 1 16 27355 1 1 7 VAL C C -9.396 -5.266 1.330 1.00 . A A . 7 VAL C 1 1 16 27356 1 1 7 VAL CA C -8.127 -5.883 0.754 1.00 . A A . 7 VAL CA 1 1 16 27357 1 1 7 VAL CB C -8.238 -7.418 0.822 1.00 . A A . 7 VAL CB 1 1 16 27358 1 1 7 VAL CG1 C -7.134 -8.070 0.003 1.00 . A A . 7 VAL CG1 1 1 16 27359 1 1 7 VAL CG2 C -8.193 -7.892 2.266 1.00 . A A . 7 VAL CG2 1 1 16 27360 1 1 7 VAL H H -6.484 -6.004 2.084 1.00 . A A . 7 VAL H 1 1 16 27361 1 1 7 VAL HA H -8.036 -5.595 -0.283 1.00 . A A . 7 VAL HA 1 1 16 27362 1 1 7 VAL HB H -9.189 -7.708 0.399 1.00 . A A . 7 VAL HB 1 1 16 27363 1 1 7 VAL HG11 H -7.290 -7.858 -1.044 1.00 . A A . 7 VAL HG11 1 1 16 27364 1 1 7 VAL HG12 H -6.176 -7.678 0.313 1.00 . A A . 7 VAL HG12 1 1 16 27365 1 1 7 VAL HG13 H -7.154 -9.139 0.160 1.00 . A A . 7 VAL HG13 1 1 16 27366 1 1 7 VAL HG21 H -9.118 -8.392 2.511 1.00 . A A . 7 VAL HG21 1 1 16 27367 1 1 7 VAL HG22 H -7.368 -8.577 2.394 1.00 . A A . 7 VAL HG22 1 1 16 27368 1 1 7 VAL HG23 H -8.060 -7.042 2.921 1.00 . A A . 7 VAL HG23 1 1 16 27369 1 1 7 VAL N N -6.944 -5.405 1.459 1.00 . A A . 7 VAL N 1 1 16 27370 1 1 7 VAL O O -9.756 -5.521 2.479 1.00 . A A . 7 VAL O 1 1 16 27371 1 1 8 ASP C C -12.517 -4.438 0.280 1.00 . A A . 8 ASP C 1 1 16 27372 1 1 8 ASP CA C -11.304 -3.803 0.951 1.00 . A A . 8 ASP CA 1 1 16 27373 1 1 8 ASP CB C -11.252 -2.308 0.631 1.00 . A A . 8 ASP CB 1 1 16 27374 1 1 8 ASP CG C -12.085 -1.481 1.590 1.00 . A A . 8 ASP CG 1 1 16 27375 1 1 8 ASP H H -9.734 -4.292 -0.383 1.00 . A A . 8 ASP H 1 1 16 27376 1 1 8 ASP HA H -11.392 -3.929 2.020 1.00 . A A . 8 ASP HA 1 1 16 27377 1 1 8 ASP HB2 H -10.228 -1.969 0.688 1.00 . A A . 8 ASP HB2 1 1 16 27378 1 1 8 ASP HB3 H -11.624 -2.149 -0.371 1.00 . A A . 8 ASP HB3 1 1 16 27379 1 1 8 ASP N N -10.072 -4.455 0.523 1.00 . A A . 8 ASP N 1 1 16 27380 1 1 8 ASP O O -12.381 -5.197 -0.679 1.00 . A A . 8 ASP O 1 1 16 27381 1 1 8 ASP OD1 O -12.711 -2.073 2.494 1.00 . A A . 8 ASP OD1 1 1 16 27382 1 1 8 ASP OD2 O -12.112 -0.242 1.437 1.00 . A A . 8 ASP OD2 1 1 16 27383 1 1 9 GLU C C -15.136 -4.216 -1.203 1.00 . A A . 9 GLU C 1 1 16 27384 1 1 9 GLU CA C -14.940 -4.666 0.242 1.00 . A A . 9 GLU CA 1 1 16 27385 1 1 9 GLU CB C -16.136 -4.229 1.091 1.00 . A A . 9 GLU CB 1 1 16 27386 1 1 9 GLU CD C -17.534 -2.142 1.354 1.00 . A A . 9 GLU CD 1 1 16 27387 1 1 9 GLU CG C -16.144 -2.745 1.413 1.00 . A A . 9 GLU CG 1 1 16 27388 1 1 9 GLU H H -13.747 -3.513 1.557 1.00 . A A . 9 GLU H 1 1 16 27389 1 1 9 GLU HA H -14.868 -5.743 0.264 1.00 . A A . 9 GLU HA 1 1 16 27390 1 1 9 GLU HB2 H -17.045 -4.467 0.559 1.00 . A A . 9 GLU HB2 1 1 16 27391 1 1 9 GLU HB3 H -16.120 -4.778 2.021 1.00 . A A . 9 GLU HB3 1 1 16 27392 1 1 9 GLU HG2 H -15.749 -2.603 2.407 1.00 . A A . 9 GLU HG2 1 1 16 27393 1 1 9 GLU HG3 H -15.515 -2.231 0.700 1.00 . A A . 9 GLU HG3 1 1 16 27394 1 1 9 GLU N N -13.703 -4.123 0.792 1.00 . A A . 9 GLU N 1 1 16 27395 1 1 9 GLU O O -15.930 -4.796 -1.942 1.00 . A A . 9 GLU O 1 1 16 27396 1 1 9 GLU OE1 O -17.999 -1.832 0.237 1.00 . A A . 9 GLU OE1 1 1 16 27397 1 1 9 GLU OE2 O -18.158 -1.982 2.424 1.00 . A A . 9 GLU OE2 1 1 16 27398 1 1 10 ASN C C -13.994 -3.665 -3.971 1.00 . A A . 10 ASN C 1 1 16 27399 1 1 10 ASN CA C -14.501 -2.648 -2.953 1.00 . A A . 10 ASN CA 1 1 16 27400 1 1 10 ASN CB C -13.703 -1.349 -3.072 1.00 . A A . 10 ASN CB 1 1 16 27401 1 1 10 ASN CG C -14.454 -0.155 -2.516 1.00 . A A . 10 ASN CG 1 1 16 27402 1 1 10 ASN H H -13.791 -2.756 -0.962 1.00 . A A . 10 ASN H 1 1 16 27403 1 1 10 ASN HA H -15.541 -2.441 -3.156 1.00 . A A . 10 ASN HA 1 1 16 27404 1 1 10 ASN HB2 H -12.775 -1.452 -2.527 1.00 . A A . 10 ASN HB2 1 1 16 27405 1 1 10 ASN HB3 H -13.485 -1.161 -4.113 1.00 . A A . 10 ASN HB3 1 1 16 27406 1 1 10 ASN HD21 H -16.008 -0.554 -3.690 1.00 . A A . 10 ASN HD21 1 1 16 27407 1 1 10 ASN HD22 H -16.177 0.826 -2.665 1.00 . A A . 10 ASN HD22 1 1 16 27408 1 1 10 ASN N N -14.407 -3.177 -1.598 1.00 . A A . 10 ASN N 1 1 16 27409 1 1 10 ASN ND2 N -15.669 0.061 -3.006 1.00 . A A . 10 ASN ND2 1 1 16 27410 1 1 10 ASN O O -14.617 -3.881 -5.011 1.00 . A A . 10 ASN O 1 1 16 27411 1 1 10 ASN OD1 O -13.948 0.565 -1.655 1.00 . A A . 10 ASN OD1 1 1 16 27412 1 1 11 CYS C C -13.310 -6.308 -4.988 1.00 . A A . 11 CYS C 1 1 16 27413 1 1 11 CYS CA C -12.270 -5.282 -4.551 1.00 . A A . 11 CYS CA 1 1 16 27414 1 1 11 CYS CB C -11.102 -5.985 -3.857 1.00 . A A . 11 CYS CB 1 1 16 27415 1 1 11 CYS H H -12.411 -4.072 -2.820 1.00 . A A . 11 CYS H 1 1 16 27416 1 1 11 CYS HA H -11.900 -4.767 -5.425 1.00 . A A . 11 CYS HA 1 1 16 27417 1 1 11 CYS HB2 H -10.466 -6.434 -4.605 1.00 . A A . 11 CYS HB2 1 1 16 27418 1 1 11 CYS HB3 H -10.533 -5.256 -3.300 1.00 . A A . 11 CYS HB3 1 1 16 27419 1 1 11 CYS HG H -12.388 -6.745 -1.790 1.00 . A A . 11 CYS HG 1 1 16 27420 1 1 11 CYS N N -12.861 -4.287 -3.663 1.00 . A A . 11 CYS N 1 1 16 27421 1 1 11 CYS O O -13.194 -6.909 -6.056 1.00 . A A . 11 CYS O 1 1 16 27422 1 1 11 CYS SG S -11.604 -7.289 -2.709 1.00 . A A . 11 CYS SG 1 1 16 27423 1 1 12 VAL C C -16.392 -6.872 -5.439 1.00 . A A . 12 VAL C 1 1 16 27424 1 1 12 VAL CA C -15.387 -7.458 -4.453 1.00 . A A . 12 VAL CA 1 1 16 27425 1 1 12 VAL CB C -16.131 -7.890 -3.176 1.00 . A A . 12 VAL CB 1 1 16 27426 1 1 12 VAL CG1 C -17.134 -8.990 -3.488 1.00 . A A . 12 VAL CG1 1 1 16 27427 1 1 12 VAL CG2 C -15.143 -8.344 -2.112 1.00 . A A . 12 VAL CG2 1 1 16 27428 1 1 12 VAL H H -14.364 -5.995 -3.317 1.00 . A A . 12 VAL H 1 1 16 27429 1 1 12 VAL HA H -14.934 -8.334 -4.895 1.00 . A A . 12 VAL HA 1 1 16 27430 1 1 12 VAL HB H -16.673 -7.038 -2.793 1.00 . A A . 12 VAL HB 1 1 16 27431 1 1 12 VAL HG11 H -16.986 -9.816 -2.807 1.00 . A A . 12 VAL HG11 1 1 16 27432 1 1 12 VAL HG12 H -18.138 -8.605 -3.375 1.00 . A A . 12 VAL HG12 1 1 16 27433 1 1 12 VAL HG13 H -16.991 -9.331 -4.502 1.00 . A A . 12 VAL HG13 1 1 16 27434 1 1 12 VAL HG21 H -14.332 -8.883 -2.580 1.00 . A A . 12 VAL HG21 1 1 16 27435 1 1 12 VAL HG22 H -14.751 -7.482 -1.594 1.00 . A A . 12 VAL HG22 1 1 16 27436 1 1 12 VAL HG23 H -15.644 -8.991 -1.407 1.00 . A A . 12 VAL HG23 1 1 16 27437 1 1 12 VAL N N -14.326 -6.504 -4.154 1.00 . A A . 12 VAL N 1 1 16 27438 1 1 12 VAL O O -16.862 -7.559 -6.345 1.00 . A A . 12 VAL O 1 1 16 27439 1 1 13 ALA C C -17.264 -5.068 -7.595 1.00 . A A . 13 ALA C 1 1 16 27440 1 1 13 ALA CA C -17.662 -4.915 -6.131 1.00 . A A . 13 ALA CA 1 1 16 27441 1 1 13 ALA CB C -17.760 -3.443 -5.759 1.00 . A A . 13 ALA CB 1 1 16 27442 1 1 13 ALA H H -16.307 -5.100 -4.517 1.00 . A A . 13 ALA H 1 1 16 27443 1 1 13 ALA HA H -18.634 -5.363 -5.984 1.00 . A A . 13 ALA HA 1 1 16 27444 1 1 13 ALA HB1 H -18.662 -3.025 -6.181 1.00 . A A . 13 ALA HB1 1 1 16 27445 1 1 13 ALA HB2 H -17.785 -3.344 -4.685 1.00 . A A . 13 ALA HB2 1 1 16 27446 1 1 13 ALA HB3 H -16.902 -2.916 -6.150 1.00 . A A . 13 ALA HB3 1 1 16 27447 1 1 13 ALA N N -16.715 -5.596 -5.256 1.00 . A A . 13 ALA N 1 1 16 27448 1 1 13 ALA O O -18.102 -4.960 -8.491 1.00 . A A . 13 ALA O 1 1 16 27449 1 1 14 ARG C C -15.878 -6.838 -9.760 1.00 . A A . 14 ARG C 1 1 16 27450 1 1 14 ARG CA C -15.472 -5.483 -9.188 1.00 . A A . 14 ARG CA 1 1 16 27451 1 1 14 ARG CB C -13.948 -5.347 -9.204 1.00 . A A . 14 ARG CB 1 1 16 27452 1 1 14 ARG CD C -11.898 -4.276 -8.222 1.00 . A A . 14 ARG CD 1 1 16 27453 1 1 14 ARG CG C -13.417 -4.325 -8.212 1.00 . A A . 14 ARG CG 1 1 16 27454 1 1 14 ARG CZ C -10.321 -6.017 -7.497 1.00 . A A . 14 ARG CZ 1 1 16 27455 1 1 14 ARG H H -15.360 -5.392 -7.077 1.00 . A A . 14 ARG H 1 1 16 27456 1 1 14 ARG HA H -15.900 -4.704 -9.801 1.00 . A A . 14 ARG HA 1 1 16 27457 1 1 14 ARG HB2 H -13.510 -6.306 -8.969 1.00 . A A . 14 ARG HB2 1 1 16 27458 1 1 14 ARG HB3 H -13.636 -5.051 -10.194 1.00 . A A . 14 ARG HB3 1 1 16 27459 1 1 14 ARG HD2 H -11.575 -3.707 -9.081 1.00 . A A . 14 ARG HD2 1 1 16 27460 1 1 14 ARG HD3 H -11.561 -3.787 -7.320 1.00 . A A . 14 ARG HD3 1 1 16 27461 1 1 14 ARG HE H -11.664 -6.232 -8.955 1.00 . A A . 14 ARG HE 1 1 16 27462 1 1 14 ARG HG2 H -13.800 -3.350 -8.474 1.00 . A A . 14 ARG HG2 1 1 16 27463 1 1 14 ARG HG3 H -13.754 -4.592 -7.221 1.00 . A A . 14 ARG HG3 1 1 16 27464 1 1 14 ARG HH11 H -10.181 -4.271 -6.490 1.00 . A A . 14 ARG HH11 1 1 16 27465 1 1 14 ARG HH12 H -9.075 -5.507 -5.989 1.00 . A A . 14 ARG HH12 1 1 16 27466 1 1 14 ARG HH21 H -10.213 -7.867 -8.305 1.00 . A A . 14 ARG HH21 1 1 16 27467 1 1 14 ARG HH22 H -9.094 -7.552 -7.022 1.00 . A A . 14 ARG HH22 1 1 16 27468 1 1 14 ARG N N -15.980 -5.318 -7.832 1.00 . A A . 14 ARG N 1 1 16 27469 1 1 14 ARG NE N -11.307 -5.610 -8.288 1.00 . A A . 14 ARG NE 1 1 16 27470 1 1 14 ARG NH1 N -9.817 -5.198 -6.584 1.00 . A A . 14 ARG NH1 1 1 16 27471 1 1 14 ARG NH2 N -9.836 -7.246 -7.618 1.00 . A A . 14 ARG NH2 1 1 16 27472 1 1 14 ARG O O -16.573 -6.913 -10.773 1.00 . A A . 14 ARG O 1 1 16 27473 1 1 15 PHE C C -17.265 -9.462 -9.643 1.00 . A A . 15 PHE C 1 1 16 27474 1 1 15 PHE CA C -15.755 -9.260 -9.547 1.00 . A A . 15 PHE CA 1 1 16 27475 1 1 15 PHE CB C -15.151 -10.288 -8.589 1.00 . A A . 15 PHE CB 1 1 16 27476 1 1 15 PHE CD1 C -15.464 -12.599 -9.514 1.00 . A A . 15 PHE CD1 1 1 16 27477 1 1 15 PHE CD2 C -16.895 -11.884 -7.745 1.00 . A A . 15 PHE CD2 1 1 16 27478 1 1 15 PHE CE1 C -16.107 -13.823 -9.542 1.00 . A A . 15 PHE CE1 1 1 16 27479 1 1 15 PHE CE2 C -17.541 -13.105 -7.769 1.00 . A A . 15 PHE CE2 1 1 16 27480 1 1 15 PHE CG C -15.851 -11.617 -8.616 1.00 . A A . 15 PHE CG 1 1 16 27481 1 1 15 PHE CZ C -17.145 -14.076 -8.668 1.00 . A A . 15 PHE CZ 1 1 16 27482 1 1 15 PHE H H -14.888 -7.783 -8.302 1.00 . A A . 15 PHE H 1 1 16 27483 1 1 15 PHE HA H -15.323 -9.396 -10.527 1.00 . A A . 15 PHE HA 1 1 16 27484 1 1 15 PHE HB2 H -14.118 -10.452 -8.853 1.00 . A A . 15 PHE HB2 1 1 16 27485 1 1 15 PHE HB3 H -15.205 -9.904 -7.581 1.00 . A A . 15 PHE HB3 1 1 16 27486 1 1 15 PHE HD1 H -14.651 -12.403 -10.197 1.00 . A A . 15 PHE HD1 1 1 16 27487 1 1 15 PHE HD2 H -17.205 -11.124 -7.041 1.00 . A A . 15 PHE HD2 1 1 16 27488 1 1 15 PHE HE1 H -15.795 -14.580 -10.245 1.00 . A A . 15 PHE HE1 1 1 16 27489 1 1 15 PHE HE2 H -18.353 -13.300 -7.084 1.00 . A A . 15 PHE HE2 1 1 16 27490 1 1 15 PHE HZ H -17.649 -15.031 -8.688 1.00 . A A . 15 PHE HZ 1 1 16 27491 1 1 15 PHE N N -15.439 -7.907 -9.104 1.00 . A A . 15 PHE N 1 1 16 27492 1 1 15 PHE O O -17.748 -10.216 -10.485 1.00 . A A . 15 PHE O 1 1 16 27493 1 1 16 ASN C C -20.072 -8.099 -9.909 1.00 . A A . 16 ASN C 1 1 16 27494 1 1 16 ASN CA C -19.457 -8.887 -8.756 1.00 . A A . 16 ASN CA 1 1 16 27495 1 1 16 ASN CB C -20.012 -8.379 -7.423 1.00 . A A . 16 ASN CB 1 1 16 27496 1 1 16 ASN CG C -20.953 -9.374 -6.772 1.00 . A A . 16 ASN CG 1 1 16 27497 1 1 16 ASN H H -17.559 -8.196 -8.123 1.00 . A A . 16 ASN H 1 1 16 27498 1 1 16 ASN HA H -19.716 -9.929 -8.869 1.00 . A A . 16 ASN HA 1 1 16 27499 1 1 16 ASN HB2 H -19.191 -8.193 -6.746 1.00 . A A . 16 ASN HB2 1 1 16 27500 1 1 16 ASN HB3 H -20.550 -7.458 -7.591 1.00 . A A . 16 ASN HB3 1 1 16 27501 1 1 16 ASN HD21 H -22.409 -8.852 -8.022 1.00 . A A . 16 ASN HD21 1 1 16 27502 1 1 16 ASN HD22 H -22.811 -10.074 -6.870 1.00 . A A . 16 ASN HD22 1 1 16 27503 1 1 16 ASN N N -18.003 -8.782 -8.771 1.00 . A A . 16 ASN N 1 1 16 27504 1 1 16 ASN ND2 N -22.182 -9.440 -7.272 1.00 . A A . 16 ASN ND2 1 1 16 27505 1 1 16 ASN O O -21.244 -8.275 -10.238 1.00 . A A . 16 ASN O 1 1 16 27506 1 1 16 ASN OD1 O -20.580 -10.074 -5.831 1.00 . A A . 16 ASN OD1 1 1 16 27507 1 1 17 GLU C C -19.615 -7.174 -12.950 1.00 . A A . 17 GLU C 1 1 16 27508 1 1 17 GLU CA C -19.737 -6.414 -11.633 1.00 . A A . 17 GLU CA 1 1 16 27509 1 1 17 GLU CB C -18.941 -5.110 -11.708 1.00 . A A . 17 GLU CB 1 1 16 27510 1 1 17 GLU CD C -20.733 -4.430 -10.063 1.00 . A A . 17 GLU CD 1 1 16 27511 1 1 17 GLU CG C -19.542 -3.982 -10.887 1.00 . A A . 17 GLU CG 1 1 16 27512 1 1 17 GLU H H -18.346 -7.133 -10.208 1.00 . A A . 17 GLU H 1 1 16 27513 1 1 17 GLU HA H -20.777 -6.180 -11.461 1.00 . A A . 17 GLU HA 1 1 16 27514 1 1 17 GLU HB2 H -17.938 -5.293 -11.352 1.00 . A A . 17 GLU HB2 1 1 16 27515 1 1 17 GLU HB3 H -18.894 -4.790 -12.739 1.00 . A A . 17 GLU HB3 1 1 16 27516 1 1 17 GLU HG2 H -18.785 -3.598 -10.219 1.00 . A A . 17 GLU HG2 1 1 16 27517 1 1 17 GLU HG3 H -19.861 -3.196 -11.556 1.00 . A A . 17 GLU HG3 1 1 16 27518 1 1 17 GLU N N -19.271 -7.229 -10.517 1.00 . A A . 17 GLU N 1 1 16 27519 1 1 17 GLU O O -20.525 -7.151 -13.781 1.00 . A A . 17 GLU O 1 1 16 27520 1 1 17 GLU OE1 O -20.539 -5.235 -9.128 1.00 . A A . 17 GLU OE1 1 1 16 27521 1 1 17 GLU OE2 O -21.859 -3.976 -10.353 1.00 . A A . 17 GLU OE2 1 1 16 27522 1 1 18 LEU C C -18.916 -9.981 -14.278 1.00 . A A . 18 LEU C 1 1 16 27523 1 1 18 LEU CA C -18.241 -8.615 -14.352 1.00 . A A . 18 LEU CA 1 1 16 27524 1 1 18 LEU CB C -16.738 -8.787 -14.578 1.00 . A A . 18 LEU CB 1 1 16 27525 1 1 18 LEU CD1 C -15.335 -10.724 -13.829 1.00 . A A . 18 LEU CD1 1 1 16 27526 1 1 18 LEU CD2 C -14.874 -8.432 -12.940 1.00 . A A . 18 LEU CD2 1 1 16 27527 1 1 18 LEU CG C -15.950 -9.395 -13.418 1.00 . A A . 18 LEU CG 1 1 16 27528 1 1 18 LEU H H -17.797 -7.828 -12.438 1.00 . A A . 18 LEU H 1 1 16 27529 1 1 18 LEU HA H -18.661 -8.064 -15.181 1.00 . A A . 18 LEU HA 1 1 16 27530 1 1 18 LEU HB2 H -16.604 -9.424 -15.439 1.00 . A A . 18 LEU HB2 1 1 16 27531 1 1 18 LEU HB3 H -16.322 -7.811 -14.786 1.00 . A A . 18 LEU HB3 1 1 16 27532 1 1 18 LEU HD11 H -16.090 -11.494 -13.804 1.00 . A A . 18 LEU HD11 1 1 16 27533 1 1 18 LEU HD12 H -14.538 -10.978 -13.146 1.00 . A A . 18 LEU HD12 1 1 16 27534 1 1 18 LEU HD13 H -14.937 -10.641 -14.830 1.00 . A A . 18 LEU HD13 1 1 16 27535 1 1 18 LEU HD21 H -15.337 -7.526 -12.577 1.00 . A A . 18 LEU HD21 1 1 16 27536 1 1 18 LEU HD22 H -14.214 -8.195 -13.761 1.00 . A A . 18 LEU HD22 1 1 16 27537 1 1 18 LEU HD23 H -14.307 -8.891 -12.143 1.00 . A A . 18 LEU HD23 1 1 16 27538 1 1 18 LEU HG H -16.624 -9.582 -12.592 1.00 . A A . 18 LEU HG 1 1 16 27539 1 1 18 LEU N N -18.485 -7.847 -13.136 1.00 . A A . 18 LEU N 1 1 16 27540 1 1 18 LEU O O -19.152 -10.625 -15.300 1.00 . A A . 18 LEU O 1 1 16 27541 1 1 19 LYS C C -21.389 -11.581 -13.004 1.00 . A A . 19 LYS C 1 1 16 27542 1 1 19 LYS CA C -19.876 -11.705 -12.853 1.00 . A A . 19 LYS CA 1 1 16 27543 1 1 19 LYS CB C -19.535 -12.252 -11.465 1.00 . A A . 19 LYS CB 1 1 16 27544 1 1 19 LYS CD C -20.324 -13.847 -9.692 1.00 . A A . 19 LYS CD 1 1 16 27545 1 1 19 LYS CE C -21.792 -14.009 -9.327 1.00 . A A . 19 LYS CE 1 1 16 27546 1 1 19 LYS CG C -20.143 -13.615 -11.183 1.00 . A A . 19 LYS CG 1 1 16 27547 1 1 19 LYS H H -19.012 -9.857 -12.285 1.00 . A A . 19 LYS H 1 1 16 27548 1 1 19 LYS HA H -19.507 -12.388 -13.601 1.00 . A A . 19 LYS HA 1 1 16 27549 1 1 19 LYS HB2 H -18.461 -12.335 -11.378 1.00 . A A . 19 LYS HB2 1 1 16 27550 1 1 19 LYS HB3 H -19.895 -11.559 -10.719 1.00 . A A . 19 LYS HB3 1 1 16 27551 1 1 19 LYS HD2 H -19.794 -14.743 -9.408 1.00 . A A . 19 LYS HD2 1 1 16 27552 1 1 19 LYS HD3 H -19.920 -13.001 -9.153 1.00 . A A . 19 LYS HD3 1 1 16 27553 1 1 19 LYS HE2 H -22.349 -13.190 -9.756 1.00 . A A . 19 LYS HE2 1 1 16 27554 1 1 19 LYS HE3 H -22.150 -14.941 -9.739 1.00 . A A . 19 LYS HE3 1 1 16 27555 1 1 19 LYS HG2 H -21.107 -13.676 -11.665 1.00 . A A . 19 LYS HG2 1 1 16 27556 1 1 19 LYS HG3 H -19.491 -14.380 -11.580 1.00 . A A . 19 LYS HG3 1 1 16 27557 1 1 19 LYS HZ1 H -22.809 -14.624 -7.609 1.00 . A A . 19 LYS HZ1 1 1 16 27558 1 1 19 LYS HZ2 H -22.188 -13.053 -7.513 1.00 . A A . 19 LYS HZ2 1 1 16 27559 1 1 19 LYS HZ3 H -21.151 -14.382 -7.375 1.00 . A A . 19 LYS HZ3 1 1 16 27560 1 1 19 LYS N N -19.225 -10.417 -13.062 1.00 . A A . 19 LYS N 1 1 16 27561 1 1 19 LYS NZ N -22.000 -14.018 -7.853 1.00 . A A . 19 LYS NZ 1 1 16 27562 1 1 19 LYS O O -22.057 -12.517 -13.443 1.00 . A A . 19 LYS O 1 1 16 27563 1 1 20 ILE C C -23.759 -9.834 -14.168 1.00 . A A . 20 ILE C 1 1 16 27564 1 1 20 ILE CA C -23.356 -10.173 -12.737 1.00 . A A . 20 ILE CA 1 1 16 27565 1 1 20 ILE CB C -23.795 -9.028 -11.806 1.00 . A A . 20 ILE CB 1 1 16 27566 1 1 20 ILE CD1 C -25.844 -8.398 -10.433 1.00 . A A . 20 ILE CD1 1 1 16 27567 1 1 20 ILE CG1 C -25.322 -8.952 -11.741 1.00 . A A . 20 ILE CG1 1 1 16 27568 1 1 20 ILE CG2 C -23.213 -7.705 -12.283 1.00 . A A . 20 ILE CG2 1 1 16 27569 1 1 20 ILE H H -21.338 -9.712 -12.297 1.00 . A A . 20 ILE H 1 1 16 27570 1 1 20 ILE HA H -23.870 -11.074 -12.433 1.00 . A A . 20 ILE HA 1 1 16 27571 1 1 20 ILE HB H -23.409 -9.228 -10.818 1.00 . A A . 20 ILE HB 1 1 16 27572 1 1 20 ILE HD11 H -26.428 -9.155 -9.930 1.00 . A A . 20 ILE HD11 1 1 16 27573 1 1 20 ILE HD12 H -25.013 -8.111 -9.806 1.00 . A A . 20 ILE HD12 1 1 16 27574 1 1 20 ILE HD13 H -26.464 -7.536 -10.628 1.00 . A A . 20 ILE HD13 1 1 16 27575 1 1 20 ILE HG12 H -25.679 -8.316 -12.535 1.00 . A A . 20 ILE HG12 1 1 16 27576 1 1 20 ILE HG13 H -25.730 -9.944 -11.868 1.00 . A A . 20 ILE HG13 1 1 16 27577 1 1 20 ILE HG21 H -23.523 -6.915 -11.615 1.00 . A A . 20 ILE HG21 1 1 16 27578 1 1 20 ILE HG22 H -22.135 -7.768 -12.289 1.00 . A A . 20 ILE HG22 1 1 16 27579 1 1 20 ILE HG23 H -23.568 -7.494 -13.280 1.00 . A A . 20 ILE HG23 1 1 16 27580 1 1 20 ILE N N -21.922 -10.419 -12.639 1.00 . A A . 20 ILE N 1 1 16 27581 1 1 20 ILE O O -24.865 -10.153 -14.604 1.00 . A A . 20 ILE O 1 1 16 27582 1 1 21 ARG C C -22.530 -9.830 -17.243 1.00 . A A . 21 ARG C 1 1 16 27583 1 1 21 ARG CA C -23.114 -8.804 -16.276 1.00 . A A . 21 ARG CA 1 1 16 27584 1 1 21 ARG CB C -22.525 -7.422 -16.565 1.00 . A A . 21 ARG CB 1 1 16 27585 1 1 21 ARG CD C -24.675 -6.224 -16.059 1.00 . A A . 21 ARG CD 1 1 16 27586 1 1 21 ARG CG C -23.549 -6.415 -17.063 1.00 . A A . 21 ARG CG 1 1 16 27587 1 1 21 ARG CZ C -27.054 -6.797 -15.818 1.00 . A A . 21 ARG CZ 1 1 16 27588 1 1 21 ARG H H -21.989 -8.960 -14.490 1.00 . A A . 21 ARG H 1 1 16 27589 1 1 21 ARG HA H -24.184 -8.765 -16.414 1.00 . A A . 21 ARG HA 1 1 16 27590 1 1 21 ARG HB2 H -22.083 -7.035 -15.659 1.00 . A A . 21 ARG HB2 1 1 16 27591 1 1 21 ARG HB3 H -21.756 -7.522 -17.316 1.00 . A A . 21 ARG HB3 1 1 16 27592 1 1 21 ARG HD2 H -24.386 -6.676 -15.123 1.00 . A A . 21 ARG HD2 1 1 16 27593 1 1 21 ARG HD3 H -24.834 -5.166 -15.914 1.00 . A A . 21 ARG HD3 1 1 16 27594 1 1 21 ARG HE H -25.916 -7.290 -17.380 1.00 . A A . 21 ARG HE 1 1 16 27595 1 1 21 ARG HG2 H -23.059 -5.466 -17.223 1.00 . A A . 21 ARG HG2 1 1 16 27596 1 1 21 ARG HG3 H -23.965 -6.770 -17.995 1.00 . A A . 21 ARG HG3 1 1 16 27597 1 1 21 ARG HH11 H -26.271 -5.749 -14.278 1.00 . A A . 21 ARG HH11 1 1 16 27598 1 1 21 ARG HH12 H -27.947 -6.159 -14.121 1.00 . A A . 21 ARG HH12 1 1 16 27599 1 1 21 ARG HH21 H -28.121 -7.836 -17.184 1.00 . A A . 21 ARG HH21 1 1 16 27600 1 1 21 ARG HH22 H -28.998 -7.347 -15.774 1.00 . A A . 21 ARG HH22 1 1 16 27601 1 1 21 ARG N N -22.853 -9.186 -14.894 1.00 . A A . 21 ARG N 1 1 16 27602 1 1 21 ARG NE N -25.923 -6.832 -16.514 1.00 . A A . 21 ARG NE 1 1 16 27603 1 1 21 ARG NH1 N -27.094 -6.186 -14.642 1.00 . A A . 21 ARG NH1 1 1 16 27604 1 1 21 ARG NH2 N -28.148 -7.374 -16.298 1.00 . A A . 21 ARG NH2 1 1 16 27605 1 1 21 ARG O O -23.148 -10.170 -18.253 1.00 . A A . 21 ARG O 1 1 16 27606 1 1 22 LYS C C -20.552 -10.810 -19.206 1.00 . A A . 22 LYS C 1 1 16 27607 1 1 22 LYS CA C -20.668 -11.307 -17.768 1.00 . A A . 22 LYS CA 1 1 16 27608 1 1 22 LYS CB C -21.430 -12.634 -17.735 1.00 . A A . 22 LYS CB 1 1 16 27609 1 1 22 LYS CD C -21.625 -14.744 -16.386 1.00 . A A . 22 LYS CD 1 1 16 27610 1 1 22 LYS CE C -20.969 -15.459 -15.215 1.00 . A A . 22 LYS CE 1 1 16 27611 1 1 22 LYS CG C -20.676 -13.751 -17.035 1.00 . A A . 22 LYS CG 1 1 16 27612 1 1 22 LYS H H -20.893 -10.009 -16.111 1.00 . A A . 22 LYS H 1 1 16 27613 1 1 22 LYS HA H -19.675 -11.462 -17.372 1.00 . A A . 22 LYS HA 1 1 16 27614 1 1 22 LYS HB2 H -22.368 -12.484 -17.221 1.00 . A A . 22 LYS HB2 1 1 16 27615 1 1 22 LYS HB3 H -21.631 -12.945 -18.750 1.00 . A A . 22 LYS HB3 1 1 16 27616 1 1 22 LYS HD2 H -22.496 -14.214 -16.028 1.00 . A A . 22 LYS HD2 1 1 16 27617 1 1 22 LYS HD3 H -21.925 -15.476 -17.122 1.00 . A A . 22 LYS HD3 1 1 16 27618 1 1 22 LYS HE2 H -20.885 -16.508 -15.453 1.00 . A A . 22 LYS HE2 1 1 16 27619 1 1 22 LYS HE3 H -19.984 -15.044 -15.063 1.00 . A A . 22 LYS HE3 1 1 16 27620 1 1 22 LYS HG2 H -20.068 -14.272 -17.760 1.00 . A A . 22 LYS HG2 1 1 16 27621 1 1 22 LYS HG3 H -20.041 -13.322 -16.272 1.00 . A A . 22 LYS HG3 1 1 16 27622 1 1 22 LYS HZ1 H -21.119 -15.159 -13.153 1.00 . A A . 22 LYS HZ1 1 1 16 27623 1 1 22 LYS HZ2 H -22.323 -16.164 -13.789 1.00 . A A . 22 LYS HZ2 1 1 16 27624 1 1 22 LYS HZ3 H -22.398 -14.492 -14.037 1.00 . A A . 22 LYS HZ3 1 1 16 27625 1 1 22 LYS N N -21.336 -10.319 -16.929 1.00 . A A . 22 LYS N 1 1 16 27626 1 1 22 LYS NZ N -21.757 -15.308 -13.961 1.00 . A A . 22 LYS NZ 1 1 16 27627 1 1 22 LYS O O -20.309 -11.591 -20.126 1.00 . A A . 22 LYS O 1 1 16 27628 1 1 23 THR C C -19.440 -7.975 -20.824 1.00 . A A . 23 THR C 1 1 16 27629 1 1 23 THR CA C -20.643 -8.905 -20.717 1.00 . A A . 23 THR CA 1 1 16 27630 1 1 23 THR CB C -21.920 -8.115 -21.059 1.00 . A A . 23 THR CB 1 1 16 27631 1 1 23 THR CG2 C -21.953 -7.751 -22.535 1.00 . A A . 23 THR CG2 1 1 16 27632 1 1 23 THR H H -20.919 -8.935 -18.619 1.00 . A A . 23 THR H 1 1 16 27633 1 1 23 THR HA H -20.535 -9.702 -21.439 1.00 . A A . 23 THR HA 1 1 16 27634 1 1 23 THR HB H -21.927 -7.203 -20.478 1.00 . A A . 23 THR HB 1 1 16 27635 1 1 23 THR HG1 H -23.870 -8.385 -20.933 1.00 . A A . 23 THR HG1 1 1 16 27636 1 1 23 THR HG21 H -22.317 -6.741 -22.649 1.00 . A A . 23 THR HG21 1 1 16 27637 1 1 23 THR HG22 H -22.609 -8.431 -23.059 1.00 . A A . 23 THR HG22 1 1 16 27638 1 1 23 THR HG23 H -20.957 -7.823 -22.946 1.00 . A A . 23 THR HG23 1 1 16 27639 1 1 23 THR N N -20.728 -9.506 -19.392 1.00 . A A . 23 THR N 1 1 16 27640 1 1 23 THR O O -18.596 -8.133 -21.707 1.00 . A A . 23 THR O 1 1 16 27641 1 1 23 THR OG1 O -23.078 -8.888 -20.727 1.00 . A A . 23 THR OG1 1 1 16 27642 1 1 24 VAL C C -18.598 -4.833 -19.054 1.00 . A A . 24 VAL C 1 1 16 27643 1 1 24 VAL CA C -18.264 -6.050 -19.909 1.00 . A A . 24 VAL CA 1 1 16 27644 1 1 24 VAL CB C -17.915 -5.582 -21.334 1.00 . A A . 24 VAL CB 1 1 16 27645 1 1 24 VAL CG1 C -19.175 -5.193 -22.092 1.00 . A A . 24 VAL CG1 1 1 16 27646 1 1 24 VAL CG2 C -16.931 -4.423 -21.288 1.00 . A A . 24 VAL CG2 1 1 16 27647 1 1 24 VAL H H -20.068 -6.930 -19.239 1.00 . A A . 24 VAL H 1 1 16 27648 1 1 24 VAL HA H -17.398 -6.544 -19.492 1.00 . A A . 24 VAL HA 1 1 16 27649 1 1 24 VAL HB H -17.447 -6.404 -21.856 1.00 . A A . 24 VAL HB 1 1 16 27650 1 1 24 VAL HG11 H -19.453 -5.992 -22.763 1.00 . A A . 24 VAL HG11 1 1 16 27651 1 1 24 VAL HG12 H -19.977 -5.015 -21.390 1.00 . A A . 24 VAL HG12 1 1 16 27652 1 1 24 VAL HG13 H -18.989 -4.294 -22.662 1.00 . A A . 24 VAL HG13 1 1 16 27653 1 1 24 VAL HG21 H -16.202 -4.538 -22.076 1.00 . A A . 24 VAL HG21 1 1 16 27654 1 1 24 VAL HG22 H -17.464 -3.494 -21.422 1.00 . A A . 24 VAL HG22 1 1 16 27655 1 1 24 VAL HG23 H -16.429 -4.414 -20.331 1.00 . A A . 24 VAL HG23 1 1 16 27656 1 1 24 VAL N N -19.366 -7.005 -19.918 1.00 . A A . 24 VAL N 1 1 16 27657 1 1 24 VAL O O -19.062 -3.812 -19.561 1.00 . A A . 24 VAL O 1 1 16 27658 1 1 25 LYS C C -17.390 -3.001 -16.608 1.00 . A A . 25 LYS C 1 1 16 27659 1 1 25 LYS CA C -18.633 -3.857 -16.824 1.00 . A A . 25 LYS CA 1 1 16 27660 1 1 25 LYS CB C -19.123 -4.411 -15.483 1.00 . A A . 25 LYS CB 1 1 16 27661 1 1 25 LYS CD C -21.014 -3.843 -13.931 1.00 . A A . 25 LYS CD 1 1 16 27662 1 1 25 LYS CE C -22.184 -3.767 -14.901 1.00 . A A . 25 LYS CE 1 1 16 27663 1 1 25 LYS CG C -19.726 -3.355 -14.573 1.00 . A A . 25 LYS CG 1 1 16 27664 1 1 25 LYS H H -17.989 -5.788 -17.406 1.00 . A A . 25 LYS H 1 1 16 27665 1 1 25 LYS HA H -19.409 -3.242 -17.254 1.00 . A A . 25 LYS HA 1 1 16 27666 1 1 25 LYS HB2 H -19.872 -5.166 -15.671 1.00 . A A . 25 LYS HB2 1 1 16 27667 1 1 25 LYS HB3 H -18.288 -4.865 -14.969 1.00 . A A . 25 LYS HB3 1 1 16 27668 1 1 25 LYS HD2 H -20.886 -4.869 -13.620 1.00 . A A . 25 LYS HD2 1 1 16 27669 1 1 25 LYS HD3 H -21.232 -3.228 -13.070 1.00 . A A . 25 LYS HD3 1 1 16 27670 1 1 25 LYS HE2 H -21.834 -3.354 -15.835 1.00 . A A . 25 LYS HE2 1 1 16 27671 1 1 25 LYS HE3 H -22.561 -4.766 -15.068 1.00 . A A . 25 LYS HE3 1 1 16 27672 1 1 25 LYS HG2 H -19.017 -3.116 -13.795 1.00 . A A . 25 LYS HG2 1 1 16 27673 1 1 25 LYS HG3 H -19.937 -2.470 -15.155 1.00 . A A . 25 LYS HG3 1 1 16 27674 1 1 25 LYS HZ1 H -24.132 -3.017 -14.972 1.00 . A A . 25 LYS HZ1 1 1 16 27675 1 1 25 LYS HZ2 H -22.994 -1.916 -14.374 1.00 . A A . 25 LYS HZ2 1 1 16 27676 1 1 25 LYS HZ3 H -23.523 -3.196 -13.404 1.00 . A A . 25 LYS HZ3 1 1 16 27677 1 1 25 LYS N N -18.360 -4.948 -17.752 1.00 . A A . 25 LYS N 1 1 16 27678 1 1 25 LYS NZ N -23.286 -2.914 -14.376 1.00 . A A . 25 LYS NZ 1 1 16 27679 1 1 25 LYS O O -17.417 -2.029 -15.854 1.00 . A A . 25 LYS O 1 1 16 27680 1 1 26 TRP C C -14.951 -1.935 -15.806 1.00 . A A . 26 TRP C 1 1 16 27681 1 1 26 TRP CA C -15.048 -2.631 -17.159 1.00 . A A . 26 TRP CA 1 1 16 27682 1 1 26 TRP CB C -14.929 -1.603 -18.285 1.00 . A A . 26 TRP CB 1 1 16 27683 1 1 26 TRP CD1 C -16.995 -0.144 -17.869 1.00 . A A . 26 TRP CD1 1 1 16 27684 1 1 26 TRP CD2 C -15.052 0.968 -17.798 1.00 . A A . 26 TRP CD2 1 1 16 27685 1 1 26 TRP CE2 C -16.100 1.878 -17.556 1.00 . A A . 26 TRP CE2 1 1 16 27686 1 1 26 TRP CE3 C -13.737 1.441 -17.800 1.00 . A A . 26 TRP CE3 1 1 16 27687 1 1 26 TRP CG C -15.646 -0.319 -17.995 1.00 . A A . 26 TRP CG 1 1 16 27688 1 1 26 TRP CH2 C -14.574 3.666 -17.328 1.00 . A A . 26 TRP CH2 1 1 16 27689 1 1 26 TRP CZ2 C -15.871 3.231 -17.320 1.00 . A A . 26 TRP CZ2 1 1 16 27690 1 1 26 TRP CZ3 C -13.512 2.784 -17.566 1.00 . A A . 26 TRP CZ3 1 1 16 27691 1 1 26 TRP H H -16.342 -4.152 -17.863 1.00 . A A . 26 TRP H 1 1 16 27692 1 1 26 TRP HA H -14.239 -3.341 -17.245 1.00 . A A . 26 TRP HA 1 1 16 27693 1 1 26 TRP HB2 H -13.887 -1.374 -18.446 1.00 . A A . 26 TRP HB2 1 1 16 27694 1 1 26 TRP HB3 H -15.346 -2.022 -19.190 1.00 . A A . 26 TRP HB3 1 1 16 27695 1 1 26 TRP HD1 H -17.723 -0.935 -17.967 1.00 . A A . 26 TRP HD1 1 1 16 27696 1 1 26 TRP HE1 H -18.171 1.551 -17.472 1.00 . A A . 26 TRP HE1 1 1 16 27697 1 1 26 TRP HE3 H -12.905 0.777 -17.982 1.00 . A A . 26 TRP HE3 1 1 16 27698 1 1 26 TRP HH2 H -14.351 4.707 -17.150 1.00 . A A . 26 TRP HH2 1 1 16 27699 1 1 26 TRP HZ2 H -16.679 3.923 -17.134 1.00 . A A . 26 TRP HZ2 1 1 16 27700 1 1 26 TRP HZ3 H -12.502 3.168 -17.565 1.00 . A A . 26 TRP HZ3 1 1 16 27701 1 1 26 TRP N N -16.302 -3.368 -17.277 1.00 . A A . 26 TRP N 1 1 16 27702 1 1 26 TRP NE1 N -17.275 1.175 -17.605 1.00 . A A . 26 TRP NE1 1 1 16 27703 1 1 26 TRP O O -15.360 -0.783 -15.660 1.00 . A A . 26 TRP O 1 1 16 27704 1 1 27 ILE C C -12.802 -1.727 -13.195 1.00 . A A . 27 ILE C 1 1 16 27705 1 1 27 ILE CA C -14.256 -2.089 -13.480 1.00 . A A . 27 ILE CA 1 1 16 27706 1 1 27 ILE CB C -14.747 -3.077 -12.405 1.00 . A A . 27 ILE CB 1 1 16 27707 1 1 27 ILE CD1 C -15.650 -5.128 -13.611 1.00 . A A . 27 ILE CD1 1 1 16 27708 1 1 27 ILE CG1 C -14.492 -4.518 -12.852 1.00 . A A . 27 ILE CG1 1 1 16 27709 1 1 27 ILE CG2 C -16.225 -2.858 -12.120 1.00 . A A . 27 ILE CG2 1 1 16 27710 1 1 27 ILE H H -14.101 -3.554 -14.998 1.00 . A A . 27 ILE H 1 1 16 27711 1 1 27 ILE HA H -14.857 -1.193 -13.418 1.00 . A A . 27 ILE HA 1 1 16 27712 1 1 27 ILE HB H -14.197 -2.887 -11.496 1.00 . A A . 27 ILE HB 1 1 16 27713 1 1 27 ILE HD11 H -16.003 -4.427 -14.353 1.00 . A A . 27 ILE HD11 1 1 16 27714 1 1 27 ILE HD12 H -15.322 -6.034 -14.101 1.00 . A A . 27 ILE HD12 1 1 16 27715 1 1 27 ILE HD13 H -16.450 -5.358 -12.924 1.00 . A A . 27 ILE HD13 1 1 16 27716 1 1 27 ILE HG12 H -13.626 -4.542 -13.494 1.00 . A A . 27 ILE HG12 1 1 16 27717 1 1 27 ILE HG13 H -14.307 -5.130 -11.980 1.00 . A A . 27 ILE HG13 1 1 16 27718 1 1 27 ILE HG21 H -16.339 -2.050 -11.411 1.00 . A A . 27 ILE HG21 1 1 16 27719 1 1 27 ILE HG22 H -16.734 -2.605 -13.037 1.00 . A A . 27 ILE HG22 1 1 16 27720 1 1 27 ILE HG23 H -16.650 -3.761 -11.708 1.00 . A A . 27 ILE HG23 1 1 16 27721 1 1 27 ILE N N -14.408 -2.641 -14.820 1.00 . A A . 27 ILE N 1 1 16 27722 1 1 27 ILE O O -11.949 -2.603 -13.054 1.00 . A A . 27 ILE O 1 1 16 27723 1 1 28 VAL C C -11.005 0.409 -11.369 1.00 . A A . 28 VAL C 1 1 16 27724 1 1 28 VAL CA C -11.176 0.050 -12.840 1.00 . A A . 28 VAL CA 1 1 16 27725 1 1 28 VAL CB C -10.834 1.280 -13.701 1.00 . A A . 28 VAL CB 1 1 16 27726 1 1 28 VAL CG1 C -9.330 1.506 -13.737 1.00 . A A . 28 VAL CG1 1 1 16 27727 1 1 28 VAL CG2 C -11.391 1.118 -15.107 1.00 . A A . 28 VAL CG2 1 1 16 27728 1 1 28 VAL H H -13.249 0.221 -13.233 1.00 . A A . 28 VAL H 1 1 16 27729 1 1 28 VAL HA H -10.485 -0.742 -13.090 1.00 . A A . 28 VAL HA 1 1 16 27730 1 1 28 VAL HB H -11.295 2.148 -13.252 1.00 . A A . 28 VAL HB 1 1 16 27731 1 1 28 VAL HG11 H -8.827 0.555 -13.832 1.00 . A A . 28 VAL HG11 1 1 16 27732 1 1 28 VAL HG12 H -9.080 2.134 -14.579 1.00 . A A . 28 VAL HG12 1 1 16 27733 1 1 28 VAL HG13 H -9.017 1.988 -12.823 1.00 . A A . 28 VAL HG13 1 1 16 27734 1 1 28 VAL HG21 H -11.092 0.160 -15.505 1.00 . A A . 28 VAL HG21 1 1 16 27735 1 1 28 VAL HG22 H -12.469 1.174 -15.075 1.00 . A A . 28 VAL HG22 1 1 16 27736 1 1 28 VAL HG23 H -11.008 1.905 -15.740 1.00 . A A . 28 VAL HG23 1 1 16 27737 1 1 28 VAL N N -12.527 -0.429 -13.111 1.00 . A A . 28 VAL N 1 1 16 27738 1 1 28 VAL O O -11.556 1.402 -10.893 1.00 . A A . 28 VAL O 1 1 16 27739 1 1 29 PHE C C -8.553 0.267 -8.994 1.00 . A A . 29 PHE C 1 1 16 27740 1 1 29 PHE CA C -9.994 -0.174 -9.233 1.00 . A A . 29 PHE CA 1 1 16 27741 1 1 29 PHE CB C -10.291 -1.442 -8.429 1.00 . A A . 29 PHE CB 1 1 16 27742 1 1 29 PHE CD1 C -9.313 -3.272 -9.840 1.00 . A A . 29 PHE CD1 1 1 16 27743 1 1 29 PHE CD2 C -8.350 -2.854 -7.699 1.00 . A A . 29 PHE CD2 1 1 16 27744 1 1 29 PHE CE1 C -8.401 -4.288 -10.054 1.00 . A A . 29 PHE CE1 1 1 16 27745 1 1 29 PHE CE2 C -7.435 -3.869 -7.908 1.00 . A A . 29 PHE CE2 1 1 16 27746 1 1 29 PHE CG C -9.298 -2.545 -8.660 1.00 . A A . 29 PHE CG 1 1 16 27747 1 1 29 PHE CZ C -7.460 -4.586 -9.088 1.00 . A A . 29 PHE CZ 1 1 16 27748 1 1 29 PHE H H -9.826 -1.181 -11.088 1.00 . A A . 29 PHE H 1 1 16 27749 1 1 29 PHE HA H -10.657 0.612 -8.907 1.00 . A A . 29 PHE HA 1 1 16 27750 1 1 29 PHE HB2 H -10.281 -1.203 -7.376 1.00 . A A . 29 PHE HB2 1 1 16 27751 1 1 29 PHE HB3 H -11.268 -1.811 -8.701 1.00 . A A . 29 PHE HB3 1 1 16 27752 1 1 29 PHE HD1 H -10.047 -3.040 -10.597 1.00 . A A . 29 PHE HD1 1 1 16 27753 1 1 29 PHE HD2 H -8.329 -2.293 -6.775 1.00 . A A . 29 PHE HD2 1 1 16 27754 1 1 29 PHE HE1 H -8.423 -4.847 -10.978 1.00 . A A . 29 PHE HE1 1 1 16 27755 1 1 29 PHE HE2 H -6.701 -4.099 -7.150 1.00 . A A . 29 PHE HE2 1 1 16 27756 1 1 29 PHE HZ H -6.747 -5.380 -9.254 1.00 . A A . 29 PHE HZ 1 1 16 27757 1 1 29 PHE N N -10.238 -0.405 -10.652 1.00 . A A . 29 PHE N 1 1 16 27758 1 1 29 PHE O O -7.684 0.082 -9.847 1.00 . A A . 29 PHE O 1 1 16 27759 1 1 30 LYS C C -6.572 0.827 -6.085 1.00 . A A . 30 LYS C 1 1 16 27760 1 1 30 LYS CA C -6.971 1.320 -7.472 1.00 . A A . 30 LYS CA 1 1 16 27761 1 1 30 LYS CB C -6.915 2.848 -7.517 1.00 . A A . 30 LYS CB 1 1 16 27762 1 1 30 LYS CD C -7.609 4.988 -6.400 1.00 . A A . 30 LYS CD 1 1 16 27763 1 1 30 LYS CE C -7.394 5.296 -4.926 1.00 . A A . 30 LYS CE 1 1 16 27764 1 1 30 LYS CG C -7.938 3.521 -6.620 1.00 . A A . 30 LYS CG 1 1 16 27765 1 1 30 LYS H H -9.039 0.971 -7.187 1.00 . A A . 30 LYS H 1 1 16 27766 1 1 30 LYS HA H -6.276 0.921 -8.196 1.00 . A A . 30 LYS HA 1 1 16 27767 1 1 30 LYS HB2 H -5.931 3.170 -7.210 1.00 . A A . 30 LYS HB2 1 1 16 27768 1 1 30 LYS HB3 H -7.089 3.173 -8.533 1.00 . A A . 30 LYS HB3 1 1 16 27769 1 1 30 LYS HD2 H -6.706 5.231 -6.941 1.00 . A A . 30 LYS HD2 1 1 16 27770 1 1 30 LYS HD3 H -8.426 5.591 -6.770 1.00 . A A . 30 LYS HD3 1 1 16 27771 1 1 30 LYS HE2 H -8.253 4.952 -4.371 1.00 . A A . 30 LYS HE2 1 1 16 27772 1 1 30 LYS HE3 H -6.513 4.772 -4.587 1.00 . A A . 30 LYS HE3 1 1 16 27773 1 1 30 LYS HG2 H -8.912 3.448 -7.081 1.00 . A A . 30 LYS HG2 1 1 16 27774 1 1 30 LYS HG3 H -7.952 3.017 -5.664 1.00 . A A . 30 LYS HG3 1 1 16 27775 1 1 30 LYS HZ1 H -6.202 6.983 -4.614 1.00 . A A . 30 LYS HZ1 1 1 16 27776 1 1 30 LYS HZ2 H -7.684 7.031 -3.799 1.00 . A A . 30 LYS HZ2 1 1 16 27777 1 1 30 LYS HZ3 H -7.627 7.300 -5.468 1.00 . A A . 30 LYS HZ3 1 1 16 27778 1 1 30 LYS N N -8.305 0.852 -7.826 1.00 . A A . 30 LYS N 1 1 16 27779 1 1 30 LYS NZ N -7.214 6.755 -4.685 1.00 . A A . 30 LYS NZ 1 1 16 27780 1 1 30 LYS O O -7.339 0.130 -5.420 1.00 . A A . 30 LYS O 1 1 16 27781 1 1 31 ILE C C -4.319 1.987 -3.575 1.00 . A A . 31 ILE C 1 1 16 27782 1 1 31 ILE CA C -4.872 0.792 -4.345 1.00 . A A . 31 ILE CA 1 1 16 27783 1 1 31 ILE CB C -3.773 -0.280 -4.466 1.00 . A A . 31 ILE CB 1 1 16 27784 1 1 31 ILE CD1 C -1.598 -0.845 -5.662 1.00 . A A . 31 ILE CD1 1 1 16 27785 1 1 31 ILE CG1 C -2.759 0.117 -5.540 1.00 . A A . 31 ILE CG1 1 1 16 27786 1 1 31 ILE CG2 C -4.387 -1.635 -4.785 1.00 . A A . 31 ILE CG2 1 1 16 27787 1 1 31 ILE H H -4.805 1.751 -6.230 1.00 . A A . 31 ILE H 1 1 16 27788 1 1 31 ILE HA H -5.698 0.371 -3.789 1.00 . A A . 31 ILE HA 1 1 16 27789 1 1 31 ILE HB H -3.268 -0.356 -3.515 1.00 . A A . 31 ILE HB 1 1 16 27790 1 1 31 ILE HD11 H -1.806 -1.734 -5.082 1.00 . A A . 31 ILE HD11 1 1 16 27791 1 1 31 ILE HD12 H -1.462 -1.117 -6.698 1.00 . A A . 31 ILE HD12 1 1 16 27792 1 1 31 ILE HD13 H -0.700 -0.376 -5.290 1.00 . A A . 31 ILE HD13 1 1 16 27793 1 1 31 ILE HG12 H -3.255 0.159 -6.497 1.00 . A A . 31 ILE HG12 1 1 16 27794 1 1 31 ILE HG13 H -2.359 1.093 -5.304 1.00 . A A . 31 ILE HG13 1 1 16 27795 1 1 31 ILE HG21 H -5.462 -1.573 -4.696 1.00 . A A . 31 ILE HG21 1 1 16 27796 1 1 31 ILE HG22 H -4.126 -1.920 -5.793 1.00 . A A . 31 ILE HG22 1 1 16 27797 1 1 31 ILE HG23 H -4.011 -2.373 -4.093 1.00 . A A . 31 ILE HG23 1 1 16 27798 1 1 31 ILE N N -5.370 1.195 -5.654 1.00 . A A . 31 ILE N 1 1 16 27799 1 1 31 ILE O O -3.277 2.537 -3.931 1.00 . A A . 31 ILE O 1 1 16 27800 1 1 32 GLU C C -3.508 3.093 -0.719 1.00 . A A . 32 GLU C 1 1 16 27801 1 1 32 GLU CA C -4.601 3.510 -1.699 1.00 . A A . 32 GLU CA 1 1 16 27802 1 1 32 GLU CB C -5.793 4.088 -0.935 1.00 . A A . 32 GLU CB 1 1 16 27803 1 1 32 GLU CD C -7.673 5.582 -1.720 1.00 . A A . 32 GLU CD 1 1 16 27804 1 1 32 GLU CG C -7.057 4.198 -1.771 1.00 . A A . 32 GLU CG 1 1 16 27805 1 1 32 GLU H H -5.845 1.902 -2.286 1.00 . A A . 32 GLU H 1 1 16 27806 1 1 32 GLU HA H -4.205 4.269 -2.357 1.00 . A A . 32 GLU HA 1 1 16 27807 1 1 32 GLU HB2 H -6.002 3.456 -0.085 1.00 . A A . 32 GLU HB2 1 1 16 27808 1 1 32 GLU HB3 H -5.535 5.076 -0.582 1.00 . A A . 32 GLU HB3 1 1 16 27809 1 1 32 GLU HG2 H -6.816 3.965 -2.797 1.00 . A A . 32 GLU HG2 1 1 16 27810 1 1 32 GLU HG3 H -7.780 3.484 -1.403 1.00 . A A . 32 GLU HG3 1 1 16 27811 1 1 32 GLU N N -5.023 2.381 -2.519 1.00 . A A . 32 GLU N 1 1 16 27812 1 1 32 GLU O O -2.946 2.004 -0.826 1.00 . A A . 32 GLU O 1 1 16 27813 1 1 32 GLU OE1 O -6.917 6.572 -1.808 1.00 . A A . 32 GLU OE1 1 1 16 27814 1 1 32 GLU OE2 O -8.912 5.676 -1.593 1.00 . A A . 32 GLU OE2 1 1 16 27815 1 1 33 ASN C C -2.601 2.526 2.132 1.00 . A A . 33 ASN C 1 1 16 27816 1 1 33 ASN CA C -2.188 3.691 1.237 1.00 . A A . 33 ASN CA 1 1 16 27817 1 1 33 ASN CB C -1.927 4.935 2.088 1.00 . A A . 33 ASN CB 1 1 16 27818 1 1 33 ASN CG C -1.707 6.177 1.245 1.00 . A A . 33 ASN CG 1 1 16 27819 1 1 33 ASN H H -3.696 4.820 0.272 1.00 . A A . 33 ASN H 1 1 16 27820 1 1 33 ASN HA H -1.280 3.425 0.716 1.00 . A A . 33 ASN HA 1 1 16 27821 1 1 33 ASN HB2 H -2.776 5.107 2.733 1.00 . A A . 33 ASN HB2 1 1 16 27822 1 1 33 ASN HB3 H -1.047 4.773 2.693 1.00 . A A . 33 ASN HB3 1 1 16 27823 1 1 33 ASN HD21 H -2.237 7.336 2.771 1.00 . A A . 33 ASN HD21 1 1 16 27824 1 1 33 ASN HD22 H -1.808 8.161 1.315 1.00 . A A . 33 ASN HD22 1 1 16 27825 1 1 33 ASN N N -3.213 3.968 0.237 1.00 . A A . 33 ASN N 1 1 16 27826 1 1 33 ASN ND2 N -1.941 7.342 1.837 1.00 . A A . 33 ASN ND2 1 1 16 27827 1 1 33 ASN O O -3.216 2.722 3.180 1.00 . A A . 33 ASN O 1 1 16 27828 1 1 33 ASN OD1 O -1.332 6.088 0.076 1.00 . A A . 33 ASN OD1 1 1 16 27829 1 1 34 THR C C -4.091 -0.159 2.434 1.00 . A A . 34 THR C 1 1 16 27830 1 1 34 THR CA C -2.592 0.117 2.473 1.00 . A A . 34 THR CA 1 1 16 27831 1 1 34 THR CB C -2.143 0.242 3.941 1.00 . A A . 34 THR CB 1 1 16 27832 1 1 34 THR CG2 C -1.696 -1.106 4.487 1.00 . A A . 34 THR CG2 1 1 16 27833 1 1 34 THR H H -1.767 1.222 0.867 1.00 . A A . 34 THR H 1 1 16 27834 1 1 34 THR HA H -2.070 -0.719 2.029 1.00 . A A . 34 THR HA 1 1 16 27835 1 1 34 THR HB H -2.979 0.592 4.529 1.00 . A A . 34 THR HB 1 1 16 27836 1 1 34 THR HG1 H -0.428 1.018 3.352 1.00 . A A . 34 THR HG1 1 1 16 27837 1 1 34 THR HG21 H -0.660 -1.272 4.232 1.00 . A A . 34 THR HG21 1 1 16 27838 1 1 34 THR HG22 H -2.302 -1.888 4.056 1.00 . A A . 34 THR HG22 1 1 16 27839 1 1 34 THR HG23 H -1.808 -1.114 5.561 1.00 . A A . 34 THR HG23 1 1 16 27840 1 1 34 THR N N -2.257 1.313 1.711 1.00 . A A . 34 THR N 1 1 16 27841 1 1 34 THR O O -4.714 -0.409 3.466 1.00 . A A . 34 THR O 1 1 16 27842 1 1 34 THR OG1 O -1.070 1.184 4.047 1.00 . A A . 34 THR OG1 1 1 16 27843 1 1 35 LYS C C -6.459 -0.398 -0.418 1.00 . A A . 35 LYS C 1 1 16 27844 1 1 35 LYS CA C -6.092 -0.358 1.062 1.00 . A A . 35 LYS CA 1 1 16 27845 1 1 35 LYS CB C -6.908 0.725 1.772 1.00 . A A . 35 LYS CB 1 1 16 27846 1 1 35 LYS CD C -8.679 -0.909 2.481 1.00 . A A . 35 LYS CD 1 1 16 27847 1 1 35 LYS CE C -8.141 -0.952 3.903 1.00 . A A . 35 LYS CE 1 1 16 27848 1 1 35 LYS CG C -8.397 0.430 1.820 1.00 . A A . 35 LYS CG 1 1 16 27849 1 1 35 LYS H H -4.115 0.094 0.451 1.00 . A A . 35 LYS H 1 1 16 27850 1 1 35 LYS HA H -6.319 -1.316 1.503 1.00 . A A . 35 LYS HA 1 1 16 27851 1 1 35 LYS HB2 H -6.548 0.823 2.785 1.00 . A A . 35 LYS HB2 1 1 16 27852 1 1 35 LYS HB3 H -6.765 1.663 1.256 1.00 . A A . 35 LYS HB3 1 1 16 27853 1 1 35 LYS HD2 H -9.747 -1.069 2.508 1.00 . A A . 35 LYS HD2 1 1 16 27854 1 1 35 LYS HD3 H -8.210 -1.692 1.903 1.00 . A A . 35 LYS HD3 1 1 16 27855 1 1 35 LYS HE2 H -7.063 -0.928 3.867 1.00 . A A . 35 LYS HE2 1 1 16 27856 1 1 35 LYS HE3 H -8.503 -0.087 4.438 1.00 . A A . 35 LYS HE3 1 1 16 27857 1 1 35 LYS HG2 H -8.891 1.208 2.383 1.00 . A A . 35 LYS HG2 1 1 16 27858 1 1 35 LYS HG3 H -8.784 0.412 0.811 1.00 . A A . 35 LYS HG3 1 1 16 27859 1 1 35 LYS HZ1 H -7.790 -2.864 4.670 1.00 . A A . 35 LYS HZ1 1 1 16 27860 1 1 35 LYS HZ2 H -9.374 -2.624 4.125 1.00 . A A . 35 LYS HZ2 1 1 16 27861 1 1 35 LYS HZ3 H -8.871 -1.944 5.590 1.00 . A A . 35 LYS HZ3 1 1 16 27862 1 1 35 LYS N N -4.665 -0.111 1.237 1.00 . A A . 35 LYS N 1 1 16 27863 1 1 35 LYS NZ N -8.574 -2.182 4.623 1.00 . A A . 35 LYS NZ 1 1 16 27864 1 1 35 LYS O O -5.719 0.104 -1.264 1.00 . A A . 35 LYS O 1 1 16 27865 1 1 36 ILE C C -9.441 -0.449 -2.266 1.00 . A A . 36 ILE C 1 1 16 27866 1 1 36 ILE CA C -8.072 -1.099 -2.099 1.00 . A A . 36 ILE CA 1 1 16 27867 1 1 36 ILE CB C -8.153 -2.567 -2.558 1.00 . A A . 36 ILE CB 1 1 16 27868 1 1 36 ILE CD1 C -6.720 -4.652 -2.282 1.00 . A A . 36 ILE CD1 1 1 16 27869 1 1 36 ILE CG1 C -6.753 -3.180 -2.630 1.00 . A A . 36 ILE CG1 1 1 16 27870 1 1 36 ILE CG2 C -8.849 -2.662 -3.908 1.00 . A A . 36 ILE CG2 1 1 16 27871 1 1 36 ILE H H -8.152 -1.377 -0.003 1.00 . A A . 36 ILE H 1 1 16 27872 1 1 36 ILE HA H -7.361 -0.585 -2.730 1.00 . A A . 36 ILE HA 1 1 16 27873 1 1 36 ILE HB H -8.742 -3.114 -1.837 1.00 . A A . 36 ILE HB 1 1 16 27874 1 1 36 ILE HD11 H -6.495 -4.769 -1.232 1.00 . A A . 36 ILE HD11 1 1 16 27875 1 1 36 ILE HD12 H -7.682 -5.094 -2.494 1.00 . A A . 36 ILE HD12 1 1 16 27876 1 1 36 ILE HD13 H -5.959 -5.144 -2.870 1.00 . A A . 36 ILE HD13 1 1 16 27877 1 1 36 ILE HG12 H -6.369 -3.068 -3.631 1.00 . A A . 36 ILE HG12 1 1 16 27878 1 1 36 ILE HG13 H -6.105 -2.661 -1.939 1.00 . A A . 36 ILE HG13 1 1 16 27879 1 1 36 ILE HG21 H -8.416 -1.943 -4.587 1.00 . A A . 36 ILE HG21 1 1 16 27880 1 1 36 ILE HG22 H -8.722 -3.657 -4.308 1.00 . A A . 36 ILE HG22 1 1 16 27881 1 1 36 ILE HG23 H -9.901 -2.454 -3.786 1.00 . A A . 36 ILE HG23 1 1 16 27882 1 1 36 ILE N N -7.606 -0.996 -0.722 1.00 . A A . 36 ILE N 1 1 16 27883 1 1 36 ILE O O -10.263 -0.463 -1.350 1.00 . A A . 36 ILE O 1 1 16 27884 1 1 37 VAL C C -11.234 0.785 -5.231 1.00 . A A . 37 VAL C 1 1 16 27885 1 1 37 VAL CA C -10.952 0.772 -3.733 1.00 . A A . 37 VAL CA 1 1 16 27886 1 1 37 VAL CB C -10.972 2.219 -3.206 1.00 . A A . 37 VAL CB 1 1 16 27887 1 1 37 VAL CG1 C -11.128 2.234 -1.693 1.00 . A A . 37 VAL CG1 1 1 16 27888 1 1 37 VAL CG2 C -9.711 2.958 -3.627 1.00 . A A . 37 VAL CG2 1 1 16 27889 1 1 37 VAL H H -8.986 0.098 -4.135 1.00 . A A . 37 VAL H 1 1 16 27890 1 1 37 VAL HA H -11.733 0.218 -3.234 1.00 . A A . 37 VAL HA 1 1 16 27891 1 1 37 VAL HB H -11.822 2.726 -3.637 1.00 . A A . 37 VAL HB 1 1 16 27892 1 1 37 VAL HG11 H -11.578 3.166 -1.386 1.00 . A A . 37 VAL HG11 1 1 16 27893 1 1 37 VAL HG12 H -11.757 1.411 -1.387 1.00 . A A . 37 VAL HG12 1 1 16 27894 1 1 37 VAL HG13 H -10.156 2.136 -1.230 1.00 . A A . 37 VAL HG13 1 1 16 27895 1 1 37 VAL HG21 H -9.700 3.939 -3.177 1.00 . A A . 37 VAL HG21 1 1 16 27896 1 1 37 VAL HG22 H -8.844 2.402 -3.303 1.00 . A A . 37 VAL HG22 1 1 16 27897 1 1 37 VAL HG23 H -9.693 3.055 -4.703 1.00 . A A . 37 VAL HG23 1 1 16 27898 1 1 37 VAL N N -9.680 0.119 -3.444 1.00 . A A . 37 VAL N 1 1 16 27899 1 1 37 VAL O O -10.330 0.601 -6.046 1.00 . A A . 37 VAL O 1 1 16 27900 1 1 38 VAL C C -13.015 2.479 -7.487 1.00 . A A . 38 VAL C 1 1 16 27901 1 1 38 VAL CA C -12.899 1.043 -6.989 1.00 . A A . 38 VAL CA 1 1 16 27902 1 1 38 VAL CB C -14.244 0.325 -7.206 1.00 . A A . 38 VAL CB 1 1 16 27903 1 1 38 VAL CG1 C -15.286 0.834 -6.221 1.00 . A A . 38 VAL CG1 1 1 16 27904 1 1 38 VAL CG2 C -14.720 0.508 -8.639 1.00 . A A . 38 VAL CG2 1 1 16 27905 1 1 38 VAL H H -13.172 1.144 -4.892 1.00 . A A . 38 VAL H 1 1 16 27906 1 1 38 VAL HA H -12.144 0.531 -7.567 1.00 . A A . 38 VAL HA 1 1 16 27907 1 1 38 VAL HB H -14.099 -0.730 -7.029 1.00 . A A . 38 VAL HB 1 1 16 27908 1 1 38 VAL HG11 H -14.912 1.718 -5.727 1.00 . A A . 38 VAL HG11 1 1 16 27909 1 1 38 VAL HG12 H -16.196 1.073 -6.751 1.00 . A A . 38 VAL HG12 1 1 16 27910 1 1 38 VAL HG13 H -15.488 0.069 -5.485 1.00 . A A . 38 VAL HG13 1 1 16 27911 1 1 38 VAL HG21 H -15.568 -0.134 -8.822 1.00 . A A . 38 VAL HG21 1 1 16 27912 1 1 38 VAL HG22 H -15.006 1.537 -8.794 1.00 . A A . 38 VAL HG22 1 1 16 27913 1 1 38 VAL HG23 H -13.921 0.250 -9.320 1.00 . A A . 38 VAL HG23 1 1 16 27914 1 1 38 VAL N N -12.496 1.004 -5.588 1.00 . A A . 38 VAL N 1 1 16 27915 1 1 38 VAL O O -13.431 3.371 -6.749 1.00 . A A . 38 VAL O 1 1 16 27916 1 1 39 GLU C C -13.799 4.090 -10.408 1.00 . A A . 39 GLU C 1 1 16 27917 1 1 39 GLU CA C -12.707 4.023 -9.343 1.00 . A A . 39 GLU CA 1 1 16 27918 1 1 39 GLU CB C -11.356 4.394 -9.958 1.00 . A A . 39 GLU CB 1 1 16 27919 1 1 39 GLU CD C -9.845 6.095 -8.860 1.00 . A A . 39 GLU CD 1 1 16 27920 1 1 39 GLU CG C -10.266 4.640 -8.928 1.00 . A A . 39 GLU CG 1 1 16 27921 1 1 39 GLU H H -12.321 1.942 -9.285 1.00 . A A . 39 GLU H 1 1 16 27922 1 1 39 GLU HA H -12.942 4.728 -8.560 1.00 . A A . 39 GLU HA 1 1 16 27923 1 1 39 GLU HB2 H -11.037 3.592 -10.607 1.00 . A A . 39 GLU HB2 1 1 16 27924 1 1 39 GLU HB3 H -11.477 5.293 -10.545 1.00 . A A . 39 GLU HB3 1 1 16 27925 1 1 39 GLU HG2 H -10.632 4.341 -7.957 1.00 . A A . 39 GLU HG2 1 1 16 27926 1 1 39 GLU HG3 H -9.404 4.043 -9.186 1.00 . A A . 39 GLU HG3 1 1 16 27927 1 1 39 GLU N N -12.645 2.694 -8.746 1.00 . A A . 39 GLU N 1 1 16 27928 1 1 39 GLU O O -14.675 4.953 -10.362 1.00 . A A . 39 GLU O 1 1 16 27929 1 1 39 GLU OE1 O -9.122 6.546 -9.773 1.00 . A A . 39 GLU OE1 1 1 16 27930 1 1 39 GLU OE2 O -10.239 6.783 -7.895 1.00 . A A . 39 GLU OE2 1 1 16 27931 1 1 40 LYS C C -15.524 1.830 -12.390 1.00 . A A . 40 LYS C 1 1 16 27932 1 1 40 LYS CA C -14.720 3.125 -12.444 1.00 . A A . 40 LYS CA 1 1 16 27933 1 1 40 LYS CB C -14.024 3.249 -13.802 1.00 . A A . 40 LYS CB 1 1 16 27934 1 1 40 LYS CD C -12.141 4.804 -14.389 1.00 . A A . 40 LYS CD 1 1 16 27935 1 1 40 LYS CE C -11.369 4.741 -13.080 1.00 . A A . 40 LYS CE 1 1 16 27936 1 1 40 LYS CG C -13.638 4.673 -14.159 1.00 . A A . 40 LYS CG 1 1 16 27937 1 1 40 LYS H H -13.015 2.510 -11.350 1.00 . A A . 40 LYS H 1 1 16 27938 1 1 40 LYS HA H -15.393 3.959 -12.317 1.00 . A A . 40 LYS HA 1 1 16 27939 1 1 40 LYS HB2 H -13.128 2.647 -13.790 1.00 . A A . 40 LYS HB2 1 1 16 27940 1 1 40 LYS HB3 H -14.688 2.875 -14.568 1.00 . A A . 40 LYS HB3 1 1 16 27941 1 1 40 LYS HD2 H -11.812 3.998 -15.027 1.00 . A A . 40 LYS HD2 1 1 16 27942 1 1 40 LYS HD3 H -11.941 5.752 -14.869 1.00 . A A . 40 LYS HD3 1 1 16 27943 1 1 40 LYS HE2 H -11.527 5.662 -12.539 1.00 . A A . 40 LYS HE2 1 1 16 27944 1 1 40 LYS HE3 H -11.743 3.913 -12.496 1.00 . A A . 40 LYS HE3 1 1 16 27945 1 1 40 LYS HG2 H -14.156 4.962 -15.062 1.00 . A A . 40 LYS HG2 1 1 16 27946 1 1 40 LYS HG3 H -13.927 5.329 -13.350 1.00 . A A . 40 LYS HG3 1 1 16 27947 1 1 40 LYS HZ1 H -9.747 4.041 -14.195 1.00 . A A . 40 LYS HZ1 1 1 16 27948 1 1 40 LYS HZ2 H -9.493 4.012 -12.522 1.00 . A A . 40 LYS HZ2 1 1 16 27949 1 1 40 LYS HZ3 H -9.436 5.480 -13.361 1.00 . A A . 40 LYS HZ3 1 1 16 27950 1 1 40 LYS N N -13.738 3.172 -11.367 1.00 . A A . 40 LYS N 1 1 16 27951 1 1 40 LYS NZ N -9.909 4.556 -13.306 1.00 . A A . 40 LYS NZ 1 1 16 27952 1 1 40 LYS O O -14.998 0.775 -12.036 1.00 . A A . 40 LYS O 1 1 16 27953 1 1 41 ASP C C -19.090 1.132 -13.174 1.00 . A A . 41 ASP C 1 1 16 27954 1 1 41 ASP CA C -17.678 0.752 -12.738 1.00 . A A . 41 ASP CA 1 1 16 27955 1 1 41 ASP CB C -17.714 0.121 -11.346 1.00 . A A . 41 ASP CB 1 1 16 27956 1 1 41 ASP CG C -18.254 1.069 -10.293 1.00 . A A . 41 ASP CG 1 1 16 27957 1 1 41 ASP H H -17.164 2.787 -13.017 1.00 . A A . 41 ASP H 1 1 16 27958 1 1 41 ASP HA H -17.280 0.034 -13.439 1.00 . A A . 41 ASP HA 1 1 16 27959 1 1 41 ASP HB2 H -18.344 -0.756 -11.371 1.00 . A A . 41 ASP HB2 1 1 16 27960 1 1 41 ASP HB3 H -16.712 -0.169 -11.064 1.00 . A A . 41 ASP HB3 1 1 16 27961 1 1 41 ASP N N -16.802 1.918 -12.744 1.00 . A A . 41 ASP N 1 1 16 27962 1 1 41 ASP O O -19.782 1.883 -12.487 1.00 . A A . 41 ASP O 1 1 16 27963 1 1 41 ASP OD1 O -17.658 2.151 -10.107 1.00 . A A . 41 ASP OD1 1 1 16 27964 1 1 41 ASP OD2 O -19.273 0.730 -9.657 1.00 . A A . 41 ASP OD2 1 1 16 27965 1 1 42 GLY C C -20.947 0.692 -16.326 1.00 . A A . 42 GLY C 1 1 16 27966 1 1 42 GLY CA C -20.838 0.905 -14.829 1.00 . A A . 42 GLY CA 1 1 16 27967 1 1 42 GLY H H -18.917 0.016 -14.827 1.00 . A A . 42 GLY H 1 1 16 27968 1 1 42 GLY HA2 H -21.553 0.267 -14.332 1.00 . A A . 42 GLY HA2 1 1 16 27969 1 1 42 GLY HA3 H -21.074 1.936 -14.607 1.00 . A A . 42 GLY HA3 1 1 16 27970 1 1 42 GLY N N -19.512 0.609 -14.321 1.00 . A A . 42 GLY N 1 1 16 27971 1 1 42 GLY O O -21.664 1.418 -17.014 1.00 . A A . 42 GLY O 1 1 16 27972 1 1 43 LYS C C -19.672 0.537 -19.071 1.00 . A A . 43 LYS C 1 1 16 27973 1 1 43 LYS CA C -20.251 -0.616 -18.258 1.00 . A A . 43 LYS CA 1 1 16 27974 1 1 43 LYS CB C -21.680 -0.912 -18.718 1.00 . A A . 43 LYS CB 1 1 16 27975 1 1 43 LYS CD C -23.145 -2.524 -19.969 1.00 . A A . 43 LYS CD 1 1 16 27976 1 1 43 LYS CE C -23.213 -3.889 -19.302 1.00 . A A . 43 LYS CE 1 1 16 27977 1 1 43 LYS CG C -21.757 -1.917 -19.854 1.00 . A A . 43 LYS CG 1 1 16 27978 1 1 43 LYS H H -19.680 -0.852 -16.233 1.00 . A A . 43 LYS H 1 1 16 27979 1 1 43 LYS HA H -19.642 -1.493 -18.415 1.00 . A A . 43 LYS HA 1 1 16 27980 1 1 43 LYS HB2 H -22.241 -1.301 -17.882 1.00 . A A . 43 LYS HB2 1 1 16 27981 1 1 43 LYS HB3 H -22.136 0.010 -19.050 1.00 . A A . 43 LYS HB3 1 1 16 27982 1 1 43 LYS HD2 H -23.856 -1.867 -19.491 1.00 . A A . 43 LYS HD2 1 1 16 27983 1 1 43 LYS HD3 H -23.397 -2.630 -21.014 1.00 . A A . 43 LYS HD3 1 1 16 27984 1 1 43 LYS HE2 H -22.281 -4.072 -18.790 1.00 . A A . 43 LYS HE2 1 1 16 27985 1 1 43 LYS HE3 H -24.023 -3.886 -18.587 1.00 . A A . 43 LYS HE3 1 1 16 27986 1 1 43 LYS HG2 H -21.516 -1.419 -20.781 1.00 . A A . 43 LYS HG2 1 1 16 27987 1 1 43 LYS HG3 H -21.042 -2.708 -19.672 1.00 . A A . 43 LYS HG3 1 1 16 27988 1 1 43 LYS HZ1 H -23.829 -5.819 -19.814 1.00 . A A . 43 LYS HZ1 1 1 16 27989 1 1 43 LYS HZ2 H -22.550 -5.235 -20.756 1.00 . A A . 43 LYS HZ2 1 1 16 27990 1 1 43 LYS HZ3 H -24.121 -4.665 -21.016 1.00 . A A . 43 LYS HZ3 1 1 16 27991 1 1 43 LYS N N -20.232 -0.307 -16.833 1.00 . A A . 43 LYS N 1 1 16 27992 1 1 43 LYS NZ N -23.445 -4.979 -20.291 1.00 . A A . 43 LYS NZ 1 1 16 27993 1 1 43 LYS O O -19.863 1.705 -18.735 1.00 . A A . 43 LYS O 1 1 16 27994 1 1 44 GLY C C -17.477 0.633 -22.067 1.00 . A A . 44 GLY C 1 1 16 27995 1 1 44 GLY CA C -18.369 1.220 -20.991 1.00 . A A . 44 GLY CA 1 1 16 27996 1 1 44 GLY H H -18.844 -0.746 -20.365 1.00 . A A . 44 GLY H 1 1 16 27997 1 1 44 GLY HA2 H -19.158 1.787 -21.461 1.00 . A A . 44 GLY HA2 1 1 16 27998 1 1 44 GLY HA3 H -17.780 1.884 -20.375 1.00 . A A . 44 GLY HA3 1 1 16 27999 1 1 44 GLY N N -18.963 0.201 -20.145 1.00 . A A . 44 GLY N 1 1 16 28000 1 1 44 GLY O O -17.313 1.221 -23.135 1.00 . A A . 44 GLY O 1 1 16 28001 1 1 45 ASN C C -14.701 -0.437 -22.881 1.00 . A A . 45 ASN C 1 1 16 28002 1 1 45 ASN CA C -16.017 -1.196 -22.736 1.00 . A A . 45 ASN CA 1 1 16 28003 1 1 45 ASN CB C -16.701 -1.317 -24.099 1.00 . A A . 45 ASN CB 1 1 16 28004 1 1 45 ASN CG C -16.538 -2.697 -24.706 1.00 . A A . 45 ASN CG 1 1 16 28005 1 1 45 ASN H H -17.069 -0.950 -20.915 1.00 . A A . 45 ASN H 1 1 16 28006 1 1 45 ASN HA H -15.808 -2.185 -22.358 1.00 . A A . 45 ASN HA 1 1 16 28007 1 1 45 ASN HB2 H -17.757 -1.119 -23.983 1.00 . A A . 45 ASN HB2 1 1 16 28008 1 1 45 ASN HB3 H -16.274 -0.593 -24.775 1.00 . A A . 45 ASN HB3 1 1 16 28009 1 1 45 ASN HD21 H -18.454 -3.103 -24.361 1.00 . A A . 45 ASN HD21 1 1 16 28010 1 1 45 ASN HD22 H -17.544 -4.362 -25.118 1.00 . A A . 45 ASN HD22 1 1 16 28011 1 1 45 ASN N N -16.899 -0.530 -21.784 1.00 . A A . 45 ASN N 1 1 16 28012 1 1 45 ASN ND2 N -17.622 -3.464 -24.731 1.00 . A A . 45 ASN ND2 1 1 16 28013 1 1 45 ASN O O -14.421 0.490 -22.122 1.00 . A A . 45 ASN O 1 1 16 28014 1 1 45 ASN OD1 O -15.451 -3.068 -25.149 1.00 . A A . 45 ASN OD1 1 1 16 28015 1 1 46 ALA C C -12.780 1.310 -24.292 1.00 . A A . 46 ALA C 1 1 16 28016 1 1 46 ALA CA C -12.614 -0.194 -24.108 1.00 . A A . 46 ALA CA 1 1 16 28017 1 1 46 ALA CB C -11.943 -0.807 -25.328 1.00 . A A . 46 ALA CB 1 1 16 28018 1 1 46 ALA H H -14.177 -1.583 -24.433 1.00 . A A . 46 ALA H 1 1 16 28019 1 1 46 ALA HA H -11.980 -0.374 -23.251 1.00 . A A . 46 ALA HA 1 1 16 28020 1 1 46 ALA HB1 H -12.691 -1.032 -26.075 1.00 . A A . 46 ALA HB1 1 1 16 28021 1 1 46 ALA HB2 H -11.227 -0.107 -25.734 1.00 . A A . 46 ALA HB2 1 1 16 28022 1 1 46 ALA HB3 H -11.435 -1.716 -25.041 1.00 . A A . 46 ALA HB3 1 1 16 28023 1 1 46 ALA N N -13.898 -0.838 -23.861 1.00 . A A . 46 ALA N 1 1 16 28024 1 1 46 ALA O O -11.891 2.089 -23.948 1.00 . A A . 46 ALA O 1 1 16 28025 1 1 47 ASP C C -13.902 3.949 -23.821 1.00 . A A . 47 ASP C 1 1 16 28026 1 1 47 ASP CA C -14.205 3.124 -25.068 1.00 . A A . 47 ASP CA 1 1 16 28027 1 1 47 ASP CB C -15.666 3.314 -25.478 1.00 . A A . 47 ASP CB 1 1 16 28028 1 1 47 ASP CG C -15.814 4.194 -26.703 1.00 . A A . 47 ASP CG 1 1 16 28029 1 1 47 ASP H H -14.592 1.043 -25.092 1.00 . A A . 47 ASP H 1 1 16 28030 1 1 47 ASP HA H -13.568 3.463 -25.872 1.00 . A A . 47 ASP HA 1 1 16 28031 1 1 47 ASP HB2 H -16.100 2.349 -25.697 1.00 . A A . 47 ASP HB2 1 1 16 28032 1 1 47 ASP HB3 H -16.206 3.770 -24.661 1.00 . A A . 47 ASP HB3 1 1 16 28033 1 1 47 ASP N N -13.922 1.712 -24.838 1.00 . A A . 47 ASP N 1 1 16 28034 1 1 47 ASP O O -13.150 4.921 -23.876 1.00 . A A . 47 ASP O 1 1 16 28035 1 1 47 ASP OD1 O -15.523 3.712 -27.818 1.00 . A A . 47 ASP OD1 1 1 16 28036 1 1 47 ASP OD2 O -16.220 5.365 -26.548 1.00 . A A . 47 ASP OD2 1 1 16 28037 1 1 48 GLU C C -13.003 3.797 -20.760 1.00 . A A . 48 GLU C 1 1 16 28038 1 1 48 GLU CA C -14.289 4.259 -21.438 1.00 . A A . 48 GLU CA 1 1 16 28039 1 1 48 GLU CB C -15.480 4.036 -20.504 1.00 . A A . 48 GLU CB 1 1 16 28040 1 1 48 GLU CD C -17.118 5.896 -20.993 1.00 . A A . 48 GLU CD 1 1 16 28041 1 1 48 GLU CG C -16.816 4.415 -21.119 1.00 . A A . 48 GLU CG 1 1 16 28042 1 1 48 GLU H H -15.084 2.771 -22.718 1.00 . A A . 48 GLU H 1 1 16 28043 1 1 48 GLU HA H -14.208 5.313 -21.657 1.00 . A A . 48 GLU HA 1 1 16 28044 1 1 48 GLU HB2 H -15.516 2.992 -20.229 1.00 . A A . 48 GLU HB2 1 1 16 28045 1 1 48 GLU HB3 H -15.337 4.628 -19.612 1.00 . A A . 48 GLU HB3 1 1 16 28046 1 1 48 GLU HG2 H -16.803 4.154 -22.167 1.00 . A A . 48 GLU HG2 1 1 16 28047 1 1 48 GLU HG3 H -17.598 3.860 -20.621 1.00 . A A . 48 GLU HG3 1 1 16 28048 1 1 48 GLU N N -14.495 3.554 -22.698 1.00 . A A . 48 GLU N 1 1 16 28049 1 1 48 GLU O O -12.269 4.600 -20.184 1.00 . A A . 48 GLU O 1 1 16 28050 1 1 48 GLU OE1 O -16.698 6.503 -19.987 1.00 . A A . 48 GLU OE1 1 1 16 28051 1 1 48 GLU OE2 O -17.774 6.446 -21.902 1.00 . A A . 48 GLU OE2 1 1 16 28052 1 1 49 PHE C C -10.287 2.661 -20.698 1.00 . A A . 49 PHE C 1 1 16 28053 1 1 49 PHE CA C -11.539 1.927 -20.225 1.00 . A A . 49 PHE CA 1 1 16 28054 1 1 49 PHE CB C -11.430 0.439 -20.562 1.00 . A A . 49 PHE CB 1 1 16 28055 1 1 49 PHE CD1 C -9.110 -0.019 -19.723 1.00 . A A . 49 PHE CD1 1 1 16 28056 1 1 49 PHE CD2 C -10.914 -1.290 -18.819 1.00 . A A . 49 PHE CD2 1 1 16 28057 1 1 49 PHE CE1 C -8.220 -0.703 -18.916 1.00 . A A . 49 PHE CE1 1 1 16 28058 1 1 49 PHE CE2 C -10.028 -1.977 -18.009 1.00 . A A . 49 PHE CE2 1 1 16 28059 1 1 49 PHE CG C -10.465 -0.305 -19.684 1.00 . A A . 49 PHE CG 1 1 16 28060 1 1 49 PHE CZ C -8.680 -1.682 -18.057 1.00 . A A . 49 PHE CZ 1 1 16 28061 1 1 49 PHE H H -13.359 1.907 -21.307 1.00 . A A . 49 PHE H 1 1 16 28062 1 1 49 PHE HA H -11.626 2.040 -19.156 1.00 . A A . 49 PHE HA 1 1 16 28063 1 1 49 PHE HB2 H -12.401 -0.020 -20.451 1.00 . A A . 49 PHE HB2 1 1 16 28064 1 1 49 PHE HB3 H -11.100 0.332 -21.585 1.00 . A A . 49 PHE HB3 1 1 16 28065 1 1 49 PHE HD1 H -8.749 0.747 -20.393 1.00 . A A . 49 PHE HD1 1 1 16 28066 1 1 49 PHE HD2 H -11.969 -1.521 -18.780 1.00 . A A . 49 PHE HD2 1 1 16 28067 1 1 49 PHE HE1 H -7.166 -0.471 -18.956 1.00 . A A . 49 PHE HE1 1 1 16 28068 1 1 49 PHE HE2 H -10.392 -2.742 -17.339 1.00 . A A . 49 PHE HE2 1 1 16 28069 1 1 49 PHE HZ H -7.987 -2.218 -17.427 1.00 . A A . 49 PHE HZ 1 1 16 28070 1 1 49 PHE N N -12.736 2.497 -20.833 1.00 . A A . 49 PHE N 1 1 16 28071 1 1 49 PHE O O -9.354 2.880 -19.925 1.00 . A A . 49 PHE O 1 1 16 28072 1 1 50 ARG C C -9.273 5.249 -22.345 1.00 . A A . 50 ARG C 1 1 16 28073 1 1 50 ARG CA C -9.137 3.743 -22.550 1.00 . A A . 50 ARG CA 1 1 16 28074 1 1 50 ARG CB C -9.018 3.429 -24.042 1.00 . A A . 50 ARG CB 1 1 16 28075 1 1 50 ARG CD C -10.155 3.568 -26.279 1.00 . A A . 50 ARG CD 1 1 16 28076 1 1 50 ARG CG C -9.996 4.206 -24.908 1.00 . A A . 50 ARG CG 1 1 16 28077 1 1 50 ARG CZ C -11.021 4.160 -28.503 1.00 . A A . 50 ARG CZ 1 1 16 28078 1 1 50 ARG H H -11.048 2.833 -22.539 1.00 . A A . 50 ARG H 1 1 16 28079 1 1 50 ARG HA H -8.245 3.402 -22.047 1.00 . A A . 50 ARG HA 1 1 16 28080 1 1 50 ARG HB2 H -8.016 3.664 -24.369 1.00 . A A . 50 ARG HB2 1 1 16 28081 1 1 50 ARG HB3 H -9.199 2.375 -24.191 1.00 . A A . 50 ARG HB3 1 1 16 28082 1 1 50 ARG HD2 H -9.185 3.245 -26.626 1.00 . A A . 50 ARG HD2 1 1 16 28083 1 1 50 ARG HD3 H -10.808 2.713 -26.190 1.00 . A A . 50 ARG HD3 1 1 16 28084 1 1 50 ARG HE H -10.884 5.418 -26.961 1.00 . A A . 50 ARG HE 1 1 16 28085 1 1 50 ARG HG2 H -10.959 4.226 -24.419 1.00 . A A . 50 ARG HG2 1 1 16 28086 1 1 50 ARG HG3 H -9.631 5.215 -25.030 1.00 . A A . 50 ARG HG3 1 1 16 28087 1 1 50 ARG HH11 H -10.427 2.240 -28.306 1.00 . A A . 50 ARG HH11 1 1 16 28088 1 1 50 ARG HH12 H -11.039 2.670 -29.868 1.00 . A A . 50 ARG HH12 1 1 16 28089 1 1 50 ARG HH21 H -11.693 5.997 -29.013 1.00 . A A . 50 ARG HH21 1 1 16 28090 1 1 50 ARG HH22 H -11.758 4.808 -30.270 1.00 . A A . 50 ARG HH22 1 1 16 28091 1 1 50 ARG N N -10.275 3.036 -21.973 1.00 . A A . 50 ARG N 1 1 16 28092 1 1 50 ARG NE N -10.721 4.497 -27.253 1.00 . A A . 50 ARG NE 1 1 16 28093 1 1 50 ARG NH1 N -10.811 2.922 -28.927 1.00 . A A . 50 ARG NH1 1 1 16 28094 1 1 50 ARG NH2 N -11.533 5.063 -29.330 1.00 . A A . 50 ARG NH2 1 1 16 28095 1 1 50 ARG O O -8.318 6.000 -22.541 1.00 . A A . 50 ARG O 1 1 16 28096 1 1 51 GLY C C -10.907 7.426 -20.262 1.00 . A A . 51 GLY C 1 1 16 28097 1 1 51 GLY CA C -10.704 7.097 -21.728 1.00 . A A . 51 GLY CA 1 1 16 28098 1 1 51 GLY H H -11.190 5.038 -21.811 1.00 . A A . 51 GLY H 1 1 16 28099 1 1 51 GLY HA2 H -9.859 7.656 -22.098 1.00 . A A . 51 GLY HA2 1 1 16 28100 1 1 51 GLY HA3 H -11.587 7.392 -22.276 1.00 . A A . 51 GLY HA3 1 1 16 28101 1 1 51 GLY N N -10.466 5.683 -21.951 1.00 . A A . 51 GLY N 1 1 16 28102 1 1 51 GLY O O -11.290 8.543 -19.917 1.00 . A A . 51 GLY O 1 1 16 28103 1 1 52 ALA C C -9.528 6.272 -17.215 1.00 . A A . 52 ALA C 1 1 16 28104 1 1 52 ALA CA C -10.806 6.642 -17.961 1.00 . A A . 52 ALA CA 1 1 16 28105 1 1 52 ALA CB C -11.978 5.822 -17.443 1.00 . A A . 52 ALA CB 1 1 16 28106 1 1 52 ALA H H -10.347 5.581 -19.733 1.00 . A A . 52 ALA H 1 1 16 28107 1 1 52 ALA HA H -11.023 7.686 -17.785 1.00 . A A . 52 ALA HA 1 1 16 28108 1 1 52 ALA HB1 H -12.675 5.644 -18.248 1.00 . A A . 52 ALA HB1 1 1 16 28109 1 1 52 ALA HB2 H -11.616 4.877 -17.064 1.00 . A A . 52 ALA HB2 1 1 16 28110 1 1 52 ALA HB3 H -12.472 6.362 -16.650 1.00 . A A . 52 ALA HB3 1 1 16 28111 1 1 52 ALA N N -10.650 6.450 -19.397 1.00 . A A . 52 ALA N 1 1 16 28112 1 1 52 ALA O O -9.559 5.964 -16.023 1.00 . A A . 52 ALA O 1 1 16 28113 1 1 53 LEU C C -6.139 7.136 -17.458 1.00 . A A . 53 LEU C 1 1 16 28114 1 1 53 LEU CA C -7.115 5.971 -17.330 1.00 . A A . 53 LEU CA 1 1 16 28115 1 1 53 LEU CB C -6.530 4.725 -17.998 1.00 . A A . 53 LEU CB 1 1 16 28116 1 1 53 LEU CD1 C -6.193 3.110 -16.110 1.00 . A A . 53 LEU CD1 1 1 16 28117 1 1 53 LEU CD2 C -8.453 3.357 -17.153 1.00 . A A . 53 LEU CD2 1 1 16 28118 1 1 53 LEU CG C -6.952 3.382 -17.400 1.00 . A A . 53 LEU CG 1 1 16 28119 1 1 53 LEU H H -8.443 6.557 -18.870 1.00 . A A . 53 LEU H 1 1 16 28120 1 1 53 LEU HA H -7.276 5.766 -16.282 1.00 . A A . 53 LEU HA 1 1 16 28121 1 1 53 LEU HB2 H -6.830 4.734 -19.034 1.00 . A A . 53 LEU HB2 1 1 16 28122 1 1 53 LEU HB3 H -5.453 4.792 -17.935 1.00 . A A . 53 LEU HB3 1 1 16 28123 1 1 53 LEU HD11 H -6.088 2.045 -15.973 1.00 . A A . 53 LEU HD11 1 1 16 28124 1 1 53 LEU HD12 H -6.738 3.529 -15.277 1.00 . A A . 53 LEU HD12 1 1 16 28125 1 1 53 LEU HD13 H -5.215 3.565 -16.165 1.00 . A A . 53 LEU HD13 1 1 16 28126 1 1 53 LEU HD21 H -8.667 3.791 -16.188 1.00 . A A . 53 LEU HD21 1 1 16 28127 1 1 53 LEU HD22 H -8.803 2.335 -17.174 1.00 . A A . 53 LEU HD22 1 1 16 28128 1 1 53 LEU HD23 H -8.954 3.924 -17.924 1.00 . A A . 53 LEU HD23 1 1 16 28129 1 1 53 LEU HG H -6.713 2.593 -18.100 1.00 . A A . 53 LEU HG 1 1 16 28130 1 1 53 LEU N N -8.405 6.304 -17.924 1.00 . A A . 53 LEU N 1 1 16 28131 1 1 53 LEU O O -5.469 7.307 -18.476 1.00 . A A . 53 LEU O 1 1 16 28132 1 1 54 PRO C C -3.692 8.718 -16.299 1.00 . A A . 54 PRO C 1 1 16 28133 1 1 54 PRO CA C -5.162 9.119 -16.369 1.00 . A A . 54 PRO CA 1 1 16 28134 1 1 54 PRO CB C -5.577 9.851 -15.091 1.00 . A A . 54 PRO CB 1 1 16 28135 1 1 54 PRO CD C -6.825 7.813 -15.153 1.00 . A A . 54 PRO CD 1 1 16 28136 1 1 54 PRO CG C -6.167 8.794 -14.223 1.00 . A A . 54 PRO CG 1 1 16 28137 1 1 54 PRO HA H -5.318 9.762 -17.222 1.00 . A A . 54 PRO HA 1 1 16 28138 1 1 54 PRO HB2 H -4.708 10.302 -14.632 1.00 . A A . 54 PRO HB2 1 1 16 28139 1 1 54 PRO HB3 H -6.302 10.615 -15.330 1.00 . A A . 54 PRO HB3 1 1 16 28140 1 1 54 PRO HD2 H -6.743 6.809 -14.763 1.00 . A A . 54 PRO HD2 1 1 16 28141 1 1 54 PRO HD3 H -7.861 8.076 -15.308 1.00 . A A . 54 PRO HD3 1 1 16 28142 1 1 54 PRO HG2 H -5.387 8.308 -13.656 1.00 . A A . 54 PRO HG2 1 1 16 28143 1 1 54 PRO HG3 H -6.899 9.230 -13.560 1.00 . A A . 54 PRO HG3 1 1 16 28144 1 1 54 PRO N N -6.055 7.957 -16.400 1.00 . A A . 54 PRO N 1 1 16 28145 1 1 54 PRO O O -3.352 7.658 -15.775 1.00 . A A . 54 PRO O 1 1 16 28146 1 1 55 ALA C C -0.766 9.697 -15.491 1.00 . A A . 55 ALA C 1 1 16 28147 1 1 55 ALA CA C -1.391 9.310 -16.826 1.00 . A A . 55 ALA CA 1 1 16 28148 1 1 55 ALA CB C -0.713 10.057 -17.965 1.00 . A A . 55 ALA CB 1 1 16 28149 1 1 55 ALA H H -3.157 10.402 -17.234 1.00 . A A . 55 ALA H 1 1 16 28150 1 1 55 ALA HA H -1.246 8.251 -16.987 1.00 . A A . 55 ALA HA 1 1 16 28151 1 1 55 ALA HB1 H -0.590 11.094 -17.690 1.00 . A A . 55 ALA HB1 1 1 16 28152 1 1 55 ALA HB2 H 0.254 9.617 -18.159 1.00 . A A . 55 ALA HB2 1 1 16 28153 1 1 55 ALA HB3 H -1.324 9.990 -18.853 1.00 . A A . 55 ALA HB3 1 1 16 28154 1 1 55 ALA N N -2.825 9.573 -16.831 1.00 . A A . 55 ALA N 1 1 16 28155 1 1 55 ALA O O 0.407 9.422 -15.241 1.00 . A A . 55 ALA O 1 1 16 28156 1 1 56 ASN C C -0.817 9.561 -12.424 1.00 . A A . 56 ASN C 1 1 16 28157 1 1 56 ASN CA C -1.080 10.764 -13.325 1.00 . A A . 56 ASN CA 1 1 16 28158 1 1 56 ASN CB C -2.099 11.696 -12.667 1.00 . A A . 56 ASN CB 1 1 16 28159 1 1 56 ASN CG C -2.667 12.711 -13.640 1.00 . A A . 56 ASN CG 1 1 16 28160 1 1 56 ASN H H -2.483 10.528 -14.892 1.00 . A A . 56 ASN H 1 1 16 28161 1 1 56 ASN HA H -0.154 11.300 -13.468 1.00 . A A . 56 ASN HA 1 1 16 28162 1 1 56 ASN HB2 H -2.915 11.107 -12.274 1.00 . A A . 56 ASN HB2 1 1 16 28163 1 1 56 ASN HB3 H -1.621 12.228 -11.858 1.00 . A A . 56 ASN HB3 1 1 16 28164 1 1 56 ASN HD21 H -4.492 11.958 -13.397 1.00 . A A . 56 ASN HD21 1 1 16 28165 1 1 56 ASN HD22 H -4.368 13.290 -14.490 1.00 . A A . 56 ASN HD22 1 1 16 28166 1 1 56 ASN N N -1.557 10.337 -14.636 1.00 . A A . 56 ASN N 1 1 16 28167 1 1 56 ASN ND2 N -3.974 12.647 -13.865 1.00 . A A . 56 ASN ND2 1 1 16 28168 1 1 56 ASN O O -0.016 9.634 -11.492 1.00 . A A . 56 ASN O 1 1 16 28169 1 1 56 ASN OD1 O -1.939 13.542 -14.183 1.00 . A A . 56 ASN OD1 1 1 16 28170 1 1 57 ASP C C -1.928 6.037 -12.660 1.00 . A A . 57 ASP C 1 1 16 28171 1 1 57 ASP CA C -1.337 7.236 -11.925 1.00 . A A . 57 ASP CA 1 1 16 28172 1 1 57 ASP CB C -2.005 7.392 -10.558 1.00 . A A . 57 ASP CB 1 1 16 28173 1 1 57 ASP CG C -1.008 7.336 -9.417 1.00 . A A . 57 ASP CG 1 1 16 28174 1 1 57 ASP H H -2.122 8.460 -13.464 1.00 . A A . 57 ASP H 1 1 16 28175 1 1 57 ASP HA H -0.280 7.070 -11.782 1.00 . A A . 57 ASP HA 1 1 16 28176 1 1 57 ASP HB2 H -2.515 8.343 -10.519 1.00 . A A . 57 ASP HB2 1 1 16 28177 1 1 57 ASP HB3 H -2.724 6.597 -10.423 1.00 . A A . 57 ASP HB3 1 1 16 28178 1 1 57 ASP N N -1.498 8.456 -12.709 1.00 . A A . 57 ASP N 1 1 16 28179 1 1 57 ASP O O -2.959 6.150 -13.325 1.00 . A A . 57 ASP O 1 1 16 28180 1 1 57 ASP OD1 O -0.518 6.229 -9.110 1.00 . A A . 57 ASP OD1 1 1 16 28181 1 1 57 ASP OD2 O -0.717 8.400 -8.832 1.00 . A A . 57 ASP OD2 1 1 16 28182 1 1 58 CYS C C -2.896 3.053 -12.433 1.00 . A A . 58 CYS C 1 1 16 28183 1 1 58 CYS CA C -1.726 3.671 -13.192 1.00 . A A . 58 CYS CA 1 1 16 28184 1 1 58 CYS CB C -0.581 2.662 -13.296 1.00 . A A . 58 CYS CB 1 1 16 28185 1 1 58 CYS H H -0.452 4.864 -11.994 1.00 . A A . 58 CYS H 1 1 16 28186 1 1 58 CYS HA H -2.055 3.932 -14.186 1.00 . A A . 58 CYS HA 1 1 16 28187 1 1 58 CYS HB2 H -0.901 1.825 -13.899 1.00 . A A . 58 CYS HB2 1 1 16 28188 1 1 58 CYS HB3 H 0.265 3.137 -13.771 1.00 . A A . 58 CYS HB3 1 1 16 28189 1 1 58 CYS HG H 1.050 1.266 -11.920 1.00 . A A . 58 CYS HG 1 1 16 28190 1 1 58 CYS N N -1.267 4.891 -12.537 1.00 . A A . 58 CYS N 1 1 16 28191 1 1 58 CYS O O -3.198 3.452 -11.308 1.00 . A A . 58 CYS O 1 1 16 28192 1 1 58 CYS SG S -0.025 2.009 -11.704 1.00 . A A . 58 CYS SG 1 1 16 28193 1 1 59 ARG C C -4.988 0.088 -13.144 1.00 . A A . 59 ARG C 1 1 16 28194 1 1 59 ARG CA C -4.691 1.410 -12.441 1.00 . A A . 59 ARG CA 1 1 16 28195 1 1 59 ARG CB C -5.925 2.312 -12.485 1.00 . A A . 59 ARG CB 1 1 16 28196 1 1 59 ARG CD C -6.680 4.378 -11.269 1.00 . A A . 59 ARG CD 1 1 16 28197 1 1 59 ARG CG C -6.288 2.915 -11.138 1.00 . A A . 59 ARG CG 1 1 16 28198 1 1 59 ARG CZ C -6.135 6.486 -10.128 1.00 . A A . 59 ARG CZ 1 1 16 28199 1 1 59 ARG H H -3.263 1.807 -13.953 1.00 . A A . 59 ARG H 1 1 16 28200 1 1 59 ARG HA H -4.440 1.208 -11.411 1.00 . A A . 59 ARG HA 1 1 16 28201 1 1 59 ARG HB2 H -5.742 3.120 -13.178 1.00 . A A . 59 ARG HB2 1 1 16 28202 1 1 59 ARG HB3 H -6.767 1.733 -12.835 1.00 . A A . 59 ARG HB3 1 1 16 28203 1 1 59 ARG HD2 H -6.216 4.783 -12.156 1.00 . A A . 59 ARG HD2 1 1 16 28204 1 1 59 ARG HD3 H -7.754 4.441 -11.364 1.00 . A A . 59 ARG HD3 1 1 16 28205 1 1 59 ARG HE H -6.057 4.681 -9.285 1.00 . A A . 59 ARG HE 1 1 16 28206 1 1 59 ARG HG2 H -7.119 2.366 -10.721 1.00 . A A . 59 ARG HG2 1 1 16 28207 1 1 59 ARG HG3 H -5.436 2.837 -10.479 1.00 . A A . 59 ARG HG3 1 1 16 28208 1 1 59 ARG HH11 H -6.695 6.684 -12.059 1.00 . A A . 59 ARG HH11 1 1 16 28209 1 1 59 ARG HH12 H -6.309 8.163 -11.243 1.00 . A A . 59 ARG HH12 1 1 16 28210 1 1 59 ARG HH21 H -5.545 6.620 -8.200 1.00 . A A . 59 ARG HH21 1 1 16 28211 1 1 59 ARG HH22 H -5.654 8.125 -9.048 1.00 . A A . 59 ARG HH22 1 1 16 28212 1 1 59 ARG N N -3.551 2.080 -13.057 1.00 . A A . 59 ARG N 1 1 16 28213 1 1 59 ARG NE N -6.258 5.164 -10.113 1.00 . A A . 59 ARG NE 1 1 16 28214 1 1 59 ARG NH1 N -6.401 7.167 -11.234 1.00 . A A . 59 ARG NH1 1 1 16 28215 1 1 59 ARG NH2 N -5.746 7.130 -9.035 1.00 . A A . 59 ARG NH2 1 1 16 28216 1 1 59 ARG O O -4.574 -0.128 -14.283 1.00 . A A . 59 ARG O 1 1 16 28217 1 1 60 PHE C C -7.553 -2.172 -13.311 1.00 . A A . 60 PHE C 1 1 16 28218 1 1 60 PHE CA C -6.059 -2.094 -13.013 1.00 . A A . 60 PHE CA 1 1 16 28219 1 1 60 PHE CB C -5.661 -3.210 -12.045 1.00 . A A . 60 PHE CB 1 1 16 28220 1 1 60 PHE CD1 C -5.673 -2.103 -9.794 1.00 . A A . 60 PHE CD1 1 1 16 28221 1 1 60 PHE CD2 C -3.590 -2.860 -10.673 1.00 . A A . 60 PHE CD2 1 1 16 28222 1 1 60 PHE CE1 C -5.031 -1.645 -8.659 1.00 . A A . 60 PHE CE1 1 1 16 28223 1 1 60 PHE CE2 C -2.942 -2.405 -9.540 1.00 . A A . 60 PHE CE2 1 1 16 28224 1 1 60 PHE CG C -4.961 -2.714 -10.813 1.00 . A A . 60 PHE CG 1 1 16 28225 1 1 60 PHE CZ C -3.664 -1.797 -8.531 1.00 . A A . 60 PHE CZ 1 1 16 28226 1 1 60 PHE H H -6.008 -0.562 -11.552 1.00 . A A . 60 PHE H 1 1 16 28227 1 1 60 PHE HA H -5.513 -2.217 -13.935 1.00 . A A . 60 PHE HA 1 1 16 28228 1 1 60 PHE HB2 H -6.549 -3.738 -11.732 1.00 . A A . 60 PHE HB2 1 1 16 28229 1 1 60 PHE HB3 H -4.999 -3.896 -12.551 1.00 . A A . 60 PHE HB3 1 1 16 28230 1 1 60 PHE HD1 H -6.742 -1.984 -9.891 1.00 . A A . 60 PHE HD1 1 1 16 28231 1 1 60 PHE HD2 H -3.024 -3.336 -11.462 1.00 . A A . 60 PHE HD2 1 1 16 28232 1 1 60 PHE HE1 H -5.597 -1.171 -7.871 1.00 . A A . 60 PHE HE1 1 1 16 28233 1 1 60 PHE HE2 H -1.873 -2.525 -9.444 1.00 . A A . 60 PHE HE2 1 1 16 28234 1 1 60 PHE HZ H -3.160 -1.440 -7.646 1.00 . A A . 60 PHE HZ 1 1 16 28235 1 1 60 PHE N N -5.707 -0.793 -12.456 1.00 . A A . 60 PHE N 1 1 16 28236 1 1 60 PHE O O -8.358 -1.478 -12.691 1.00 . A A . 60 PHE O 1 1 16 28237 1 1 61 GLY C C -9.737 -4.629 -14.704 1.00 . A A . 61 GLY C 1 1 16 28238 1 1 61 GLY CA C -9.313 -3.176 -14.631 1.00 . A A . 61 GLY CA 1 1 16 28239 1 1 61 GLY H H -7.231 -3.550 -14.727 1.00 . A A . 61 GLY H 1 1 16 28240 1 1 61 GLY HA2 H -9.923 -2.670 -13.898 1.00 . A A . 61 GLY HA2 1 1 16 28241 1 1 61 GLY HA3 H -9.473 -2.717 -15.596 1.00 . A A . 61 GLY HA3 1 1 16 28242 1 1 61 GLY N N -7.917 -3.022 -14.266 1.00 . A A . 61 GLY N 1 1 16 28243 1 1 61 GLY O O -8.980 -5.481 -15.170 1.00 . A A . 61 GLY O 1 1 16 28244 1 1 62 VAL C C -12.523 -6.449 -15.348 1.00 . A A . 62 VAL C 1 1 16 28245 1 1 62 VAL CA C -11.473 -6.275 -14.256 1.00 . A A . 62 VAL CA 1 1 16 28246 1 1 62 VAL CB C -12.095 -6.652 -12.898 1.00 . A A . 62 VAL CB 1 1 16 28247 1 1 62 VAL CG1 C -11.725 -8.077 -12.518 1.00 . A A . 62 VAL CG1 1 1 16 28248 1 1 62 VAL CG2 C -11.653 -5.673 -11.820 1.00 . A A . 62 VAL CG2 1 1 16 28249 1 1 62 VAL H H -11.507 -4.192 -13.883 1.00 . A A . 62 VAL H 1 1 16 28250 1 1 62 VAL HA H -10.650 -6.947 -14.451 1.00 . A A . 62 VAL HA 1 1 16 28251 1 1 62 VAL HB H -13.169 -6.594 -12.988 1.00 . A A . 62 VAL HB 1 1 16 28252 1 1 62 VAL HG11 H -10.665 -8.226 -12.666 1.00 . A A . 62 VAL HG11 1 1 16 28253 1 1 62 VAL HG12 H -11.972 -8.250 -11.481 1.00 . A A . 62 VAL HG12 1 1 16 28254 1 1 62 VAL HG13 H -12.274 -8.769 -13.140 1.00 . A A . 62 VAL HG13 1 1 16 28255 1 1 62 VAL HG21 H -12.031 -5.996 -10.862 1.00 . A A . 62 VAL HG21 1 1 16 28256 1 1 62 VAL HG22 H -10.574 -5.636 -11.789 1.00 . A A . 62 VAL HG22 1 1 16 28257 1 1 62 VAL HG23 H -12.040 -4.689 -12.046 1.00 . A A . 62 VAL HG23 1 1 16 28258 1 1 62 VAL N N -10.950 -4.914 -14.242 1.00 . A A . 62 VAL N 1 1 16 28259 1 1 62 VAL O O -13.476 -5.675 -15.436 1.00 . A A . 62 VAL O 1 1 16 28260 1 1 63 TYR C C -13.406 -9.246 -17.503 1.00 . A A . 63 TYR C 1 1 16 28261 1 1 63 TYR CA C -13.271 -7.744 -17.267 1.00 . A A . 63 TYR CA 1 1 16 28262 1 1 63 TYR CB C -12.806 -7.055 -18.550 1.00 . A A . 63 TYR CB 1 1 16 28263 1 1 63 TYR CD1 C -14.739 -7.549 -20.097 1.00 . A A . 63 TYR CD1 1 1 16 28264 1 1 63 TYR CD2 C -12.578 -8.346 -20.708 1.00 . A A . 63 TYR CD2 1 1 16 28265 1 1 63 TYR CE1 C -15.273 -8.102 -21.245 1.00 . A A . 63 TYR CE1 1 1 16 28266 1 1 63 TYR CE2 C -13.102 -8.902 -21.859 1.00 . A A . 63 TYR CE2 1 1 16 28267 1 1 63 TYR CG C -13.385 -7.661 -19.808 1.00 . A A . 63 TYR CG 1 1 16 28268 1 1 63 TYR CZ C -14.450 -8.777 -22.123 1.00 . A A . 63 TYR CZ 1 1 16 28269 1 1 63 TYR H H -11.562 -8.052 -16.057 1.00 . A A . 63 TYR H 1 1 16 28270 1 1 63 TYR HA H -14.236 -7.348 -16.987 1.00 . A A . 63 TYR HA 1 1 16 28271 1 1 63 TYR HB2 H -13.097 -6.016 -18.519 1.00 . A A . 63 TYR HB2 1 1 16 28272 1 1 63 TYR HB3 H -11.729 -7.120 -18.615 1.00 . A A . 63 TYR HB3 1 1 16 28273 1 1 63 TYR HD1 H -15.380 -7.018 -19.408 1.00 . A A . 63 TYR HD1 1 1 16 28274 1 1 63 TYR HD2 H -11.522 -8.442 -20.498 1.00 . A A . 63 TYR HD2 1 1 16 28275 1 1 63 TYR HE1 H -16.328 -8.004 -21.452 1.00 . A A . 63 TYR HE1 1 1 16 28276 1 1 63 TYR HE2 H -12.459 -9.431 -22.546 1.00 . A A . 63 TYR HE2 1 1 16 28277 1 1 63 TYR HH H -14.737 -8.788 -24.024 1.00 . A A . 63 TYR HH 1 1 16 28278 1 1 63 TYR N N -12.341 -7.470 -16.178 1.00 . A A . 63 TYR N 1 1 16 28279 1 1 63 TYR O O -12.444 -9.914 -17.881 1.00 . A A . 63 TYR O 1 1 16 28280 1 1 63 TYR OH O -14.978 -9.328 -23.268 1.00 . A A . 63 TYR OH 1 1 16 28281 1 1 64 ASP C C -14.589 -11.608 -18.907 1.00 . A A . 64 ASP C 1 1 16 28282 1 1 64 ASP CA C -14.869 -11.190 -17.466 1.00 . A A . 64 ASP CA 1 1 16 28283 1 1 64 ASP CB C -16.317 -11.516 -17.100 1.00 . A A . 64 ASP CB 1 1 16 28284 1 1 64 ASP CG C -17.314 -10.698 -17.898 1.00 . A A . 64 ASP CG 1 1 16 28285 1 1 64 ASP H H -15.333 -9.184 -16.977 1.00 . A A . 64 ASP H 1 1 16 28286 1 1 64 ASP HA H -14.209 -11.739 -16.811 1.00 . A A . 64 ASP HA 1 1 16 28287 1 1 64 ASP HB2 H -16.504 -12.563 -17.292 1.00 . A A . 64 ASP HB2 1 1 16 28288 1 1 64 ASP HB3 H -16.471 -11.314 -16.050 1.00 . A A . 64 ASP HB3 1 1 16 28289 1 1 64 ASP N N -14.606 -9.768 -17.277 1.00 . A A . 64 ASP N 1 1 16 28290 1 1 64 ASP O O -15.397 -11.363 -19.803 1.00 . A A . 64 ASP O 1 1 16 28291 1 1 64 ASP OD1 O -17.586 -9.546 -17.502 1.00 . A A . 64 ASP OD1 1 1 16 28292 1 1 64 ASP OD2 O -17.822 -11.211 -18.917 1.00 . A A . 64 ASP OD2 1 1 16 28293 1 1 65 CYS C C -13.586 -14.088 -20.732 1.00 . A A . 65 CYS C 1 1 16 28294 1 1 65 CYS CA C -13.051 -12.687 -20.454 1.00 . A A . 65 CYS CA 1 1 16 28295 1 1 65 CYS CB C -11.528 -12.672 -20.597 1.00 . A A . 65 CYS CB 1 1 16 28296 1 1 65 CYS H H -12.836 -12.403 -18.368 1.00 . A A . 65 CYS H 1 1 16 28297 1 1 65 CYS HA H -13.478 -12.003 -21.171 1.00 . A A . 65 CYS HA 1 1 16 28298 1 1 65 CYS HB2 H -11.128 -11.857 -20.012 1.00 . A A . 65 CYS HB2 1 1 16 28299 1 1 65 CYS HB3 H -11.130 -13.604 -20.224 1.00 . A A . 65 CYS HB3 1 1 16 28300 1 1 65 CYS HG H -9.655 -12.183 -22.256 1.00 . A A . 65 CYS HG 1 1 16 28301 1 1 65 CYS N N -13.439 -12.237 -19.122 1.00 . A A . 65 CYS N 1 1 16 28302 1 1 65 CYS O O -13.482 -14.593 -21.849 1.00 . A A . 65 CYS O 1 1 16 28303 1 1 65 CYS SG S -10.949 -12.464 -22.297 1.00 . A A . 65 CYS SG 1 1 16 28304 1 1 66 GLY C C -13.722 -17.124 -19.432 1.00 . A A . 66 GLY C 1 1 16 28305 1 1 66 GLY CA C -14.701 -16.049 -19.861 1.00 . A A . 66 GLY CA 1 1 16 28306 1 1 66 GLY H H -14.215 -14.259 -18.839 1.00 . A A . 66 GLY H 1 1 16 28307 1 1 66 GLY HA2 H -15.597 -16.134 -19.265 1.00 . A A . 66 GLY HA2 1 1 16 28308 1 1 66 GLY HA3 H -14.955 -16.204 -20.899 1.00 . A A . 66 GLY HA3 1 1 16 28309 1 1 66 GLY N N -14.159 -14.711 -19.707 1.00 . A A . 66 GLY N 1 1 16 28310 1 1 66 GLY O O -14.122 -18.172 -18.929 1.00 . A A . 66 GLY O 1 1 16 28311 1 1 67 ASN C C -10.474 -17.235 -18.196 1.00 . A A . 67 ASN C 1 1 16 28312 1 1 67 ASN CA C -11.395 -17.818 -19.264 1.00 . A A . 67 ASN CA 1 1 16 28313 1 1 67 ASN CB C -10.578 -18.215 -20.496 1.00 . A A . 67 ASN CB 1 1 16 28314 1 1 67 ASN CG C -11.018 -19.545 -21.076 1.00 . A A . 67 ASN CG 1 1 16 28315 1 1 67 ASN H H -12.176 -16.009 -20.037 1.00 . A A . 67 ASN H 1 1 16 28316 1 1 67 ASN HA H -11.878 -18.696 -18.865 1.00 . A A . 67 ASN HA 1 1 16 28317 1 1 67 ASN HB2 H -10.694 -17.456 -21.256 1.00 . A A . 67 ASN HB2 1 1 16 28318 1 1 67 ASN HB3 H -9.537 -18.288 -20.222 1.00 . A A . 67 ASN HB3 1 1 16 28319 1 1 67 ASN HD21 H -9.122 -20.090 -21.327 1.00 . A A . 67 ASN HD21 1 1 16 28320 1 1 67 ASN HD22 H -10.307 -21.243 -21.826 1.00 . A A . 67 ASN HD22 1 1 16 28321 1 1 67 ASN N N -12.434 -16.863 -19.632 1.00 . A A . 67 ASN N 1 1 16 28322 1 1 67 ASN ND2 N -10.051 -20.377 -21.447 1.00 . A A . 67 ASN ND2 1 1 16 28323 1 1 67 ASN O O -9.799 -17.969 -17.474 1.00 . A A . 67 ASN O 1 1 16 28324 1 1 67 ASN OD1 O -12.212 -19.821 -21.190 1.00 . A A . 67 ASN OD1 1 1 16 28325 1 1 68 LYS C C -9.872 -13.722 -17.142 1.00 . A A . 68 LYS C 1 1 16 28326 1 1 68 LYS CA C -9.616 -15.226 -17.121 1.00 . A A . 68 LYS CA 1 1 16 28327 1 1 68 LYS CB C -8.137 -15.506 -17.397 1.00 . A A . 68 LYS CB 1 1 16 28328 1 1 68 LYS CD C -7.972 -15.897 -19.873 1.00 . A A . 68 LYS CD 1 1 16 28329 1 1 68 LYS CE C -8.991 -15.290 -20.825 1.00 . A A . 68 LYS CE 1 1 16 28330 1 1 68 LYS CG C -7.652 -14.953 -18.726 1.00 . A A . 68 LYS CG 1 1 16 28331 1 1 68 LYS H H -11.012 -15.378 -18.705 1.00 . A A . 68 LYS H 1 1 16 28332 1 1 68 LYS HA H -9.870 -15.609 -16.144 1.00 . A A . 68 LYS HA 1 1 16 28333 1 1 68 LYS HB2 H -7.546 -15.064 -16.609 1.00 . A A . 68 LYS HB2 1 1 16 28334 1 1 68 LYS HB3 H -7.980 -16.575 -17.397 1.00 . A A . 68 LYS HB3 1 1 16 28335 1 1 68 LYS HD2 H -7.065 -16.106 -20.420 1.00 . A A . 68 LYS HD2 1 1 16 28336 1 1 68 LYS HD3 H -8.371 -16.817 -19.470 1.00 . A A . 68 LYS HD3 1 1 16 28337 1 1 68 LYS HE2 H -9.973 -15.647 -20.556 1.00 . A A . 68 LYS HE2 1 1 16 28338 1 1 68 LYS HE3 H -8.960 -14.215 -20.728 1.00 . A A . 68 LYS HE3 1 1 16 28339 1 1 68 LYS HG2 H -8.134 -14.005 -18.909 1.00 . A A . 68 LYS HG2 1 1 16 28340 1 1 68 LYS HG3 H -6.581 -14.811 -18.676 1.00 . A A . 68 LYS HG3 1 1 16 28341 1 1 68 LYS HZ1 H -8.870 -16.675 -22.385 1.00 . A A . 68 LYS HZ1 1 1 16 28342 1 1 68 LYS HZ2 H -7.727 -15.431 -22.482 1.00 . A A . 68 LYS HZ2 1 1 16 28343 1 1 68 LYS HZ3 H -9.343 -15.127 -22.878 1.00 . A A . 68 LYS HZ3 1 1 16 28344 1 1 68 LYS N N -10.452 -15.909 -18.101 1.00 . A A . 68 LYS N 1 1 16 28345 1 1 68 LYS NZ N -8.713 -15.657 -22.242 1.00 . A A . 68 LYS NZ 1 1 16 28346 1 1 68 LYS O O -10.675 -13.231 -17.936 1.00 . A A . 68 LYS O 1 1 16 28347 1 1 69 ILE C C -8.059 -10.839 -16.621 1.00 . A A . 69 ILE C 1 1 16 28348 1 1 69 ILE CA C -9.336 -11.550 -16.187 1.00 . A A . 69 ILE CA 1 1 16 28349 1 1 69 ILE CB C -9.702 -11.100 -14.760 1.00 . A A . 69 ILE CB 1 1 16 28350 1 1 69 ILE CD1 C -12.013 -12.083 -15.172 1.00 . A A . 69 ILE CD1 1 1 16 28351 1 1 69 ILE CG1 C -10.851 -11.948 -14.212 1.00 . A A . 69 ILE CG1 1 1 16 28352 1 1 69 ILE CG2 C -10.073 -9.624 -14.749 1.00 . A A . 69 ILE CG2 1 1 16 28353 1 1 69 ILE H H -8.560 -13.447 -15.660 1.00 . A A . 69 ILE H 1 1 16 28354 1 1 69 ILE HA H -10.139 -11.263 -16.850 1.00 . A A . 69 ILE HA 1 1 16 28355 1 1 69 ILE HB H -8.834 -11.232 -14.132 1.00 . A A . 69 ILE HB 1 1 16 28356 1 1 69 ILE HD11 H -11.957 -13.039 -15.673 1.00 . A A . 69 ILE HD11 1 1 16 28357 1 1 69 ILE HD12 H -12.941 -12.019 -14.624 1.00 . A A . 69 ILE HD12 1 1 16 28358 1 1 69 ILE HD13 H -11.970 -11.291 -15.904 1.00 . A A . 69 ILE HD13 1 1 16 28359 1 1 69 ILE HG12 H -10.486 -12.939 -13.993 1.00 . A A . 69 ILE HG12 1 1 16 28360 1 1 69 ILE HG13 H -11.221 -11.496 -13.303 1.00 . A A . 69 ILE HG13 1 1 16 28361 1 1 69 ILE HG21 H -11.133 -9.522 -14.567 1.00 . A A . 69 ILE HG21 1 1 16 28362 1 1 69 ILE HG22 H -9.524 -9.121 -13.968 1.00 . A A . 69 ILE HG22 1 1 16 28363 1 1 69 ILE HG23 H -9.828 -9.184 -15.704 1.00 . A A . 69 ILE HG23 1 1 16 28364 1 1 69 ILE N N -9.185 -12.998 -16.266 1.00 . A A . 69 ILE N 1 1 16 28365 1 1 69 ILE O O -7.148 -10.636 -15.820 1.00 . A A . 69 ILE O 1 1 16 28366 1 1 70 GLN C C -6.897 -8.278 -18.126 1.00 . A A . 70 GLN C 1 1 16 28367 1 1 70 GLN CA C -6.837 -9.771 -18.434 1.00 . A A . 70 GLN CA 1 1 16 28368 1 1 70 GLN CB C -6.745 -9.987 -19.946 1.00 . A A . 70 GLN CB 1 1 16 28369 1 1 70 GLN CD C -5.301 -8.579 -21.467 1.00 . A A . 70 GLN CD 1 1 16 28370 1 1 70 GLN CG C -5.353 -9.754 -20.510 1.00 . A A . 70 GLN CG 1 1 16 28371 1 1 70 GLN H H -8.761 -10.651 -18.483 1.00 . A A . 70 GLN H 1 1 16 28372 1 1 70 GLN HA H -5.959 -10.188 -17.966 1.00 . A A . 70 GLN HA 1 1 16 28373 1 1 70 GLN HB2 H -7.036 -11.003 -20.170 1.00 . A A . 70 GLN HB2 1 1 16 28374 1 1 70 GLN HB3 H -7.428 -9.309 -20.437 1.00 . A A . 70 GLN HB3 1 1 16 28375 1 1 70 GLN HE21 H -3.499 -8.078 -20.793 1.00 . A A . 70 GLN HE21 1 1 16 28376 1 1 70 GLN HE22 H -4.144 -7.066 -22.036 1.00 . A A . 70 GLN HE22 1 1 16 28377 1 1 70 GLN HG2 H -4.675 -9.562 -19.693 1.00 . A A . 70 GLN HG2 1 1 16 28378 1 1 70 GLN HG3 H -5.039 -10.643 -21.037 1.00 . A A . 70 GLN HG3 1 1 16 28379 1 1 70 GLN N N -8.003 -10.461 -17.894 1.00 . A A . 70 GLN N 1 1 16 28380 1 1 70 GLN NE2 N -4.205 -7.831 -21.428 1.00 . A A . 70 GLN NE2 1 1 16 28381 1 1 70 GLN O O -7.685 -7.542 -18.719 1.00 . A A . 70 GLN O 1 1 16 28382 1 1 70 GLN OE1 O -6.237 -8.346 -22.233 1.00 . A A . 70 GLN OE1 1 1 16 28383 1 1 71 PHE C C -4.714 -5.782 -17.258 1.00 . A A . 71 PHE C 1 1 16 28384 1 1 71 PHE CA C -6.017 -6.434 -16.804 1.00 . A A . 71 PHE CA 1 1 16 28385 1 1 71 PHE CB C -6.166 -6.298 -15.287 1.00 . A A . 71 PHE CB 1 1 16 28386 1 1 71 PHE CD1 C -4.001 -5.518 -14.286 1.00 . A A . 71 PHE CD1 1 1 16 28387 1 1 71 PHE CD2 C -4.582 -7.821 -14.076 1.00 . A A . 71 PHE CD2 1 1 16 28388 1 1 71 PHE CE1 C -2.827 -5.747 -13.594 1.00 . A A . 71 PHE CE1 1 1 16 28389 1 1 71 PHE CE2 C -3.409 -8.056 -13.382 1.00 . A A . 71 PHE CE2 1 1 16 28390 1 1 71 PHE CG C -4.891 -6.551 -14.534 1.00 . A A . 71 PHE CG 1 1 16 28391 1 1 71 PHE CZ C -2.530 -7.018 -13.142 1.00 . A A . 71 PHE CZ 1 1 16 28392 1 1 71 PHE H H -5.454 -8.474 -16.755 1.00 . A A . 71 PHE H 1 1 16 28393 1 1 71 PHE HA H -6.843 -5.933 -17.284 1.00 . A A . 71 PHE HA 1 1 16 28394 1 1 71 PHE HB2 H -6.496 -5.297 -15.053 1.00 . A A . 71 PHE HB2 1 1 16 28395 1 1 71 PHE HB3 H -6.903 -7.006 -14.940 1.00 . A A . 71 PHE HB3 1 1 16 28396 1 1 71 PHE HD1 H -4.232 -4.523 -14.640 1.00 . A A . 71 PHE HD1 1 1 16 28397 1 1 71 PHE HD2 H -5.267 -8.634 -14.263 1.00 . A A . 71 PHE HD2 1 1 16 28398 1 1 71 PHE HE1 H -2.142 -4.933 -13.408 1.00 . A A . 71 PHE HE1 1 1 16 28399 1 1 71 PHE HE2 H -3.180 -9.051 -13.030 1.00 . A A . 71 PHE HE2 1 1 16 28400 1 1 71 PHE HZ H -1.614 -7.199 -12.601 1.00 . A A . 71 PHE HZ 1 1 16 28401 1 1 71 PHE N N -6.059 -7.839 -17.193 1.00 . A A . 71 PHE N 1 1 16 28402 1 1 71 PHE O O -3.634 -6.351 -17.101 1.00 . A A . 71 PHE O 1 1 16 28403 1 1 72 VAL C C -3.317 -2.694 -17.374 1.00 . A A . 72 VAL C 1 1 16 28404 1 1 72 VAL CA C -3.657 -3.854 -18.302 1.00 . A A . 72 VAL CA 1 1 16 28405 1 1 72 VAL CB C -3.880 -3.309 -19.726 1.00 . A A . 72 VAL CB 1 1 16 28406 1 1 72 VAL CG1 C -2.554 -2.919 -20.361 1.00 . A A . 72 VAL CG1 1 1 16 28407 1 1 72 VAL CG2 C -4.608 -4.335 -20.581 1.00 . A A . 72 VAL CG2 1 1 16 28408 1 1 72 VAL H H -5.713 -4.182 -17.922 1.00 . A A . 72 VAL H 1 1 16 28409 1 1 72 VAL HA H -2.822 -4.539 -18.328 1.00 . A A . 72 VAL HA 1 1 16 28410 1 1 72 VAL HB H -4.496 -2.425 -19.659 1.00 . A A . 72 VAL HB 1 1 16 28411 1 1 72 VAL HG11 H -2.737 -2.468 -21.326 1.00 . A A . 72 VAL HG11 1 1 16 28412 1 1 72 VAL HG12 H -2.043 -2.212 -19.724 1.00 . A A . 72 VAL HG12 1 1 16 28413 1 1 72 VAL HG13 H -1.942 -3.800 -20.487 1.00 . A A . 72 VAL HG13 1 1 16 28414 1 1 72 VAL HG21 H -4.462 -5.321 -20.164 1.00 . A A . 72 VAL HG21 1 1 16 28415 1 1 72 VAL HG22 H -5.663 -4.104 -20.598 1.00 . A A . 72 VAL HG22 1 1 16 28416 1 1 72 VAL HG23 H -4.217 -4.309 -21.587 1.00 . A A . 72 VAL HG23 1 1 16 28417 1 1 72 VAL N N -4.825 -4.584 -17.825 1.00 . A A . 72 VAL N 1 1 16 28418 1 1 72 VAL O O -4.195 -2.130 -16.719 1.00 . A A . 72 VAL O 1 1 16 28419 1 1 73 LEU C C -0.818 -0.207 -17.289 1.00 . A A . 73 LEU C 1 1 16 28420 1 1 73 LEU CA C -1.580 -1.246 -16.473 1.00 . A A . 73 LEU CA 1 1 16 28421 1 1 73 LEU CB C -0.690 -1.783 -15.350 1.00 . A A . 73 LEU CB 1 1 16 28422 1 1 73 LEU CD1 C -2.395 -1.926 -13.519 1.00 . A A . 73 LEU CD1 1 1 16 28423 1 1 73 LEU CD2 C 0.034 -1.742 -12.951 1.00 . A A . 73 LEU CD2 1 1 16 28424 1 1 73 LEU CG C -1.055 -1.338 -13.934 1.00 . A A . 73 LEU CG 1 1 16 28425 1 1 73 LEU H H -1.384 -2.827 -17.866 1.00 . A A . 73 LEU H 1 1 16 28426 1 1 73 LEU HA H -2.450 -0.778 -16.038 1.00 . A A . 73 LEU HA 1 1 16 28427 1 1 73 LEU HB2 H -0.734 -2.860 -15.380 1.00 . A A . 73 LEU HB2 1 1 16 28428 1 1 73 LEU HB3 H 0.322 -1.460 -15.549 1.00 . A A . 73 LEU HB3 1 1 16 28429 1 1 73 LEU HD11 H -2.263 -2.961 -13.242 1.00 . A A . 73 LEU HD11 1 1 16 28430 1 1 73 LEU HD12 H -3.088 -1.859 -14.344 1.00 . A A . 73 LEU HD12 1 1 16 28431 1 1 73 LEU HD13 H -2.784 -1.374 -12.676 1.00 . A A . 73 LEU HD13 1 1 16 28432 1 1 73 LEU HD21 H 0.298 -2.777 -13.110 1.00 . A A . 73 LEU HD21 1 1 16 28433 1 1 73 LEU HD22 H -0.327 -1.613 -11.941 1.00 . A A . 73 LEU HD22 1 1 16 28434 1 1 73 LEU HD23 H 0.905 -1.120 -13.103 1.00 . A A . 73 LEU HD23 1 1 16 28435 1 1 73 LEU HG H -1.143 -0.261 -13.913 1.00 . A A . 73 LEU HG 1 1 16 28436 1 1 73 LEU N N -2.037 -2.341 -17.322 1.00 . A A . 73 LEU N 1 1 16 28437 1 1 73 LEU O O -0.150 -0.540 -18.268 1.00 . A A . 73 LEU O 1 1 16 28438 1 1 74 TRP C C 0.585 2.973 -16.594 1.00 . A A . 74 TRP C 1 1 16 28439 1 1 74 TRP CA C -0.239 2.140 -17.569 1.00 . A A . 74 TRP CA 1 1 16 28440 1 1 74 TRP CB C -1.254 3.030 -18.288 1.00 . A A . 74 TRP CB 1 1 16 28441 1 1 74 TRP CD1 C -3.565 2.090 -17.699 1.00 . A A . 74 TRP CD1 1 1 16 28442 1 1 74 TRP CD2 C -2.970 1.798 -19.838 1.00 . A A . 74 TRP CD2 1 1 16 28443 1 1 74 TRP CE2 C -4.250 1.241 -19.647 1.00 . A A . 74 TRP CE2 1 1 16 28444 1 1 74 TRP CE3 C -2.391 1.735 -21.108 1.00 . A A . 74 TRP CE3 1 1 16 28445 1 1 74 TRP CG C -2.551 2.336 -18.580 1.00 . A A . 74 TRP CG 1 1 16 28446 1 1 74 TRP CH2 C -4.365 0.580 -21.912 1.00 . A A . 74 TRP CH2 1 1 16 28447 1 1 74 TRP CZ2 C -4.957 0.629 -20.679 1.00 . A A . 74 TRP CZ2 1 1 16 28448 1 1 74 TRP CZ3 C -3.094 1.126 -22.131 1.00 . A A . 74 TRP CZ3 1 1 16 28449 1 1 74 TRP H H -1.468 1.255 -16.090 1.00 . A A . 74 TRP H 1 1 16 28450 1 1 74 TRP HA H 0.424 1.703 -18.301 1.00 . A A . 74 TRP HA 1 1 16 28451 1 1 74 TRP HB2 H -1.468 3.891 -17.673 1.00 . A A . 74 TRP HB2 1 1 16 28452 1 1 74 TRP HB3 H -0.833 3.358 -19.227 1.00 . A A . 74 TRP HB3 1 1 16 28453 1 1 74 TRP HD1 H -3.548 2.375 -16.658 1.00 . A A . 74 TRP HD1 1 1 16 28454 1 1 74 TRP HE1 H -5.428 1.146 -17.914 1.00 . A A . 74 TRP HE1 1 1 16 28455 1 1 74 TRP HE3 H -1.412 2.149 -21.297 1.00 . A A . 74 TRP HE3 1 1 16 28456 1 1 74 TRP HH2 H -4.877 0.115 -22.740 1.00 . A A . 74 TRP HH2 1 1 16 28457 1 1 74 TRP HZ2 H -5.938 0.204 -20.526 1.00 . A A . 74 TRP HZ2 1 1 16 28458 1 1 74 TRP HZ3 H -2.662 1.067 -23.119 1.00 . A A . 74 TRP HZ3 1 1 16 28459 1 1 74 TRP N N -0.921 1.052 -16.877 1.00 . A A . 74 TRP N 1 1 16 28460 1 1 74 TRP NE1 N -4.590 1.431 -18.334 1.00 . A A . 74 TRP NE1 1 1 16 28461 1 1 74 TRP O O 0.046 3.811 -15.870 1.00 . A A . 74 TRP O 1 1 16 28462 1 1 75 CYS C C 2.666 4.973 -15.910 1.00 . A A . 75 CYS C 1 1 16 28463 1 1 75 CYS CA C 2.791 3.469 -15.693 1.00 . A A . 75 CYS CA 1 1 16 28464 1 1 75 CYS CB C 4.237 3.026 -15.921 1.00 . A A . 75 CYS CB 1 1 16 28465 1 1 75 CYS H H 2.263 2.059 -17.181 1.00 . A A . 75 CYS H 1 1 16 28466 1 1 75 CYS HA H 2.509 3.240 -14.676 1.00 . A A . 75 CYS HA 1 1 16 28467 1 1 75 CYS HB2 H 4.239 2.095 -16.468 1.00 . A A . 75 CYS HB2 1 1 16 28468 1 1 75 CYS HB3 H 4.748 3.779 -16.502 1.00 . A A . 75 CYS HB3 1 1 16 28469 1 1 75 CYS HG H 6.269 3.518 -14.462 1.00 . A A . 75 CYS HG 1 1 16 28470 1 1 75 CYS N N 1.892 2.739 -16.580 1.00 . A A . 75 CYS N 1 1 16 28471 1 1 75 CYS O O 2.820 5.480 -17.022 1.00 . A A . 75 CYS O 1 1 16 28472 1 1 75 CYS SG S 5.179 2.769 -14.399 1.00 . A A . 75 CYS SG 1 1 16 28473 1 1 76 PRO C C 3.550 7.877 -15.123 1.00 . A A . 76 PRO C 1 1 16 28474 1 1 76 PRO CA C 2.226 7.163 -14.870 1.00 . A A . 76 PRO CA 1 1 16 28475 1 1 76 PRO CB C 1.690 7.508 -13.479 1.00 . A A . 76 PRO CB 1 1 16 28476 1 1 76 PRO CD C 2.182 5.169 -13.467 1.00 . A A . 76 PRO CD 1 1 16 28477 1 1 76 PRO CG C 2.166 6.400 -12.604 1.00 . A A . 76 PRO CG 1 1 16 28478 1 1 76 PRO HA H 1.508 7.463 -15.620 1.00 . A A . 76 PRO HA 1 1 16 28479 1 1 76 PRO HB2 H 2.089 8.462 -13.163 1.00 . A A . 76 PRO HB2 1 1 16 28480 1 1 76 PRO HB3 H 0.612 7.554 -13.506 1.00 . A A . 76 PRO HB3 1 1 16 28481 1 1 76 PRO HD2 H 3.000 4.522 -13.186 1.00 . A A . 76 PRO HD2 1 1 16 28482 1 1 76 PRO HD3 H 1.241 4.644 -13.394 1.00 . A A . 76 PRO HD3 1 1 16 28483 1 1 76 PRO HG2 H 3.159 6.619 -12.243 1.00 . A A . 76 PRO HG2 1 1 16 28484 1 1 76 PRO HG3 H 1.485 6.268 -11.776 1.00 . A A . 76 PRO HG3 1 1 16 28485 1 1 76 PRO N N 2.379 5.706 -14.824 1.00 . A A . 76 PRO N 1 1 16 28486 1 1 76 PRO O O 4.586 7.494 -14.581 1.00 . A A . 76 PRO O 1 1 16 28487 1 1 77 ASP C C 4.896 10.833 -15.285 1.00 . A A . 77 ASP C 1 1 16 28488 1 1 77 ASP CA C 4.703 9.686 -16.272 1.00 . A A . 77 ASP CA 1 1 16 28489 1 1 77 ASP CB C 4.614 10.233 -17.698 1.00 . A A . 77 ASP CB 1 1 16 28490 1 1 77 ASP CG C 5.872 9.965 -18.501 1.00 . A A . 77 ASP CG 1 1 16 28491 1 1 77 ASP H H 2.651 9.174 -16.351 1.00 . A A . 77 ASP H 1 1 16 28492 1 1 77 ASP HA H 5.553 9.023 -16.204 1.00 . A A . 77 ASP HA 1 1 16 28493 1 1 77 ASP HB2 H 3.781 9.768 -18.204 1.00 . A A . 77 ASP HB2 1 1 16 28494 1 1 77 ASP HB3 H 4.455 11.301 -17.657 1.00 . A A . 77 ASP HB3 1 1 16 28495 1 1 77 ASP N N 3.507 8.917 -15.949 1.00 . A A . 77 ASP N 1 1 16 28496 1 1 77 ASP O O 5.824 11.629 -15.416 1.00 . A A . 77 ASP O 1 1 16 28497 1 1 77 ASP OD1 O 6.890 10.643 -18.251 1.00 . A A . 77 ASP OD1 1 1 16 28498 1 1 77 ASP OD2 O 5.837 9.078 -19.380 1.00 . A A . 77 ASP OD2 1 1 16 28499 1 1 78 ASN C C 4.937 11.522 -12.104 1.00 . A A . 78 ASN C 1 1 16 28500 1 1 78 ASN CA C 4.081 11.962 -13.288 1.00 . A A . 78 ASN CA 1 1 16 28501 1 1 78 ASN CB C 2.676 12.332 -12.808 1.00 . A A . 78 ASN CB 1 1 16 28502 1 1 78 ASN CG C 2.698 13.381 -11.713 1.00 . A A . 78 ASN CG 1 1 16 28503 1 1 78 ASN H H 3.291 10.247 -14.246 1.00 . A A . 78 ASN H 1 1 16 28504 1 1 78 ASN HA H 4.536 12.829 -13.744 1.00 . A A . 78 ASN HA 1 1 16 28505 1 1 78 ASN HB2 H 2.108 12.720 -13.640 1.00 . A A . 78 ASN HB2 1 1 16 28506 1 1 78 ASN HB3 H 2.188 11.448 -12.425 1.00 . A A . 78 ASN HB3 1 1 16 28507 1 1 78 ASN HD21 H 3.456 14.718 -12.975 1.00 . A A . 78 ASN HD21 1 1 16 28508 1 1 78 ASN HD22 H 3.185 15.276 -11.362 1.00 . A A . 78 ASN HD22 1 1 16 28509 1 1 78 ASN N N 4.010 10.911 -14.297 1.00 . A A . 78 ASN N 1 1 16 28510 1 1 78 ASN ND2 N 3.160 14.579 -12.051 1.00 . A A . 78 ASN ND2 1 1 16 28511 1 1 78 ASN O O 5.609 12.338 -11.475 1.00 . A A . 78 ASN O 1 1 16 28512 1 1 78 ASN OD1 O 2.303 13.117 -10.577 1.00 . A A . 78 ASN OD1 1 1 16 28513 1 1 79 ALA C C 5.402 8.189 -10.523 1.00 . A A . 79 ALA C 1 1 16 28514 1 1 79 ALA CA C 5.680 9.678 -10.701 1.00 . A A . 79 ALA CA 1 1 16 28515 1 1 79 ALA CB C 5.372 10.432 -9.416 1.00 . A A . 79 ALA CB 1 1 16 28516 1 1 79 ALA H H 4.350 9.627 -12.347 1.00 . A A . 79 ALA H 1 1 16 28517 1 1 79 ALA HA H 6.728 9.814 -10.928 1.00 . A A . 79 ALA HA 1 1 16 28518 1 1 79 ALA HB1 H 5.395 9.746 -8.583 1.00 . A A . 79 ALA HB1 1 1 16 28519 1 1 79 ALA HB2 H 6.111 11.205 -9.267 1.00 . A A . 79 ALA HB2 1 1 16 28520 1 1 79 ALA HB3 H 4.392 10.880 -9.488 1.00 . A A . 79 ALA HB3 1 1 16 28521 1 1 79 ALA N N 4.906 10.227 -11.808 1.00 . A A . 79 ALA N 1 1 16 28522 1 1 79 ALA O O 4.687 7.772 -9.612 1.00 . A A . 79 ALA O 1 1 16 28523 1 1 80 PRO C C 6.515 5.278 -10.179 1.00 . A A . 80 PRO C 1 1 16 28524 1 1 80 PRO CA C 5.809 5.913 -11.372 1.00 . A A . 80 PRO CA 1 1 16 28525 1 1 80 PRO CB C 6.448 5.445 -12.683 1.00 . A A . 80 PRO CB 1 1 16 28526 1 1 80 PRO CD C 6.846 7.797 -12.523 1.00 . A A . 80 PRO CD 1 1 16 28527 1 1 80 PRO CG C 7.436 6.507 -13.023 1.00 . A A . 80 PRO CG 1 1 16 28528 1 1 80 PRO HA H 4.765 5.636 -11.360 1.00 . A A . 80 PRO HA 1 1 16 28529 1 1 80 PRO HB2 H 6.930 4.489 -12.530 1.00 . A A . 80 PRO HB2 1 1 16 28530 1 1 80 PRO HB3 H 5.689 5.354 -13.445 1.00 . A A . 80 PRO HB3 1 1 16 28531 1 1 80 PRO HD2 H 7.625 8.457 -12.172 1.00 . A A . 80 PRO HD2 1 1 16 28532 1 1 80 PRO HD3 H 6.267 8.273 -13.300 1.00 . A A . 80 PRO HD3 1 1 16 28533 1 1 80 PRO HG2 H 8.374 6.307 -12.528 1.00 . A A . 80 PRO HG2 1 1 16 28534 1 1 80 PRO HG3 H 7.575 6.549 -14.093 1.00 . A A . 80 PRO HG3 1 1 16 28535 1 1 80 PRO N N 5.980 7.368 -11.412 1.00 . A A . 80 PRO N 1 1 16 28536 1 1 80 PRO O O 6.107 4.224 -9.692 1.00 . A A . 80 PRO O 1 1 16 28537 1 1 81 VAL C C 7.422 5.077 -7.409 1.00 . A A . 81 VAL C 1 1 16 28538 1 1 81 VAL CA C 8.340 5.426 -8.575 1.00 . A A . 81 VAL CA 1 1 16 28539 1 1 81 VAL CB C 9.384 6.455 -8.102 1.00 . A A . 81 VAL CB 1 1 16 28540 1 1 81 VAL CG1 C 8.720 7.791 -7.805 1.00 . A A . 81 VAL CG1 1 1 16 28541 1 1 81 VAL CG2 C 10.127 5.937 -6.880 1.00 . A A . 81 VAL CG2 1 1 16 28542 1 1 81 VAL H H 7.855 6.762 -10.143 1.00 . A A . 81 VAL H 1 1 16 28543 1 1 81 VAL HA H 8.862 4.533 -8.889 1.00 . A A . 81 VAL HA 1 1 16 28544 1 1 81 VAL HB H 10.100 6.602 -8.897 1.00 . A A . 81 VAL HB 1 1 16 28545 1 1 81 VAL HG11 H 8.075 7.689 -6.945 1.00 . A A . 81 VAL HG11 1 1 16 28546 1 1 81 VAL HG12 H 9.478 8.533 -7.603 1.00 . A A . 81 VAL HG12 1 1 16 28547 1 1 81 VAL HG13 H 8.134 8.099 -8.659 1.00 . A A . 81 VAL HG13 1 1 16 28548 1 1 81 VAL HG21 H 9.459 5.922 -6.031 1.00 . A A . 81 VAL HG21 1 1 16 28549 1 1 81 VAL HG22 H 10.485 4.937 -7.075 1.00 . A A . 81 VAL HG22 1 1 16 28550 1 1 81 VAL HG23 H 10.965 6.584 -6.666 1.00 . A A . 81 VAL HG23 1 1 16 28551 1 1 81 VAL N N 7.577 5.926 -9.712 1.00 . A A . 81 VAL N 1 1 16 28552 1 1 81 VAL O O 7.753 4.235 -6.573 1.00 . A A . 81 VAL O 1 1 16 28553 1 1 82 LYS C C 4.510 4.207 -6.557 1.00 . A A . 82 LYS C 1 1 16 28554 1 1 82 LYS CA C 5.296 5.487 -6.296 1.00 . A A . 82 LYS CA 1 1 16 28555 1 1 82 LYS CB C 4.335 6.672 -6.175 1.00 . A A . 82 LYS CB 1 1 16 28556 1 1 82 LYS CD C 5.922 8.224 -4.998 1.00 . A A . 82 LYS CD 1 1 16 28557 1 1 82 LYS CE C 6.896 7.640 -3.987 1.00 . A A . 82 LYS CE 1 1 16 28558 1 1 82 LYS CG C 4.574 7.526 -4.941 1.00 . A A . 82 LYS CG 1 1 16 28559 1 1 82 LYS H H 6.057 6.388 -8.054 1.00 . A A . 82 LYS H 1 1 16 28560 1 1 82 LYS HA H 5.839 5.379 -5.369 1.00 . A A . 82 LYS HA 1 1 16 28561 1 1 82 LYS HB2 H 4.444 7.300 -7.047 1.00 . A A . 82 LYS HB2 1 1 16 28562 1 1 82 LYS HB3 H 3.323 6.297 -6.136 1.00 . A A . 82 LYS HB3 1 1 16 28563 1 1 82 LYS HD2 H 6.337 8.108 -5.989 1.00 . A A . 82 LYS HD2 1 1 16 28564 1 1 82 LYS HD3 H 5.783 9.275 -4.786 1.00 . A A . 82 LYS HD3 1 1 16 28565 1 1 82 LYS HE2 H 6.908 6.566 -4.097 1.00 . A A . 82 LYS HE2 1 1 16 28566 1 1 82 LYS HE3 H 7.882 8.033 -4.187 1.00 . A A . 82 LYS HE3 1 1 16 28567 1 1 82 LYS HG2 H 3.796 8.272 -4.875 1.00 . A A . 82 LYS HG2 1 1 16 28568 1 1 82 LYS HG3 H 4.544 6.893 -4.066 1.00 . A A . 82 LYS HG3 1 1 16 28569 1 1 82 LYS HZ1 H 7.365 8.099 -2.004 1.00 . A A . 82 LYS HZ1 1 1 16 28570 1 1 82 LYS HZ2 H 5.931 7.220 -2.183 1.00 . A A . 82 LYS HZ2 1 1 16 28571 1 1 82 LYS HZ3 H 5.969 8.865 -2.572 1.00 . A A . 82 LYS HZ3 1 1 16 28572 1 1 82 LYS N N 6.265 5.729 -7.358 1.00 . A A . 82 LYS N 1 1 16 28573 1 1 82 LYS NZ N 6.514 7.980 -2.588 1.00 . A A . 82 LYS NZ 1 1 16 28574 1 1 82 LYS O O 4.598 3.232 -5.809 1.00 . A A . 82 LYS O 1 1 16 28575 1 1 83 PRO C C 3.756 1.881 -8.520 1.00 . A A . 83 PRO C 1 1 16 28576 1 1 83 PRO CA C 2.908 3.049 -8.029 1.00 . A A . 83 PRO CA 1 1 16 28577 1 1 83 PRO CB C 2.037 3.593 -9.165 1.00 . A A . 83 PRO CB 1 1 16 28578 1 1 83 PRO CD C 3.570 5.331 -8.580 1.00 . A A . 83 PRO CD 1 1 16 28579 1 1 83 PRO CG C 2.820 4.726 -9.733 1.00 . A A . 83 PRO CG 1 1 16 28580 1 1 83 PRO HA H 2.278 2.719 -7.216 1.00 . A A . 83 PRO HA 1 1 16 28581 1 1 83 PRO HB2 H 1.873 2.816 -9.899 1.00 . A A . 83 PRO HB2 1 1 16 28582 1 1 83 PRO HB3 H 1.090 3.927 -8.768 1.00 . A A . 83 PRO HB3 1 1 16 28583 1 1 83 PRO HD2 H 4.533 5.696 -8.905 1.00 . A A . 83 PRO HD2 1 1 16 28584 1 1 83 PRO HD3 H 2.994 6.128 -8.132 1.00 . A A . 83 PRO HD3 1 1 16 28585 1 1 83 PRO HG2 H 3.510 4.358 -10.478 1.00 . A A . 83 PRO HG2 1 1 16 28586 1 1 83 PRO HG3 H 2.149 5.453 -10.167 1.00 . A A . 83 PRO HG3 1 1 16 28587 1 1 83 PRO N N 3.723 4.205 -7.643 1.00 . A A . 83 PRO N 1 1 16 28588 1 1 83 PRO O O 3.635 0.761 -8.021 1.00 . A A . 83 PRO O 1 1 16 28589 1 1 84 ARG C C 6.149 0.310 -8.950 1.00 . A A . 84 ARG C 1 1 16 28590 1 1 84 ARG CA C 5.480 1.117 -10.059 1.00 . A A . 84 ARG CA 1 1 16 28591 1 1 84 ARG CB C 6.544 1.749 -10.958 1.00 . A A . 84 ARG CB 1 1 16 28592 1 1 84 ARG CD C 8.694 1.316 -12.185 1.00 . A A . 84 ARG CD 1 1 16 28593 1 1 84 ARG CG C 7.363 0.733 -11.738 1.00 . A A . 84 ARG CG 1 1 16 28594 1 1 84 ARG CZ C 10.571 0.658 -13.630 1.00 . A A . 84 ARG CZ 1 1 16 28595 1 1 84 ARG H H 4.663 3.059 -9.856 1.00 . A A . 84 ARG H 1 1 16 28596 1 1 84 ARG HA H 4.868 0.454 -10.651 1.00 . A A . 84 ARG HA 1 1 16 28597 1 1 84 ARG HB2 H 6.059 2.406 -11.664 1.00 . A A . 84 ARG HB2 1 1 16 28598 1 1 84 ARG HB3 H 7.219 2.327 -10.345 1.00 . A A . 84 ARG HB3 1 1 16 28599 1 1 84 ARG HD2 H 8.531 2.323 -12.538 1.00 . A A . 84 ARG HD2 1 1 16 28600 1 1 84 ARG HD3 H 9.365 1.335 -11.339 1.00 . A A . 84 ARG HD3 1 1 16 28601 1 1 84 ARG HE H 8.738 -0.121 -13.719 1.00 . A A . 84 ARG HE 1 1 16 28602 1 1 84 ARG HG2 H 7.550 -0.124 -11.109 1.00 . A A . 84 ARG HG2 1 1 16 28603 1 1 84 ARG HG3 H 6.803 0.427 -12.610 1.00 . A A . 84 ARG HG3 1 1 16 28604 1 1 84 ARG HH11 H 11.001 2.099 -12.281 1.00 . A A . 84 ARG HH11 1 1 16 28605 1 1 84 ARG HH12 H 12.316 1.626 -13.305 1.00 . A A . 84 ARG HH12 1 1 16 28606 1 1 84 ARG HH21 H 10.461 -0.752 -15.074 1.00 . A A . 84 ARG HH21 1 1 16 28607 1 1 84 ARG HH22 H 12.007 0.005 -14.894 1.00 . A A . 84 ARG HH22 1 1 16 28608 1 1 84 ARG N N 4.613 2.148 -9.500 1.00 . A A . 84 ARG N 1 1 16 28609 1 1 84 ARG NE N 9.303 0.531 -13.256 1.00 . A A . 84 ARG NE 1 1 16 28610 1 1 84 ARG NH1 N 11.361 1.533 -13.023 1.00 . A A . 84 ARG NH1 1 1 16 28611 1 1 84 ARG NH2 N 11.053 -0.091 -14.614 1.00 . A A . 84 ARG NH2 1 1 16 28612 1 1 84 ARG O O 6.490 -0.858 -9.138 1.00 . A A . 84 ARG O 1 1 16 28613 1 1 85 MET C C 5.916 -0.403 -5.780 1.00 . A A . 85 MET C 1 1 16 28614 1 1 85 MET CA C 6.961 0.280 -6.656 1.00 . A A . 85 MET CA 1 1 16 28615 1 1 85 MET CB C 7.756 1.291 -5.828 1.00 . A A . 85 MET CB 1 1 16 28616 1 1 85 MET CE C 11.568 1.450 -5.271 1.00 . A A . 85 MET CE 1 1 16 28617 1 1 85 MET CG C 9.078 1.691 -6.463 1.00 . A A . 85 MET CG 1 1 16 28618 1 1 85 MET H H 6.040 1.871 -7.705 1.00 . A A . 85 MET H 1 1 16 28619 1 1 85 MET HA H 7.637 -0.469 -7.039 1.00 . A A . 85 MET HA 1 1 16 28620 1 1 85 MET HB2 H 7.160 2.181 -5.699 1.00 . A A . 85 MET HB2 1 1 16 28621 1 1 85 MET HB3 H 7.963 0.862 -4.859 1.00 . A A . 85 MET HB3 1 1 16 28622 1 1 85 MET HE1 H 12.561 1.057 -5.438 1.00 . A A . 85 MET HE1 1 1 16 28623 1 1 85 MET HE2 H 11.526 2.476 -5.607 1.00 . A A . 85 MET HE2 1 1 16 28624 1 1 85 MET HE3 H 11.335 1.406 -4.217 1.00 . A A . 85 MET HE3 1 1 16 28625 1 1 85 MET HG2 H 8.932 1.804 -7.527 1.00 . A A . 85 MET HG2 1 1 16 28626 1 1 85 MET HG3 H 9.392 2.635 -6.043 1.00 . A A . 85 MET HG3 1 1 16 28627 1 1 85 MET N N 6.333 0.940 -7.795 1.00 . A A . 85 MET N 1 1 16 28628 1 1 85 MET O O 6.086 -1.553 -5.373 1.00 . A A . 85 MET O 1 1 16 28629 1 1 85 MET SD S 10.379 0.473 -6.186 1.00 . A A . 85 MET SD 1 1 16 28630 1 1 86 THR C C 2.879 -1.180 -5.454 1.00 . A A . 86 THR C 1 1 16 28631 1 1 86 THR CA C 3.761 -0.223 -4.661 1.00 . A A . 86 THR CA 1 1 16 28632 1 1 86 THR CB C 2.885 0.902 -4.080 1.00 . A A . 86 THR CB 1 1 16 28633 1 1 86 THR CG2 C 1.716 0.326 -3.294 1.00 . A A . 86 THR CG2 1 1 16 28634 1 1 86 THR H H 4.755 1.224 -5.844 1.00 . A A . 86 THR H 1 1 16 28635 1 1 86 THR HA H 4.212 -0.761 -3.840 1.00 . A A . 86 THR HA 1 1 16 28636 1 1 86 THR HB H 2.495 1.493 -4.896 1.00 . A A . 86 THR HB 1 1 16 28637 1 1 86 THR HG1 H 4.531 1.889 -3.627 1.00 . A A . 86 THR HG1 1 1 16 28638 1 1 86 THR HG21 H 0.798 0.503 -3.834 1.00 . A A . 86 THR HG21 1 1 16 28639 1 1 86 THR HG22 H 1.662 0.804 -2.327 1.00 . A A . 86 THR HG22 1 1 16 28640 1 1 86 THR HG23 H 1.859 -0.736 -3.164 1.00 . A A . 86 THR HG23 1 1 16 28641 1 1 86 THR N N 4.833 0.313 -5.491 1.00 . A A . 86 THR N 1 1 16 28642 1 1 86 THR O O 2.740 -2.351 -5.098 1.00 . A A . 86 THR O 1 1 16 28643 1 1 86 THR OG1 O 3.670 1.744 -3.228 1.00 . A A . 86 THR OG1 1 1 16 28644 1 1 87 TYR C C 2.105 -2.786 -7.780 1.00 . A A . 87 TYR C 1 1 16 28645 1 1 87 TYR CA C 1.415 -1.487 -7.373 1.00 . A A . 87 TYR CA 1 1 16 28646 1 1 87 TYR CB C 1.003 -0.703 -8.621 1.00 . A A . 87 TYR CB 1 1 16 28647 1 1 87 TYR CD1 C 0.040 1.275 -7.383 1.00 . A A . 87 TYR CD1 1 1 16 28648 1 1 87 TYR CD2 C -1.268 0.285 -9.112 1.00 . A A . 87 TYR CD2 1 1 16 28649 1 1 87 TYR CE1 C -0.962 2.198 -7.147 1.00 . A A . 87 TYR CE1 1 1 16 28650 1 1 87 TYR CE2 C -2.274 1.204 -8.885 1.00 . A A . 87 TYR CE2 1 1 16 28651 1 1 87 TYR CG C -0.095 0.304 -8.368 1.00 . A A . 87 TYR CG 1 1 16 28652 1 1 87 TYR CZ C -2.116 2.158 -7.901 1.00 . A A . 87 TYR CZ 1 1 16 28653 1 1 87 TYR H H 2.435 0.264 -6.763 1.00 . A A . 87 TYR H 1 1 16 28654 1 1 87 TYR HA H 0.530 -1.727 -6.802 1.00 . A A . 87 TYR HA 1 1 16 28655 1 1 87 TYR HB2 H 1.861 -0.170 -9.001 1.00 . A A . 87 TYR HB2 1 1 16 28656 1 1 87 TYR HB3 H 0.653 -1.395 -9.373 1.00 . A A . 87 TYR HB3 1 1 16 28657 1 1 87 TYR HD1 H 0.945 1.303 -6.794 1.00 . A A . 87 TYR HD1 1 1 16 28658 1 1 87 TYR HD2 H -1.388 -0.464 -9.882 1.00 . A A . 87 TYR HD2 1 1 16 28659 1 1 87 TYR HE1 H -0.839 2.945 -6.378 1.00 . A A . 87 TYR HE1 1 1 16 28660 1 1 87 TYR HE2 H -3.178 1.173 -9.475 1.00 . A A . 87 TYR HE2 1 1 16 28661 1 1 87 TYR HH H -2.770 3.801 -7.147 1.00 . A A . 87 TYR HH 1 1 16 28662 1 1 87 TYR N N 2.286 -0.676 -6.531 1.00 . A A . 87 TYR N 1 1 16 28663 1 1 87 TYR O O 1.449 -3.784 -8.076 1.00 . A A . 87 TYR O 1 1 16 28664 1 1 87 TYR OH O -3.116 3.075 -7.671 1.00 . A A . 87 TYR OH 1 1 16 28665 1 1 88 ALA C C 4.222 -4.966 -7.031 1.00 . A A . 88 ALA C 1 1 16 28666 1 1 88 ALA CA C 4.215 -3.938 -8.158 1.00 . A A . 88 ALA CA 1 1 16 28667 1 1 88 ALA CB C 5.637 -3.536 -8.517 1.00 . A A . 88 ALA CB 1 1 16 28668 1 1 88 ALA H H 3.900 -1.938 -7.545 1.00 . A A . 88 ALA H 1 1 16 28669 1 1 88 ALA HA H 3.760 -4.381 -9.032 1.00 . A A . 88 ALA HA 1 1 16 28670 1 1 88 ALA HB1 H 5.968 -2.754 -7.850 1.00 . A A . 88 ALA HB1 1 1 16 28671 1 1 88 ALA HB2 H 6.288 -4.391 -8.421 1.00 . A A . 88 ALA HB2 1 1 16 28672 1 1 88 ALA HB3 H 5.663 -3.175 -9.535 1.00 . A A . 88 ALA HB3 1 1 16 28673 1 1 88 ALA N N 3.434 -2.763 -7.791 1.00 . A A . 88 ALA N 1 1 16 28674 1 1 88 ALA O O 3.943 -6.145 -7.251 1.00 . A A . 88 ALA O 1 1 16 28675 1 1 89 SER C C 3.209 -5.548 -4.040 1.00 . A A . 89 SER C 1 1 16 28676 1 1 89 SER CA C 4.593 -5.393 -4.663 1.00 . A A . 89 SER CA 1 1 16 28677 1 1 89 SER CB C 5.575 -4.849 -3.624 1.00 . A A . 89 SER CB 1 1 16 28678 1 1 89 SER H H 4.757 -3.561 -5.713 1.00 . A A . 89 SER H 1 1 16 28679 1 1 89 SER HA H 4.935 -6.362 -4.997 1.00 . A A . 89 SER HA 1 1 16 28680 1 1 89 SER HB2 H 5.800 -3.818 -3.851 1.00 . A A . 89 SER HB2 1 1 16 28681 1 1 89 SER HB3 H 5.128 -4.913 -2.643 1.00 . A A . 89 SER HB3 1 1 16 28682 1 1 89 SER HG H 6.581 -6.530 -3.623 1.00 . A A . 89 SER HG 1 1 16 28683 1 1 89 SER N N 4.545 -4.512 -5.824 1.00 . A A . 89 SER N 1 1 16 28684 1 1 89 SER O O 3.057 -6.161 -2.984 1.00 . A A . 89 SER O 1 1 16 28685 1 1 89 SER OG O 6.782 -5.591 -3.626 1.00 . A A . 89 SER OG 1 1 16 28686 1 1 90 SER C C -0.012 -5.978 -5.090 1.00 . A A . 90 SER C 1 1 16 28687 1 1 90 SER CA C 0.831 -5.057 -4.213 1.00 . A A . 90 SER CA 1 1 16 28688 1 1 90 SER CB C 0.208 -3.660 -4.174 1.00 . A A . 90 SER CB 1 1 16 28689 1 1 90 SER H H 2.388 -4.511 -5.540 1.00 . A A . 90 SER H 1 1 16 28690 1 1 90 SER HA H 0.857 -5.459 -3.211 1.00 . A A . 90 SER HA 1 1 16 28691 1 1 90 SER HB2 H 0.863 -2.992 -3.637 1.00 . A A . 90 SER HB2 1 1 16 28692 1 1 90 SER HB3 H 0.075 -3.300 -5.184 1.00 . A A . 90 SER HB3 1 1 16 28693 1 1 90 SER HG H -1.076 -3.005 -2.847 1.00 . A A . 90 SER HG 1 1 16 28694 1 1 90 SER N N 2.203 -4.986 -4.703 1.00 . A A . 90 SER N 1 1 16 28695 1 1 90 SER O O -1.093 -6.414 -4.694 1.00 . A A . 90 SER O 1 1 16 28696 1 1 90 SER OG O -1.052 -3.682 -3.527 1.00 . A A . 90 SER OG 1 1 16 28697 1 1 91 LYS C C -0.500 -8.498 -6.588 1.00 . A A . 91 LYS C 1 1 16 28698 1 1 91 LYS CA C -0.213 -7.140 -7.220 1.00 . A A . 91 LYS CA 1 1 16 28699 1 1 91 LYS CB C 0.611 -7.323 -8.497 1.00 . A A . 91 LYS CB 1 1 16 28700 1 1 91 LYS CD C 2.442 -8.712 -7.484 1.00 . A A . 91 LYS CD 1 1 16 28701 1 1 91 LYS CE C 3.823 -8.886 -8.098 1.00 . A A . 91 LYS CE 1 1 16 28702 1 1 91 LYS CG C 1.363 -8.641 -8.552 1.00 . A A . 91 LYS CG 1 1 16 28703 1 1 91 LYS H H 1.358 -5.891 -6.544 1.00 . A A . 91 LYS H 1 1 16 28704 1 1 91 LYS HA H -1.150 -6.667 -7.471 1.00 . A A . 91 LYS HA 1 1 16 28705 1 1 91 LYS HB2 H -0.052 -7.274 -9.348 1.00 . A A . 91 LYS HB2 1 1 16 28706 1 1 91 LYS HB3 H 1.330 -6.519 -8.565 1.00 . A A . 91 LYS HB3 1 1 16 28707 1 1 91 LYS HD2 H 2.428 -7.798 -6.909 1.00 . A A . 91 LYS HD2 1 1 16 28708 1 1 91 LYS HD3 H 2.238 -9.552 -6.834 1.00 . A A . 91 LYS HD3 1 1 16 28709 1 1 91 LYS HE2 H 4.056 -8.008 -8.681 1.00 . A A . 91 LYS HE2 1 1 16 28710 1 1 91 LYS HE3 H 4.545 -8.992 -7.302 1.00 . A A . 91 LYS HE3 1 1 16 28711 1 1 91 LYS HG2 H 0.665 -9.450 -8.397 1.00 . A A . 91 LYS HG2 1 1 16 28712 1 1 91 LYS HG3 H 1.824 -8.741 -9.524 1.00 . A A . 91 LYS HG3 1 1 16 28713 1 1 91 LYS HZ1 H 2.995 -10.610 -8.938 1.00 . A A . 91 LYS HZ1 1 1 16 28714 1 1 91 LYS HZ2 H 4.663 -10.710 -8.671 1.00 . A A . 91 LYS HZ2 1 1 16 28715 1 1 91 LYS HZ3 H 4.067 -9.796 -9.962 1.00 . A A . 91 LYS HZ3 1 1 16 28716 1 1 91 LYS N N 0.491 -6.270 -6.285 1.00 . A A . 91 LYS N 1 1 16 28717 1 1 91 LYS NZ N 3.891 -10.084 -8.979 1.00 . A A . 91 LYS NZ 1 1 16 28718 1 1 91 LYS O O -1.370 -9.237 -7.051 1.00 . A A . 91 LYS O 1 1 16 28719 1 1 92 ASP C C -1.326 -10.170 -4.194 1.00 . A A . 92 ASP C 1 1 16 28720 1 1 92 ASP CA C 0.057 -10.089 -4.833 1.00 . A A . 92 ASP CA 1 1 16 28721 1 1 92 ASP CB C 1.137 -10.265 -3.765 1.00 . A A . 92 ASP CB 1 1 16 28722 1 1 92 ASP CG C 2.498 -9.788 -4.233 1.00 . A A . 92 ASP CG 1 1 16 28723 1 1 92 ASP H H 0.913 -8.190 -5.208 1.00 . A A . 92 ASP H 1 1 16 28724 1 1 92 ASP HA H 0.150 -10.882 -5.560 1.00 . A A . 92 ASP HA 1 1 16 28725 1 1 92 ASP HB2 H 0.861 -9.699 -2.887 1.00 . A A . 92 ASP HB2 1 1 16 28726 1 1 92 ASP HB3 H 1.211 -11.311 -3.506 1.00 . A A . 92 ASP HB3 1 1 16 28727 1 1 92 ASP N N 0.235 -8.821 -5.530 1.00 . A A . 92 ASP N 1 1 16 28728 1 1 92 ASP O O -1.822 -11.256 -3.898 1.00 . A A . 92 ASP O 1 1 16 28729 1 1 92 ASP OD1 O 2.710 -8.559 -4.285 1.00 . A A . 92 ASP OD1 1 1 16 28730 1 1 92 ASP OD2 O 3.351 -10.645 -4.549 1.00 . A A . 92 ASP OD2 1 1 16 28731 1 1 93 ALA C C -4.353 -8.852 -4.448 1.00 . A A . 93 ALA C 1 1 16 28732 1 1 93 ALA CA C -3.268 -8.951 -3.381 1.00 . A A . 93 ALA CA 1 1 16 28733 1 1 93 ALA CB C -3.359 -7.772 -2.423 1.00 . A A . 93 ALA CB 1 1 16 28734 1 1 93 ALA H H -1.496 -8.178 -4.241 1.00 . A A . 93 ALA H 1 1 16 28735 1 1 93 ALA HA H -3.418 -9.857 -2.812 1.00 . A A . 93 ALA HA 1 1 16 28736 1 1 93 ALA HB1 H -2.702 -6.983 -2.761 1.00 . A A . 93 ALA HB1 1 1 16 28737 1 1 93 ALA HB2 H -4.375 -7.407 -2.397 1.00 . A A . 93 ALA HB2 1 1 16 28738 1 1 93 ALA HB3 H -3.063 -8.088 -1.434 1.00 . A A . 93 ALA HB3 1 1 16 28739 1 1 93 ALA N N -1.943 -9.011 -3.984 1.00 . A A . 93 ALA N 1 1 16 28740 1 1 93 ALA O O -5.264 -9.680 -4.501 1.00 . A A . 93 ALA O 1 1 16 28741 1 1 94 LEU C C -5.439 -8.912 -7.161 1.00 . A A . 94 LEU C 1 1 16 28742 1 1 94 LEU CA C -5.223 -7.629 -6.364 1.00 . A A . 94 LEU CA 1 1 16 28743 1 1 94 LEU CB C -4.757 -6.509 -7.296 1.00 . A A . 94 LEU CB 1 1 16 28744 1 1 94 LEU CD1 C -5.256 -5.019 -5.343 1.00 . A A . 94 LEU CD1 1 1 16 28745 1 1 94 LEU CD2 C -2.972 -5.016 -6.364 1.00 . A A . 94 LEU CD2 1 1 16 28746 1 1 94 LEU CG C -4.463 -5.163 -6.633 1.00 . A A . 94 LEU CG 1 1 16 28747 1 1 94 LEU H H -3.503 -7.209 -5.206 1.00 . A A . 94 LEU H 1 1 16 28748 1 1 94 LEU HA H -6.159 -7.341 -5.908 1.00 . A A . 94 LEU HA 1 1 16 28749 1 1 94 LEU HB2 H -3.855 -6.840 -7.786 1.00 . A A . 94 LEU HB2 1 1 16 28750 1 1 94 LEU HB3 H -5.530 -6.352 -8.036 1.00 . A A . 94 LEU HB3 1 1 16 28751 1 1 94 LEU HD11 H -4.759 -5.560 -4.552 1.00 . A A . 94 LEU HD11 1 1 16 28752 1 1 94 LEU HD12 H -6.249 -5.418 -5.484 1.00 . A A . 94 LEU HD12 1 1 16 28753 1 1 94 LEU HD13 H -5.323 -3.974 -5.077 1.00 . A A . 94 LEU HD13 1 1 16 28754 1 1 94 LEU HD21 H -2.522 -4.425 -7.147 1.00 . A A . 94 LEU HD21 1 1 16 28755 1 1 94 LEU HD22 H -2.513 -5.993 -6.340 1.00 . A A . 94 LEU HD22 1 1 16 28756 1 1 94 LEU HD23 H -2.825 -4.526 -5.412 1.00 . A A . 94 LEU HD23 1 1 16 28757 1 1 94 LEU HG H -4.763 -4.366 -7.299 1.00 . A A . 94 LEU HG 1 1 16 28758 1 1 94 LEU N N -4.250 -7.836 -5.298 1.00 . A A . 94 LEU N 1 1 16 28759 1 1 94 LEU O O -6.565 -9.396 -7.286 1.00 . A A . 94 LEU O 1 1 16 28760 1 1 95 LEU C C -5.168 -11.778 -7.717 1.00 . A A . 95 LEU C 1 1 16 28761 1 1 95 LEU CA C -4.423 -10.687 -8.480 1.00 . A A . 95 LEU CA 1 1 16 28762 1 1 95 LEU CB C -3.016 -11.169 -8.836 1.00 . A A . 95 LEU CB 1 1 16 28763 1 1 95 LEU CD1 C -0.917 -10.931 -10.187 1.00 . A A . 95 LEU CD1 1 1 16 28764 1 1 95 LEU CD2 C -3.143 -10.919 -11.328 1.00 . A A . 95 LEU CD2 1 1 16 28765 1 1 95 LEU CG C -2.380 -10.529 -10.071 1.00 . A A . 95 LEU CG 1 1 16 28766 1 1 95 LEU H H -3.485 -9.027 -7.564 1.00 . A A . 95 LEU H 1 1 16 28767 1 1 95 LEU HA H -4.962 -10.470 -9.391 1.00 . A A . 95 LEU HA 1 1 16 28768 1 1 95 LEU HB2 H -2.374 -10.968 -7.992 1.00 . A A . 95 LEU HB2 1 1 16 28769 1 1 95 LEU HB3 H -3.064 -12.236 -9.003 1.00 . A A . 95 LEU HB3 1 1 16 28770 1 1 95 LEU HD11 H -0.581 -11.340 -9.247 1.00 . A A . 95 LEU HD11 1 1 16 28771 1 1 95 LEU HD12 H -0.324 -10.063 -10.434 1.00 . A A . 95 LEU HD12 1 1 16 28772 1 1 95 LEU HD13 H -0.809 -11.673 -10.964 1.00 . A A . 95 LEU HD13 1 1 16 28773 1 1 95 LEU HD21 H -3.616 -11.879 -11.178 1.00 . A A . 95 LEU HD21 1 1 16 28774 1 1 95 LEU HD22 H -2.458 -10.981 -12.160 1.00 . A A . 95 LEU HD22 1 1 16 28775 1 1 95 LEU HD23 H -3.897 -10.174 -11.537 1.00 . A A . 95 LEU HD23 1 1 16 28776 1 1 95 LEU HG H -2.423 -9.453 -9.973 1.00 . A A . 95 LEU HG 1 1 16 28777 1 1 95 LEU N N -4.354 -9.458 -7.697 1.00 . A A . 95 LEU N 1 1 16 28778 1 1 95 LEU O O -5.800 -12.649 -8.316 1.00 . A A . 95 LEU O 1 1 16 28779 1 1 96 LYS C C -7.226 -12.331 -5.335 1.00 . A A . 96 LYS C 1 1 16 28780 1 1 96 LYS CA C -5.761 -12.703 -5.545 1.00 . A A . 96 LYS CA 1 1 16 28781 1 1 96 LYS CB C -5.052 -12.809 -4.193 1.00 . A A . 96 LYS CB 1 1 16 28782 1 1 96 LYS CD C -3.724 -14.813 -4.922 1.00 . A A . 96 LYS CD 1 1 16 28783 1 1 96 LYS CE C -3.432 -14.742 -6.413 1.00 . A A . 96 LYS CE 1 1 16 28784 1 1 96 LYS CG C -3.672 -13.437 -4.278 1.00 . A A . 96 LYS CG 1 1 16 28785 1 1 96 LYS H H -4.573 -11.004 -5.973 1.00 . A A . 96 LYS H 1 1 16 28786 1 1 96 LYS HA H -5.713 -13.660 -6.043 1.00 . A A . 96 LYS HA 1 1 16 28787 1 1 96 LYS HB2 H -4.949 -11.818 -3.776 1.00 . A A . 96 LYS HB2 1 1 16 28788 1 1 96 LYS HB3 H -5.658 -13.408 -3.529 1.00 . A A . 96 LYS HB3 1 1 16 28789 1 1 96 LYS HD2 H -2.989 -15.449 -4.452 1.00 . A A . 96 LYS HD2 1 1 16 28790 1 1 96 LYS HD3 H -4.710 -15.232 -4.776 1.00 . A A . 96 LYS HD3 1 1 16 28791 1 1 96 LYS HE2 H -4.251 -15.198 -6.948 1.00 . A A . 96 LYS HE2 1 1 16 28792 1 1 96 LYS HE3 H -3.348 -13.704 -6.700 1.00 . A A . 96 LYS HE3 1 1 16 28793 1 1 96 LYS HG2 H -3.031 -12.800 -4.868 1.00 . A A . 96 LYS HG2 1 1 16 28794 1 1 96 LYS HG3 H -3.268 -13.532 -3.280 1.00 . A A . 96 LYS HG3 1 1 16 28795 1 1 96 LYS HZ1 H -1.700 -14.966 -7.558 1.00 . A A . 96 LYS HZ1 1 1 16 28796 1 1 96 LYS HZ2 H -2.373 -16.429 -7.040 1.00 . A A . 96 LYS HZ2 1 1 16 28797 1 1 96 LYS HZ3 H -1.525 -15.455 -5.948 1.00 . A A . 96 LYS HZ3 1 1 16 28798 1 1 96 LYS N N -5.092 -11.723 -6.392 1.00 . A A . 96 LYS N 1 1 16 28799 1 1 96 LYS NZ N -2.169 -15.447 -6.765 1.00 . A A . 96 LYS NZ 1 1 16 28800 1 1 96 LYS O O -8.088 -13.202 -5.221 1.00 . A A . 96 LYS O 1 1 16 28801 1 1 97 LYS C C -9.731 -10.866 -6.305 1.00 . A A . 97 LYS C 1 1 16 28802 1 1 97 LYS CA C -8.861 -10.544 -5.095 1.00 . A A . 97 LYS CA 1 1 16 28803 1 1 97 LYS CB C -8.852 -9.034 -4.847 1.00 . A A . 97 LYS CB 1 1 16 28804 1 1 97 LYS CD C -8.954 -9.349 -2.357 1.00 . A A . 97 LYS CD 1 1 16 28805 1 1 97 LYS CE C -8.118 -10.502 -1.823 1.00 . A A . 97 LYS CE 1 1 16 28806 1 1 97 LYS CG C -8.256 -8.641 -3.506 1.00 . A A . 97 LYS CG 1 1 16 28807 1 1 97 LYS H H -6.770 -10.385 -5.386 1.00 . A A . 97 LYS H 1 1 16 28808 1 1 97 LYS HA H -9.272 -11.040 -4.229 1.00 . A A . 97 LYS HA 1 1 16 28809 1 1 97 LYS HB2 H -8.277 -8.556 -5.627 1.00 . A A . 97 LYS HB2 1 1 16 28810 1 1 97 LYS HB3 H -9.869 -8.669 -4.886 1.00 . A A . 97 LYS HB3 1 1 16 28811 1 1 97 LYS HD2 H -9.122 -8.641 -1.559 1.00 . A A . 97 LYS HD2 1 1 16 28812 1 1 97 LYS HD3 H -9.902 -9.734 -2.705 1.00 . A A . 97 LYS HD3 1 1 16 28813 1 1 97 LYS HE2 H -8.086 -11.281 -2.568 1.00 . A A . 97 LYS HE2 1 1 16 28814 1 1 97 LYS HE3 H -7.116 -10.145 -1.632 1.00 . A A . 97 LYS HE3 1 1 16 28815 1 1 97 LYS HG2 H -7.209 -8.907 -3.496 1.00 . A A . 97 LYS HG2 1 1 16 28816 1 1 97 LYS HG3 H -8.359 -7.573 -3.376 1.00 . A A . 97 LYS HG3 1 1 16 28817 1 1 97 LYS HZ1 H -8.999 -10.288 0.059 1.00 . A A . 97 LYS HZ1 1 1 16 28818 1 1 97 LYS HZ2 H -7.960 -11.617 -0.064 1.00 . A A . 97 LYS HZ2 1 1 16 28819 1 1 97 LYS HZ3 H -9.493 -11.674 -0.776 1.00 . A A . 97 LYS HZ3 1 1 16 28820 1 1 97 LYS N N -7.501 -11.032 -5.288 1.00 . A A . 97 LYS N 1 1 16 28821 1 1 97 LYS NZ N -8.683 -11.059 -0.563 1.00 . A A . 97 LYS NZ 1 1 16 28822 1 1 97 LYS O O -10.893 -11.250 -6.163 1.00 . A A . 97 LYS O 1 1 16 28823 1 1 98 LEU C C -10.283 -12.454 -8.815 1.00 . A A . 98 LEU C 1 1 16 28824 1 1 98 LEU CA C -9.887 -10.984 -8.732 1.00 . A A . 98 LEU CA 1 1 16 28825 1 1 98 LEU CB C -9.032 -10.605 -9.942 1.00 . A A . 98 LEU CB 1 1 16 28826 1 1 98 LEU CD1 C -6.955 -9.317 -10.500 1.00 . A A . 98 LEU CD1 1 1 16 28827 1 1 98 LEU CD2 C -9.182 -8.181 -10.566 1.00 . A A . 98 LEU CD2 1 1 16 28828 1 1 98 LEU CG C -8.339 -9.243 -9.875 1.00 . A A . 98 LEU CG 1 1 16 28829 1 1 98 LEU H H -8.235 -10.399 -7.546 1.00 . A A . 98 LEU H 1 1 16 28830 1 1 98 LEU HA H -10.784 -10.382 -8.732 1.00 . A A . 98 LEU HA 1 1 16 28831 1 1 98 LEU HB2 H -8.268 -11.359 -10.056 1.00 . A A . 98 LEU HB2 1 1 16 28832 1 1 98 LEU HB3 H -9.673 -10.609 -10.813 1.00 . A A . 98 LEU HB3 1 1 16 28833 1 1 98 LEU HD11 H -6.592 -10.333 -10.451 1.00 . A A . 98 LEU HD11 1 1 16 28834 1 1 98 LEU HD12 H -6.281 -8.668 -9.960 1.00 . A A . 98 LEU HD12 1 1 16 28835 1 1 98 LEU HD13 H -7.008 -9.002 -11.532 1.00 . A A . 98 LEU HD13 1 1 16 28836 1 1 98 LEU HD21 H -8.959 -8.176 -11.623 1.00 . A A . 98 LEU HD21 1 1 16 28837 1 1 98 LEU HD22 H -8.956 -7.213 -10.145 1.00 . A A . 98 LEU HD22 1 1 16 28838 1 1 98 LEU HD23 H -10.230 -8.402 -10.420 1.00 . A A . 98 LEU HD23 1 1 16 28839 1 1 98 LEU HG H -8.222 -8.957 -8.839 1.00 . A A . 98 LEU HG 1 1 16 28840 1 1 98 LEU N N -9.163 -10.708 -7.496 1.00 . A A . 98 LEU N 1 1 16 28841 1 1 98 LEU O O -10.036 -13.227 -7.888 1.00 . A A . 98 LEU O 1 1 16 28842 1 1 99 ASP C C -10.898 -14.715 -11.513 1.00 . A A . 99 ASP C 1 1 16 28843 1 1 99 ASP CA C -11.322 -14.214 -10.136 1.00 . A A . 99 ASP CA 1 1 16 28844 1 1 99 ASP CB C -12.840 -14.329 -9.983 1.00 . A A . 99 ASP CB 1 1 16 28845 1 1 99 ASP CG C -13.301 -15.767 -9.851 1.00 . A A . 99 ASP CG 1 1 16 28846 1 1 99 ASP H H -11.064 -12.172 -10.633 1.00 . A A . 99 ASP H 1 1 16 28847 1 1 99 ASP HA H -10.847 -14.824 -9.383 1.00 . A A . 99 ASP HA 1 1 16 28848 1 1 99 ASP HB2 H -13.148 -13.789 -9.100 1.00 . A A . 99 ASP HB2 1 1 16 28849 1 1 99 ASP HB3 H -13.316 -13.895 -10.850 1.00 . A A . 99 ASP HB3 1 1 16 28850 1 1 99 ASP N N -10.895 -12.835 -9.930 1.00 . A A . 99 ASP N 1 1 16 28851 1 1 99 ASP O O -11.508 -14.371 -12.525 1.00 . A A . 99 ASP O 1 1 16 28852 1 1 99 ASP OD1 O -13.036 -16.380 -8.796 1.00 . A A . 99 ASP OD1 1 1 16 28853 1 1 99 ASP OD2 O -13.927 -16.279 -10.803 1.00 . A A . 99 ASP OD2 1 1 16 28854 1 1 100 GLY C C -8.257 -15.211 -13.403 1.00 . A A . 100 GLY C 1 1 16 28855 1 1 100 GLY CA C -9.358 -16.062 -12.801 1.00 . A A . 100 GLY CA 1 1 16 28856 1 1 100 GLY H H -9.400 -15.768 -10.705 1.00 . A A . 100 GLY H 1 1 16 28857 1 1 100 GLY HA2 H -8.978 -17.059 -12.634 1.00 . A A . 100 GLY HA2 1 1 16 28858 1 1 100 GLY HA3 H -10.179 -16.114 -13.501 1.00 . A A . 100 GLY HA3 1 1 16 28859 1 1 100 GLY N N -9.847 -15.528 -11.544 1.00 . A A . 100 GLY N 1 1 16 28860 1 1 100 GLY O O -7.623 -15.606 -14.381 1.00 . A A . 100 GLY O 1 1 16 28861 1 1 101 ALA C C -5.631 -13.806 -13.308 1.00 . A A . 101 ALA C 1 1 16 28862 1 1 101 ALA CA C -6.998 -13.131 -13.303 1.00 . A A . 101 ALA CA 1 1 16 28863 1 1 101 ALA CB C -6.963 -11.870 -12.452 1.00 . A A . 101 ALA CB 1 1 16 28864 1 1 101 ALA H H -8.569 -13.781 -12.042 1.00 . A A . 101 ALA H 1 1 16 28865 1 1 101 ALA HA H -7.252 -12.847 -14.314 1.00 . A A . 101 ALA HA 1 1 16 28866 1 1 101 ALA HB1 H -7.973 -11.567 -12.219 1.00 . A A . 101 ALA HB1 1 1 16 28867 1 1 101 ALA HB2 H -6.425 -12.068 -11.537 1.00 . A A . 101 ALA HB2 1 1 16 28868 1 1 101 ALA HB3 H -6.467 -11.082 -12.998 1.00 . A A . 101 ALA HB3 1 1 16 28869 1 1 101 ALA N N -8.030 -14.040 -12.819 1.00 . A A . 101 ALA N 1 1 16 28870 1 1 101 ALA O O -4.960 -13.883 -12.278 1.00 . A A . 101 ALA O 1 1 16 28871 1 1 102 THR C C -2.807 -13.959 -14.798 1.00 . A A . 102 THR C 1 1 16 28872 1 1 102 THR CA C -3.936 -14.967 -14.613 1.00 . A A . 102 THR CA 1 1 16 28873 1 1 102 THR CB C -3.937 -15.943 -15.804 1.00 . A A . 102 THR CB 1 1 16 28874 1 1 102 THR CG2 C -5.182 -16.816 -15.788 1.00 . A A . 102 THR CG2 1 1 16 28875 1 1 102 THR H H -5.801 -14.204 -15.260 1.00 . A A . 102 THR H 1 1 16 28876 1 1 102 THR HA H -3.755 -15.533 -13.711 1.00 . A A . 102 THR HA 1 1 16 28877 1 1 102 THR HB H -3.067 -16.581 -15.728 1.00 . A A . 102 THR HB 1 1 16 28878 1 1 102 THR HG1 H -3.702 -15.822 -17.759 1.00 . A A . 102 THR HG1 1 1 16 28879 1 1 102 THR HG21 H -5.265 -17.306 -14.829 1.00 . A A . 102 THR HG21 1 1 16 28880 1 1 102 THR HG22 H -5.112 -17.560 -16.567 1.00 . A A . 102 THR HG22 1 1 16 28881 1 1 102 THR HG23 H -6.055 -16.202 -15.954 1.00 . A A . 102 THR HG23 1 1 16 28882 1 1 102 THR N N -5.222 -14.296 -14.475 1.00 . A A . 102 THR N 1 1 16 28883 1 1 102 THR O O -2.992 -12.761 -14.587 1.00 . A A . 102 THR O 1 1 16 28884 1 1 102 THR OG1 O -3.875 -15.215 -17.035 1.00 . A A . 102 THR OG1 1 1 16 28885 1 1 103 ALA C C -0.469 -13.035 -16.830 1.00 . A A . 103 ALA C 1 1 16 28886 1 1 103 ALA CA C -0.481 -13.593 -15.411 1.00 . A A . 103 ALA CA 1 1 16 28887 1 1 103 ALA CB C 0.804 -14.359 -15.132 1.00 . A A . 103 ALA CB 1 1 16 28888 1 1 103 ALA H H -1.554 -15.416 -15.347 1.00 . A A . 103 ALA H 1 1 16 28889 1 1 103 ALA HA H -0.540 -12.771 -14.712 1.00 . A A . 103 ALA HA 1 1 16 28890 1 1 103 ALA HB1 H 0.795 -14.715 -14.112 1.00 . A A . 103 ALA HB1 1 1 16 28891 1 1 103 ALA HB2 H 0.876 -15.199 -15.807 1.00 . A A . 103 ALA HB2 1 1 16 28892 1 1 103 ALA HB3 H 1.651 -13.705 -15.278 1.00 . A A . 103 ALA HB3 1 1 16 28893 1 1 103 ALA N N -1.639 -14.452 -15.195 1.00 . A A . 103 ALA N 1 1 16 28894 1 1 103 ALA O O 0.541 -12.500 -17.289 1.00 . A A . 103 ALA O 1 1 16 28895 1 1 104 VAL C C -1.796 -11.149 -18.920 1.00 . A A . 104 VAL C 1 1 16 28896 1 1 104 VAL CA C -1.716 -12.672 -18.889 1.00 . A A . 104 VAL CA 1 1 16 28897 1 1 104 VAL CB C -2.958 -13.254 -19.589 1.00 . A A . 104 VAL CB 1 1 16 28898 1 1 104 VAL CG1 C -4.231 -12.697 -18.970 1.00 . A A . 104 VAL CG1 1 1 16 28899 1 1 104 VAL CG2 C -2.911 -12.968 -21.082 1.00 . A A . 104 VAL CG2 1 1 16 28900 1 1 104 VAL H H -2.368 -13.599 -17.102 1.00 . A A . 104 VAL H 1 1 16 28901 1 1 104 VAL HA H -0.839 -12.988 -19.435 1.00 . A A . 104 VAL HA 1 1 16 28902 1 1 104 VAL HB H -2.955 -14.325 -19.449 1.00 . A A . 104 VAL HB 1 1 16 28903 1 1 104 VAL HG11 H -4.266 -12.959 -17.923 1.00 . A A . 104 VAL HG11 1 1 16 28904 1 1 104 VAL HG12 H -4.241 -11.622 -19.074 1.00 . A A . 104 VAL HG12 1 1 16 28905 1 1 104 VAL HG13 H -5.089 -13.116 -19.475 1.00 . A A . 104 VAL HG13 1 1 16 28906 1 1 104 VAL HG21 H -3.345 -13.796 -21.622 1.00 . A A . 104 VAL HG21 1 1 16 28907 1 1 104 VAL HG22 H -3.469 -12.068 -21.293 1.00 . A A . 104 VAL HG22 1 1 16 28908 1 1 104 VAL HG23 H -1.884 -12.836 -21.392 1.00 . A A . 104 VAL HG23 1 1 16 28909 1 1 104 VAL N N -1.597 -13.163 -17.522 1.00 . A A . 104 VAL N 1 1 16 28910 1 1 104 VAL O O -1.786 -10.539 -19.989 1.00 . A A . 104 VAL O 1 1 16 28911 1 1 105 ALA C C -0.746 -8.425 -18.284 1.00 . A A . 105 ALA C 1 1 16 28912 1 1 105 ALA CA C -1.953 -9.091 -17.633 1.00 . A A . 105 ALA CA 1 1 16 28913 1 1 105 ALA CB C -2.064 -8.675 -16.173 1.00 . A A . 105 ALA CB 1 1 16 28914 1 1 105 ALA H H -1.878 -11.083 -16.924 1.00 . A A . 105 ALA H 1 1 16 28915 1 1 105 ALA HA H -2.849 -8.766 -18.142 1.00 . A A . 105 ALA HA 1 1 16 28916 1 1 105 ALA HB1 H -1.976 -7.601 -16.098 1.00 . A A . 105 ALA HB1 1 1 16 28917 1 1 105 ALA HB2 H -3.021 -8.987 -15.782 1.00 . A A . 105 ALA HB2 1 1 16 28918 1 1 105 ALA HB3 H -1.273 -9.142 -15.606 1.00 . A A . 105 ALA HB3 1 1 16 28919 1 1 105 ALA N N -1.874 -10.542 -17.741 1.00 . A A . 105 ALA N 1 1 16 28920 1 1 105 ALA O O 0.278 -9.068 -18.520 1.00 . A A . 105 ALA O 1 1 16 28921 1 1 106 LEU C C 0.328 -4.990 -18.587 1.00 . A A . 106 LEU C 1 1 16 28922 1 1 106 LEU CA C 0.209 -6.382 -19.200 1.00 . A A . 106 LEU CA 1 1 16 28923 1 1 106 LEU CB C -0.026 -6.270 -20.707 1.00 . A A . 106 LEU CB 1 1 16 28924 1 1 106 LEU CD1 C 2.170 -5.181 -21.228 1.00 . A A . 106 LEU CD1 1 1 16 28925 1 1 106 LEU CD2 C 1.923 -7.660 -21.450 1.00 . A A . 106 LEU CD2 1 1 16 28926 1 1 106 LEU CG C 1.223 -6.316 -21.587 1.00 . A A . 106 LEU CG 1 1 16 28927 1 1 106 LEU H H -1.712 -6.677 -18.362 1.00 . A A . 106 LEU H 1 1 16 28928 1 1 106 LEU HA H 1.130 -6.918 -19.026 1.00 . A A . 106 LEU HA 1 1 16 28929 1 1 106 LEU HB2 H -0.669 -7.085 -21.002 1.00 . A A . 106 LEU HB2 1 1 16 28930 1 1 106 LEU HB3 H -0.530 -5.332 -20.894 1.00 . A A . 106 LEU HB3 1 1 16 28931 1 1 106 LEU HD11 H 2.966 -5.133 -21.956 1.00 . A A . 106 LEU HD11 1 1 16 28932 1 1 106 LEU HD12 H 2.589 -5.358 -20.248 1.00 . A A . 106 LEU HD12 1 1 16 28933 1 1 106 LEU HD13 H 1.628 -4.247 -21.224 1.00 . A A . 106 LEU HD13 1 1 16 28934 1 1 106 LEU HD21 H 2.518 -7.848 -22.331 1.00 . A A . 106 LEU HD21 1 1 16 28935 1 1 106 LEU HD22 H 1.184 -8.440 -21.341 1.00 . A A . 106 LEU HD22 1 1 16 28936 1 1 106 LEU HD23 H 2.562 -7.646 -20.579 1.00 . A A . 106 LEU HD23 1 1 16 28937 1 1 106 LEU HG H 0.933 -6.193 -22.621 1.00 . A A . 106 LEU HG 1 1 16 28938 1 1 106 LEU N N -0.873 -7.135 -18.574 1.00 . A A . 106 LEU N 1 1 16 28939 1 1 106 LEU O O -0.587 -4.174 -18.696 1.00 . A A . 106 LEU O 1 1 16 28940 1 1 107 GLU C C 2.749 -2.636 -18.092 1.00 . A A . 107 GLU C 1 1 16 28941 1 1 107 GLU CA C 1.701 -3.431 -17.319 1.00 . A A . 107 GLU CA 1 1 16 28942 1 1 107 GLU CB C 2.154 -3.618 -15.869 1.00 . A A . 107 GLU CB 1 1 16 28943 1 1 107 GLU CD C 4.407 -4.098 -14.832 1.00 . A A . 107 GLU CD 1 1 16 28944 1 1 107 GLU CG C 3.285 -4.619 -15.710 1.00 . A A . 107 GLU CG 1 1 16 28945 1 1 107 GLU H H 2.154 -5.417 -17.894 1.00 . A A . 107 GLU H 1 1 16 28946 1 1 107 GLU HA H 0.771 -2.882 -17.328 1.00 . A A . 107 GLU HA 1 1 16 28947 1 1 107 GLU HB2 H 2.485 -2.666 -15.483 1.00 . A A . 107 GLU HB2 1 1 16 28948 1 1 107 GLU HB3 H 1.313 -3.961 -15.284 1.00 . A A . 107 GLU HB3 1 1 16 28949 1 1 107 GLU HG2 H 2.891 -5.521 -15.265 1.00 . A A . 107 GLU HG2 1 1 16 28950 1 1 107 GLU HG3 H 3.688 -4.847 -16.686 1.00 . A A . 107 GLU HG3 1 1 16 28951 1 1 107 GLU N N 1.462 -4.725 -17.946 1.00 . A A . 107 GLU N 1 1 16 28952 1 1 107 GLU O O 3.950 -2.821 -17.900 1.00 . A A . 107 GLU O 1 1 16 28953 1 1 107 GLU OE1 O 4.155 -3.850 -13.634 1.00 . A A . 107 GLU OE1 1 1 16 28954 1 1 107 GLU OE2 O 5.535 -3.937 -15.342 1.00 . A A . 107 GLU OE2 1 1 16 28955 1 1 108 ALA C C 2.600 0.467 -19.983 1.00 . A A . 108 ALA C 1 1 16 28956 1 1 108 ALA CA C 3.180 -0.927 -19.770 1.00 . A A . 108 ALA CA 1 1 16 28957 1 1 108 ALA CB C 3.457 -1.596 -21.108 1.00 . A A . 108 ALA CB 1 1 16 28958 1 1 108 ALA H H 1.316 -1.650 -19.077 1.00 . A A . 108 ALA H 1 1 16 28959 1 1 108 ALA HA H 4.117 -0.839 -19.238 1.00 . A A . 108 ALA HA 1 1 16 28960 1 1 108 ALA HB1 H 3.252 -2.654 -21.029 1.00 . A A . 108 ALA HB1 1 1 16 28961 1 1 108 ALA HB2 H 2.823 -1.161 -21.866 1.00 . A A . 108 ALA HB2 1 1 16 28962 1 1 108 ALA HB3 H 4.493 -1.449 -21.376 1.00 . A A . 108 ALA HB3 1 1 16 28963 1 1 108 ALA N N 2.284 -1.751 -18.968 1.00 . A A . 108 ALA N 1 1 16 28964 1 1 108 ALA O O 1.383 0.638 -20.063 1.00 . A A . 108 ALA O 1 1 16 28965 1 1 109 HIS C C 3.326 3.287 -21.711 1.00 . A A . 109 HIS C 1 1 16 28966 1 1 109 HIS CA C 3.052 2.841 -20.278 1.00 . A A . 109 HIS CA 1 1 16 28967 1 1 109 HIS CB C 3.768 3.768 -19.297 1.00 . A A . 109 HIS CB 1 1 16 28968 1 1 109 HIS CD2 C 6.002 2.666 -18.574 1.00 . A A . 109 HIS CD2 1 1 16 28969 1 1 109 HIS CE1 C 7.372 3.928 -19.731 1.00 . A A . 109 HIS CE1 1 1 16 28970 1 1 109 HIS CG C 5.251 3.564 -19.253 1.00 . A A . 109 HIS CG 1 1 16 28971 1 1 109 HIS H H 4.435 1.261 -20.003 1.00 . A A . 109 HIS H 1 1 16 28972 1 1 109 HIS HA H 1.989 2.890 -20.097 1.00 . A A . 109 HIS HA 1 1 16 28973 1 1 109 HIS HB2 H 3.583 4.794 -19.581 1.00 . A A . 109 HIS HB2 1 1 16 28974 1 1 109 HIS HB3 H 3.380 3.599 -18.303 1.00 . A A . 109 HIS HB3 1 1 16 28975 1 1 109 HIS HD1 H 5.901 5.083 -20.561 1.00 . A A . 109 HIS HD1 1 1 16 28976 1 1 109 HIS HD2 H 5.636 1.897 -17.908 1.00 . A A . 109 HIS HD2 1 1 16 28977 1 1 109 HIS HE1 H 8.272 4.348 -20.154 1.00 . A A . 109 HIS HE1 1 1 16 28978 1 1 109 HIS N N 3.478 1.461 -20.074 1.00 . A A . 109 HIS N 1 1 16 28979 1 1 109 HIS ND1 N 6.139 4.341 -19.968 1.00 . A A . 109 HIS ND1 1 1 16 28980 1 1 109 HIS NE2 N 7.316 2.913 -18.888 1.00 . A A . 109 HIS NE2 1 1 16 28981 1 1 109 HIS O O 4.464 3.592 -22.069 1.00 . A A . 109 HIS O 1 1 16 28982 1 1 110 GLU C C 1.049 4.118 -24.502 1.00 . A A . 110 GLU C 1 1 16 28983 1 1 110 GLU CA C 2.406 3.731 -23.920 1.00 . A A . 110 GLU CA 1 1 16 28984 1 1 110 GLU CB C 3.026 2.605 -24.749 1.00 . A A . 110 GLU CB 1 1 16 28985 1 1 110 GLU CD C 2.686 0.202 -25.450 1.00 . A A . 110 GLU CD 1 1 16 28986 1 1 110 GLU CG C 2.567 1.218 -24.331 1.00 . A A . 110 GLU CG 1 1 16 28987 1 1 110 GLU H H 1.395 3.069 -22.182 1.00 . A A . 110 GLU H 1 1 16 28988 1 1 110 GLU HA H 3.057 4.591 -23.955 1.00 . A A . 110 GLU HA 1 1 16 28989 1 1 110 GLU HB2 H 2.764 2.751 -25.787 1.00 . A A . 110 GLU HB2 1 1 16 28990 1 1 110 GLU HB3 H 4.101 2.650 -24.649 1.00 . A A . 110 GLU HB3 1 1 16 28991 1 1 110 GLU HG2 H 3.171 0.887 -23.500 1.00 . A A . 110 GLU HG2 1 1 16 28992 1 1 110 GLU HG3 H 1.533 1.273 -24.023 1.00 . A A . 110 GLU HG3 1 1 16 28993 1 1 110 GLU N N 2.276 3.323 -22.526 1.00 . A A . 110 GLU N 1 1 16 28994 1 1 110 GLU O O 0.110 3.324 -24.495 1.00 . A A . 110 GLU O 1 1 16 28995 1 1 110 GLU OE1 O 3.154 0.577 -26.545 1.00 . A A . 110 GLU OE1 1 1 16 28996 1 1 110 GLU OE2 O 2.312 -0.969 -25.230 1.00 . A A . 110 GLU OE2 1 1 16 28997 1 1 111 MET C C -0.799 4.879 -26.661 1.00 . A A . 111 MET C 1 1 16 28998 1 1 111 MET CA C -0.285 5.838 -25.591 1.00 . A A . 111 MET CA 1 1 16 28999 1 1 111 MET CB C -0.073 7.228 -26.194 1.00 . A A . 111 MET CB 1 1 16 29000 1 1 111 MET CE C -2.664 7.653 -29.379 1.00 . A A . 111 MET CE 1 1 16 29001 1 1 111 MET CG C -1.266 7.734 -26.988 1.00 . A A . 111 MET CG 1 1 16 29002 1 1 111 MET H H 1.740 5.933 -24.982 1.00 . A A . 111 MET H 1 1 16 29003 1 1 111 MET HA H -1.020 5.905 -24.803 1.00 . A A . 111 MET HA 1 1 16 29004 1 1 111 MET HB2 H 0.124 7.927 -25.395 1.00 . A A . 111 MET HB2 1 1 16 29005 1 1 111 MET HB3 H 0.782 7.195 -26.853 1.00 . A A . 111 MET HB3 1 1 16 29006 1 1 111 MET HE1 H -3.250 8.410 -28.879 1.00 . A A . 111 MET HE1 1 1 16 29007 1 1 111 MET HE2 H -2.666 7.840 -30.443 1.00 . A A . 111 MET HE2 1 1 16 29008 1 1 111 MET HE3 H -3.090 6.680 -29.184 1.00 . A A . 111 MET HE3 1 1 16 29009 1 1 111 MET HG2 H -2.121 7.114 -26.763 1.00 . A A . 111 MET HG2 1 1 16 29010 1 1 111 MET HG3 H -1.473 8.751 -26.689 1.00 . A A . 111 MET HG3 1 1 16 29011 1 1 111 MET N N 0.956 5.345 -25.005 1.00 . A A . 111 MET N 1 1 16 29012 1 1 111 MET O O -2.004 4.671 -26.795 1.00 . A A . 111 MET O 1 1 16 29013 1 1 111 MET SD S -0.981 7.700 -28.768 1.00 . A A . 111 MET SD 1 1 16 29014 1 1 112 GLY C C -1.004 2.167 -27.936 1.00 . A A . 112 GLY C 1 1 16 29015 1 1 112 GLY CA C -0.255 3.371 -28.471 1.00 . A A . 112 GLY CA 1 1 16 29016 1 1 112 GLY H H 1.071 4.504 -27.271 1.00 . A A . 112 GLY H 1 1 16 29017 1 1 112 GLY HA2 H -0.883 3.886 -29.183 1.00 . A A . 112 GLY HA2 1 1 16 29018 1 1 112 GLY HA3 H 0.638 3.030 -28.975 1.00 . A A . 112 GLY HA3 1 1 16 29019 1 1 112 GLY N N 0.125 4.299 -27.422 1.00 . A A . 112 GLY N 1 1 16 29020 1 1 112 GLY O O -1.693 1.473 -28.684 1.00 . A A . 112 GLY O 1 1 16 29021 1 1 113 ASP C C -2.981 1.138 -25.653 1.00 . A A . 113 ASP C 1 1 16 29022 1 1 113 ASP CA C -1.538 0.787 -26.004 1.00 . A A . 113 ASP CA 1 1 16 29023 1 1 113 ASP CB C -0.783 0.361 -24.744 1.00 . A A . 113 ASP CB 1 1 16 29024 1 1 113 ASP CG C -1.402 -0.852 -24.079 1.00 . A A . 113 ASP CG 1 1 16 29025 1 1 113 ASP H H -0.305 2.506 -26.094 1.00 . A A . 113 ASP H 1 1 16 29026 1 1 113 ASP HA H -1.541 -0.034 -26.705 1.00 . A A . 113 ASP HA 1 1 16 29027 1 1 113 ASP HB2 H 0.238 0.122 -25.007 1.00 . A A . 113 ASP HB2 1 1 16 29028 1 1 113 ASP HB3 H -0.786 1.178 -24.037 1.00 . A A . 113 ASP HB3 1 1 16 29029 1 1 113 ASP N N -0.869 1.916 -26.639 1.00 . A A . 113 ASP N 1 1 16 29030 1 1 113 ASP O O -3.866 0.282 -25.692 1.00 . A A . 113 ASP O 1 1 16 29031 1 1 113 ASP OD1 O -2.082 -1.630 -24.781 1.00 . A A . 113 ASP OD1 1 1 16 29032 1 1 113 ASP OD2 O -1.209 -1.024 -22.857 1.00 . A A . 113 ASP OD2 1 1 16 29033 1 1 114 LEU C C -5.447 2.934 -26.178 1.00 . A A . 114 LEU C 1 1 16 29034 1 1 114 LEU CA C -4.546 2.864 -24.949 1.00 . A A . 114 LEU CA 1 1 16 29035 1 1 114 LEU CB C -4.467 4.238 -24.282 1.00 . A A . 114 LEU CB 1 1 16 29036 1 1 114 LEU CD1 C -2.931 5.673 -22.915 1.00 . A A . 114 LEU CD1 1 1 16 29037 1 1 114 LEU CD2 C -4.476 4.066 -21.781 1.00 . A A . 114 LEU CD2 1 1 16 29038 1 1 114 LEU CG C -3.619 4.320 -23.012 1.00 . A A . 114 LEU CG 1 1 16 29039 1 1 114 LEU H H -2.465 3.036 -25.296 1.00 . A A . 114 LEU H 1 1 16 29040 1 1 114 LEU HA H -4.965 2.157 -24.250 1.00 . A A . 114 LEU HA 1 1 16 29041 1 1 114 LEU HB2 H -4.055 4.931 -24.999 1.00 . A A . 114 LEU HB2 1 1 16 29042 1 1 114 LEU HB3 H -5.473 4.541 -24.029 1.00 . A A . 114 LEU HB3 1 1 16 29043 1 1 114 LEU HD11 H -3.490 6.314 -22.250 1.00 . A A . 114 LEU HD11 1 1 16 29044 1 1 114 LEU HD12 H -2.885 6.124 -23.895 1.00 . A A . 114 LEU HD12 1 1 16 29045 1 1 114 LEU HD13 H -1.930 5.541 -22.532 1.00 . A A . 114 LEU HD13 1 1 16 29046 1 1 114 LEU HD21 H -4.965 3.108 -21.874 1.00 . A A . 114 LEU HD21 1 1 16 29047 1 1 114 LEU HD22 H -5.221 4.843 -21.695 1.00 . A A . 114 LEU HD22 1 1 16 29048 1 1 114 LEU HD23 H -3.851 4.068 -20.899 1.00 . A A . 114 LEU HD23 1 1 16 29049 1 1 114 LEU HG H -2.852 3.558 -23.049 1.00 . A A . 114 LEU HG 1 1 16 29050 1 1 114 LEU N N -3.210 2.400 -25.309 1.00 . A A . 114 LEU N 1 1 16 29051 1 1 114 LEU O O -6.672 2.895 -26.064 1.00 . A A . 114 LEU O 1 1 16 29052 1 1 115 ALA C C -6.484 1.891 -28.769 1.00 . A A . 115 ALA C 1 1 16 29053 1 1 115 ALA CA C -5.578 3.107 -28.601 1.00 . A A . 115 ALA CA 1 1 16 29054 1 1 115 ALA CB C -4.623 3.223 -29.780 1.00 . A A . 115 ALA CB 1 1 16 29055 1 1 115 ALA H H -3.853 3.062 -27.377 1.00 . A A . 115 ALA H 1 1 16 29056 1 1 115 ALA HA H -6.189 3.998 -28.575 1.00 . A A . 115 ALA HA 1 1 16 29057 1 1 115 ALA HB1 H -3.617 3.008 -29.450 1.00 . A A . 115 ALA HB1 1 1 16 29058 1 1 115 ALA HB2 H -4.910 2.517 -30.546 1.00 . A A . 115 ALA HB2 1 1 16 29059 1 1 115 ALA HB3 H -4.665 4.225 -30.180 1.00 . A A . 115 ALA HB3 1 1 16 29060 1 1 115 ALA N N -4.832 3.036 -27.351 1.00 . A A . 115 ALA N 1 1 16 29061 1 1 115 ALA O O -7.709 2.002 -28.815 1.00 . A A . 115 ALA O 1 1 16 29062 1 1 116 PRO C C -7.374 -0.946 -27.775 1.00 . A A . 116 PRO C 1 1 16 29063 1 1 116 PRO CA C -6.602 -0.556 -29.030 1.00 . A A . 116 PRO CA 1 1 16 29064 1 1 116 PRO CB C -5.496 -1.575 -29.317 1.00 . A A . 116 PRO CB 1 1 16 29065 1 1 116 PRO CD C -4.412 0.497 -28.820 1.00 . A A . 116 PRO CD 1 1 16 29066 1 1 116 PRO CG C -4.275 -0.995 -28.690 1.00 . A A . 116 PRO CG 1 1 16 29067 1 1 116 PRO HA H -7.281 -0.513 -29.870 1.00 . A A . 116 PRO HA 1 1 16 29068 1 1 116 PRO HB2 H -5.756 -2.526 -28.873 1.00 . A A . 116 PRO HB2 1 1 16 29069 1 1 116 PRO HB3 H -5.376 -1.690 -30.383 1.00 . A A . 116 PRO HB3 1 1 16 29070 1 1 116 PRO HD2 H -3.979 0.991 -27.963 1.00 . A A . 116 PRO HD2 1 1 16 29071 1 1 116 PRO HD3 H -3.946 0.841 -29.731 1.00 . A A . 116 PRO HD3 1 1 16 29072 1 1 116 PRO HG2 H -4.227 -1.278 -27.650 1.00 . A A . 116 PRO HG2 1 1 16 29073 1 1 116 PRO HG3 H -3.396 -1.337 -29.215 1.00 . A A . 116 PRO HG3 1 1 16 29074 1 1 116 PRO N N -5.869 0.703 -28.865 1.00 . A A . 116 PRO N 1 1 16 29075 1 1 116 PRO O O -8.535 -1.350 -27.848 1.00 . A A . 116 PRO O 1 1 16 29076 1 1 117 LEU C C -7.576 -2.667 -25.239 1.00 . A A . 117 LEU C 1 1 16 29077 1 1 117 LEU CA C -7.349 -1.163 -25.350 1.00 . A A . 117 LEU CA 1 1 16 29078 1 1 117 LEU CB C -8.678 -0.422 -25.199 1.00 . A A . 117 LEU CB 1 1 16 29079 1 1 117 LEU CD1 C -9.603 -1.623 -23.203 1.00 . A A . 117 LEU CD1 1 1 16 29080 1 1 117 LEU CD2 C -8.160 0.395 -22.887 1.00 . A A . 117 LEU CD2 1 1 16 29081 1 1 117 LEU CG C -9.204 -0.270 -23.771 1.00 . A A . 117 LEU CG 1 1 16 29082 1 1 117 LEU H H -5.799 -0.496 -26.628 1.00 . A A . 117 LEU H 1 1 16 29083 1 1 117 LEU HA H -6.681 -0.853 -24.560 1.00 . A A . 117 LEU HA 1 1 16 29084 1 1 117 LEU HB2 H -8.554 0.567 -25.612 1.00 . A A . 117 LEU HB2 1 1 16 29085 1 1 117 LEU HB3 H -9.422 -0.958 -25.771 1.00 . A A . 117 LEU HB3 1 1 16 29086 1 1 117 LEU HD11 H -10.474 -1.508 -22.576 1.00 . A A . 117 LEU HD11 1 1 16 29087 1 1 117 LEU HD12 H -8.788 -2.021 -22.617 1.00 . A A . 117 LEU HD12 1 1 16 29088 1 1 117 LEU HD13 H -9.828 -2.302 -24.013 1.00 . A A . 117 LEU HD13 1 1 16 29089 1 1 117 LEU HD21 H -8.617 1.206 -22.338 1.00 . A A . 117 LEU HD21 1 1 16 29090 1 1 117 LEU HD22 H -7.361 0.782 -23.502 1.00 . A A . 117 LEU HD22 1 1 16 29091 1 1 117 LEU HD23 H -7.761 -0.330 -22.192 1.00 . A A . 117 LEU HD23 1 1 16 29092 1 1 117 LEU HG H -10.084 0.359 -23.783 1.00 . A A . 117 LEU HG 1 1 16 29093 1 1 117 LEU N N -6.723 -0.823 -26.623 1.00 . A A . 117 LEU N 1 1 16 29094 1 1 117 LEU O O -6.913 -3.349 -24.459 1.00 . A A . 117 LEU O 1 1 16 29095 1 1 118 ALA C C -8.144 -5.319 -27.178 1.00 . A A . 118 ALA C 1 1 16 29096 1 1 118 ALA CA C -8.830 -4.601 -26.020 1.00 . A A . 118 ALA CA 1 1 16 29097 1 1 118 ALA CB C -10.335 -4.812 -26.083 1.00 . A A . 118 ALA CB 1 1 16 29098 1 1 118 ALA H H -9.013 -2.582 -26.627 1.00 . A A . 118 ALA H 1 1 16 29099 1 1 118 ALA HA H -8.472 -5.017 -25.089 1.00 . A A . 118 ALA HA 1 1 16 29100 1 1 118 ALA HB1 H -10.556 -5.863 -25.972 1.00 . A A . 118 ALA HB1 1 1 16 29101 1 1 118 ALA HB2 H -10.810 -4.258 -25.287 1.00 . A A . 118 ALA HB2 1 1 16 29102 1 1 118 ALA HB3 H -10.707 -4.464 -27.035 1.00 . A A . 118 ALA HB3 1 1 16 29103 1 1 118 ALA N N -8.518 -3.177 -26.026 1.00 . A A . 118 ALA N 1 1 16 29104 1 1 118 ALA O O -7.662 -6.442 -27.026 1.00 . A A . 118 ALA O 1 1 17 29105 1 1 1 MET C C 2.512 -0.922 0.124 1.00 . A A . 1 MET C 1 1 17 29106 1 1 1 MET CA C 1.537 0.233 -0.077 1.00 . A A . 1 MET CA 1 1 17 29107 1 1 1 MET CB C 2.287 1.466 -0.585 1.00 . A A . 1 MET CB 1 1 17 29108 1 1 1 MET CE C 0.965 5.306 -1.554 1.00 . A A . 1 MET CE 1 1 17 29109 1 1 1 MET CG C 1.405 2.694 -0.739 1.00 . A A . 1 MET CG 1 1 17 29110 1 1 1 MET H1 H 1.293 0.407 2.018 1.00 . A A . 1 MET H1 1 1 17 29111 1 1 1 MET HA H 0.801 -0.057 -0.812 1.00 . A A . 1 MET HA 1 1 17 29112 1 1 1 MET HB2 H 3.079 1.703 0.110 1.00 . A A . 1 MET HB2 1 1 17 29113 1 1 1 MET HB3 H 2.721 1.238 -1.548 1.00 . A A . 1 MET HB3 1 1 17 29114 1 1 1 MET HE1 H 1.172 6.024 -2.335 1.00 . A A . 1 MET HE1 1 1 17 29115 1 1 1 MET HE2 H 0.019 4.824 -1.750 1.00 . A A . 1 MET HE2 1 1 17 29116 1 1 1 MET HE3 H 0.920 5.813 -0.601 1.00 . A A . 1 MET HE3 1 1 17 29117 1 1 1 MET HG2 H 0.552 2.434 -1.348 1.00 . A A . 1 MET HG2 1 1 17 29118 1 1 1 MET HG3 H 1.066 3.001 0.239 1.00 . A A . 1 MET HG3 1 1 17 29119 1 1 1 MET N N 0.835 0.543 1.162 1.00 . A A . 1 MET N 1 1 17 29120 1 1 1 MET O O 2.732 -1.372 1.249 1.00 . A A . 1 MET O 1 1 17 29121 1 1 1 MET SD S 2.266 4.076 -1.514 1.00 . A A . 1 MET SD 1 1 17 29122 1 1 2 ALA C C 3.376 -3.781 -0.428 1.00 . A A . 2 ALA C 1 1 17 29123 1 1 2 ALA CA C 4.046 -2.500 -0.914 1.00 . A A . 2 ALA CA 1 1 17 29124 1 1 2 ALA CB C 5.216 -2.140 -0.010 1.00 . A A . 2 ALA CB 1 1 17 29125 1 1 2 ALA H H 2.878 -0.998 -1.839 1.00 . A A . 2 ALA H 1 1 17 29126 1 1 2 ALA HA H 4.430 -2.662 -1.911 1.00 . A A . 2 ALA HA 1 1 17 29127 1 1 2 ALA HB1 H 5.275 -1.065 0.089 1.00 . A A . 2 ALA HB1 1 1 17 29128 1 1 2 ALA HB2 H 5.070 -2.585 0.962 1.00 . A A . 2 ALA HB2 1 1 17 29129 1 1 2 ALA HB3 H 6.133 -2.512 -0.443 1.00 . A A . 2 ALA HB3 1 1 17 29130 1 1 2 ALA N N 3.094 -1.398 -0.972 1.00 . A A . 2 ALA N 1 1 17 29131 1 1 2 ALA O O 2.157 -3.927 -0.518 1.00 . A A . 2 ALA O 1 1 17 29132 1 1 3 SER C C 2.401 -5.765 1.409 1.00 . A A . 3 SER C 1 1 17 29133 1 1 3 SER CA C 3.664 -5.977 0.580 1.00 . A A . 3 SER CA 1 1 17 29134 1 1 3 SER CB C 4.725 -6.690 1.420 1.00 . A A . 3 SER CB 1 1 17 29135 1 1 3 SER H H 5.143 -4.531 0.129 1.00 . A A . 3 SER H 1 1 17 29136 1 1 3 SER HA H 3.421 -6.592 -0.274 1.00 . A A . 3 SER HA 1 1 17 29137 1 1 3 SER HB2 H 4.790 -6.219 2.389 1.00 . A A . 3 SER HB2 1 1 17 29138 1 1 3 SER HB3 H 4.448 -7.727 1.541 1.00 . A A . 3 SER HB3 1 1 17 29139 1 1 3 SER HG H 6.669 -6.446 1.457 1.00 . A A . 3 SER HG 1 1 17 29140 1 1 3 SER N N 4.180 -4.707 0.085 1.00 . A A . 3 SER N 1 1 17 29141 1 1 3 SER O O 1.486 -6.587 1.389 1.00 . A A . 3 SER O 1 1 17 29142 1 1 3 SER OG O 5.996 -6.627 0.797 1.00 . A A . 3 SER OG 1 1 17 29143 1 1 4 GLY C C -0.024 -4.019 2.146 1.00 . A A . 4 GLY C 1 1 17 29144 1 1 4 GLY CA C 1.206 -4.353 2.967 1.00 . A A . 4 GLY CA 1 1 17 29145 1 1 4 GLY H H 3.120 -4.035 2.117 1.00 . A A . 4 GLY H 1 1 17 29146 1 1 4 GLY HA2 H 0.990 -5.208 3.589 1.00 . A A . 4 GLY HA2 1 1 17 29147 1 1 4 GLY HA3 H 1.442 -3.510 3.599 1.00 . A A . 4 GLY HA3 1 1 17 29148 1 1 4 GLY N N 2.360 -4.655 2.140 1.00 . A A . 4 GLY N 1 1 17 29149 1 1 4 GLY O O -0.362 -2.849 1.970 1.00 . A A . 4 GLY O 1 1 17 29150 1 1 5 MET C C -3.118 -4.656 1.720 1.00 . A A . 5 MET C 1 1 17 29151 1 1 5 MET CA C -1.893 -4.859 0.834 1.00 . A A . 5 MET CA 1 1 17 29152 1 1 5 MET CB C -2.110 -6.061 -0.088 1.00 . A A . 5 MET CB 1 1 17 29153 1 1 5 MET CE C -0.480 -8.603 0.836 1.00 . A A . 5 MET CE 1 1 17 29154 1 1 5 MET CG C -0.870 -6.456 -0.873 1.00 . A A . 5 MET CG 1 1 17 29155 1 1 5 MET H H -0.376 -5.960 1.816 1.00 . A A . 5 MET H 1 1 17 29156 1 1 5 MET HA H -1.749 -3.976 0.230 1.00 . A A . 5 MET HA 1 1 17 29157 1 1 5 MET HB2 H -2.416 -6.907 0.510 1.00 . A A . 5 MET HB2 1 1 17 29158 1 1 5 MET HB3 H -2.894 -5.825 -0.791 1.00 . A A . 5 MET HB3 1 1 17 29159 1 1 5 MET HE1 H -0.882 -7.777 1.406 1.00 . A A . 5 MET HE1 1 1 17 29160 1 1 5 MET HE2 H -1.037 -9.500 1.061 1.00 . A A . 5 MET HE2 1 1 17 29161 1 1 5 MET HE3 H 0.558 -8.748 1.096 1.00 . A A . 5 MET HE3 1 1 17 29162 1 1 5 MET HG2 H -0.973 -6.100 -1.887 1.00 . A A . 5 MET HG2 1 1 17 29163 1 1 5 MET HG3 H -0.009 -5.992 -0.416 1.00 . A A . 5 MET HG3 1 1 17 29164 1 1 5 MET N N -0.694 -5.050 1.641 1.00 . A A . 5 MET N 1 1 17 29165 1 1 5 MET O O -3.178 -5.162 2.839 1.00 . A A . 5 MET O 1 1 17 29166 1 1 5 MET SD S -0.612 -8.240 -0.913 1.00 . A A . 5 MET SD 1 1 17 29167 1 1 6 GLY C C -6.559 -4.019 1.201 1.00 . A A . 6 GLY C 1 1 17 29168 1 1 6 GLY CA C -5.305 -3.653 1.969 1.00 . A A . 6 GLY CA 1 1 17 29169 1 1 6 GLY H H -3.992 -3.532 0.312 1.00 . A A . 6 GLY H 1 1 17 29170 1 1 6 GLY HA2 H -5.273 -4.228 2.882 1.00 . A A . 6 GLY HA2 1 1 17 29171 1 1 6 GLY HA3 H -5.343 -2.603 2.218 1.00 . A A . 6 GLY HA3 1 1 17 29172 1 1 6 GLY N N -4.095 -3.910 1.210 1.00 . A A . 6 GLY N 1 1 17 29173 1 1 6 GLY O O -7.071 -3.220 0.417 1.00 . A A . 6 GLY O 1 1 17 29174 1 1 7 VAL C C -9.503 -5.015 1.298 1.00 . A A . 7 VAL C 1 1 17 29175 1 1 7 VAL CA C -8.258 -5.702 0.748 1.00 . A A . 7 VAL CA 1 1 17 29176 1 1 7 VAL CB C -8.422 -7.227 0.890 1.00 . A A . 7 VAL CB 1 1 17 29177 1 1 7 VAL CG1 C -7.379 -7.956 0.057 1.00 . A A . 7 VAL CG1 1 1 17 29178 1 1 7 VAL CG2 C -8.330 -7.638 2.352 1.00 . A A . 7 VAL CG2 1 1 17 29179 1 1 7 VAL H H -6.603 -5.823 2.062 1.00 . A A . 7 VAL H 1 1 17 29180 1 1 7 VAL HA H -8.163 -5.468 -0.302 1.00 . A A . 7 VAL HA 1 1 17 29181 1 1 7 VAL HB H -9.400 -7.500 0.522 1.00 . A A . 7 VAL HB 1 1 17 29182 1 1 7 VAL HG11 H -6.400 -7.554 0.273 1.00 . A A . 7 VAL HG11 1 1 17 29183 1 1 7 VAL HG12 H -7.398 -9.009 0.297 1.00 . A A . 7 VAL HG12 1 1 17 29184 1 1 7 VAL HG13 H -7.599 -7.822 -0.992 1.00 . A A . 7 VAL HG13 1 1 17 29185 1 1 7 VAL HG21 H -9.239 -8.146 2.641 1.00 . A A . 7 VAL HG21 1 1 17 29186 1 1 7 VAL HG22 H -7.488 -8.301 2.487 1.00 . A A . 7 VAL HG22 1 1 17 29187 1 1 7 VAL HG23 H -8.198 -6.759 2.966 1.00 . A A . 7 VAL HG23 1 1 17 29188 1 1 7 VAL N N -7.056 -5.232 1.425 1.00 . A A . 7 VAL N 1 1 17 29189 1 1 7 VAL O O -9.884 -5.226 2.449 1.00 . A A . 7 VAL O 1 1 17 29190 1 1 8 ASP C C -12.572 -4.065 0.195 1.00 . A A . 8 ASP C 1 1 17 29191 1 1 8 ASP CA C -11.337 -3.474 0.869 1.00 . A A . 8 ASP CA 1 1 17 29192 1 1 8 ASP CB C -11.212 -1.990 0.520 1.00 . A A . 8 ASP CB 1 1 17 29193 1 1 8 ASP CG C -12.027 -1.108 1.445 1.00 . A A . 8 ASP CG 1 1 17 29194 1 1 8 ASP H H -9.781 -4.065 -0.439 1.00 . A A . 8 ASP H 1 1 17 29195 1 1 8 ASP HA H -11.443 -3.576 1.938 1.00 . A A . 8 ASP HA 1 1 17 29196 1 1 8 ASP HB2 H -10.175 -1.696 0.594 1.00 . A A . 8 ASP HB2 1 1 17 29197 1 1 8 ASP HB3 H -11.555 -1.834 -0.492 1.00 . A A . 8 ASP HB3 1 1 17 29198 1 1 8 ASP N N -10.133 -4.192 0.467 1.00 . A A . 8 ASP N 1 1 17 29199 1 1 8 ASP O O -12.462 -4.852 -0.744 1.00 . A A . 8 ASP O 1 1 17 29200 1 1 8 ASP OD1 O -12.284 -1.528 2.593 1.00 . A A . 8 ASP OD1 1 1 17 29201 1 1 8 ASP OD2 O -12.407 0.004 1.022 1.00 . A A . 8 ASP OD2 1 1 17 29202 1 1 9 GLU C C -15.164 -3.739 -1.325 1.00 . A A . 9 GLU C 1 1 17 29203 1 1 9 GLU CA C -15.003 -4.173 0.130 1.00 . A A . 9 GLU CA 1 1 17 29204 1 1 9 GLU CB C -16.185 -3.667 0.958 1.00 . A A . 9 GLU CB 1 1 17 29205 1 1 9 GLU CD C -17.115 -5.053 2.855 1.00 . A A . 9 GLU CD 1 1 17 29206 1 1 9 GLU CG C -16.090 -4.018 2.433 1.00 . A A . 9 GLU CG 1 1 17 29207 1 1 9 GLU H H -13.771 -3.050 1.434 1.00 . A A . 9 GLU H 1 1 17 29208 1 1 9 GLU HA H -14.982 -5.252 0.170 1.00 . A A . 9 GLU HA 1 1 17 29209 1 1 9 GLU HB2 H -16.239 -2.592 0.867 1.00 . A A . 9 GLU HB2 1 1 17 29210 1 1 9 GLU HB3 H -17.094 -4.098 0.565 1.00 . A A . 9 GLU HB3 1 1 17 29211 1 1 9 GLU HG2 H -15.104 -4.410 2.634 1.00 . A A . 9 GLU HG2 1 1 17 29212 1 1 9 GLU HG3 H -16.245 -3.121 3.015 1.00 . A A . 9 GLU HG3 1 1 17 29213 1 1 9 GLU N N -13.747 -3.680 0.684 1.00 . A A . 9 GLU N 1 1 17 29214 1 1 9 GLU O O -16.004 -4.267 -2.051 1.00 . A A . 9 GLU O 1 1 17 29215 1 1 9 GLU OE1 O -17.165 -6.130 2.226 1.00 . A A . 9 GLU OE1 1 1 17 29216 1 1 9 GLU OE2 O -17.869 -4.784 3.814 1.00 . A A . 9 GLU OE2 1 1 17 29217 1 1 10 ASN C C -13.917 -3.321 -4.098 1.00 . A A . 10 ASN C 1 1 17 29218 1 1 10 ASN CA C -14.403 -2.267 -3.108 1.00 . A A . 10 ASN CA 1 1 17 29219 1 1 10 ASN CB C -13.555 -1.000 -3.237 1.00 . A A . 10 ASN CB 1 1 17 29220 1 1 10 ASN CG C -14.105 0.150 -2.416 1.00 . A A . 10 ASN CG 1 1 17 29221 1 1 10 ASN H H -13.701 -2.392 -1.115 1.00 . A A . 10 ASN H 1 1 17 29222 1 1 10 ASN HA H -15.431 -2.026 -3.333 1.00 . A A . 10 ASN HA 1 1 17 29223 1 1 10 ASN HB2 H -12.551 -1.211 -2.899 1.00 . A A . 10 ASN HB2 1 1 17 29224 1 1 10 ASN HB3 H -13.526 -0.698 -4.273 1.00 . A A . 10 ASN HB3 1 1 17 29225 1 1 10 ASN HD21 H -15.874 -0.027 -3.306 1.00 . A A . 10 ASN HD21 1 1 17 29226 1 1 10 ASN HD22 H -15.752 1.222 -2.119 1.00 . A A . 10 ASN HD22 1 1 17 29227 1 1 10 ASN N N -14.351 -2.774 -1.741 1.00 . A A . 10 ASN N 1 1 17 29228 1 1 10 ASN ND2 N -15.372 0.481 -2.636 1.00 . A A . 10 ASN ND2 1 1 17 29229 1 1 10 ASN O O -14.572 -3.591 -5.105 1.00 . A A . 10 ASN O 1 1 17 29230 1 1 10 ASN OD1 O -13.399 0.733 -1.593 1.00 . A A . 10 ASN OD1 1 1 17 29231 1 1 11 CYS C C -13.220 -6.018 -4.991 1.00 . A A . 11 CYS C 1 1 17 29232 1 1 11 CYS CA C -12.191 -4.940 -4.667 1.00 . A A . 11 CYS CA 1 1 17 29233 1 1 11 CYS CB C -10.967 -5.570 -4.001 1.00 . A A . 11 CYS CB 1 1 17 29234 1 1 11 CYS H H -12.290 -3.657 -2.986 1.00 . A A . 11 CYS H 1 1 17 29235 1 1 11 CYS HA H -11.885 -4.464 -5.586 1.00 . A A . 11 CYS HA 1 1 17 29236 1 1 11 CYS HB2 H -10.349 -6.027 -4.760 1.00 . A A . 11 CYS HB2 1 1 17 29237 1 1 11 CYS HB3 H -10.401 -4.798 -3.502 1.00 . A A . 11 CYS HB3 1 1 17 29238 1 1 11 CYS HG H -10.384 -6.874 -1.889 1.00 . A A . 11 CYS HG 1 1 17 29239 1 1 11 CYS N N -12.766 -3.915 -3.803 1.00 . A A . 11 CYS N 1 1 17 29240 1 1 11 CYS O O -13.141 -6.676 -6.028 1.00 . A A . 11 CYS O 1 1 17 29241 1 1 11 CYS SG S -11.365 -6.842 -2.779 1.00 . A A . 11 CYS SG 1 1 17 29242 1 1 12 VAL C C -16.295 -6.697 -5.259 1.00 . A A . 12 VAL C 1 1 17 29243 1 1 12 VAL CA C -15.232 -7.193 -4.285 1.00 . A A . 12 VAL CA 1 1 17 29244 1 1 12 VAL CB C -15.906 -7.560 -2.949 1.00 . A A . 12 VAL CB 1 1 17 29245 1 1 12 VAL CG1 C -17.046 -8.541 -3.178 1.00 . A A . 12 VAL CG1 1 1 17 29246 1 1 12 VAL CG2 C -14.886 -8.133 -1.977 1.00 . A A . 12 VAL CG2 1 1 17 29247 1 1 12 VAL H H -14.197 -5.639 -3.288 1.00 . A A . 12 VAL H 1 1 17 29248 1 1 12 VAL HA H -14.774 -8.083 -4.689 1.00 . A A . 12 VAL HA 1 1 17 29249 1 1 12 VAL HB H -16.317 -6.659 -2.517 1.00 . A A . 12 VAL HB 1 1 17 29250 1 1 12 VAL HG11 H -16.897 -9.415 -2.561 1.00 . A A . 12 VAL HG11 1 1 17 29251 1 1 12 VAL HG12 H -17.983 -8.071 -2.920 1.00 . A A . 12 VAL HG12 1 1 17 29252 1 1 12 VAL HG13 H -17.064 -8.835 -4.218 1.00 . A A . 12 VAL HG13 1 1 17 29253 1 1 12 VAL HG21 H -14.390 -7.326 -1.459 1.00 . A A . 12 VAL HG21 1 1 17 29254 1 1 12 VAL HG22 H -15.388 -8.767 -1.262 1.00 . A A . 12 VAL HG22 1 1 17 29255 1 1 12 VAL HG23 H -14.155 -8.713 -2.522 1.00 . A A . 12 VAL HG23 1 1 17 29256 1 1 12 VAL N N -14.187 -6.194 -4.095 1.00 . A A . 12 VAL N 1 1 17 29257 1 1 12 VAL O O -16.772 -7.450 -6.107 1.00 . A A . 12 VAL O 1 1 17 29258 1 1 13 ALA C C -17.279 -4.978 -7.469 1.00 . A A . 13 ALA C 1 1 17 29259 1 1 13 ALA CA C -17.666 -4.829 -6.001 1.00 . A A . 13 ALA CA 1 1 17 29260 1 1 13 ALA CB C -17.862 -3.361 -5.652 1.00 . A A . 13 ALA CB 1 1 17 29261 1 1 13 ALA H H -16.244 -4.877 -4.435 1.00 . A A . 13 ALA H 1 1 17 29262 1 1 13 ALA HA H -18.602 -5.342 -5.832 1.00 . A A . 13 ALA HA 1 1 17 29263 1 1 13 ALA HB1 H -17.789 -2.765 -6.550 1.00 . A A . 13 ALA HB1 1 1 17 29264 1 1 13 ALA HB2 H -18.836 -3.225 -5.207 1.00 . A A . 13 ALA HB2 1 1 17 29265 1 1 13 ALA HB3 H -17.100 -3.053 -4.952 1.00 . A A . 13 ALA HB3 1 1 17 29266 1 1 13 ALA N N -16.661 -5.426 -5.130 1.00 . A A . 13 ALA N 1 1 17 29267 1 1 13 ALA O O -18.136 -4.945 -8.352 1.00 . A A . 13 ALA O 1 1 17 29268 1 1 14 ARG C C -15.849 -6.664 -9.645 1.00 . A A . 14 ARG C 1 1 17 29269 1 1 14 ARG CA C -15.485 -5.294 -9.082 1.00 . A A . 14 ARG CA 1 1 17 29270 1 1 14 ARG CB C -13.967 -5.104 -9.115 1.00 . A A . 14 ARG CB 1 1 17 29271 1 1 14 ARG CD C -11.949 -3.941 -8.171 1.00 . A A . 14 ARG CD 1 1 17 29272 1 1 14 ARG CG C -13.467 -4.027 -8.166 1.00 . A A . 14 ARG CG 1 1 17 29273 1 1 14 ARG CZ C -10.254 -5.487 -7.287 1.00 . A A . 14 ARG CZ 1 1 17 29274 1 1 14 ARG H H -15.350 -5.159 -6.974 1.00 . A A . 14 ARG H 1 1 17 29275 1 1 14 ARG HA H -15.947 -4.532 -9.693 1.00 . A A . 14 ARG HA 1 1 17 29276 1 1 14 ARG HB2 H -13.493 -6.037 -8.847 1.00 . A A . 14 ARG HB2 1 1 17 29277 1 1 14 ARG HB3 H -13.672 -4.834 -10.118 1.00 . A A . 14 ARG HB3 1 1 17 29278 1 1 14 ARG HD2 H -11.630 -3.496 -9.102 1.00 . A A . 14 ARG HD2 1 1 17 29279 1 1 14 ARG HD3 H -11.635 -3.317 -7.348 1.00 . A A . 14 ARG HD3 1 1 17 29280 1 1 14 ARG HE H -11.728 -6.000 -8.529 1.00 . A A . 14 ARG HE 1 1 17 29281 1 1 14 ARG HG2 H -13.872 -3.074 -8.473 1.00 . A A . 14 ARG HG2 1 1 17 29282 1 1 14 ARG HG3 H -13.803 -4.258 -7.166 1.00 . A A . 14 ARG HG3 1 1 17 29283 1 1 14 ARG HH11 H -10.071 -3.575 -6.661 1.00 . A A . 14 ARG HH11 1 1 17 29284 1 1 14 ARG HH12 H -8.882 -4.675 -6.045 1.00 . A A . 14 ARG HH12 1 1 17 29285 1 1 14 ARG HH21 H -10.168 -7.458 -7.725 1.00 . A A . 14 ARG HH21 1 1 17 29286 1 1 14 ARG HH22 H -8.938 -6.883 -6.652 1.00 . A A . 14 ARG HH22 1 1 17 29287 1 1 14 ARG N N -15.985 -5.141 -7.721 1.00 . A A . 14 ARG N 1 1 17 29288 1 1 14 ARG NE N -11.326 -5.255 -8.036 1.00 . A A . 14 ARG NE 1 1 17 29289 1 1 14 ARG NH1 N -9.689 -4.497 -6.609 1.00 . A A . 14 ARG NH1 1 1 17 29290 1 1 14 ARG NH2 N -9.745 -6.710 -7.215 1.00 . A A . 14 ARG NH2 1 1 17 29291 1 1 14 ARG O O -16.563 -6.767 -10.643 1.00 . A A . 14 ARG O 1 1 17 29292 1 1 15 PHE C C -17.111 -9.402 -9.318 1.00 . A A . 15 PHE C 1 1 17 29293 1 1 15 PHE CA C -15.625 -9.079 -9.436 1.00 . A A . 15 PHE CA 1 1 17 29294 1 1 15 PHE CB C -14.808 -10.074 -8.609 1.00 . A A . 15 PHE CB 1 1 17 29295 1 1 15 PHE CD1 C -16.224 -12.061 -8.024 1.00 . A A . 15 PHE CD1 1 1 17 29296 1 1 15 PHE CD2 C -15.823 -10.420 -6.340 1.00 . A A . 15 PHE CD2 1 1 17 29297 1 1 15 PHE CE1 C -16.986 -12.792 -7.132 1.00 . A A . 15 PHE CE1 1 1 17 29298 1 1 15 PHE CE2 C -16.584 -11.148 -5.445 1.00 . A A . 15 PHE CE2 1 1 17 29299 1 1 15 PHE CG C -15.635 -10.867 -7.638 1.00 . A A . 15 PHE CG 1 1 17 29300 1 1 15 PHE CZ C -17.165 -12.336 -5.841 1.00 . A A . 15 PHE CZ 1 1 17 29301 1 1 15 PHE H H -14.790 -7.568 -8.210 1.00 . A A . 15 PHE H 1 1 17 29302 1 1 15 PHE HA H -15.332 -9.159 -10.472 1.00 . A A . 15 PHE HA 1 1 17 29303 1 1 15 PHE HB2 H -14.320 -10.770 -9.275 1.00 . A A . 15 PHE HB2 1 1 17 29304 1 1 15 PHE HB3 H -14.060 -9.535 -8.047 1.00 . A A . 15 PHE HB3 1 1 17 29305 1 1 15 PHE HD1 H -16.084 -12.420 -9.033 1.00 . A A . 15 PHE HD1 1 1 17 29306 1 1 15 PHE HD2 H -15.368 -9.490 -6.029 1.00 . A A . 15 PHE HD2 1 1 17 29307 1 1 15 PHE HE1 H -17.440 -13.721 -7.445 1.00 . A A . 15 PHE HE1 1 1 17 29308 1 1 15 PHE HE2 H -16.722 -10.788 -4.436 1.00 . A A . 15 PHE HE2 1 1 17 29309 1 1 15 PHE HZ H -17.761 -12.906 -5.143 1.00 . A A . 15 PHE HZ 1 1 17 29310 1 1 15 PHE N N -15.353 -7.714 -8.999 1.00 . A A . 15 PHE N 1 1 17 29311 1 1 15 PHE O O -17.656 -10.166 -10.114 1.00 . A A . 15 PHE O 1 1 17 29312 1 1 16 ASN C C -20.010 -8.504 -9.261 1.00 . A A . 16 ASN C 1 1 17 29313 1 1 16 ASN CA C -19.185 -9.039 -8.095 1.00 . A A . 16 ASN CA 1 1 17 29314 1 1 16 ASN CB C -19.629 -8.372 -6.792 1.00 . A A . 16 ASN CB 1 1 17 29315 1 1 16 ASN CG C -21.038 -8.766 -6.392 1.00 . A A . 16 ASN CG 1 1 17 29316 1 1 16 ASN H H -17.272 -8.215 -7.717 1.00 . A A . 16 ASN H 1 1 17 29317 1 1 16 ASN HA H -19.343 -10.104 -8.016 1.00 . A A . 16 ASN HA 1 1 17 29318 1 1 16 ASN HB2 H -18.956 -8.662 -5.999 1.00 . A A . 16 ASN HB2 1 1 17 29319 1 1 16 ASN HB3 H -19.595 -7.300 -6.914 1.00 . A A . 16 ASN HB3 1 1 17 29320 1 1 16 ASN HD21 H -21.746 -7.049 -7.103 1.00 . A A . 16 ASN HD21 1 1 17 29321 1 1 16 ASN HD22 H -22.917 -8.118 -6.417 1.00 . A A . 16 ASN HD22 1 1 17 29322 1 1 16 ASN N N -17.761 -8.814 -8.319 1.00 . A A . 16 ASN N 1 1 17 29323 1 1 16 ASN ND2 N -21.997 -7.889 -6.665 1.00 . A A . 16 ASN ND2 1 1 17 29324 1 1 16 ASN O O -21.193 -8.814 -9.391 1.00 . A A . 16 ASN O 1 1 17 29325 1 1 16 ASN OD1 O -21.261 -9.846 -5.845 1.00 . A A . 16 ASN OD1 1 1 17 29326 1 1 17 GLU C C -19.929 -8.033 -12.479 1.00 . A A . 17 GLU C 1 1 17 29327 1 1 17 GLU CA C -20.052 -7.120 -11.263 1.00 . A A . 17 GLU CA 1 1 17 29328 1 1 17 GLU CB C -19.470 -5.742 -11.585 1.00 . A A . 17 GLU CB 1 1 17 29329 1 1 17 GLU CD C -20.991 -5.137 -9.662 1.00 . A A . 17 GLU CD 1 1 17 29330 1 1 17 GLU CG C -20.000 -4.633 -10.693 1.00 . A A . 17 GLU CG 1 1 17 29331 1 1 17 GLU H H -18.431 -7.488 -9.951 1.00 . A A . 17 GLU H 1 1 17 29332 1 1 17 GLU HA H -21.097 -7.009 -11.014 1.00 . A A . 17 GLU HA 1 1 17 29333 1 1 17 GLU HB2 H -18.396 -5.783 -11.475 1.00 . A A . 17 GLU HB2 1 1 17 29334 1 1 17 GLU HB3 H -19.707 -5.495 -12.610 1.00 . A A . 17 GLU HB3 1 1 17 29335 1 1 17 GLU HG2 H -19.169 -4.174 -10.177 1.00 . A A . 17 GLU HG2 1 1 17 29336 1 1 17 GLU HG3 H -20.490 -3.894 -11.310 1.00 . A A . 17 GLU HG3 1 1 17 29337 1 1 17 GLU N N -19.376 -7.698 -10.108 1.00 . A A . 17 GLU N 1 1 17 29338 1 1 17 GLU O O -20.932 -8.469 -13.046 1.00 . A A . 17 GLU O 1 1 17 29339 1 1 17 GLU OE1 O -20.547 -5.711 -8.645 1.00 . A A . 17 GLU OE1 1 1 17 29340 1 1 17 GLU OE2 O -22.209 -4.959 -9.871 1.00 . A A . 17 GLU OE2 1 1 17 29341 1 1 18 LEU C C -18.890 -10.610 -13.744 1.00 . A A . 18 LEU C 1 1 17 29342 1 1 18 LEU CA C -18.439 -9.180 -14.024 1.00 . A A . 18 LEU CA 1 1 17 29343 1 1 18 LEU CB C -16.951 -9.162 -14.379 1.00 . A A . 18 LEU CB 1 1 17 29344 1 1 18 LEU CD1 C -15.104 -10.673 -13.609 1.00 . A A . 18 LEU CD1 1 1 17 29345 1 1 18 LEU CD2 C -15.134 -8.276 -12.896 1.00 . A A . 18 LEU CD2 1 1 17 29346 1 1 18 LEU CG C -15.985 -9.490 -13.239 1.00 . A A . 18 LEU CG 1 1 17 29347 1 1 18 LEU H H -17.935 -7.941 -12.384 1.00 . A A . 18 LEU H 1 1 17 29348 1 1 18 LEU HA H -19.004 -8.794 -14.860 1.00 . A A . 18 LEU HA 1 1 17 29349 1 1 18 LEU HB2 H -16.790 -9.883 -15.166 1.00 . A A . 18 LEU HB2 1 1 17 29350 1 1 18 LEU HB3 H -16.710 -8.174 -14.744 1.00 . A A . 18 LEU HB3 1 1 17 29351 1 1 18 LEU HD11 H -15.714 -11.558 -13.710 1.00 . A A . 18 LEU HD11 1 1 17 29352 1 1 18 LEU HD12 H -14.368 -10.829 -12.835 1.00 . A A . 18 LEU HD12 1 1 17 29353 1 1 18 LEU HD13 H -14.604 -10.470 -14.545 1.00 . A A . 18 LEU HD13 1 1 17 29354 1 1 18 LEU HD21 H -14.482 -8.516 -12.070 1.00 . A A . 18 LEU HD21 1 1 17 29355 1 1 18 LEU HD22 H -15.777 -7.453 -12.620 1.00 . A A . 18 LEU HD22 1 1 17 29356 1 1 18 LEU HD23 H -14.541 -7.997 -13.755 1.00 . A A . 18 LEU HD23 1 1 17 29357 1 1 18 LEU HG H -16.554 -9.760 -12.360 1.00 . A A . 18 LEU HG 1 1 17 29358 1 1 18 LEU N N -18.694 -8.318 -12.875 1.00 . A A . 18 LEU N 1 1 17 29359 1 1 18 LEU O O -19.186 -11.371 -14.665 1.00 . A A . 18 LEU O 1 1 17 29360 1 1 19 LYS C C -20.854 -12.502 -12.296 1.00 . A A . 19 LYS C 1 1 17 29361 1 1 19 LYS CA C -19.360 -12.305 -12.062 1.00 . A A . 19 LYS CA 1 1 17 29362 1 1 19 LYS CB C -19.028 -12.543 -10.587 1.00 . A A . 19 LYS CB 1 1 17 29363 1 1 19 LYS CD C -18.874 -15.046 -10.730 1.00 . A A . 19 LYS CD 1 1 17 29364 1 1 19 LYS CE C -19.368 -16.369 -10.167 1.00 . A A . 19 LYS CE 1 1 17 29365 1 1 19 LYS CG C -19.548 -13.865 -10.052 1.00 . A A . 19 LYS CG 1 1 17 29366 1 1 19 LYS H H -18.692 -10.317 -11.776 1.00 . A A . 19 LYS H 1 1 17 29367 1 1 19 LYS HA H -18.817 -13.019 -12.664 1.00 . A A . 19 LYS HA 1 1 17 29368 1 1 19 LYS HB2 H -17.955 -12.526 -10.465 1.00 . A A . 19 LYS HB2 1 1 17 29369 1 1 19 LYS HB3 H -19.461 -11.745 -10.001 1.00 . A A . 19 LYS HB3 1 1 17 29370 1 1 19 LYS HD2 H -19.091 -15.014 -11.788 1.00 . A A . 19 LYS HD2 1 1 17 29371 1 1 19 LYS HD3 H -17.806 -14.976 -10.578 1.00 . A A . 19 LYS HD3 1 1 17 29372 1 1 19 LYS HE2 H -20.447 -16.384 -10.211 1.00 . A A . 19 LYS HE2 1 1 17 29373 1 1 19 LYS HE3 H -18.972 -17.173 -10.770 1.00 . A A . 19 LYS HE3 1 1 17 29374 1 1 19 LYS HG2 H -19.354 -13.915 -8.990 1.00 . A A . 19 LYS HG2 1 1 17 29375 1 1 19 LYS HG3 H -20.613 -13.920 -10.228 1.00 . A A . 19 LYS HG3 1 1 17 29376 1 1 19 LYS HZ1 H -18.817 -17.579 -8.555 1.00 . A A . 19 LYS HZ1 1 1 17 29377 1 1 19 LYS HZ2 H -19.655 -16.179 -8.106 1.00 . A A . 19 LYS HZ2 1 1 17 29378 1 1 19 LYS HZ3 H -18.035 -16.079 -8.585 1.00 . A A . 19 LYS HZ3 1 1 17 29379 1 1 19 LYS N N -18.941 -10.968 -12.466 1.00 . A A . 19 LYS N 1 1 17 29380 1 1 19 LYS NZ N -18.939 -16.566 -8.754 1.00 . A A . 19 LYS NZ 1 1 17 29381 1 1 19 LYS O O -21.302 -13.602 -12.621 1.00 . A A . 19 LYS O 1 1 17 29382 1 1 20 ILE C C -23.451 -10.968 -13.707 1.00 . A A . 20 ILE C 1 1 17 29383 1 1 20 ILE CA C -23.063 -11.484 -12.325 1.00 . A A . 20 ILE CA 1 1 17 29384 1 1 20 ILE CB C -23.808 -10.663 -11.256 1.00 . A A . 20 ILE CB 1 1 17 29385 1 1 20 ILE CD1 C -24.223 -8.294 -10.422 1.00 . A A . 20 ILE CD1 1 1 17 29386 1 1 20 ILE CG1 C -23.515 -9.171 -11.430 1.00 . A A . 20 ILE CG1 1 1 17 29387 1 1 20 ILE CG2 C -23.412 -11.126 -9.862 1.00 . A A . 20 ILE CG2 1 1 17 29388 1 1 20 ILE H H -21.205 -10.580 -11.870 1.00 . A A . 20 ILE H 1 1 17 29389 1 1 20 ILE HA H -23.372 -12.515 -12.238 1.00 . A A . 20 ILE HA 1 1 17 29390 1 1 20 ILE HB H -24.867 -10.831 -11.378 1.00 . A A . 20 ILE HB 1 1 17 29391 1 1 20 ILE HD11 H -24.447 -7.337 -10.872 1.00 . A A . 20 ILE HD11 1 1 17 29392 1 1 20 ILE HD12 H -25.142 -8.769 -10.113 1.00 . A A . 20 ILE HD12 1 1 17 29393 1 1 20 ILE HD13 H -23.586 -8.147 -9.562 1.00 . A A . 20 ILE HD13 1 1 17 29394 1 1 20 ILE HG12 H -22.454 -9.005 -11.327 1.00 . A A . 20 ILE HG12 1 1 17 29395 1 1 20 ILE HG13 H -23.829 -8.864 -12.417 1.00 . A A . 20 ILE HG13 1 1 17 29396 1 1 20 ILE HG21 H -23.412 -12.206 -9.828 1.00 . A A . 20 ILE HG21 1 1 17 29397 1 1 20 ILE HG22 H -22.424 -10.759 -9.628 1.00 . A A . 20 ILE HG22 1 1 17 29398 1 1 20 ILE HG23 H -24.119 -10.744 -9.141 1.00 . A A . 20 ILE HG23 1 1 17 29399 1 1 20 ILE N N -21.620 -11.429 -12.129 1.00 . A A . 20 ILE N 1 1 17 29400 1 1 20 ILE O O -24.580 -11.162 -14.159 1.00 . A A . 20 ILE O 1 1 17 29401 1 1 21 ARG C C -22.301 -10.751 -16.783 1.00 . A A . 21 ARG C 1 1 17 29402 1 1 21 ARG CA C -22.749 -9.768 -15.705 1.00 . A A . 21 ARG CA 1 1 17 29403 1 1 21 ARG CB C -22.016 -8.437 -15.877 1.00 . A A . 21 ARG CB 1 1 17 29404 1 1 21 ARG CD C -23.734 -6.675 -16.383 1.00 . A A . 21 ARG CD 1 1 17 29405 1 1 21 ARG CG C -22.620 -7.543 -16.947 1.00 . A A . 21 ARG CG 1 1 17 29406 1 1 21 ARG CZ C -25.796 -7.846 -17.035 1.00 . A A . 21 ARG CZ 1 1 17 29407 1 1 21 ARG H H -21.627 -10.189 -13.960 1.00 . A A . 21 ARG H 1 1 17 29408 1 1 21 ARG HA H -23.811 -9.600 -15.806 1.00 . A A . 21 ARG HA 1 1 17 29409 1 1 21 ARG HB2 H -22.038 -7.903 -14.938 1.00 . A A . 21 ARG HB2 1 1 17 29410 1 1 21 ARG HB3 H -20.989 -8.638 -16.143 1.00 . A A . 21 ARG HB3 1 1 17 29411 1 1 21 ARG HD2 H -23.389 -6.217 -15.468 1.00 . A A . 21 ARG HD2 1 1 17 29412 1 1 21 ARG HD3 H -23.972 -5.906 -17.103 1.00 . A A . 21 ARG HD3 1 1 17 29413 1 1 21 ARG HE H -25.120 -7.683 -15.166 1.00 . A A . 21 ARG HE 1 1 17 29414 1 1 21 ARG HG2 H -21.847 -6.902 -17.346 1.00 . A A . 21 ARG HG2 1 1 17 29415 1 1 21 ARG HG3 H -23.021 -8.161 -17.735 1.00 . A A . 21 ARG HG3 1 1 17 29416 1 1 21 ARG HH11 H -24.769 -7.016 -18.564 1.00 . A A . 21 ARG HH11 1 1 17 29417 1 1 21 ARG HH12 H -26.224 -7.845 -19.010 1.00 . A A . 21 ARG HH12 1 1 17 29418 1 1 21 ARG HH21 H -27.037 -8.777 -15.740 1.00 . A A . 21 ARG HH21 1 1 17 29419 1 1 21 ARG HH22 H -27.514 -8.845 -17.403 1.00 . A A . 21 ARG HH22 1 1 17 29420 1 1 21 ARG N N -22.507 -10.312 -14.374 1.00 . A A . 21 ARG N 1 1 17 29421 1 1 21 ARG NE N -24.940 -7.449 -16.099 1.00 . A A . 21 ARG NE 1 1 17 29422 1 1 21 ARG NH1 N -25.579 -7.544 -18.308 1.00 . A A . 21 ARG NH1 1 1 17 29423 1 1 21 ARG NH2 N -26.871 -8.547 -16.698 1.00 . A A . 21 ARG NH2 1 1 17 29424 1 1 21 ARG O O -22.958 -10.901 -17.813 1.00 . A A . 21 ARG O 1 1 17 29425 1 1 22 LYS C C -20.421 -11.747 -18.853 1.00 . A A . 22 LYS C 1 1 17 29426 1 1 22 LYS CA C -20.642 -12.387 -17.486 1.00 . A A . 22 LYS CA 1 1 17 29427 1 1 22 LYS CB C -21.590 -13.582 -17.618 1.00 . A A . 22 LYS CB 1 1 17 29428 1 1 22 LYS CD C -23.713 -14.342 -18.724 1.00 . A A . 22 LYS CD 1 1 17 29429 1 1 22 LYS CE C -24.776 -13.516 -18.016 1.00 . A A . 22 LYS CE 1 1 17 29430 1 1 22 LYS CG C -22.420 -13.561 -18.890 1.00 . A A . 22 LYS CG 1 1 17 29431 1 1 22 LYS H H -20.699 -11.256 -15.698 1.00 . A A . 22 LYS H 1 1 17 29432 1 1 22 LYS HA H -19.693 -12.733 -17.106 1.00 . A A . 22 LYS HA 1 1 17 29433 1 1 22 LYS HB2 H -21.008 -14.491 -17.607 1.00 . A A . 22 LYS HB2 1 1 17 29434 1 1 22 LYS HB3 H -22.264 -13.586 -16.774 1.00 . A A . 22 LYS HB3 1 1 17 29435 1 1 22 LYS HD2 H -24.082 -14.623 -19.700 1.00 . A A . 22 LYS HD2 1 1 17 29436 1 1 22 LYS HD3 H -23.514 -15.232 -18.143 1.00 . A A . 22 LYS HD3 1 1 17 29437 1 1 22 LYS HE2 H -24.434 -13.292 -17.018 1.00 . A A . 22 LYS HE2 1 1 17 29438 1 1 22 LYS HE3 H -24.920 -12.596 -18.562 1.00 . A A . 22 LYS HE3 1 1 17 29439 1 1 22 LYS HG2 H -22.660 -12.538 -19.137 1.00 . A A . 22 LYS HG2 1 1 17 29440 1 1 22 LYS HG3 H -21.844 -14.002 -19.692 1.00 . A A . 22 LYS HG3 1 1 17 29441 1 1 22 LYS HZ1 H -26.634 -13.880 -17.132 1.00 . A A . 22 LYS HZ1 1 1 17 29442 1 1 22 LYS HZ2 H -25.910 -15.257 -17.797 1.00 . A A . 22 LYS HZ2 1 1 17 29443 1 1 22 LYS HZ3 H -26.618 -14.102 -18.809 1.00 . A A . 22 LYS HZ3 1 1 17 29444 1 1 22 LYS N N -21.179 -11.418 -16.538 1.00 . A A . 22 LYS N 1 1 17 29445 1 1 22 LYS NZ N -26.075 -14.239 -17.933 1.00 . A A . 22 LYS NZ 1 1 17 29446 1 1 22 LYS O O -20.191 -12.439 -19.845 1.00 . A A . 22 LYS O 1 1 17 29447 1 1 23 THR C C -19.405 -8.469 -19.930 1.00 . A A . 23 THR C 1 1 17 29448 1 1 23 THR CA C -20.299 -9.686 -20.142 1.00 . A A . 23 THR CA 1 1 17 29449 1 1 23 THR CB C -21.643 -9.225 -20.736 1.00 . A A . 23 THR CB 1 1 17 29450 1 1 23 THR CG2 C -21.523 -8.999 -22.236 1.00 . A A . 23 THR CG2 1 1 17 29451 1 1 23 THR H H -20.678 -9.924 -18.073 1.00 . A A . 23 THR H 1 1 17 29452 1 1 23 THR HA H -19.825 -10.350 -20.851 1.00 . A A . 23 THR HA 1 1 17 29453 1 1 23 THR HB H -21.925 -8.293 -20.268 1.00 . A A . 23 THR HB 1 1 17 29454 1 1 23 THR HG1 H -22.539 -10.950 -21.069 1.00 . A A . 23 THR HG1 1 1 17 29455 1 1 23 THR HG21 H -20.912 -8.128 -22.420 1.00 . A A . 23 THR HG21 1 1 17 29456 1 1 23 THR HG22 H -22.505 -8.844 -22.656 1.00 . A A . 23 THR HG22 1 1 17 29457 1 1 23 THR HG23 H -21.066 -9.863 -22.694 1.00 . A A . 23 THR HG23 1 1 17 29458 1 1 23 THR N N -20.491 -10.420 -18.898 1.00 . A A . 23 THR N 1 1 17 29459 1 1 23 THR O O -19.542 -7.459 -20.620 1.00 . A A . 23 THR O 1 1 17 29460 1 1 23 THR OG1 O -22.655 -10.203 -20.476 1.00 . A A . 23 THR OG1 1 1 17 29461 1 1 24 VAL C C -18.326 -6.244 -18.196 1.00 . A A . 24 VAL C 1 1 17 29462 1 1 24 VAL CA C -17.572 -7.481 -18.671 1.00 . A A . 24 VAL CA 1 1 17 29463 1 1 24 VAL CB C -16.720 -7.109 -19.899 1.00 . A A . 24 VAL CB 1 1 17 29464 1 1 24 VAL CG1 C -16.735 -8.235 -20.921 1.00 . A A . 24 VAL CG1 1 1 17 29465 1 1 24 VAL CG2 C -17.215 -5.810 -20.516 1.00 . A A . 24 VAL CG2 1 1 17 29466 1 1 24 VAL H H -18.429 -9.404 -18.456 1.00 . A A . 24 VAL H 1 1 17 29467 1 1 24 VAL HA H -16.908 -7.810 -17.884 1.00 . A A . 24 VAL HA 1 1 17 29468 1 1 24 VAL HB H -15.700 -6.962 -19.573 1.00 . A A . 24 VAL HB 1 1 17 29469 1 1 24 VAL HG11 H -15.850 -8.174 -21.537 1.00 . A A . 24 VAL HG11 1 1 17 29470 1 1 24 VAL HG12 H -16.755 -9.186 -20.409 1.00 . A A . 24 VAL HG12 1 1 17 29471 1 1 24 VAL HG13 H -17.613 -8.143 -21.544 1.00 . A A . 24 VAL HG13 1 1 17 29472 1 1 24 VAL HG21 H -16.629 -5.581 -21.394 1.00 . A A . 24 VAL HG21 1 1 17 29473 1 1 24 VAL HG22 H -18.253 -5.917 -20.794 1.00 . A A . 24 VAL HG22 1 1 17 29474 1 1 24 VAL HG23 H -17.115 -5.008 -19.799 1.00 . A A . 24 VAL HG23 1 1 17 29475 1 1 24 VAL N N -18.490 -8.573 -18.972 1.00 . A A . 24 VAL N 1 1 17 29476 1 1 24 VAL O O -19.252 -5.775 -18.858 1.00 . A A . 24 VAL O 1 1 17 29477 1 1 25 LYS C C -17.583 -3.365 -16.426 1.00 . A A . 25 LYS C 1 1 17 29478 1 1 25 LYS CA C -18.560 -4.535 -16.478 1.00 . A A . 25 LYS CA 1 1 17 29479 1 1 25 LYS CB C -19.088 -4.835 -15.074 1.00 . A A . 25 LYS CB 1 1 17 29480 1 1 25 LYS CD C -21.284 -4.107 -14.095 1.00 . A A . 25 LYS CD 1 1 17 29481 1 1 25 LYS CE C -22.277 -2.977 -14.320 1.00 . A A . 25 LYS CE 1 1 17 29482 1 1 25 LYS CG C -19.870 -3.687 -14.459 1.00 . A A . 25 LYS CG 1 1 17 29483 1 1 25 LYS H H -17.180 -6.138 -16.561 1.00 . A A . 25 LYS H 1 1 17 29484 1 1 25 LYS HA H -19.389 -4.267 -17.116 1.00 . A A . 25 LYS HA 1 1 17 29485 1 1 25 LYS HB2 H -19.735 -5.699 -15.122 1.00 . A A . 25 LYS HB2 1 1 17 29486 1 1 25 LYS HB3 H -18.251 -5.059 -14.428 1.00 . A A . 25 LYS HB3 1 1 17 29487 1 1 25 LYS HD2 H -21.570 -4.949 -14.709 1.00 . A A . 25 LYS HD2 1 1 17 29488 1 1 25 LYS HD3 H -21.308 -4.394 -13.053 1.00 . A A . 25 LYS HD3 1 1 17 29489 1 1 25 LYS HE2 H -22.115 -2.219 -13.569 1.00 . A A . 25 LYS HE2 1 1 17 29490 1 1 25 LYS HE3 H -22.106 -2.555 -15.299 1.00 . A A . 25 LYS HE3 1 1 17 29491 1 1 25 LYS HG2 H -19.363 -3.356 -13.565 1.00 . A A . 25 LYS HG2 1 1 17 29492 1 1 25 LYS HG3 H -19.917 -2.875 -15.170 1.00 . A A . 25 LYS HG3 1 1 17 29493 1 1 25 LYS HZ1 H -23.731 -4.472 -14.420 1.00 . A A . 25 LYS HZ1 1 1 17 29494 1 1 25 LYS HZ2 H -24.272 -2.955 -14.936 1.00 . A A . 25 LYS HZ2 1 1 17 29495 1 1 25 LYS HZ3 H -24.068 -3.264 -13.285 1.00 . A A . 25 LYS HZ3 1 1 17 29496 1 1 25 LYS N N -17.924 -5.719 -17.043 1.00 . A A . 25 LYS N 1 1 17 29497 1 1 25 LYS NZ N -23.686 -3.450 -14.234 1.00 . A A . 25 LYS NZ 1 1 17 29498 1 1 25 LYS O O -17.888 -2.314 -15.862 1.00 . A A . 25 LYS O 1 1 17 29499 1 1 26 TRP C C -15.269 -1.838 -15.678 1.00 . A A . 26 TRP C 1 1 17 29500 1 1 26 TRP CA C -15.388 -2.513 -17.040 1.00 . A A . 26 TRP CA 1 1 17 29501 1 1 26 TRP CB C -15.715 -1.472 -18.112 1.00 . A A . 26 TRP CB 1 1 17 29502 1 1 26 TRP CD1 C -13.557 -0.089 -18.132 1.00 . A A . 26 TRP CD1 1 1 17 29503 1 1 26 TRP CD2 C -15.404 1.094 -17.679 1.00 . A A . 26 TRP CD2 1 1 17 29504 1 1 26 TRP CE2 C -14.297 1.965 -17.660 1.00 . A A . 26 TRP CE2 1 1 17 29505 1 1 26 TRP CE3 C -16.675 1.615 -17.423 1.00 . A A . 26 TRP CE3 1 1 17 29506 1 1 26 TRP CG C -14.909 -0.214 -17.984 1.00 . A A . 26 TRP CG 1 1 17 29507 1 1 26 TRP CH2 C -15.681 3.808 -17.146 1.00 . A A . 26 TRP CH2 1 1 17 29508 1 1 26 TRP CZ2 C -14.425 3.325 -17.394 1.00 . A A . 26 TRP CZ2 1 1 17 29509 1 1 26 TRP CZ3 C -16.801 2.966 -17.158 1.00 . A A . 26 TRP CZ3 1 1 17 29510 1 1 26 TRP H H -16.225 -4.414 -17.451 1.00 . A A . 26 TRP H 1 1 17 29511 1 1 26 TRP HA H -14.445 -2.980 -17.281 1.00 . A A . 26 TRP HA 1 1 17 29512 1 1 26 TRP HB2 H -15.521 -1.894 -19.086 1.00 . A A . 26 TRP HB2 1 1 17 29513 1 1 26 TRP HB3 H -16.760 -1.207 -18.039 1.00 . A A . 26 TRP HB3 1 1 17 29514 1 1 26 TRP HD1 H -12.893 -0.906 -18.366 1.00 . A A . 26 TRP HD1 1 1 17 29515 1 1 26 TRP HE1 H -12.265 1.562 -17.993 1.00 . A A . 26 TRP HE1 1 1 17 29516 1 1 26 TRP HE3 H -17.550 0.982 -17.428 1.00 . A A . 26 TRP HE3 1 1 17 29517 1 1 26 TRP HH2 H -15.826 4.856 -16.934 1.00 . A A . 26 TRP HH2 1 1 17 29518 1 1 26 TRP HZ2 H -13.572 3.988 -17.381 1.00 . A A . 26 TRP HZ2 1 1 17 29519 1 1 26 TRP HZ3 H -17.775 3.386 -16.957 1.00 . A A . 26 TRP HZ3 1 1 17 29520 1 1 26 TRP N N -16.409 -3.554 -17.018 1.00 . A A . 26 TRP N 1 1 17 29521 1 1 26 TRP NE1 N -13.182 1.219 -17.938 1.00 . A A . 26 TRP NE1 1 1 17 29522 1 1 26 TRP O O -15.802 -0.748 -15.466 1.00 . A A . 26 TRP O 1 1 17 29523 1 1 27 ILE C C -12.938 -1.504 -13.203 1.00 . A A . 27 ILE C 1 1 17 29524 1 1 27 ILE CA C -14.379 -1.953 -13.417 1.00 . A A . 27 ILE CA 1 1 17 29525 1 1 27 ILE CB C -14.748 -2.988 -12.337 1.00 . A A . 27 ILE CB 1 1 17 29526 1 1 27 ILE CD1 C -15.986 -5.017 -13.249 1.00 . A A . 27 ILE CD1 1 1 17 29527 1 1 27 ILE CG1 C -16.100 -3.630 -12.656 1.00 . A A . 27 ILE CG1 1 1 17 29528 1 1 27 ILE CG2 C -14.777 -2.334 -10.964 1.00 . A A . 27 ILE CG2 1 1 17 29529 1 1 27 ILE H H -14.168 -3.356 -14.987 1.00 . A A . 27 ILE H 1 1 17 29530 1 1 27 ILE HA H -15.031 -1.099 -13.306 1.00 . A A . 27 ILE HA 1 1 17 29531 1 1 27 ILE HB H -13.987 -3.754 -12.329 1.00 . A A . 27 ILE HB 1 1 17 29532 1 1 27 ILE HD11 H -15.828 -4.940 -14.315 1.00 . A A . 27 ILE HD11 1 1 17 29533 1 1 27 ILE HD12 H -15.151 -5.533 -12.799 1.00 . A A . 27 ILE HD12 1 1 17 29534 1 1 27 ILE HD13 H -16.895 -5.566 -13.058 1.00 . A A . 27 ILE HD13 1 1 17 29535 1 1 27 ILE HG12 H -16.679 -3.704 -11.749 1.00 . A A . 27 ILE HG12 1 1 17 29536 1 1 27 ILE HG13 H -16.627 -3.007 -13.365 1.00 . A A . 27 ILE HG13 1 1 17 29537 1 1 27 ILE HG21 H -13.869 -2.576 -10.431 1.00 . A A . 27 ILE HG21 1 1 17 29538 1 1 27 ILE HG22 H -14.852 -1.263 -11.078 1.00 . A A . 27 ILE HG22 1 1 17 29539 1 1 27 ILE HG23 H -15.628 -2.698 -10.409 1.00 . A A . 27 ILE HG23 1 1 17 29540 1 1 27 ILE N N -14.568 -2.492 -14.758 1.00 . A A . 27 ILE N 1 1 17 29541 1 1 27 ILE O O -12.021 -2.325 -13.150 1.00 . A A . 27 ILE O 1 1 17 29542 1 1 28 VAL C C -11.198 0.729 -11.402 1.00 . A A . 28 VAL C 1 1 17 29543 1 1 28 VAL CA C -11.414 0.364 -12.866 1.00 . A A . 28 VAL CA 1 1 17 29544 1 1 28 VAL CB C -11.186 1.615 -13.735 1.00 . A A . 28 VAL CB 1 1 17 29545 1 1 28 VAL CG1 C -9.706 1.957 -13.802 1.00 . A A . 28 VAL CG1 1 1 17 29546 1 1 28 VAL CG2 C -11.758 1.406 -15.129 1.00 . A A . 28 VAL CG2 1 1 17 29547 1 1 28 VAL H H -13.513 0.409 -13.128 1.00 . A A . 28 VAL H 1 1 17 29548 1 1 28 VAL HA H -10.688 -0.384 -13.152 1.00 . A A . 28 VAL HA 1 1 17 29549 1 1 28 VAL HB H -11.704 2.445 -13.277 1.00 . A A . 28 VAL HB 1 1 17 29550 1 1 28 VAL HG11 H -9.297 1.602 -14.737 1.00 . A A . 28 VAL HG11 1 1 17 29551 1 1 28 VAL HG12 H -9.579 3.028 -13.736 1.00 . A A . 28 VAL HG12 1 1 17 29552 1 1 28 VAL HG13 H -9.189 1.482 -12.981 1.00 . A A . 28 VAL HG13 1 1 17 29553 1 1 28 VAL HG21 H -11.513 0.413 -15.474 1.00 . A A . 28 VAL HG21 1 1 17 29554 1 1 28 VAL HG22 H -12.831 1.524 -15.099 1.00 . A A . 28 VAL HG22 1 1 17 29555 1 1 28 VAL HG23 H -11.335 2.136 -15.805 1.00 . A A . 28 VAL HG23 1 1 17 29556 1 1 28 VAL N N -12.744 -0.195 -13.078 1.00 . A A . 28 VAL N 1 1 17 29557 1 1 28 VAL O O -11.766 1.700 -10.903 1.00 . A A . 28 VAL O 1 1 17 29558 1 1 29 PHE C C -8.622 0.592 -9.117 1.00 . A A . 29 PHE C 1 1 17 29559 1 1 29 PHE CA C -10.080 0.185 -9.309 1.00 . A A . 29 PHE CA 1 1 17 29560 1 1 29 PHE CB C -10.385 -1.067 -8.483 1.00 . A A . 29 PHE CB 1 1 17 29561 1 1 29 PHE CD1 C -8.270 -1.938 -7.451 1.00 . A A . 29 PHE CD1 1 1 17 29562 1 1 29 PHE CD2 C -9.146 -3.064 -9.362 1.00 . A A . 29 PHE CD2 1 1 17 29563 1 1 29 PHE CE1 C -7.220 -2.835 -7.399 1.00 . A A . 29 PHE CE1 1 1 17 29564 1 1 29 PHE CE2 C -8.098 -3.964 -9.315 1.00 . A A . 29 PHE CE2 1 1 17 29565 1 1 29 PHE CG C -9.244 -2.043 -8.431 1.00 . A A . 29 PHE CG 1 1 17 29566 1 1 29 PHE CZ C -7.133 -3.849 -8.333 1.00 . A A . 29 PHE CZ 1 1 17 29567 1 1 29 PHE H H -9.948 -0.815 -11.171 1.00 . A A . 29 PHE H 1 1 17 29568 1 1 29 PHE HA H -10.714 0.991 -8.973 1.00 . A A . 29 PHE HA 1 1 17 29569 1 1 29 PHE HB2 H -10.616 -0.773 -7.470 1.00 . A A . 29 PHE HB2 1 1 17 29570 1 1 29 PHE HB3 H -11.237 -1.573 -8.911 1.00 . A A . 29 PHE HB3 1 1 17 29571 1 1 29 PHE HD1 H -8.337 -1.145 -6.719 1.00 . A A . 29 PHE HD1 1 1 17 29572 1 1 29 PHE HD2 H -9.899 -3.155 -10.130 1.00 . A A . 29 PHE HD2 1 1 17 29573 1 1 29 PHE HE1 H -6.467 -2.742 -6.630 1.00 . A A . 29 PHE HE1 1 1 17 29574 1 1 29 PHE HE2 H -8.032 -4.755 -10.047 1.00 . A A . 29 PHE HE2 1 1 17 29575 1 1 29 PHE HZ H -6.313 -4.550 -8.295 1.00 . A A . 29 PHE HZ 1 1 17 29576 1 1 29 PHE N N -10.372 -0.056 -10.718 1.00 . A A . 29 PHE N 1 1 17 29577 1 1 29 PHE O O -7.787 0.386 -9.998 1.00 . A A . 29 PHE O 1 1 17 29578 1 1 30 LYS C C -6.540 1.118 -6.271 1.00 . A A . 30 LYS C 1 1 17 29579 1 1 30 LYS CA C -6.968 1.610 -7.650 1.00 . A A . 30 LYS CA 1 1 17 29580 1 1 30 LYS CB C -6.876 3.136 -7.710 1.00 . A A . 30 LYS CB 1 1 17 29581 1 1 30 LYS CD C -7.279 5.244 -6.404 1.00 . A A . 30 LYS CD 1 1 17 29582 1 1 30 LYS CE C -7.319 5.537 -4.912 1.00 . A A . 30 LYS CE 1 1 17 29583 1 1 30 LYS CG C -7.775 3.840 -6.708 1.00 . A A . 30 LYS CG 1 1 17 29584 1 1 30 LYS H H -9.034 1.310 -7.298 1.00 . A A . 30 LYS H 1 1 17 29585 1 1 30 LYS HA H -6.306 1.188 -8.391 1.00 . A A . 30 LYS HA 1 1 17 29586 1 1 30 LYS HB2 H -5.855 3.431 -7.515 1.00 . A A . 30 LYS HB2 1 1 17 29587 1 1 30 LYS HB3 H -7.153 3.463 -8.702 1.00 . A A . 30 LYS HB3 1 1 17 29588 1 1 30 LYS HD2 H -6.262 5.340 -6.751 1.00 . A A . 30 LYS HD2 1 1 17 29589 1 1 30 LYS HD3 H -7.907 5.957 -6.919 1.00 . A A . 30 LYS HD3 1 1 17 29590 1 1 30 LYS HE2 H -7.315 4.602 -4.374 1.00 . A A . 30 LYS HE2 1 1 17 29591 1 1 30 LYS HE3 H -6.442 6.109 -4.647 1.00 . A A . 30 LYS HE3 1 1 17 29592 1 1 30 LYS HG2 H -8.773 3.902 -7.116 1.00 . A A . 30 LYS HG2 1 1 17 29593 1 1 30 LYS HG3 H -7.794 3.268 -5.791 1.00 . A A . 30 LYS HG3 1 1 17 29594 1 1 30 LYS HZ1 H -9.390 5.769 -4.764 1.00 . A A . 30 LYS HZ1 1 1 17 29595 1 1 30 LYS HZ2 H -8.557 7.214 -5.044 1.00 . A A . 30 LYS HZ2 1 1 17 29596 1 1 30 LYS HZ3 H -8.527 6.505 -3.509 1.00 . A A . 30 LYS HZ3 1 1 17 29597 1 1 30 LYS N N -8.324 1.173 -7.960 1.00 . A A . 30 LYS N 1 1 17 29598 1 1 30 LYS NZ N -8.534 6.310 -4.531 1.00 . A A . 30 LYS NZ 1 1 17 29599 1 1 30 LYS O O -7.335 0.529 -5.538 1.00 . A A . 30 LYS O 1 1 17 29600 1 1 31 ILE C C -4.116 2.123 -3.895 1.00 . A A . 31 ILE C 1 1 17 29601 1 1 31 ILE CA C -4.750 0.948 -4.632 1.00 . A A . 31 ILE CA 1 1 17 29602 1 1 31 ILE CB C -3.703 -0.171 -4.788 1.00 . A A . 31 ILE CB 1 1 17 29603 1 1 31 ILE CD1 C -1.535 -0.747 -5.990 1.00 . A A . 31 ILE CD1 1 1 17 29604 1 1 31 ILE CG1 C -2.757 0.143 -5.949 1.00 . A A . 31 ILE CG1 1 1 17 29605 1 1 31 ILE CG2 C -4.390 -1.511 -5.005 1.00 . A A . 31 ILE CG2 1 1 17 29606 1 1 31 ILE H H -4.697 1.838 -6.552 1.00 . A A . 31 ILE H 1 1 17 29607 1 1 31 ILE HA H -5.570 0.567 -4.042 1.00 . A A . 31 ILE HA 1 1 17 29608 1 1 31 ILE HB H -3.133 -0.229 -3.874 1.00 . A A . 31 ILE HB 1 1 17 29609 1 1 31 ILE HD11 H -0.745 -0.248 -6.533 1.00 . A A . 31 ILE HD11 1 1 17 29610 1 1 31 ILE HD12 H -1.204 -0.952 -4.983 1.00 . A A . 31 ILE HD12 1 1 17 29611 1 1 31 ILE HD13 H -1.781 -1.674 -6.486 1.00 . A A . 31 ILE HD13 1 1 17 29612 1 1 31 ILE HG12 H -3.288 0.022 -6.880 1.00 . A A . 31 ILE HG12 1 1 17 29613 1 1 31 ILE HG13 H -2.421 1.167 -5.862 1.00 . A A . 31 ILE HG13 1 1 17 29614 1 1 31 ILE HG21 H -5.459 -1.387 -4.912 1.00 . A A . 31 ILE HG21 1 1 17 29615 1 1 31 ILE HG22 H -4.155 -1.880 -5.992 1.00 . A A . 31 ILE HG22 1 1 17 29616 1 1 31 ILE HG23 H -4.043 -2.217 -4.265 1.00 . A A . 31 ILE HG23 1 1 17 29617 1 1 31 ILE N N -5.281 1.364 -5.924 1.00 . A A . 31 ILE N 1 1 17 29618 1 1 31 ILE O O -3.055 2.611 -4.282 1.00 . A A . 31 ILE O 1 1 17 29619 1 1 32 GLU C C -3.165 3.230 -1.091 1.00 . A A . 32 GLU C 1 1 17 29620 1 1 32 GLU CA C -4.272 3.687 -2.037 1.00 . A A . 32 GLU CA 1 1 17 29621 1 1 32 GLU CB C -5.410 4.324 -1.236 1.00 . A A . 32 GLU CB 1 1 17 29622 1 1 32 GLU CD C -5.788 6.553 -0.110 1.00 . A A . 32 GLU CD 1 1 17 29623 1 1 32 GLU CG C -5.510 5.830 -1.414 1.00 . A A . 32 GLU CG 1 1 17 29624 1 1 32 GLU H H -5.614 2.139 -2.570 1.00 . A A . 32 GLU H 1 1 17 29625 1 1 32 GLU HA H -3.868 4.421 -2.717 1.00 . A A . 32 GLU HA 1 1 17 29626 1 1 32 GLU HB2 H -6.345 3.882 -1.548 1.00 . A A . 32 GLU HB2 1 1 17 29627 1 1 32 GLU HB3 H -5.256 4.116 -0.188 1.00 . A A . 32 GLU HB3 1 1 17 29628 1 1 32 GLU HG2 H -4.578 6.195 -1.818 1.00 . A A . 32 GLU HG2 1 1 17 29629 1 1 32 GLU HG3 H -6.310 6.046 -2.106 1.00 . A A . 32 GLU HG3 1 1 17 29630 1 1 32 GLU N N -4.773 2.570 -2.829 1.00 . A A . 32 GLU N 1 1 17 29631 1 1 32 GLU O O -2.660 2.113 -1.203 1.00 . A A . 32 GLU O 1 1 17 29632 1 1 32 GLU OE1 O -6.655 6.085 0.656 1.00 . A A . 32 GLU OE1 1 1 17 29633 1 1 32 GLU OE2 O -5.137 7.589 0.143 1.00 . A A . 32 GLU OE2 1 1 17 29634 1 1 33 ASN C C -2.182 2.669 1.740 1.00 . A A . 33 ASN C 1 1 17 29635 1 1 33 ASN CA C -1.743 3.790 0.803 1.00 . A A . 33 ASN CA 1 1 17 29636 1 1 33 ASN CB C -1.380 5.035 1.615 1.00 . A A . 33 ASN CB 1 1 17 29637 1 1 33 ASN CG C -0.515 4.710 2.817 1.00 . A A . 33 ASN CG 1 1 17 29638 1 1 33 ASN H H -3.231 4.978 -0.122 1.00 . A A . 33 ASN H 1 1 17 29639 1 1 33 ASN HA H -0.873 3.464 0.253 1.00 . A A . 33 ASN HA 1 1 17 29640 1 1 33 ASN HB2 H -0.839 5.725 0.983 1.00 . A A . 33 ASN HB2 1 1 17 29641 1 1 33 ASN HB3 H -2.286 5.507 1.964 1.00 . A A . 33 ASN HB3 1 1 17 29642 1 1 33 ASN HD21 H -1.545 5.991 3.936 1.00 . A A . 33 ASN HD21 1 1 17 29643 1 1 33 ASN HD22 H -0.257 5.161 4.736 1.00 . A A . 33 ASN HD22 1 1 17 29644 1 1 33 ASN N N -2.791 4.103 -0.161 1.00 . A A . 33 ASN N 1 1 17 29645 1 1 33 ASN ND2 N -0.801 5.352 3.944 1.00 . A A . 33 ASN ND2 1 1 17 29646 1 1 33 ASN O O -2.766 2.918 2.795 1.00 . A A . 33 ASN O 1 1 17 29647 1 1 33 ASN OD1 O 0.400 3.890 2.734 1.00 . A A . 33 ASN OD1 1 1 17 29648 1 1 34 THR C C -3.772 0.070 2.171 1.00 . A A . 34 THR C 1 1 17 29649 1 1 34 THR CA C -2.261 0.271 2.150 1.00 . A A . 34 THR CA 1 1 17 29650 1 1 34 THR CB C -1.752 0.407 3.598 1.00 . A A . 34 THR CB 1 1 17 29651 1 1 34 THR CG2 C -1.336 -0.946 4.154 1.00 . A A . 34 THR CG2 1 1 17 29652 1 1 34 THR H H -1.428 1.297 0.496 1.00 . A A . 34 THR H 1 1 17 29653 1 1 34 THR HA H -1.798 -0.600 1.708 1.00 . A A . 34 THR HA 1 1 17 29654 1 1 34 THR HB H -2.552 0.800 4.209 1.00 . A A . 34 THR HB 1 1 17 29655 1 1 34 THR HG1 H -0.360 1.424 4.555 1.00 . A A . 34 THR HG1 1 1 17 29656 1 1 34 THR HG21 H -0.392 -1.239 3.719 1.00 . A A . 34 THR HG21 1 1 17 29657 1 1 34 THR HG22 H -2.087 -1.682 3.911 1.00 . A A . 34 THR HG22 1 1 17 29658 1 1 34 THR HG23 H -1.232 -0.877 5.227 1.00 . A A . 34 THR HG23 1 1 17 29659 1 1 34 THR N N -1.896 1.431 1.347 1.00 . A A . 34 THR N 1 1 17 29660 1 1 34 THR O O -4.369 -0.117 3.231 1.00 . A A . 34 THR O 1 1 17 29661 1 1 34 THR OG1 O -0.642 1.310 3.644 1.00 . A A . 34 THR OG1 1 1 17 29662 1 1 35 LYS C C -6.251 -0.123 -0.589 1.00 . A A . 35 LYS C 1 1 17 29663 1 1 35 LYS CA C -5.828 -0.069 0.875 1.00 . A A . 35 LYS CA 1 1 17 29664 1 1 35 LYS CB C -6.564 1.068 1.588 1.00 . A A . 35 LYS CB 1 1 17 29665 1 1 35 LYS CD C -8.425 -0.430 2.365 1.00 . A A . 35 LYS CD 1 1 17 29666 1 1 35 LYS CE C -7.906 -0.449 3.794 1.00 . A A . 35 LYS CE 1 1 17 29667 1 1 35 LYS CG C -8.068 0.868 1.660 1.00 . A A . 35 LYS CG 1 1 17 29668 1 1 35 LYS H H -3.855 0.263 0.183 1.00 . A A . 35 LYS H 1 1 17 29669 1 1 35 LYS HA H -6.086 -1.005 1.347 1.00 . A A . 35 LYS HA 1 1 17 29670 1 1 35 LYS HB2 H -6.184 1.150 2.596 1.00 . A A . 35 LYS HB2 1 1 17 29671 1 1 35 LYS HB3 H -6.369 1.992 1.063 1.00 . A A . 35 LYS HB3 1 1 17 29672 1 1 35 LYS HD2 H -9.499 -0.537 2.383 1.00 . A A . 35 LYS HD2 1 1 17 29673 1 1 35 LYS HD3 H -7.989 -1.257 1.821 1.00 . A A . 35 LYS HD3 1 1 17 29674 1 1 35 LYS HE2 H -6.848 -0.663 3.777 1.00 . A A . 35 LYS HE2 1 1 17 29675 1 1 35 LYS HE3 H -8.070 0.523 4.236 1.00 . A A . 35 LYS HE3 1 1 17 29676 1 1 35 LYS HG2 H -8.506 1.692 2.203 1.00 . A A . 35 LYS HG2 1 1 17 29677 1 1 35 LYS HG3 H -8.467 0.843 0.656 1.00 . A A . 35 LYS HG3 1 1 17 29678 1 1 35 LYS HZ1 H -8.622 -1.179 5.616 1.00 . A A . 35 LYS HZ1 1 1 17 29679 1 1 35 LYS HZ2 H -8.088 -2.386 4.557 1.00 . A A . 35 LYS HZ2 1 1 17 29680 1 1 35 LYS HZ3 H -9.568 -1.616 4.283 1.00 . A A . 35 LYS HZ3 1 1 17 29681 1 1 35 LYS N N -4.386 0.110 0.994 1.00 . A A . 35 LYS N 1 1 17 29682 1 1 35 LYS NZ N -8.594 -1.479 4.621 1.00 . A A . 35 LYS NZ 1 1 17 29683 1 1 35 LYS O O -5.540 0.364 -1.468 1.00 . A A . 35 LYS O 1 1 17 29684 1 1 36 ILE C C -9.282 -0.138 -2.333 1.00 . A A . 36 ILE C 1 1 17 29685 1 1 36 ILE CA C -7.931 -0.832 -2.200 1.00 . A A . 36 ILE CA 1 1 17 29686 1 1 36 ILE CB C -8.079 -2.305 -2.624 1.00 . A A . 36 ILE CB 1 1 17 29687 1 1 36 ILE CD1 C -6.779 -4.459 -2.242 1.00 . A A . 36 ILE CD1 1 1 17 29688 1 1 36 ILE CG1 C -6.715 -2.997 -2.625 1.00 . A A . 36 ILE CG1 1 1 17 29689 1 1 36 ILE CG2 C -8.728 -2.399 -3.996 1.00 . A A . 36 ILE CG2 1 1 17 29690 1 1 36 ILE H H -7.934 -1.085 -0.099 1.00 . A A . 36 ILE H 1 1 17 29691 1 1 36 ILE HA H -7.226 -0.355 -2.867 1.00 . A A . 36 ILE HA 1 1 17 29692 1 1 36 ILE HB H -8.724 -2.797 -1.912 1.00 . A A . 36 ILE HB 1 1 17 29693 1 1 36 ILE HD11 H -6.308 -5.054 -3.012 1.00 . A A . 36 ILE HD11 1 1 17 29694 1 1 36 ILE HD12 H -6.261 -4.610 -1.306 1.00 . A A . 36 ILE HD12 1 1 17 29695 1 1 36 ILE HD13 H -7.810 -4.760 -2.137 1.00 . A A . 36 ILE HD13 1 1 17 29696 1 1 36 ILE HG12 H -6.286 -2.932 -3.612 1.00 . A A . 36 ILE HG12 1 1 17 29697 1 1 36 ILE HG13 H -6.065 -2.497 -1.921 1.00 . A A . 36 ILE HG13 1 1 17 29698 1 1 36 ILE HG21 H -9.795 -2.258 -3.901 1.00 . A A . 36 ILE HG21 1 1 17 29699 1 1 36 ILE HG22 H -8.321 -1.633 -4.639 1.00 . A A . 36 ILE HG22 1 1 17 29700 1 1 36 ILE HG23 H -8.530 -3.370 -4.423 1.00 . A A . 36 ILE HG23 1 1 17 29701 1 1 36 ILE N N -7.413 -0.717 -0.843 1.00 . A A . 36 ILE N 1 1 17 29702 1 1 36 ILE O O -10.084 -0.132 -1.399 1.00 . A A . 36 ILE O 1 1 17 29703 1 1 37 VAL C C -11.128 1.125 -5.245 1.00 . A A . 37 VAL C 1 1 17 29704 1 1 37 VAL CA C -10.785 1.140 -3.759 1.00 . A A . 37 VAL CA 1 1 17 29705 1 1 37 VAL CB C -10.729 2.600 -3.272 1.00 . A A . 37 VAL CB 1 1 17 29706 1 1 37 VAL CG1 C -10.760 2.657 -1.752 1.00 . A A . 37 VAL CG1 1 1 17 29707 1 1 37 VAL CG2 C -9.490 3.296 -3.815 1.00 . A A . 37 VAL CG2 1 1 17 29708 1 1 37 VAL H H -8.851 0.407 -4.208 1.00 . A A . 37 VAL H 1 1 17 29709 1 1 37 VAL HA H -11.567 0.630 -3.214 1.00 . A A . 37 VAL HA 1 1 17 29710 1 1 37 VAL HB H -11.600 3.117 -3.647 1.00 . A A . 37 VAL HB 1 1 17 29711 1 1 37 VAL HG11 H -11.370 1.850 -1.374 1.00 . A A . 37 VAL HG11 1 1 17 29712 1 1 37 VAL HG12 H -9.755 2.563 -1.367 1.00 . A A . 37 VAL HG12 1 1 17 29713 1 1 37 VAL HG13 H -11.179 3.602 -1.436 1.00 . A A . 37 VAL HG13 1 1 17 29714 1 1 37 VAL HG21 H -9.404 4.277 -3.372 1.00 . A A . 37 VAL HG21 1 1 17 29715 1 1 37 VAL HG22 H -8.615 2.712 -3.571 1.00 . A A . 37 VAL HG22 1 1 17 29716 1 1 37 VAL HG23 H -9.571 3.391 -4.888 1.00 . A A . 37 VAL HG23 1 1 17 29717 1 1 37 VAL N N -9.529 0.446 -3.502 1.00 . A A . 37 VAL N 1 1 17 29718 1 1 37 VAL O O -10.252 0.955 -6.093 1.00 . A A . 37 VAL O 1 1 17 29719 1 1 38 VAL C C -13.020 2.736 -7.457 1.00 . A A . 38 VAL C 1 1 17 29720 1 1 38 VAL CA C -12.867 1.311 -6.937 1.00 . A A . 38 VAL CA 1 1 17 29721 1 1 38 VAL CB C -14.212 0.575 -7.087 1.00 . A A . 38 VAL CB 1 1 17 29722 1 1 38 VAL CG1 C -15.227 1.109 -6.088 1.00 . A A . 38 VAL CG1 1 1 17 29723 1 1 38 VAL CG2 C -14.733 0.703 -8.510 1.00 . A A . 38 VAL CG2 1 1 17 29724 1 1 38 VAL H H -13.060 1.433 -4.833 1.00 . A A . 38 VAL H 1 1 17 29725 1 1 38 VAL HA H -12.130 0.797 -7.536 1.00 . A A . 38 VAL HA 1 1 17 29726 1 1 38 VAL HB H -14.051 -0.472 -6.878 1.00 . A A . 38 VAL HB 1 1 17 29727 1 1 38 VAL HG11 H -14.890 2.062 -5.707 1.00 . A A . 38 VAL HG11 1 1 17 29728 1 1 38 VAL HG12 H -16.183 1.232 -6.577 1.00 . A A . 38 VAL HG12 1 1 17 29729 1 1 38 VAL HG13 H -15.328 0.411 -5.270 1.00 . A A . 38 VAL HG13 1 1 17 29730 1 1 38 VAL HG21 H -13.901 0.729 -9.198 1.00 . A A . 38 VAL HG21 1 1 17 29731 1 1 38 VAL HG22 H -15.364 -0.142 -8.739 1.00 . A A . 38 VAL HG22 1 1 17 29732 1 1 38 VAL HG23 H -15.305 1.615 -8.604 1.00 . A A . 38 VAL HG23 1 1 17 29733 1 1 38 VAL N N -12.408 1.303 -5.553 1.00 . A A . 38 VAL N 1 1 17 29734 1 1 38 VAL O O -13.434 3.633 -6.724 1.00 . A A . 38 VAL O 1 1 17 29735 1 1 39 GLU C C -13.939 4.302 -10.339 1.00 . A A . 39 GLU C 1 1 17 29736 1 1 39 GLU CA C -12.782 4.254 -9.345 1.00 . A A . 39 GLU CA 1 1 17 29737 1 1 39 GLU CB C -11.473 4.611 -10.051 1.00 . A A . 39 GLU CB 1 1 17 29738 1 1 39 GLU CD C -10.095 5.702 -8.238 1.00 . A A . 39 GLU CD 1 1 17 29739 1 1 39 GLU CG C -10.250 4.506 -9.156 1.00 . A A . 39 GLU CG 1 1 17 29740 1 1 39 GLU H H -12.358 2.181 -9.261 1.00 . A A . 39 GLU H 1 1 17 29741 1 1 39 GLU HA H -12.966 4.974 -8.562 1.00 . A A . 39 GLU HA 1 1 17 29742 1 1 39 GLU HB2 H -11.337 3.945 -10.891 1.00 . A A . 39 GLU HB2 1 1 17 29743 1 1 39 GLU HB3 H -11.540 5.625 -10.416 1.00 . A A . 39 GLU HB3 1 1 17 29744 1 1 39 GLU HG2 H -10.338 3.616 -8.550 1.00 . A A . 39 GLU HG2 1 1 17 29745 1 1 39 GLU HG3 H -9.369 4.431 -9.777 1.00 . A A . 39 GLU HG3 1 1 17 29746 1 1 39 GLU N N -12.682 2.937 -8.727 1.00 . A A . 39 GLU N 1 1 17 29747 1 1 39 GLU O O -14.779 5.201 -10.288 1.00 . A A . 39 GLU O 1 1 17 29748 1 1 39 GLU OE1 O -9.464 6.695 -8.657 1.00 . A A . 39 GLU OE1 1 1 17 29749 1 1 39 GLU OE2 O -10.605 5.646 -7.099 1.00 . A A . 39 GLU OE2 1 1 17 29750 1 1 40 LYS C C -15.685 1.882 -12.254 1.00 . A A . 40 LYS C 1 1 17 29751 1 1 40 LYS CA C -15.027 3.259 -12.250 1.00 . A A . 40 LYS CA 1 1 17 29752 1 1 40 LYS CB C -14.457 3.567 -13.636 1.00 . A A . 40 LYS CB 1 1 17 29753 1 1 40 LYS CD C -12.836 5.373 -14.284 1.00 . A A . 40 LYS CD 1 1 17 29754 1 1 40 LYS CE C -11.925 5.384 -13.067 1.00 . A A . 40 LYS CE 1 1 17 29755 1 1 40 LYS CG C -14.271 5.051 -13.902 1.00 . A A . 40 LYS CG 1 1 17 29756 1 1 40 LYS H H -13.276 2.641 -11.233 1.00 . A A . 40 LYS H 1 1 17 29757 1 1 40 LYS HA H -15.772 4.000 -12.004 1.00 . A A . 40 LYS HA 1 1 17 29758 1 1 40 LYS HB2 H -13.497 3.082 -13.733 1.00 . A A . 40 LYS HB2 1 1 17 29759 1 1 40 LYS HB3 H -15.128 3.170 -14.385 1.00 . A A . 40 LYS HB3 1 1 17 29760 1 1 40 LYS HD2 H -12.481 4.627 -14.979 1.00 . A A . 40 LYS HD2 1 1 17 29761 1 1 40 LYS HD3 H -12.808 6.347 -14.753 1.00 . A A . 40 LYS HD3 1 1 17 29762 1 1 40 LYS HE2 H -12.509 5.643 -12.197 1.00 . A A . 40 LYS HE2 1 1 17 29763 1 1 40 LYS HE3 H -11.506 4.397 -12.938 1.00 . A A . 40 LYS HE3 1 1 17 29764 1 1 40 LYS HG2 H -14.923 5.347 -14.710 1.00 . A A . 40 LYS HG2 1 1 17 29765 1 1 40 LYS HG3 H -14.529 5.602 -13.008 1.00 . A A . 40 LYS HG3 1 1 17 29766 1 1 40 LYS HZ1 H -11.116 7.301 -12.875 1.00 . A A . 40 LYS HZ1 1 1 17 29767 1 1 40 LYS HZ2 H -10.538 6.444 -14.214 1.00 . A A . 40 LYS HZ2 1 1 17 29768 1 1 40 LYS HZ3 H -9.989 6.058 -12.661 1.00 . A A . 40 LYS HZ3 1 1 17 29769 1 1 40 LYS N N -13.975 3.330 -11.243 1.00 . A A . 40 LYS N 1 1 17 29770 1 1 40 LYS NZ N -10.814 6.366 -13.214 1.00 . A A . 40 LYS NZ 1 1 17 29771 1 1 40 LYS O O -15.099 0.903 -11.793 1.00 . A A . 40 LYS O 1 1 17 29772 1 1 41 ASP C C -19.046 0.780 -13.394 1.00 . A A . 41 ASP C 1 1 17 29773 1 1 41 ASP CA C -17.641 0.559 -12.842 1.00 . A A . 41 ASP CA 1 1 17 29774 1 1 41 ASP CB C -17.720 -0.084 -11.456 1.00 . A A . 41 ASP CB 1 1 17 29775 1 1 41 ASP CG C -18.820 -1.123 -11.362 1.00 . A A . 41 ASP CG 1 1 17 29776 1 1 41 ASP H H -17.319 2.632 -13.127 1.00 . A A . 41 ASP H 1 1 17 29777 1 1 41 ASP HA H -17.107 -0.104 -13.506 1.00 . A A . 41 ASP HA 1 1 17 29778 1 1 41 ASP HB2 H -16.777 -0.563 -11.235 1.00 . A A . 41 ASP HB2 1 1 17 29779 1 1 41 ASP HB3 H -17.910 0.684 -10.721 1.00 . A A . 41 ASP HB3 1 1 17 29780 1 1 41 ASP N N -16.905 1.816 -12.776 1.00 . A A . 41 ASP N 1 1 17 29781 1 1 41 ASP O O -19.912 1.328 -12.714 1.00 . A A . 41 ASP O 1 1 17 29782 1 1 41 ASP OD1 O -18.548 -2.303 -11.665 1.00 . A A . 41 ASP OD1 1 1 17 29783 1 1 41 ASP OD2 O -19.952 -0.756 -10.985 1.00 . A A . 41 ASP OD2 1 1 17 29784 1 1 42 GLY C C -20.558 0.119 -16.721 1.00 . A A . 42 GLY C 1 1 17 29785 1 1 42 GLY CA C -20.564 0.513 -15.257 1.00 . A A . 42 GLY CA 1 1 17 29786 1 1 42 GLY H H -18.535 -0.078 -15.129 1.00 . A A . 42 GLY H 1 1 17 29787 1 1 42 GLY HA2 H -21.281 -0.101 -14.733 1.00 . A A . 42 GLY HA2 1 1 17 29788 1 1 42 GLY HA3 H -20.863 1.547 -15.176 1.00 . A A . 42 GLY HA3 1 1 17 29789 1 1 42 GLY N N -19.263 0.351 -14.634 1.00 . A A . 42 GLY N 1 1 17 29790 1 1 42 GLY O O -21.263 0.716 -17.535 1.00 . A A . 42 GLY O 1 1 17 29791 1 1 43 LYS C C -19.101 -0.274 -19.345 1.00 . A A . 43 LYS C 1 1 17 29792 1 1 43 LYS CA C -19.663 -1.361 -18.434 1.00 . A A . 43 LYS CA 1 1 17 29793 1 1 43 LYS CB C -21.038 -1.805 -18.940 1.00 . A A . 43 LYS CB 1 1 17 29794 1 1 43 LYS CD C -22.197 -4.026 -18.754 1.00 . A A . 43 LYS CD 1 1 17 29795 1 1 43 LYS CE C -22.370 -5.399 -19.384 1.00 . A A . 43 LYS CE 1 1 17 29796 1 1 43 LYS CG C -21.074 -3.246 -19.417 1.00 . A A . 43 LYS CG 1 1 17 29797 1 1 43 LYS H H -19.221 -1.324 -16.364 1.00 . A A . 43 LYS H 1 1 17 29798 1 1 43 LYS HA H -18.993 -2.207 -18.448 1.00 . A A . 43 LYS HA 1 1 17 29799 1 1 43 LYS HB2 H -21.755 -1.694 -18.140 1.00 . A A . 43 LYS HB2 1 1 17 29800 1 1 43 LYS HB3 H -21.328 -1.168 -19.762 1.00 . A A . 43 LYS HB3 1 1 17 29801 1 1 43 LYS HD2 H -21.967 -4.150 -17.706 1.00 . A A . 43 LYS HD2 1 1 17 29802 1 1 43 LYS HD3 H -23.119 -3.472 -18.859 1.00 . A A . 43 LYS HD3 1 1 17 29803 1 1 43 LYS HE2 H -21.493 -5.991 -19.173 1.00 . A A . 43 LYS HE2 1 1 17 29804 1 1 43 LYS HE3 H -23.238 -5.873 -18.950 1.00 . A A . 43 LYS HE3 1 1 17 29805 1 1 43 LYS HG2 H -21.225 -3.258 -20.487 1.00 . A A . 43 LYS HG2 1 1 17 29806 1 1 43 LYS HG3 H -20.131 -3.718 -19.180 1.00 . A A . 43 LYS HG3 1 1 17 29807 1 1 43 LYS HZ1 H -23.079 -6.141 -21.204 1.00 . A A . 43 LYS HZ1 1 1 17 29808 1 1 43 LYS HZ2 H -21.626 -5.283 -21.333 1.00 . A A . 43 LYS HZ2 1 1 17 29809 1 1 43 LYS HZ3 H -23.081 -4.452 -21.105 1.00 . A A . 43 LYS HZ3 1 1 17 29810 1 1 43 LYS N N -19.759 -0.887 -17.058 1.00 . A A . 43 LYS N 1 1 17 29811 1 1 43 LYS NZ N -22.552 -5.313 -20.860 1.00 . A A . 43 LYS NZ 1 1 17 29812 1 1 43 LYS O O -19.183 0.913 -19.035 1.00 . A A . 43 LYS O 1 1 17 29813 1 1 44 GLY C C -16.791 -0.311 -22.179 1.00 . A A . 44 GLY C 1 1 17 29814 1 1 44 GLY CA C -17.966 0.261 -21.412 1.00 . A A . 44 GLY CA 1 1 17 29815 1 1 44 GLY H H -18.495 -1.649 -20.668 1.00 . A A . 44 GLY H 1 1 17 29816 1 1 44 GLY HA2 H -18.732 0.556 -22.114 1.00 . A A . 44 GLY HA2 1 1 17 29817 1 1 44 GLY HA3 H -17.636 1.134 -20.868 1.00 . A A . 44 GLY HA3 1 1 17 29818 1 1 44 GLY N N -18.532 -0.690 -20.473 1.00 . A A . 44 GLY N 1 1 17 29819 1 1 44 GLY O O -16.451 0.172 -23.258 1.00 . A A . 44 GLY O 1 1 17 29820 1 1 45 ASN C C -13.838 -1.019 -22.335 1.00 . A A . 45 ASN C 1 1 17 29821 1 1 45 ASN CA C -15.020 -1.980 -22.257 1.00 . A A . 45 ASN CA 1 1 17 29822 1 1 45 ASN CB C -15.394 -2.461 -23.661 1.00 . A A . 45 ASN CB 1 1 17 29823 1 1 45 ASN CG C -16.799 -3.028 -23.723 1.00 . A A . 45 ASN CG 1 1 17 29824 1 1 45 ASN H H -16.485 -1.684 -20.758 1.00 . A A . 45 ASN H 1 1 17 29825 1 1 45 ASN HA H -14.739 -2.832 -21.657 1.00 . A A . 45 ASN HA 1 1 17 29826 1 1 45 ASN HB2 H -15.330 -1.631 -24.349 1.00 . A A . 45 ASN HB2 1 1 17 29827 1 1 45 ASN HB3 H -14.701 -3.231 -23.967 1.00 . A A . 45 ASN HB3 1 1 17 29828 1 1 45 ASN HD21 H -17.014 -2.355 -25.582 1.00 . A A . 45 ASN HD21 1 1 17 29829 1 1 45 ASN HD22 H -18.373 -3.196 -24.926 1.00 . A A . 45 ASN HD22 1 1 17 29830 1 1 45 ASN N N -16.167 -1.343 -21.620 1.00 . A A . 45 ASN N 1 1 17 29831 1 1 45 ASN ND2 N -17.462 -2.841 -24.859 1.00 . A A . 45 ASN ND2 1 1 17 29832 1 1 45 ASN O O -13.848 0.045 -21.717 1.00 . A A . 45 ASN O 1 1 17 29833 1 1 45 ASN OD1 O -17.282 -3.626 -22.762 1.00 . A A . 45 ASN OD1 1 1 17 29834 1 1 46 ALA C C -11.995 0.813 -23.778 1.00 . A A . 46 ALA C 1 1 17 29835 1 1 46 ALA CA C -11.631 -0.575 -23.260 1.00 . A A . 46 ALA CA 1 1 17 29836 1 1 46 ALA CB C -10.642 -1.248 -24.200 1.00 . A A . 46 ALA CB 1 1 17 29837 1 1 46 ALA H H -12.871 -2.262 -23.567 1.00 . A A . 46 ALA H 1 1 17 29838 1 1 46 ALA HA H -11.161 -0.475 -22.293 1.00 . A A . 46 ALA HA 1 1 17 29839 1 1 46 ALA HB1 H -10.289 -0.529 -24.925 1.00 . A A . 46 ALA HB1 1 1 17 29840 1 1 46 ALA HB2 H -9.806 -1.627 -23.631 1.00 . A A . 46 ALA HB2 1 1 17 29841 1 1 46 ALA HB3 H -11.130 -2.065 -24.710 1.00 . A A . 46 ALA HB3 1 1 17 29842 1 1 46 ALA N N -12.820 -1.402 -23.099 1.00 . A A . 46 ALA N 1 1 17 29843 1 1 46 ALA O O -11.241 1.770 -23.599 1.00 . A A . 46 ALA O 1 1 17 29844 1 1 47 ASP C C -13.600 3.273 -23.894 1.00 . A A . 47 ASP C 1 1 17 29845 1 1 47 ASP CA C -13.616 2.186 -24.964 1.00 . A A . 47 ASP CA 1 1 17 29846 1 1 47 ASP CB C -15.027 2.037 -25.536 1.00 . A A . 47 ASP CB 1 1 17 29847 1 1 47 ASP CG C -15.369 3.133 -26.526 1.00 . A A . 47 ASP CG 1 1 17 29848 1 1 47 ASP H H -13.710 0.116 -24.531 1.00 . A A . 47 ASP H 1 1 17 29849 1 1 47 ASP HA H -12.944 2.472 -25.759 1.00 . A A . 47 ASP HA 1 1 17 29850 1 1 47 ASP HB2 H -15.105 1.085 -26.041 1.00 . A A . 47 ASP HB2 1 1 17 29851 1 1 47 ASP HB3 H -15.742 2.071 -24.727 1.00 . A A . 47 ASP HB3 1 1 17 29852 1 1 47 ASP N N -13.153 0.915 -24.420 1.00 . A A . 47 ASP N 1 1 17 29853 1 1 47 ASP O O -13.163 4.396 -24.143 1.00 . A A . 47 ASP O 1 1 17 29854 1 1 47 ASP OD1 O -14.495 3.487 -27.344 1.00 . A A . 47 ASP OD1 1 1 17 29855 1 1 47 ASP OD2 O -16.511 3.637 -26.482 1.00 . A A . 47 ASP OD2 1 1 17 29856 1 1 48 GLU C C -12.789 3.913 -20.857 1.00 . A A . 48 GLU C 1 1 17 29857 1 1 48 GLU CA C -14.124 3.879 -21.595 1.00 . A A . 48 GLU CA 1 1 17 29858 1 1 48 GLU CB C -15.247 3.511 -20.623 1.00 . A A . 48 GLU CB 1 1 17 29859 1 1 48 GLU CD C -17.668 4.038 -20.133 1.00 . A A . 48 GLU CD 1 1 17 29860 1 1 48 GLU CG C -16.639 3.712 -21.198 1.00 . A A . 48 GLU CG 1 1 17 29861 1 1 48 GLU H H -14.416 2.020 -22.566 1.00 . A A . 48 GLU H 1 1 17 29862 1 1 48 GLU HA H -14.321 4.858 -22.005 1.00 . A A . 48 GLU HA 1 1 17 29863 1 1 48 GLU HB2 H -15.140 2.473 -20.345 1.00 . A A . 48 GLU HB2 1 1 17 29864 1 1 48 GLU HB3 H -15.154 4.123 -19.738 1.00 . A A . 48 GLU HB3 1 1 17 29865 1 1 48 GLU HG2 H -16.608 4.525 -21.908 1.00 . A A . 48 GLU HG2 1 1 17 29866 1 1 48 GLU HG3 H -16.940 2.806 -21.703 1.00 . A A . 48 GLU HG3 1 1 17 29867 1 1 48 GLU N N -14.081 2.931 -22.703 1.00 . A A . 48 GLU N 1 1 17 29868 1 1 48 GLU O O -12.263 4.984 -20.553 1.00 . A A . 48 GLU O 1 1 17 29869 1 1 48 GLU OE1 O -17.493 5.057 -19.433 1.00 . A A . 48 GLU OE1 1 1 17 29870 1 1 48 GLU OE2 O -18.648 3.275 -20.000 1.00 . A A . 48 GLU OE2 1 1 17 29871 1 1 49 PHE C C -9.899 3.464 -20.560 1.00 . A A . 49 PHE C 1 1 17 29872 1 1 49 PHE CA C -10.973 2.629 -19.869 1.00 . A A . 49 PHE CA 1 1 17 29873 1 1 49 PHE CB C -10.528 1.167 -19.793 1.00 . A A . 49 PHE CB 1 1 17 29874 1 1 49 PHE CD1 C -8.052 1.270 -19.396 1.00 . A A . 49 PHE CD1 1 1 17 29875 1 1 49 PHE CD2 C -9.446 0.434 -17.651 1.00 . A A . 49 PHE CD2 1 1 17 29876 1 1 49 PHE CE1 C -6.937 1.073 -18.603 1.00 . A A . 49 PHE CE1 1 1 17 29877 1 1 49 PHE CE2 C -8.334 0.235 -16.854 1.00 . A A . 49 PHE CE2 1 1 17 29878 1 1 49 PHE CG C -9.318 0.952 -18.930 1.00 . A A . 49 PHE CG 1 1 17 29879 1 1 49 PHE CZ C -7.079 0.556 -17.330 1.00 . A A . 49 PHE CZ 1 1 17 29880 1 1 49 PHE H H -12.713 1.916 -20.842 1.00 . A A . 49 PHE H 1 1 17 29881 1 1 49 PHE HA H -11.116 3.005 -18.868 1.00 . A A . 49 PHE HA 1 1 17 29882 1 1 49 PHE HB2 H -11.333 0.573 -19.388 1.00 . A A . 49 PHE HB2 1 1 17 29883 1 1 49 PHE HB3 H -10.293 0.817 -20.788 1.00 . A A . 49 PHE HB3 1 1 17 29884 1 1 49 PHE HD1 H -7.940 1.676 -20.391 1.00 . A A . 49 PHE HD1 1 1 17 29885 1 1 49 PHE HD2 H -10.429 0.182 -17.277 1.00 . A A . 49 PHE HD2 1 1 17 29886 1 1 49 PHE HE1 H -5.957 1.326 -18.978 1.00 . A A . 49 PHE HE1 1 1 17 29887 1 1 49 PHE HE2 H -8.449 -0.170 -15.859 1.00 . A A . 49 PHE HE2 1 1 17 29888 1 1 49 PHE HZ H -6.209 0.401 -16.709 1.00 . A A . 49 PHE HZ 1 1 17 29889 1 1 49 PHE N N -12.246 2.734 -20.573 1.00 . A A . 49 PHE N 1 1 17 29890 1 1 49 PHE O O -9.149 4.191 -19.908 1.00 . A A . 49 PHE O 1 1 17 29891 1 1 50 ARG C C -9.020 5.599 -22.463 1.00 . A A . 50 ARG C 1 1 17 29892 1 1 50 ARG CA C -8.848 4.096 -22.662 1.00 . A A . 50 ARG CA 1 1 17 29893 1 1 50 ARG CB C -8.975 3.750 -24.146 1.00 . A A . 50 ARG CB 1 1 17 29894 1 1 50 ARG CD C -9.971 5.376 -25.782 1.00 . A A . 50 ARG CD 1 1 17 29895 1 1 50 ARG CG C -10.255 4.265 -24.784 1.00 . A A . 50 ARG CG 1 1 17 29896 1 1 50 ARG CZ C -10.957 6.301 -27.836 1.00 . A A . 50 ARG CZ 1 1 17 29897 1 1 50 ARG H H -10.456 2.757 -22.345 1.00 . A A . 50 ARG H 1 1 17 29898 1 1 50 ARG HA H -7.866 3.809 -22.317 1.00 . A A . 50 ARG HA 1 1 17 29899 1 1 50 ARG HB2 H -8.137 4.177 -24.677 1.00 . A A . 50 ARG HB2 1 1 17 29900 1 1 50 ARG HB3 H -8.951 2.676 -24.256 1.00 . A A . 50 ARG HB3 1 1 17 29901 1 1 50 ARG HD2 H -9.882 6.309 -25.246 1.00 . A A . 50 ARG HD2 1 1 17 29902 1 1 50 ARG HD3 H -9.041 5.160 -26.287 1.00 . A A . 50 ARG HD3 1 1 17 29903 1 1 50 ARG HE H -11.842 4.965 -26.649 1.00 . A A . 50 ARG HE 1 1 17 29904 1 1 50 ARG HG2 H -10.743 3.450 -25.299 1.00 . A A . 50 ARG HG2 1 1 17 29905 1 1 50 ARG HG3 H -10.904 4.645 -24.010 1.00 . A A . 50 ARG HG3 1 1 17 29906 1 1 50 ARG HH11 H -9.113 6.997 -27.390 1.00 . A A . 50 ARG HH11 1 1 17 29907 1 1 50 ARG HH12 H -9.819 7.640 -28.835 1.00 . A A . 50 ARG HH12 1 1 17 29908 1 1 50 ARG HH21 H -12.782 5.805 -28.550 1.00 . A A . 50 ARG HH21 1 1 17 29909 1 1 50 ARG HH22 H -11.906 6.962 -29.494 1.00 . A A . 50 ARG HH22 1 1 17 29910 1 1 50 ARG N N -9.831 3.353 -21.882 1.00 . A A . 50 ARG N 1 1 17 29911 1 1 50 ARG NE N -11.033 5.502 -26.777 1.00 . A A . 50 ARG NE 1 1 17 29912 1 1 50 ARG NH1 N -9.875 7.040 -28.036 1.00 . A A . 50 ARG NH1 1 1 17 29913 1 1 50 ARG NH2 N -11.964 6.361 -28.697 1.00 . A A . 50 ARG NH2 1 1 17 29914 1 1 50 ARG O O -8.077 6.370 -22.637 1.00 . A A . 50 ARG O 1 1 17 29915 1 1 51 GLY C C -10.819 7.730 -20.431 1.00 . A A . 51 GLY C 1 1 17 29916 1 1 51 GLY CA C -10.504 7.417 -21.880 1.00 . A A . 51 GLY CA 1 1 17 29917 1 1 51 GLY H H -10.944 5.347 -21.972 1.00 . A A . 51 GLY H 1 1 17 29918 1 1 51 GLY HA2 H -9.641 7.990 -22.183 1.00 . A A . 51 GLY HA2 1 1 17 29919 1 1 51 GLY HA3 H -11.348 7.705 -22.490 1.00 . A A . 51 GLY HA3 1 1 17 29920 1 1 51 GLY N N -10.231 6.008 -22.096 1.00 . A A . 51 GLY N 1 1 17 29921 1 1 51 GLY O O -11.270 8.830 -20.111 1.00 . A A . 51 GLY O 1 1 17 29922 1 1 52 ALA C C -9.558 6.824 -17.317 1.00 . A A . 52 ALA C 1 1 17 29923 1 1 52 ALA CA C -10.843 6.941 -18.130 1.00 . A A . 52 ALA CA 1 1 17 29924 1 1 52 ALA CB C -11.868 5.924 -17.649 1.00 . A A . 52 ALA CB 1 1 17 29925 1 1 52 ALA H H -10.222 5.907 -19.869 1.00 . A A . 52 ALA H 1 1 17 29926 1 1 52 ALA HA H -11.258 7.928 -17.988 1.00 . A A . 52 ALA HA 1 1 17 29927 1 1 52 ALA HB1 H -11.662 5.665 -16.620 1.00 . A A . 52 ALA HB1 1 1 17 29928 1 1 52 ALA HB2 H -12.858 6.348 -17.723 1.00 . A A . 52 ALA HB2 1 1 17 29929 1 1 52 ALA HB3 H -11.809 5.037 -18.262 1.00 . A A . 52 ALA HB3 1 1 17 29930 1 1 52 ALA N N -10.582 6.762 -19.553 1.00 . A A . 52 ALA N 1 1 17 29931 1 1 52 ALA O O -9.270 7.667 -16.466 1.00 . A A . 52 ALA O 1 1 17 29932 1 1 53 LEU C C -6.653 6.792 -16.914 1.00 . A A . 53 LEU C 1 1 17 29933 1 1 53 LEU CA C -7.533 5.546 -16.876 1.00 . A A . 53 LEU CA 1 1 17 29934 1 1 53 LEU CB C -6.786 4.361 -17.491 1.00 . A A . 53 LEU CB 1 1 17 29935 1 1 53 LEU CD1 C -4.957 2.854 -16.675 1.00 . A A . 53 LEU CD1 1 1 17 29936 1 1 53 LEU CD2 C -4.449 4.633 -18.357 1.00 . A A . 53 LEU CD2 1 1 17 29937 1 1 53 LEU CG C -5.299 4.257 -17.152 1.00 . A A . 53 LEU CG 1 1 17 29938 1 1 53 LEU H H -9.070 5.137 -18.272 1.00 . A A . 53 LEU H 1 1 17 29939 1 1 53 LEU HA H -7.769 5.318 -15.848 1.00 . A A . 53 LEU HA 1 1 17 29940 1 1 53 LEU HB2 H -7.266 3.456 -17.153 1.00 . A A . 53 LEU HB2 1 1 17 29941 1 1 53 LEU HB3 H -6.877 4.435 -18.565 1.00 . A A . 53 LEU HB3 1 1 17 29942 1 1 53 LEU HD11 H -4.767 2.220 -17.528 1.00 . A A . 53 LEU HD11 1 1 17 29943 1 1 53 LEU HD12 H -5.786 2.455 -16.108 1.00 . A A . 53 LEU HD12 1 1 17 29944 1 1 53 LEU HD13 H -4.078 2.891 -16.049 1.00 . A A . 53 LEU HD13 1 1 17 29945 1 1 53 LEU HD21 H -5.038 5.227 -19.041 1.00 . A A . 53 LEU HD21 1 1 17 29946 1 1 53 LEU HD22 H -4.114 3.736 -18.855 1.00 . A A . 53 LEU HD22 1 1 17 29947 1 1 53 LEU HD23 H -3.593 5.204 -18.029 1.00 . A A . 53 LEU HD23 1 1 17 29948 1 1 53 LEU HG H -5.069 4.946 -16.351 1.00 . A A . 53 LEU HG 1 1 17 29949 1 1 53 LEU N N -8.788 5.774 -17.584 1.00 . A A . 53 LEU N 1 1 17 29950 1 1 53 LEU O O -6.262 7.273 -17.977 1.00 . A A . 53 LEU O 1 1 17 29951 1 1 54 PRO C C -4.040 8.253 -15.979 1.00 . A A . 54 PRO C 1 1 17 29952 1 1 54 PRO CA C -5.492 8.520 -15.596 1.00 . A A . 54 PRO CA 1 1 17 29953 1 1 54 PRO CB C -5.597 8.868 -14.110 1.00 . A A . 54 PRO CB 1 1 17 29954 1 1 54 PRO CD C -6.763 6.804 -14.418 1.00 . A A . 54 PRO CD 1 1 17 29955 1 1 54 PRO CG C -5.922 7.577 -13.440 1.00 . A A . 54 PRO CG 1 1 17 29956 1 1 54 PRO HA H -5.874 9.340 -16.188 1.00 . A A . 54 PRO HA 1 1 17 29957 1 1 54 PRO HB2 H -4.655 9.268 -13.763 1.00 . A A . 54 PRO HB2 1 1 17 29958 1 1 54 PRO HB3 H -6.380 9.597 -13.961 1.00 . A A . 54 PRO HB3 1 1 17 29959 1 1 54 PRO HD2 H -6.558 5.747 -14.338 1.00 . A A . 54 PRO HD2 1 1 17 29960 1 1 54 PRO HD3 H -7.812 7.001 -14.252 1.00 . A A . 54 PRO HD3 1 1 17 29961 1 1 54 PRO HG2 H -5.013 7.039 -13.220 1.00 . A A . 54 PRO HG2 1 1 17 29962 1 1 54 PRO HG3 H -6.479 7.764 -12.534 1.00 . A A . 54 PRO HG3 1 1 17 29963 1 1 54 PRO N N -6.332 7.326 -15.726 1.00 . A A . 54 PRO N 1 1 17 29964 1 1 54 PRO O O -3.469 7.228 -15.607 1.00 . A A . 54 PRO O 1 1 17 29965 1 1 55 ALA C C -1.102 9.522 -16.071 1.00 . A A . 55 ALA C 1 1 17 29966 1 1 55 ALA CA C -2.063 9.046 -17.155 1.00 . A A . 55 ALA CA 1 1 17 29967 1 1 55 ALA CB C -1.833 9.820 -18.444 1.00 . A A . 55 ALA CB 1 1 17 29968 1 1 55 ALA H H -3.957 9.975 -16.990 1.00 . A A . 55 ALA H 1 1 17 29969 1 1 55 ALA HA H -1.876 8.000 -17.354 1.00 . A A . 55 ALA HA 1 1 17 29970 1 1 55 ALA HB1 H -0.773 9.876 -18.645 1.00 . A A . 55 ALA HB1 1 1 17 29971 1 1 55 ALA HB2 H -2.329 9.316 -19.260 1.00 . A A . 55 ALA HB2 1 1 17 29972 1 1 55 ALA HB3 H -2.233 10.818 -18.340 1.00 . A A . 55 ALA HB3 1 1 17 29973 1 1 55 ALA N N -3.449 9.181 -16.724 1.00 . A A . 55 ALA N 1 1 17 29974 1 1 55 ALA O O 0.095 9.243 -16.123 1.00 . A A . 55 ALA O 1 1 17 29975 1 1 56 ASN C C -0.603 9.688 -12.929 1.00 . A A . 56 ASN C 1 1 17 29976 1 1 56 ASN CA C -0.824 10.759 -13.993 1.00 . A A . 56 ASN CA 1 1 17 29977 1 1 56 ASN CB C -1.494 11.984 -13.368 1.00 . A A . 56 ASN CB 1 1 17 29978 1 1 56 ASN CG C -0.530 13.141 -13.187 1.00 . A A . 56 ASN CG 1 1 17 29979 1 1 56 ASN H H -2.596 10.432 -15.103 1.00 . A A . 56 ASN H 1 1 17 29980 1 1 56 ASN HA H 0.134 11.050 -14.398 1.00 . A A . 56 ASN HA 1 1 17 29981 1 1 56 ASN HB2 H -2.301 12.311 -14.008 1.00 . A A . 56 ASN HB2 1 1 17 29982 1 1 56 ASN HB3 H -1.892 11.716 -12.401 1.00 . A A . 56 ASN HB3 1 1 17 29983 1 1 56 ASN HD21 H -0.636 12.952 -11.211 1.00 . A A . 56 ASN HD21 1 1 17 29984 1 1 56 ASN HD22 H 0.394 14.212 -11.791 1.00 . A A . 56 ASN HD22 1 1 17 29985 1 1 56 ASN N N -1.635 10.243 -15.090 1.00 . A A . 56 ASN N 1 1 17 29986 1 1 56 ASN ND2 N -0.227 13.468 -11.937 1.00 . A A . 56 ASN ND2 1 1 17 29987 1 1 56 ASN O O 0.350 9.757 -12.152 1.00 . A A . 56 ASN O 1 1 17 29988 1 1 56 ASN OD1 O -0.063 13.733 -14.161 1.00 . A A . 56 ASN OD1 1 1 17 29989 1 1 57 ASP C C -1.846 6.293 -12.549 1.00 . A A . 57 ASP C 1 1 17 29990 1 1 57 ASP CA C -1.392 7.613 -11.932 1.00 . A A . 57 ASP CA 1 1 17 29991 1 1 57 ASP CB C -2.233 7.927 -10.693 1.00 . A A . 57 ASP CB 1 1 17 29992 1 1 57 ASP CG C -1.794 9.204 -10.004 1.00 . A A . 57 ASP CG 1 1 17 29993 1 1 57 ASP H H -2.228 8.700 -13.544 1.00 . A A . 57 ASP H 1 1 17 29994 1 1 57 ASP HA H -0.357 7.522 -11.639 1.00 . A A . 57 ASP HA 1 1 17 29995 1 1 57 ASP HB2 H -3.267 8.035 -10.986 1.00 . A A . 57 ASP HB2 1 1 17 29996 1 1 57 ASP HB3 H -2.145 7.111 -9.991 1.00 . A A . 57 ASP HB3 1 1 17 29997 1 1 57 ASP N N -1.490 8.700 -12.899 1.00 . A A . 57 ASP N 1 1 17 29998 1 1 57 ASP O O -2.799 6.256 -13.328 1.00 . A A . 57 ASP O 1 1 17 29999 1 1 57 ASP OD1 O -0.652 9.244 -9.501 1.00 . A A . 57 ASP OD1 1 1 17 30000 1 1 57 ASP OD2 O -2.593 10.164 -9.967 1.00 . A A . 57 ASP OD2 1 1 17 30001 1 1 58 CYS C C -2.854 3.436 -12.214 1.00 . A A . 58 CYS C 1 1 17 30002 1 1 58 CYS CA C -1.488 3.892 -12.716 1.00 . A A . 58 CYS CA 1 1 17 30003 1 1 58 CYS CB C -0.418 2.878 -12.309 1.00 . A A . 58 CYS CB 1 1 17 30004 1 1 58 CYS H H -0.408 5.307 -11.571 1.00 . A A . 58 CYS H 1 1 17 30005 1 1 58 CYS HA H -1.518 3.959 -13.793 1.00 . A A . 58 CYS HA 1 1 17 30006 1 1 58 CYS HB2 H -0.239 2.204 -13.134 1.00 . A A . 58 CYS HB2 1 1 17 30007 1 1 58 CYS HB3 H 0.497 3.405 -12.079 1.00 . A A . 58 CYS HB3 1 1 17 30008 1 1 58 CYS HG H -0.877 2.674 -9.810 1.00 . A A . 58 CYS HG 1 1 17 30009 1 1 58 CYS N N -1.157 5.214 -12.196 1.00 . A A . 58 CYS N 1 1 17 30010 1 1 58 CYS O O -3.419 4.031 -11.295 1.00 . A A . 58 CYS O 1 1 17 30011 1 1 58 CYS SG S -0.857 1.878 -10.869 1.00 . A A . 58 CYS SG 1 1 17 30012 1 1 59 ARG C C -4.861 0.423 -12.962 1.00 . A A . 59 ARG C 1 1 17 30013 1 1 59 ARG CA C -4.682 1.846 -12.441 1.00 . A A . 59 ARG CA 1 1 17 30014 1 1 59 ARG CB C -5.802 2.741 -12.975 1.00 . A A . 59 ARG CB 1 1 17 30015 1 1 59 ARG CD C -6.765 4.604 -11.591 1.00 . A A . 59 ARG CD 1 1 17 30016 1 1 59 ARG CG C -6.831 3.122 -11.924 1.00 . A A . 59 ARG CG 1 1 17 30017 1 1 59 ARG CZ C -5.877 6.024 -9.792 1.00 . A A . 59 ARG CZ 1 1 17 30018 1 1 59 ARG H H -2.882 1.948 -13.549 1.00 . A A . 59 ARG H 1 1 17 30019 1 1 59 ARG HA H -4.730 1.830 -11.362 1.00 . A A . 59 ARG HA 1 1 17 30020 1 1 59 ARG HB2 H -5.366 3.649 -13.366 1.00 . A A . 59 ARG HB2 1 1 17 30021 1 1 59 ARG HB3 H -6.310 2.223 -13.774 1.00 . A A . 59 ARG HB3 1 1 17 30022 1 1 59 ARG HD2 H -6.388 5.136 -12.452 1.00 . A A . 59 ARG HD2 1 1 17 30023 1 1 59 ARG HD3 H -7.761 4.952 -11.361 1.00 . A A . 59 ARG HD3 1 1 17 30024 1 1 59 ARG HE H -5.292 4.154 -10.161 1.00 . A A . 59 ARG HE 1 1 17 30025 1 1 59 ARG HG2 H -7.817 2.892 -12.299 1.00 . A A . 59 ARG HG2 1 1 17 30026 1 1 59 ARG HG3 H -6.644 2.551 -11.027 1.00 . A A . 59 ARG HG3 1 1 17 30027 1 1 59 ARG HH11 H -7.301 6.890 -10.934 1.00 . A A . 59 ARG HH11 1 1 17 30028 1 1 59 ARG HH12 H -6.667 7.880 -9.661 1.00 . A A . 59 ARG HH12 1 1 17 30029 1 1 59 ARG HH21 H -4.449 5.448 -8.482 1.00 . A A . 59 ARG HH21 1 1 17 30030 1 1 59 ARG HH22 H -5.044 7.059 -8.268 1.00 . A A . 59 ARG HH22 1 1 17 30031 1 1 59 ARG N N -3.381 2.379 -12.824 1.00 . A A . 59 ARG N 1 1 17 30032 1 1 59 ARG NE N -5.894 4.871 -10.450 1.00 . A A . 59 ARG NE 1 1 17 30033 1 1 59 ARG NH1 N -6.680 7.013 -10.159 1.00 . A A . 59 ARG NH1 1 1 17 30034 1 1 59 ARG NH2 N -5.056 6.191 -8.763 1.00 . A A . 59 ARG NH2 1 1 17 30035 1 1 59 ARG O O -3.963 -0.137 -13.590 1.00 . A A . 59 ARG O 1 1 17 30036 1 1 60 PHE C C -7.743 -1.609 -13.690 1.00 . A A . 60 PHE C 1 1 17 30037 1 1 60 PHE CA C -6.324 -1.515 -13.136 1.00 . A A . 60 PHE CA 1 1 17 30038 1 1 60 PHE CB C -6.150 -2.499 -11.978 1.00 . A A . 60 PHE CB 1 1 17 30039 1 1 60 PHE CD1 C -3.764 -2.183 -11.267 1.00 . A A . 60 PHE CD1 1 1 17 30040 1 1 60 PHE CD2 C -5.491 -1.556 -9.748 1.00 . A A . 60 PHE CD2 1 1 17 30041 1 1 60 PHE CE1 C -2.809 -1.789 -10.350 1.00 . A A . 60 PHE CE1 1 1 17 30042 1 1 60 PHE CE2 C -4.540 -1.161 -8.826 1.00 . A A . 60 PHE CE2 1 1 17 30043 1 1 60 PHE CG C -5.114 -2.071 -10.978 1.00 . A A . 60 PHE CG 1 1 17 30044 1 1 60 PHE CZ C -3.197 -1.278 -9.127 1.00 . A A . 60 PHE CZ 1 1 17 30045 1 1 60 PHE H H -6.704 0.341 -12.190 1.00 . A A . 60 PHE H 1 1 17 30046 1 1 60 PHE HA H -5.627 -1.768 -13.920 1.00 . A A . 60 PHE HA 1 1 17 30047 1 1 60 PHE HB2 H -7.090 -2.602 -11.458 1.00 . A A . 60 PHE HB2 1 1 17 30048 1 1 60 PHE HB3 H -5.855 -3.460 -12.373 1.00 . A A . 60 PHE HB3 1 1 17 30049 1 1 60 PHE HD1 H -3.459 -2.583 -12.224 1.00 . A A . 60 PHE HD1 1 1 17 30050 1 1 60 PHE HD2 H -6.541 -1.464 -9.510 1.00 . A A . 60 PHE HD2 1 1 17 30051 1 1 60 PHE HE1 H -1.760 -1.883 -10.588 1.00 . A A . 60 PHE HE1 1 1 17 30052 1 1 60 PHE HE2 H -4.847 -0.762 -7.871 1.00 . A A . 60 PHE HE2 1 1 17 30053 1 1 60 PHE HZ H -2.453 -0.970 -8.409 1.00 . A A . 60 PHE HZ 1 1 17 30054 1 1 60 PHE N N -6.027 -0.157 -12.696 1.00 . A A . 60 PHE N 1 1 17 30055 1 1 60 PHE O O -8.513 -0.653 -13.619 1.00 . A A . 60 PHE O 1 1 17 30056 1 1 61 GLY C C -9.861 -4.413 -14.713 1.00 . A A . 61 GLY C 1 1 17 30057 1 1 61 GLY CA C -9.405 -2.970 -14.800 1.00 . A A . 61 GLY CA 1 1 17 30058 1 1 61 GLY H H -7.425 -3.499 -14.270 1.00 . A A . 61 GLY H 1 1 17 30059 1 1 61 GLY HA2 H -10.107 -2.348 -14.264 1.00 . A A . 61 GLY HA2 1 1 17 30060 1 1 61 GLY HA3 H -9.394 -2.670 -15.838 1.00 . A A . 61 GLY HA3 1 1 17 30061 1 1 61 GLY N N -8.080 -2.771 -14.242 1.00 . A A . 61 GLY N 1 1 17 30062 1 1 61 GLY O O -9.100 -5.331 -15.018 1.00 . A A . 61 GLY O 1 1 17 30063 1 1 62 VAL C C -12.801 -6.175 -15.155 1.00 . A A . 62 VAL C 1 1 17 30064 1 1 62 VAL CA C -11.662 -5.956 -14.166 1.00 . A A . 62 VAL CA 1 1 17 30065 1 1 62 VAL CB C -12.178 -6.216 -12.739 1.00 . A A . 62 VAL CB 1 1 17 30066 1 1 62 VAL CG1 C -11.807 -7.619 -12.283 1.00 . A A . 62 VAL CG1 1 1 17 30067 1 1 62 VAL CG2 C -11.632 -5.172 -11.776 1.00 . A A . 62 VAL CG2 1 1 17 30068 1 1 62 VAL H H -11.664 -3.842 -14.065 1.00 . A A . 62 VAL H 1 1 17 30069 1 1 62 VAL HA H -10.874 -6.665 -14.376 1.00 . A A . 62 VAL HA 1 1 17 30070 1 1 62 VAL HB H -13.256 -6.138 -12.748 1.00 . A A . 62 VAL HB 1 1 17 30071 1 1 62 VAL HG11 H -11.637 -7.618 -11.217 1.00 . A A . 62 VAL HG11 1 1 17 30072 1 1 62 VAL HG12 H -12.611 -8.300 -12.520 1.00 . A A . 62 VAL HG12 1 1 17 30073 1 1 62 VAL HG13 H -10.906 -7.935 -12.790 1.00 . A A . 62 VAL HG13 1 1 17 30074 1 1 62 VAL HG21 H -11.759 -5.517 -10.761 1.00 . A A . 62 VAL HG21 1 1 17 30075 1 1 62 VAL HG22 H -10.583 -5.014 -11.975 1.00 . A A . 62 VAL HG22 1 1 17 30076 1 1 62 VAL HG23 H -12.168 -4.243 -11.910 1.00 . A A . 62 VAL HG23 1 1 17 30077 1 1 62 VAL N N -11.106 -4.614 -14.294 1.00 . A A . 62 VAL N 1 1 17 30078 1 1 62 VAL O O -13.740 -5.381 -15.222 1.00 . A A . 62 VAL O 1 1 17 30079 1 1 63 TYR C C -13.669 -9.053 -17.300 1.00 . A A . 63 TYR C 1 1 17 30080 1 1 63 TYR CA C -13.736 -7.580 -16.908 1.00 . A A . 63 TYR CA 1 1 17 30081 1 1 63 TYR CB C -13.571 -6.703 -18.150 1.00 . A A . 63 TYR CB 1 1 17 30082 1 1 63 TYR CD1 C -11.688 -5.062 -17.777 1.00 . A A . 63 TYR CD1 1 1 17 30083 1 1 63 TYR CD2 C -11.276 -6.947 -19.176 1.00 . A A . 63 TYR CD2 1 1 17 30084 1 1 63 TYR CE1 C -10.393 -4.624 -17.978 1.00 . A A . 63 TYR CE1 1 1 17 30085 1 1 63 TYR CE2 C -9.979 -6.518 -19.381 1.00 . A A . 63 TYR CE2 1 1 17 30086 1 1 63 TYR CG C -12.152 -6.228 -18.372 1.00 . A A . 63 TYR CG 1 1 17 30087 1 1 63 TYR CZ C -9.543 -5.356 -18.781 1.00 . A A . 63 TYR CZ 1 1 17 30088 1 1 63 TYR H H -11.941 -7.852 -15.821 1.00 . A A . 63 TYR H 1 1 17 30089 1 1 63 TYR HA H -14.700 -7.381 -16.464 1.00 . A A . 63 TYR HA 1 1 17 30090 1 1 63 TYR HB2 H -13.872 -7.263 -19.021 1.00 . A A . 63 TYR HB2 1 1 17 30091 1 1 63 TYR HB3 H -14.201 -5.831 -18.053 1.00 . A A . 63 TYR HB3 1 1 17 30092 1 1 63 TYR HD1 H -12.356 -4.491 -17.148 1.00 . A A . 63 TYR HD1 1 1 17 30093 1 1 63 TYR HD2 H -11.621 -7.857 -19.646 1.00 . A A . 63 TYR HD2 1 1 17 30094 1 1 63 TYR HE1 H -10.051 -3.714 -17.507 1.00 . A A . 63 TYR HE1 1 1 17 30095 1 1 63 TYR HE2 H -9.313 -7.090 -20.010 1.00 . A A . 63 TYR HE2 1 1 17 30096 1 1 63 TYR HH H -8.265 -4.052 -19.384 1.00 . A A . 63 TYR HH 1 1 17 30097 1 1 63 TYR N N -12.713 -7.257 -15.920 1.00 . A A . 63 TYR N 1 1 17 30098 1 1 63 TYR O O -12.720 -9.491 -17.951 1.00 . A A . 63 TYR O 1 1 17 30099 1 1 63 TYR OH O -8.252 -4.924 -18.982 1.00 . A A . 63 TYR OH 1 1 17 30100 1 1 64 ASP C C -14.617 -11.471 -18.710 1.00 . A A . 64 ASP C 1 1 17 30101 1 1 64 ASP CA C -14.742 -11.236 -17.208 1.00 . A A . 64 ASP CA 1 1 17 30102 1 1 64 ASP CB C -16.049 -11.838 -16.692 1.00 . A A . 64 ASP CB 1 1 17 30103 1 1 64 ASP CG C -16.403 -13.137 -17.388 1.00 . A A . 64 ASP CG 1 1 17 30104 1 1 64 ASP H H -15.409 -9.404 -16.382 1.00 . A A . 64 ASP H 1 1 17 30105 1 1 64 ASP HA H -13.913 -11.718 -16.711 1.00 . A A . 64 ASP HA 1 1 17 30106 1 1 64 ASP HB2 H -15.955 -12.033 -15.633 1.00 . A A . 64 ASP HB2 1 1 17 30107 1 1 64 ASP HB3 H -16.851 -11.133 -16.853 1.00 . A A . 64 ASP HB3 1 1 17 30108 1 1 64 ASP N N -14.683 -9.812 -16.899 1.00 . A A . 64 ASP N 1 1 17 30109 1 1 64 ASP O O -15.577 -11.285 -19.459 1.00 . A A . 64 ASP O 1 1 17 30110 1 1 64 ASP OD1 O -15.622 -14.104 -17.273 1.00 . A A . 64 ASP OD1 1 1 17 30111 1 1 64 ASP OD2 O -17.462 -13.186 -18.050 1.00 . A A . 64 ASP OD2 1 1 17 30112 1 1 65 CYS C C -13.819 -13.452 -20.991 1.00 . A A . 65 CYS C 1 1 17 30113 1 1 65 CYS CA C -13.179 -12.137 -20.557 1.00 . A A . 65 CYS CA 1 1 17 30114 1 1 65 CYS CB C -11.675 -12.172 -20.832 1.00 . A A . 65 CYS CB 1 1 17 30115 1 1 65 CYS H H -12.703 -12.009 -18.499 1.00 . A A . 65 CYS H 1 1 17 30116 1 1 65 CYS HA H -13.621 -11.332 -21.124 1.00 . A A . 65 CYS HA 1 1 17 30117 1 1 65 CYS HB2 H -11.180 -11.471 -20.176 1.00 . A A . 65 CYS HB2 1 1 17 30118 1 1 65 CYS HB3 H -11.304 -13.166 -20.631 1.00 . A A . 65 CYS HB3 1 1 17 30119 1 1 65 CYS HG H -11.839 -12.594 -23.341 1.00 . A A . 65 CYS HG 1 1 17 30120 1 1 65 CYS N N -13.430 -11.878 -19.144 1.00 . A A . 65 CYS N 1 1 17 30121 1 1 65 CYS O O -13.845 -13.780 -22.177 1.00 . A A . 65 CYS O 1 1 17 30122 1 1 65 CYS SG S -11.224 -11.746 -22.530 1.00 . A A . 65 CYS SG 1 1 17 30123 1 1 66 GLY C C -14.116 -16.657 -19.898 1.00 . A A . 66 GLY C 1 1 17 30124 1 1 66 GLY CA C -14.963 -15.475 -20.323 1.00 . A A . 66 GLY CA 1 1 17 30125 1 1 66 GLY H H -14.282 -13.891 -19.093 1.00 . A A . 66 GLY H 1 1 17 30126 1 1 66 GLY HA2 H -15.913 -15.523 -19.812 1.00 . A A . 66 GLY HA2 1 1 17 30127 1 1 66 GLY HA3 H -15.135 -15.534 -21.388 1.00 . A A . 66 GLY HA3 1 1 17 30128 1 1 66 GLY N N -14.332 -14.203 -20.021 1.00 . A A . 66 GLY N 1 1 17 30129 1 1 66 GLY O O -14.642 -17.708 -19.535 1.00 . A A . 66 GLY O 1 1 17 30130 1 1 67 ASN C C -10.885 -17.059 -18.512 1.00 . A A . 67 ASN C 1 1 17 30131 1 1 67 ASN CA C -11.876 -17.550 -19.562 1.00 . A A . 67 ASN CA 1 1 17 30132 1 1 67 ASN CB C -11.122 -18.064 -20.790 1.00 . A A . 67 ASN CB 1 1 17 30133 1 1 67 ASN CG C -12.048 -18.678 -21.822 1.00 . A A . 67 ASN CG 1 1 17 30134 1 1 67 ASN H H -12.438 -15.625 -20.242 1.00 . A A . 67 ASN H 1 1 17 30135 1 1 67 ASN HA H -12.457 -18.358 -19.143 1.00 . A A . 67 ASN HA 1 1 17 30136 1 1 67 ASN HB2 H -10.595 -17.242 -21.252 1.00 . A A . 67 ASN HB2 1 1 17 30137 1 1 67 ASN HB3 H -10.410 -18.814 -20.480 1.00 . A A . 67 ASN HB3 1 1 17 30138 1 1 67 ASN HD21 H -11.255 -17.540 -23.247 1.00 . A A . 67 ASN HD21 1 1 17 30139 1 1 67 ASN HD22 H -12.513 -18.611 -23.754 1.00 . A A . 67 ASN HD22 1 1 17 30140 1 1 67 ASN N N -12.798 -16.487 -19.944 1.00 . A A . 67 ASN N 1 1 17 30141 1 1 67 ASN ND2 N -11.926 -18.231 -23.067 1.00 . A A . 67 ASN ND2 1 1 17 30142 1 1 67 ASN O O -10.604 -17.754 -17.535 1.00 . A A . 67 ASN O 1 1 17 30143 1 1 67 ASN OD1 O -12.863 -19.544 -21.504 1.00 . A A . 67 ASN OD1 1 1 17 30144 1 1 68 LYS C C -9.603 -13.763 -17.677 1.00 . A A . 68 LYS C 1 1 17 30145 1 1 68 LYS CA C -9.399 -15.271 -17.790 1.00 . A A . 68 LYS CA 1 1 17 30146 1 1 68 LYS CB C -7.969 -15.570 -18.244 1.00 . A A . 68 LYS CB 1 1 17 30147 1 1 68 LYS CD C -8.163 -15.420 -20.744 1.00 . A A . 68 LYS CD 1 1 17 30148 1 1 68 LYS CE C -9.113 -14.452 -21.431 1.00 . A A . 68 LYS CE 1 1 17 30149 1 1 68 LYS CG C -7.555 -14.810 -19.492 1.00 . A A . 68 LYS CG 1 1 17 30150 1 1 68 LYS H H -10.621 -15.351 -19.517 1.00 . A A . 68 LYS H 1 1 17 30151 1 1 68 LYS HA H -9.561 -15.717 -16.820 1.00 . A A . 68 LYS HA 1 1 17 30152 1 1 68 LYS HB2 H -7.289 -15.310 -17.447 1.00 . A A . 68 LYS HB2 1 1 17 30153 1 1 68 LYS HB3 H -7.883 -16.628 -18.447 1.00 . A A . 68 LYS HB3 1 1 17 30154 1 1 68 LYS HD2 H -7.369 -15.676 -21.431 1.00 . A A . 68 LYS HD2 1 1 17 30155 1 1 68 LYS HD3 H -8.707 -16.313 -20.471 1.00 . A A . 68 LYS HD3 1 1 17 30156 1 1 68 LYS HE2 H -10.007 -14.986 -21.715 1.00 . A A . 68 LYS HE2 1 1 17 30157 1 1 68 LYS HE3 H -9.369 -13.666 -20.737 1.00 . A A . 68 LYS HE3 1 1 17 30158 1 1 68 LYS HG2 H -7.888 -13.786 -19.406 1.00 . A A . 68 LYS HG2 1 1 17 30159 1 1 68 LYS HG3 H -6.478 -14.834 -19.577 1.00 . A A . 68 LYS HG3 1 1 17 30160 1 1 68 LYS HZ1 H -8.509 -12.809 -22.571 1.00 . A A . 68 LYS HZ1 1 1 17 30161 1 1 68 LYS HZ2 H -9.044 -14.123 -23.493 1.00 . A A . 68 LYS HZ2 1 1 17 30162 1 1 68 LYS HZ3 H -7.523 -14.171 -22.755 1.00 . A A . 68 LYS HZ3 1 1 17 30163 1 1 68 LYS N N -10.358 -15.857 -18.719 1.00 . A A . 68 LYS N 1 1 17 30164 1 1 68 LYS NZ N -8.505 -13.846 -22.647 1.00 . A A . 68 LYS NZ 1 1 17 30165 1 1 68 LYS O O -10.125 -13.128 -18.594 1.00 . A A . 68 LYS O 1 1 17 30166 1 1 69 ILE C C -8.063 -11.017 -16.750 1.00 . A A . 69 ILE C 1 1 17 30167 1 1 69 ILE CA C -9.321 -11.764 -16.320 1.00 . A A . 69 ILE CA 1 1 17 30168 1 1 69 ILE CB C -9.606 -11.456 -14.838 1.00 . A A . 69 ILE CB 1 1 17 30169 1 1 69 ILE CD1 C -11.894 -12.501 -15.227 1.00 . A A . 69 ILE CD1 1 1 17 30170 1 1 69 ILE CG1 C -10.702 -12.380 -14.304 1.00 . A A . 69 ILE CG1 1 1 17 30171 1 1 69 ILE CG2 C -10.006 -9.998 -14.668 1.00 . A A . 69 ILE CG2 1 1 17 30172 1 1 69 ILE H H -8.779 -13.756 -15.856 1.00 . A A . 69 ILE H 1 1 17 30173 1 1 69 ILE HA H -10.156 -11.410 -16.908 1.00 . A A . 69 ILE HA 1 1 17 30174 1 1 69 ILE HB H -8.699 -11.623 -14.278 1.00 . A A . 69 ILE HB 1 1 17 30175 1 1 69 ILE HD11 H -12.795 -12.601 -14.639 1.00 . A A . 69 ILE HD11 1 1 17 30176 1 1 69 ILE HD12 H -11.964 -11.616 -15.842 1.00 . A A . 69 ILE HD12 1 1 17 30177 1 1 69 ILE HD13 H -11.777 -13.370 -15.856 1.00 . A A . 69 ILE HD13 1 1 17 30178 1 1 69 ILE HG12 H -10.293 -13.368 -14.161 1.00 . A A . 69 ILE HG12 1 1 17 30179 1 1 69 ILE HG13 H -11.052 -12.000 -13.355 1.00 . A A . 69 ILE HG13 1 1 17 30180 1 1 69 ILE HG21 H -9.154 -9.365 -14.868 1.00 . A A . 69 ILE HG21 1 1 17 30181 1 1 69 ILE HG22 H -10.800 -9.760 -15.359 1.00 . A A . 69 ILE HG22 1 1 17 30182 1 1 69 ILE HG23 H -10.346 -9.833 -13.657 1.00 . A A . 69 ILE HG23 1 1 17 30183 1 1 69 ILE N N -9.187 -13.197 -16.550 1.00 . A A . 69 ILE N 1 1 17 30184 1 1 69 ILE O O -7.053 -11.028 -16.047 1.00 . A A . 69 ILE O 1 1 17 30185 1 1 70 GLN C C -6.866 -8.271 -17.724 1.00 . A A . 70 GLN C 1 1 17 30186 1 1 70 GLN CA C -7.000 -9.616 -18.432 1.00 . A A . 70 GLN CA 1 1 17 30187 1 1 70 GLN CB C -7.155 -9.400 -19.938 1.00 . A A . 70 GLN CB 1 1 17 30188 1 1 70 GLN CD C -5.792 -8.373 -21.801 1.00 . A A . 70 GLN CD 1 1 17 30189 1 1 70 GLN CG C -5.836 -9.407 -20.693 1.00 . A A . 70 GLN CG 1 1 17 30190 1 1 70 GLN H H -8.966 -10.398 -18.423 1.00 . A A . 70 GLN H 1 1 17 30191 1 1 70 GLN HA H -6.106 -10.194 -18.251 1.00 . A A . 70 GLN HA 1 1 17 30192 1 1 70 GLN HB2 H -7.780 -10.184 -20.339 1.00 . A A . 70 GLN HB2 1 1 17 30193 1 1 70 GLN HB3 H -7.636 -8.447 -20.105 1.00 . A A . 70 GLN HB3 1 1 17 30194 1 1 70 GLN HE21 H -7.545 -9.007 -22.495 1.00 . A A . 70 GLN HE21 1 1 17 30195 1 1 70 GLN HE22 H -6.821 -7.701 -23.363 1.00 . A A . 70 GLN HE22 1 1 17 30196 1 1 70 GLN HG2 H -5.036 -9.200 -19.997 1.00 . A A . 70 GLN HG2 1 1 17 30197 1 1 70 GLN HG3 H -5.690 -10.385 -21.127 1.00 . A A . 70 GLN HG3 1 1 17 30198 1 1 70 GLN N N -8.133 -10.369 -17.908 1.00 . A A . 70 GLN N 1 1 17 30199 1 1 70 GLN NE2 N -6.823 -8.359 -22.638 1.00 . A A . 70 GLN NE2 1 1 17 30200 1 1 70 GLN O O -7.712 -7.390 -17.879 1.00 . A A . 70 GLN O 1 1 17 30201 1 1 70 GLN OE1 O -4.843 -7.596 -21.904 1.00 . A A . 70 GLN OE1 1 1 17 30202 1 1 71 PHE C C -4.391 -6.110 -16.825 1.00 . A A . 71 PHE C 1 1 17 30203 1 1 71 PHE CA C -5.555 -6.884 -16.214 1.00 . A A . 71 PHE CA 1 1 17 30204 1 1 71 PHE CB C -5.266 -7.186 -14.743 1.00 . A A . 71 PHE CB 1 1 17 30205 1 1 71 PHE CD1 C -6.761 -5.801 -13.279 1.00 . A A . 71 PHE CD1 1 1 17 30206 1 1 71 PHE CD2 C -7.292 -8.106 -13.584 1.00 . A A . 71 PHE CD2 1 1 17 30207 1 1 71 PHE CE1 C -7.863 -5.652 -12.458 1.00 . A A . 71 PHE CE1 1 1 17 30208 1 1 71 PHE CE2 C -8.396 -7.962 -12.764 1.00 . A A . 71 PHE CE2 1 1 17 30209 1 1 71 PHE CG C -6.464 -7.028 -13.851 1.00 . A A . 71 PHE CG 1 1 17 30210 1 1 71 PHE CZ C -8.681 -6.734 -12.199 1.00 . A A . 71 PHE CZ 1 1 17 30211 1 1 71 PHE H H -5.160 -8.860 -16.864 1.00 . A A . 71 PHE H 1 1 17 30212 1 1 71 PHE HA H -6.447 -6.280 -16.280 1.00 . A A . 71 PHE HA 1 1 17 30213 1 1 71 PHE HB2 H -4.919 -8.205 -14.653 1.00 . A A . 71 PHE HB2 1 1 17 30214 1 1 71 PHE HB3 H -4.496 -6.516 -14.390 1.00 . A A . 71 PHE HB3 1 1 17 30215 1 1 71 PHE HD1 H -6.121 -4.954 -13.481 1.00 . A A . 71 PHE HD1 1 1 17 30216 1 1 71 PHE HD2 H -7.070 -9.067 -14.023 1.00 . A A . 71 PHE HD2 1 1 17 30217 1 1 71 PHE HE1 H -8.082 -4.690 -12.018 1.00 . A A . 71 PHE HE1 1 1 17 30218 1 1 71 PHE HE2 H -9.034 -8.810 -12.563 1.00 . A A . 71 PHE HE2 1 1 17 30219 1 1 71 PHE HZ H -9.542 -6.619 -11.559 1.00 . A A . 71 PHE HZ 1 1 17 30220 1 1 71 PHE N N -5.799 -8.121 -16.947 1.00 . A A . 71 PHE N 1 1 17 30221 1 1 71 PHE O O -3.279 -6.627 -16.939 1.00 . A A . 71 PHE O 1 1 17 30222 1 1 72 VAL C C -3.213 -2.905 -16.865 1.00 . A A . 72 VAL C 1 1 17 30223 1 1 72 VAL CA C -3.629 -4.021 -17.816 1.00 . A A . 72 VAL CA 1 1 17 30224 1 1 72 VAL CB C -4.116 -3.399 -19.138 1.00 . A A . 72 VAL CB 1 1 17 30225 1 1 72 VAL CG1 C -2.976 -2.680 -19.842 1.00 . A A . 72 VAL CG1 1 1 17 30226 1 1 72 VAL CG2 C -4.720 -4.467 -20.038 1.00 . A A . 72 VAL CG2 1 1 17 30227 1 1 72 VAL H H -5.559 -4.511 -17.100 1.00 . A A . 72 VAL H 1 1 17 30228 1 1 72 VAL HA H -2.768 -4.639 -18.029 1.00 . A A . 72 VAL HA 1 1 17 30229 1 1 72 VAL HB H -4.884 -2.674 -18.910 1.00 . A A . 72 VAL HB 1 1 17 30230 1 1 72 VAL HG11 H -2.096 -3.306 -19.834 1.00 . A A . 72 VAL HG11 1 1 17 30231 1 1 72 VAL HG12 H -3.259 -2.468 -20.863 1.00 . A A . 72 VAL HG12 1 1 17 30232 1 1 72 VAL HG13 H -2.763 -1.754 -19.328 1.00 . A A . 72 VAL HG13 1 1 17 30233 1 1 72 VAL HG21 H -5.791 -4.334 -20.086 1.00 . A A . 72 VAL HG21 1 1 17 30234 1 1 72 VAL HG22 H -4.301 -4.380 -21.029 1.00 . A A . 72 VAL HG22 1 1 17 30235 1 1 72 VAL HG23 H -4.497 -5.445 -19.636 1.00 . A A . 72 VAL HG23 1 1 17 30236 1 1 72 VAL N N -4.654 -4.868 -17.217 1.00 . A A . 72 VAL N 1 1 17 30237 1 1 72 VAL O O -4.008 -2.445 -16.044 1.00 . A A . 72 VAL O 1 1 17 30238 1 1 73 LEU C C -0.751 -0.333 -16.965 1.00 . A A . 73 LEU C 1 1 17 30239 1 1 73 LEU CA C -1.439 -1.408 -16.130 1.00 . A A . 73 LEU CA 1 1 17 30240 1 1 73 LEU CB C -0.458 -1.982 -15.106 1.00 . A A . 73 LEU CB 1 1 17 30241 1 1 73 LEU CD1 C -1.289 -3.390 -13.206 1.00 . A A . 73 LEU CD1 1 1 17 30242 1 1 73 LEU CD2 C 0.142 -1.391 -12.745 1.00 . A A . 73 LEU CD2 1 1 17 30243 1 1 73 LEU CG C -0.929 -1.981 -13.651 1.00 . A A . 73 LEU CG 1 1 17 30244 1 1 73 LEU H H -1.376 -2.878 -17.651 1.00 . A A . 73 LEU H 1 1 17 30245 1 1 73 LEU HA H -2.273 -0.962 -15.607 1.00 . A A . 73 LEU HA 1 1 17 30246 1 1 73 LEU HB2 H -0.249 -3.003 -15.385 1.00 . A A . 73 LEU HB2 1 1 17 30247 1 1 73 LEU HB3 H 0.452 -1.402 -15.161 1.00 . A A . 73 LEU HB3 1 1 17 30248 1 1 73 LEU HD11 H -2.189 -3.708 -13.711 1.00 . A A . 73 LEU HD11 1 1 17 30249 1 1 73 LEU HD12 H -1.453 -3.399 -12.139 1.00 . A A . 73 LEU HD12 1 1 17 30250 1 1 73 LEU HD13 H -0.480 -4.063 -13.452 1.00 . A A . 73 LEU HD13 1 1 17 30251 1 1 73 LEU HD21 H 0.129 -0.314 -12.827 1.00 . A A . 73 LEU HD21 1 1 17 30252 1 1 73 LEU HD22 H 1.110 -1.764 -13.042 1.00 . A A . 73 LEU HD22 1 1 17 30253 1 1 73 LEU HD23 H -0.056 -1.677 -11.722 1.00 . A A . 73 LEU HD23 1 1 17 30254 1 1 73 LEU HG H -1.815 -1.368 -13.567 1.00 . A A . 73 LEU HG 1 1 17 30255 1 1 73 LEU N N -1.962 -2.473 -16.979 1.00 . A A . 73 LEU N 1 1 17 30256 1 1 73 LEU O O -0.161 -0.625 -18.005 1.00 . A A . 73 LEU O 1 1 17 30257 1 1 74 TRP C C 0.641 2.863 -16.255 1.00 . A A . 74 TRP C 1 1 17 30258 1 1 74 TRP CA C -0.210 2.027 -17.204 1.00 . A A . 74 TRP CA 1 1 17 30259 1 1 74 TRP CB C -1.283 2.903 -17.853 1.00 . A A . 74 TRP CB 1 1 17 30260 1 1 74 TRP CD1 C -0.839 2.370 -20.320 1.00 . A A . 74 TRP CD1 1 1 17 30261 1 1 74 TRP CD2 C -0.798 4.555 -19.828 1.00 . A A . 74 TRP CD2 1 1 17 30262 1 1 74 TRP CE2 C -0.541 4.399 -21.205 1.00 . A A . 74 TRP CE2 1 1 17 30263 1 1 74 TRP CE3 C -0.824 5.844 -19.290 1.00 . A A . 74 TRP CE3 1 1 17 30264 1 1 74 TRP CG C -0.986 3.245 -19.282 1.00 . A A . 74 TRP CG 1 1 17 30265 1 1 74 TRP CH2 C -0.342 6.735 -21.492 1.00 . A A . 74 TRP CH2 1 1 17 30266 1 1 74 TRP CZ2 C -0.311 5.484 -22.046 1.00 . A A . 74 TRP CZ2 1 1 17 30267 1 1 74 TRP CZ3 C -0.595 6.920 -20.126 1.00 . A A . 74 TRP CZ3 1 1 17 30268 1 1 74 TRP H H -1.312 1.078 -15.665 1.00 . A A . 74 TRP H 1 1 17 30269 1 1 74 TRP HA H 0.426 1.621 -17.976 1.00 . A A . 74 TRP HA 1 1 17 30270 1 1 74 TRP HB2 H -2.229 2.384 -17.824 1.00 . A A . 74 TRP HB2 1 1 17 30271 1 1 74 TRP HB3 H -1.366 3.827 -17.299 1.00 . A A . 74 TRP HB3 1 1 17 30272 1 1 74 TRP HD1 H -0.922 1.298 -20.228 1.00 . A A . 74 TRP HD1 1 1 17 30273 1 1 74 TRP HE1 H -0.426 2.652 -22.360 1.00 . A A . 74 TRP HE1 1 1 17 30274 1 1 74 TRP HE3 H -1.017 6.007 -18.240 1.00 . A A . 74 TRP HE3 1 1 17 30275 1 1 74 TRP HH2 H -0.169 7.604 -22.108 1.00 . A A . 74 TRP HH2 1 1 17 30276 1 1 74 TRP HZ2 H -0.116 5.358 -23.101 1.00 . A A . 74 TRP HZ2 1 1 17 30277 1 1 74 TRP HZ3 H -0.610 7.924 -19.728 1.00 . A A . 74 TRP HZ3 1 1 17 30278 1 1 74 TRP N N -0.828 0.908 -16.501 1.00 . A A . 74 TRP N 1 1 17 30279 1 1 74 TRP NE1 N -0.571 3.057 -21.479 1.00 . A A . 74 TRP NE1 1 1 17 30280 1 1 74 TRP O O 0.116 3.646 -15.462 1.00 . A A . 74 TRP O 1 1 17 30281 1 1 75 CYS C C 2.799 4.929 -15.769 1.00 . A A . 75 CYS C 1 1 17 30282 1 1 75 CYS CA C 2.880 3.432 -15.488 1.00 . A A . 75 CYS CA 1 1 17 30283 1 1 75 CYS CB C 4.311 2.937 -15.701 1.00 . A A . 75 CYS CB 1 1 17 30284 1 1 75 CYS H H 2.314 2.054 -16.991 1.00 . A A . 75 CYS H 1 1 17 30285 1 1 75 CYS HA H 2.596 3.255 -14.461 1.00 . A A . 75 CYS HA 1 1 17 30286 1 1 75 CYS HB2 H 4.566 3.037 -16.746 1.00 . A A . 75 CYS HB2 1 1 17 30287 1 1 75 CYS HB3 H 4.985 3.543 -15.114 1.00 . A A . 75 CYS HB3 1 1 17 30288 1 1 75 CYS HG H 3.396 0.599 -15.254 1.00 . A A . 75 CYS HG 1 1 17 30289 1 1 75 CYS N N 1.956 2.692 -16.340 1.00 . A A . 75 CYS N 1 1 17 30290 1 1 75 CYS O O 3.063 5.392 -16.878 1.00 . A A . 75 CYS O 1 1 17 30291 1 1 75 CYS SG S 4.572 1.209 -15.236 1.00 . A A . 75 CYS SG 1 1 17 30292 1 1 76 PRO C C 3.651 7.849 -15.006 1.00 . A A . 76 PRO C 1 1 17 30293 1 1 76 PRO CA C 2.299 7.161 -14.853 1.00 . A A . 76 PRO CA 1 1 17 30294 1 1 76 PRO CB C 1.641 7.563 -13.530 1.00 . A A . 76 PRO CB 1 1 17 30295 1 1 76 PRO CD C 2.094 5.220 -13.390 1.00 . A A . 76 PRO CD 1 1 17 30296 1 1 76 PRO CG C 2.017 6.482 -12.576 1.00 . A A . 76 PRO CG 1 1 17 30297 1 1 76 PRO HA H 1.658 7.442 -15.676 1.00 . A A . 76 PRO HA 1 1 17 30298 1 1 76 PRO HB2 H 2.023 8.523 -13.212 1.00 . A A . 76 PRO HB2 1 1 17 30299 1 1 76 PRO HB3 H 0.570 7.621 -13.659 1.00 . A A . 76 PRO HB3 1 1 17 30300 1 1 76 PRO HD2 H 2.872 4.574 -13.011 1.00 . A A . 76 PRO HD2 1 1 17 30301 1 1 76 PRO HD3 H 1.142 4.710 -13.386 1.00 . A A . 76 PRO HD3 1 1 17 30302 1 1 76 PRO HG2 H 2.975 6.702 -12.132 1.00 . A A . 76 PRO HG2 1 1 17 30303 1 1 76 PRO HG3 H 1.260 6.389 -11.812 1.00 . A A . 76 PRO HG3 1 1 17 30304 1 1 76 PRO N N 2.424 5.705 -14.741 1.00 . A A . 76 PRO N 1 1 17 30305 1 1 76 PRO O O 4.634 7.454 -14.379 1.00 . A A . 76 PRO O 1 1 17 30306 1 1 77 ASP C C 5.076 10.757 -15.065 1.00 . A A . 77 ASP C 1 1 17 30307 1 1 77 ASP CA C 4.924 9.625 -16.077 1.00 . A A . 77 ASP CA 1 1 17 30308 1 1 77 ASP CB C 4.942 10.189 -17.498 1.00 . A A . 77 ASP CB 1 1 17 30309 1 1 77 ASP CG C 4.073 11.423 -17.642 1.00 . A A . 77 ASP CG 1 1 17 30310 1 1 77 ASP H H 2.875 9.148 -16.313 1.00 . A A . 77 ASP H 1 1 17 30311 1 1 77 ASP HA H 5.752 8.942 -15.960 1.00 . A A . 77 ASP HA 1 1 17 30312 1 1 77 ASP HB2 H 5.956 10.454 -17.761 1.00 . A A . 77 ASP HB2 1 1 17 30313 1 1 77 ASP HB3 H 4.582 9.435 -18.182 1.00 . A A . 77 ASP HB3 1 1 17 30314 1 1 77 ASP N N 3.693 8.880 -15.842 1.00 . A A . 77 ASP N 1 1 17 30315 1 1 77 ASP O O 6.037 11.523 -15.116 1.00 . A A . 77 ASP O 1 1 17 30316 1 1 77 ASP OD1 O 4.517 12.514 -17.228 1.00 . A A . 77 ASP OD1 1 1 17 30317 1 1 77 ASP OD2 O 2.948 11.297 -18.171 1.00 . A A . 77 ASP OD2 1 1 17 30318 1 1 78 ASN C C 4.908 11.423 -11.889 1.00 . A A . 78 ASN C 1 1 17 30319 1 1 78 ASN CA C 4.147 11.894 -13.124 1.00 . A A . 78 ASN CA 1 1 17 30320 1 1 78 ASN CB C 2.722 12.294 -12.737 1.00 . A A . 78 ASN CB 1 1 17 30321 1 1 78 ASN CG C 2.689 13.241 -11.553 1.00 . A A . 78 ASN CG 1 1 17 30322 1 1 78 ASN H H 3.379 10.214 -14.158 1.00 . A A . 78 ASN H 1 1 17 30323 1 1 78 ASN HA H 4.652 12.754 -13.538 1.00 . A A . 78 ASN HA 1 1 17 30324 1 1 78 ASN HB2 H 2.250 12.783 -13.577 1.00 . A A . 78 ASN HB2 1 1 17 30325 1 1 78 ASN HB3 H 2.162 11.407 -12.481 1.00 . A A . 78 ASN HB3 1 1 17 30326 1 1 78 ASN HD21 H 2.468 14.797 -12.772 1.00 . A A . 78 ASN HD21 1 1 17 30327 1 1 78 ASN HD22 H 2.520 15.166 -11.085 1.00 . A A . 78 ASN HD22 1 1 17 30328 1 1 78 ASN N N 4.120 10.855 -14.147 1.00 . A A . 78 ASN N 1 1 17 30329 1 1 78 ASN ND2 N 2.544 14.531 -11.831 1.00 . A A . 78 ASN ND2 1 1 17 30330 1 1 78 ASN O O 5.532 12.221 -11.190 1.00 . A A . 78 ASN O 1 1 17 30331 1 1 78 ASN OD1 O 2.792 12.817 -10.401 1.00 . A A . 78 ASN OD1 1 1 17 30332 1 1 79 ALA C C 5.247 8.051 -10.359 1.00 . A A . 79 ALA C 1 1 17 30333 1 1 79 ALA CA C 5.540 9.542 -10.480 1.00 . A A . 79 ALA CA 1 1 17 30334 1 1 79 ALA CB C 5.136 10.266 -9.204 1.00 . A A . 79 ALA CB 1 1 17 30335 1 1 79 ALA H H 4.340 9.536 -12.223 1.00 . A A . 79 ALA H 1 1 17 30336 1 1 79 ALA HA H 6.602 9.680 -10.622 1.00 . A A . 79 ALA HA 1 1 17 30337 1 1 79 ALA HB1 H 5.304 9.619 -8.355 1.00 . A A . 79 ALA HB1 1 1 17 30338 1 1 79 ALA HB2 H 5.728 11.163 -9.096 1.00 . A A . 79 ALA HB2 1 1 17 30339 1 1 79 ALA HB3 H 4.090 10.529 -9.255 1.00 . A A . 79 ALA HB3 1 1 17 30340 1 1 79 ALA N N 4.853 10.121 -11.628 1.00 . A A . 79 ALA N 1 1 17 30341 1 1 79 ALA O O 4.473 7.612 -9.508 1.00 . A A . 79 ALA O 1 1 17 30342 1 1 80 PRO C C 6.327 5.126 -10.023 1.00 . A A . 80 PRO C 1 1 17 30343 1 1 80 PRO CA C 5.701 5.796 -11.242 1.00 . A A . 80 PRO CA 1 1 17 30344 1 1 80 PRO CB C 6.422 5.360 -12.520 1.00 . A A . 80 PRO CB 1 1 17 30345 1 1 80 PRO CD C 6.815 7.705 -12.272 1.00 . A A . 80 PRO CD 1 1 17 30346 1 1 80 PRO CG C 7.433 6.426 -12.767 1.00 . A A . 80 PRO CG 1 1 17 30347 1 1 80 PRO HA H 4.658 5.524 -11.304 1.00 . A A . 80 PRO HA 1 1 17 30348 1 1 80 PRO HB2 H 6.890 4.399 -12.363 1.00 . A A . 80 PRO HB2 1 1 17 30349 1 1 80 PRO HB3 H 5.713 5.293 -13.332 1.00 . A A . 80 PRO HB3 1 1 17 30350 1 1 80 PRO HD2 H 7.572 8.352 -11.855 1.00 . A A . 80 PRO HD2 1 1 17 30351 1 1 80 PRO HD3 H 6.289 8.204 -13.072 1.00 . A A . 80 PRO HD3 1 1 17 30352 1 1 80 PRO HG2 H 8.337 6.209 -12.219 1.00 . A A . 80 PRO HG2 1 1 17 30353 1 1 80 PRO HG3 H 7.641 6.496 -13.825 1.00 . A A . 80 PRO HG3 1 1 17 30354 1 1 80 PRO N N 5.879 7.251 -11.231 1.00 . A A . 80 PRO N 1 1 17 30355 1 1 80 PRO O O 5.891 4.056 -9.598 1.00 . A A . 80 PRO O 1 1 17 30356 1 1 81 VAL C C 7.043 4.852 -7.200 1.00 . A A . 81 VAL C 1 1 17 30357 1 1 81 VAL CA C 8.036 5.229 -8.293 1.00 . A A . 81 VAL CA 1 1 17 30358 1 1 81 VAL CB C 9.049 6.242 -7.725 1.00 . A A . 81 VAL CB 1 1 17 30359 1 1 81 VAL CG1 C 8.367 7.569 -7.430 1.00 . A A . 81 VAL CG1 1 1 17 30360 1 1 81 VAL CG2 C 9.714 5.685 -6.476 1.00 . A A . 81 VAL CG2 1 1 17 30361 1 1 81 VAL H H 7.653 6.612 -9.849 1.00 . A A . 81 VAL H 1 1 17 30362 1 1 81 VAL HA H 8.576 4.344 -8.597 1.00 . A A . 81 VAL HA 1 1 17 30363 1 1 81 VAL HB H 9.813 6.412 -8.469 1.00 . A A . 81 VAL HB 1 1 17 30364 1 1 81 VAL HG11 H 7.546 7.408 -6.748 1.00 . A A . 81 VAL HG11 1 1 17 30365 1 1 81 VAL HG12 H 9.080 8.249 -6.985 1.00 . A A . 81 VAL HG12 1 1 17 30366 1 1 81 VAL HG13 H 7.992 7.993 -8.350 1.00 . A A . 81 VAL HG13 1 1 17 30367 1 1 81 VAL HG21 H 9.045 5.787 -5.635 1.00 . A A . 81 VAL HG21 1 1 17 30368 1 1 81 VAL HG22 H 9.947 4.642 -6.628 1.00 . A A . 81 VAL HG22 1 1 17 30369 1 1 81 VAL HG23 H 10.625 6.232 -6.279 1.00 . A A . 81 VAL HG23 1 1 17 30370 1 1 81 VAL N N 7.351 5.763 -9.465 1.00 . A A . 81 VAL N 1 1 17 30371 1 1 81 VAL O O 7.322 3.996 -6.361 1.00 . A A . 81 VAL O 1 1 17 30372 1 1 82 LYS C C 4.075 3.960 -6.575 1.00 . A A . 82 LYS C 1 1 17 30373 1 1 82 LYS CA C 4.844 5.230 -6.227 1.00 . A A . 82 LYS CA 1 1 17 30374 1 1 82 LYS CB C 3.879 6.415 -6.137 1.00 . A A . 82 LYS CB 1 1 17 30375 1 1 82 LYS CD C 4.041 8.745 -5.214 1.00 . A A . 82 LYS CD 1 1 17 30376 1 1 82 LYS CE C 4.897 9.544 -4.244 1.00 . A A . 82 LYS CE 1 1 17 30377 1 1 82 LYS CG C 4.069 7.261 -4.890 1.00 . A A . 82 LYS CG 1 1 17 30378 1 1 82 LYS H H 5.718 6.170 -7.910 1.00 . A A . 82 LYS H 1 1 17 30379 1 1 82 LYS HA H 5.324 5.095 -5.270 1.00 . A A . 82 LYS HA 1 1 17 30380 1 1 82 LYS HB2 H 4.022 7.046 -7.001 1.00 . A A . 82 LYS HB2 1 1 17 30381 1 1 82 LYS HB3 H 2.866 6.039 -6.140 1.00 . A A . 82 LYS HB3 1 1 17 30382 1 1 82 LYS HD2 H 4.418 8.894 -6.215 1.00 . A A . 82 LYS HD2 1 1 17 30383 1 1 82 LYS HD3 H 3.021 9.098 -5.156 1.00 . A A . 82 LYS HD3 1 1 17 30384 1 1 82 LYS HE2 H 4.731 10.596 -4.419 1.00 . A A . 82 LYS HE2 1 1 17 30385 1 1 82 LYS HE3 H 4.602 9.296 -3.235 1.00 . A A . 82 LYS HE3 1 1 17 30386 1 1 82 LYS HG2 H 3.276 7.041 -4.192 1.00 . A A . 82 LYS HG2 1 1 17 30387 1 1 82 LYS HG3 H 5.023 7.017 -4.443 1.00 . A A . 82 LYS HG3 1 1 17 30388 1 1 82 LYS HZ1 H 6.767 8.991 -3.495 1.00 . A A . 82 LYS HZ1 1 1 17 30389 1 1 82 LYS HZ2 H 6.842 10.084 -4.783 1.00 . A A . 82 LYS HZ2 1 1 17 30390 1 1 82 LYS HZ3 H 6.477 8.459 -5.074 1.00 . A A . 82 LYS HZ3 1 1 17 30391 1 1 82 LYS N N 5.882 5.498 -7.216 1.00 . A A . 82 LYS N 1 1 17 30392 1 1 82 LYS NZ N 6.347 9.249 -4.410 1.00 . A A . 82 LYS NZ 1 1 17 30393 1 1 82 LYS O O 4.112 2.965 -5.851 1.00 . A A . 82 LYS O 1 1 17 30394 1 1 83 PRO C C 3.449 1.691 -8.648 1.00 . A A . 83 PRO C 1 1 17 30395 1 1 83 PRO CA C 2.573 2.849 -8.182 1.00 . A A . 83 PRO CA 1 1 17 30396 1 1 83 PRO CB C 1.780 3.426 -9.357 1.00 . A A . 83 PRO CB 1 1 17 30397 1 1 83 PRO CD C 3.273 5.143 -8.623 1.00 . A A . 83 PRO CD 1 1 17 30398 1 1 83 PRO CG C 2.600 4.572 -9.841 1.00 . A A . 83 PRO CG 1 1 17 30399 1 1 83 PRO HA H 1.890 2.498 -7.422 1.00 . A A . 83 PRO HA 1 1 17 30400 1 1 83 PRO HB2 H 1.664 2.671 -10.122 1.00 . A A . 83 PRO HB2 1 1 17 30401 1 1 83 PRO HB3 H 0.809 3.752 -9.015 1.00 . A A . 83 PRO HB3 1 1 17 30402 1 1 83 PRO HD2 H 4.256 5.514 -8.874 1.00 . A A . 83 PRO HD2 1 1 17 30403 1 1 83 PRO HD3 H 2.670 5.929 -8.193 1.00 . A A . 83 PRO HD3 1 1 17 30404 1 1 83 PRO HG2 H 3.337 4.223 -10.548 1.00 . A A . 83 PRO HG2 1 1 17 30405 1 1 83 PRO HG3 H 1.961 5.313 -10.298 1.00 . A A . 83 PRO HG3 1 1 17 30406 1 1 83 PRO N N 3.362 3.991 -7.711 1.00 . A A . 83 PRO N 1 1 17 30407 1 1 83 PRO O O 3.298 0.561 -8.186 1.00 . A A . 83 PRO O 1 1 17 30408 1 1 84 ARG C C 5.856 0.121 -8.969 1.00 . A A . 84 ARG C 1 1 17 30409 1 1 84 ARG CA C 5.266 0.964 -10.095 1.00 . A A . 84 ARG CA 1 1 17 30410 1 1 84 ARG CB C 6.391 1.617 -10.901 1.00 . A A . 84 ARG CB 1 1 17 30411 1 1 84 ARG CD C 8.550 1.253 -12.135 1.00 . A A . 84 ARG CD 1 1 17 30412 1 1 84 ARG CG C 7.247 0.623 -11.668 1.00 . A A . 84 ARG CG 1 1 17 30413 1 1 84 ARG CZ C 8.209 1.277 -14.570 1.00 . A A . 84 ARG CZ 1 1 17 30414 1 1 84 ARG H H 4.438 2.902 -9.896 1.00 . A A . 84 ARG H 1 1 17 30415 1 1 84 ARG HA H 4.694 0.322 -10.748 1.00 . A A . 84 ARG HA 1 1 17 30416 1 1 84 ARG HB2 H 5.957 2.307 -11.610 1.00 . A A . 84 ARG HB2 1 1 17 30417 1 1 84 ARG HB3 H 7.031 2.163 -10.225 1.00 . A A . 84 ARG HB3 1 1 17 30418 1 1 84 ARG HD2 H 8.868 1.976 -11.399 1.00 . A A . 84 ARG HD2 1 1 17 30419 1 1 84 ARG HD3 H 9.297 0.478 -12.225 1.00 . A A . 84 ARG HD3 1 1 17 30420 1 1 84 ARG HE H 8.451 2.900 -13.437 1.00 . A A . 84 ARG HE 1 1 17 30421 1 1 84 ARG HG2 H 7.475 -0.214 -11.024 1.00 . A A . 84 ARG HG2 1 1 17 30422 1 1 84 ARG HG3 H 6.695 0.276 -12.529 1.00 . A A . 84 ARG HG3 1 1 17 30423 1 1 84 ARG HH11 H 8.231 -0.561 -13.732 1.00 . A A . 84 ARG HH11 1 1 17 30424 1 1 84 ARG HH12 H 7.992 -0.530 -15.448 1.00 . A A . 84 ARG HH12 1 1 17 30425 1 1 84 ARG HH21 H 8.136 2.954 -15.695 1.00 . A A . 84 ARG HH21 1 1 17 30426 1 1 84 ARG HH22 H 7.938 1.470 -16.563 1.00 . A A . 84 ARG HH22 1 1 17 30427 1 1 84 ARG N N 4.366 1.982 -9.566 1.00 . A A . 84 ARG N 1 1 17 30428 1 1 84 ARG NE N 8.402 1.922 -13.425 1.00 . A A . 84 ARG NE 1 1 17 30429 1 1 84 ARG NH1 N 8.139 -0.047 -14.585 1.00 . A A . 84 ARG NH1 1 1 17 30430 1 1 84 ARG NH2 N 8.084 1.956 -15.703 1.00 . A A . 84 ARG NH2 1 1 17 30431 1 1 84 ARG O O 6.107 -1.072 -9.139 1.00 . A A . 84 ARG O 1 1 17 30432 1 1 85 MET C C 5.530 -0.559 -5.811 1.00 . A A . 85 MET C 1 1 17 30433 1 1 85 MET CA C 6.635 0.057 -6.664 1.00 . A A . 85 MET CA 1 1 17 30434 1 1 85 MET CB C 7.470 1.021 -5.819 1.00 . A A . 85 MET CB 1 1 17 30435 1 1 85 MET CE C 11.165 0.616 -5.478 1.00 . A A . 85 MET CE 1 1 17 30436 1 1 85 MET CG C 8.743 1.485 -6.507 1.00 . A A . 85 MET CG 1 1 17 30437 1 1 85 MET H H 5.855 1.702 -7.743 1.00 . A A . 85 MET H 1 1 17 30438 1 1 85 MET HA H 7.274 -0.733 -7.029 1.00 . A A . 85 MET HA 1 1 17 30439 1 1 85 MET HB2 H 6.872 1.891 -5.590 1.00 . A A . 85 MET HB2 1 1 17 30440 1 1 85 MET HB3 H 7.743 0.530 -4.897 1.00 . A A . 85 MET HB3 1 1 17 30441 1 1 85 MET HE1 H 10.668 0.838 -4.544 1.00 . A A . 85 MET HE1 1 1 17 30442 1 1 85 MET HE2 H 11.856 -0.201 -5.332 1.00 . A A . 85 MET HE2 1 1 17 30443 1 1 85 MET HE3 H 11.706 1.489 -5.814 1.00 . A A . 85 MET HE3 1 1 17 30444 1 1 85 MET HG2 H 8.490 1.872 -7.482 1.00 . A A . 85 MET HG2 1 1 17 30445 1 1 85 MET HG3 H 9.189 2.271 -5.915 1.00 . A A . 85 MET HG3 1 1 17 30446 1 1 85 MET N N 6.075 0.750 -7.818 1.00 . A A . 85 MET N 1 1 17 30447 1 1 85 MET O O 5.566 -1.748 -5.493 1.00 . A A . 85 MET O 1 1 17 30448 1 1 85 MET SD S 9.947 0.158 -6.708 1.00 . A A . 85 MET SD 1 1 17 30449 1 1 86 THR C C 2.726 -1.387 -5.280 1.00 . A A . 86 THR C 1 1 17 30450 1 1 86 THR CA C 3.434 -0.206 -4.625 1.00 . A A . 86 THR CA 1 1 17 30451 1 1 86 THR CB C 2.411 0.919 -4.379 1.00 . A A . 86 THR CB 1 1 17 30452 1 1 86 THR CG2 C 1.227 0.406 -3.574 1.00 . A A . 86 THR CG2 1 1 17 30453 1 1 86 THR H H 4.575 1.195 -5.727 1.00 . A A . 86 THR H 1 1 17 30454 1 1 86 THR HA H 3.829 -0.520 -3.670 1.00 . A A . 86 THR HA 1 1 17 30455 1 1 86 THR HB H 2.051 1.273 -5.335 1.00 . A A . 86 THR HB 1 1 17 30456 1 1 86 THR HG1 H 3.888 2.191 -4.081 1.00 . A A . 86 THR HG1 1 1 17 30457 1 1 86 THR HG21 H 0.978 1.122 -2.805 1.00 . A A . 86 THR HG21 1 1 17 30458 1 1 86 THR HG22 H 1.484 -0.538 -3.116 1.00 . A A . 86 THR HG22 1 1 17 30459 1 1 86 THR HG23 H 0.378 0.271 -4.228 1.00 . A A . 86 THR HG23 1 1 17 30460 1 1 86 THR N N 4.548 0.258 -5.442 1.00 . A A . 86 THR N 1 1 17 30461 1 1 86 THR O O 2.707 -2.491 -4.736 1.00 . A A . 86 THR O 1 1 17 30462 1 1 86 THR OG1 O 3.034 2.004 -3.684 1.00 . A A . 86 THR OG1 1 1 17 30463 1 1 87 TYR C C 2.308 -3.434 -7.339 1.00 . A A . 87 TYR C 1 1 17 30464 1 1 87 TYR CA C 1.437 -2.192 -7.180 1.00 . A A . 87 TYR CA 1 1 17 30465 1 1 87 TYR CB C 1.003 -1.679 -8.554 1.00 . A A . 87 TYR CB 1 1 17 30466 1 1 87 TYR CD1 C 0.183 -3.754 -9.737 1.00 . A A . 87 TYR CD1 1 1 17 30467 1 1 87 TYR CD2 C 2.124 -2.666 -10.591 1.00 . A A . 87 TYR CD2 1 1 17 30468 1 1 87 TYR CE1 C 0.273 -4.706 -10.734 1.00 . A A . 87 TYR CE1 1 1 17 30469 1 1 87 TYR CE2 C 2.221 -3.612 -11.592 1.00 . A A . 87 TYR CE2 1 1 17 30470 1 1 87 TYR CG C 1.105 -2.719 -9.648 1.00 . A A . 87 TYR CG 1 1 17 30471 1 1 87 TYR CZ C 1.293 -4.631 -11.660 1.00 . A A . 87 TYR CZ 1 1 17 30472 1 1 87 TYR H H 2.197 -0.247 -6.835 1.00 . A A . 87 TYR H 1 1 17 30473 1 1 87 TYR HA H 0.557 -2.454 -6.610 1.00 . A A . 87 TYR HA 1 1 17 30474 1 1 87 TYR HB2 H -0.024 -1.354 -8.502 1.00 . A A . 87 TYR HB2 1 1 17 30475 1 1 87 TYR HB3 H 1.627 -0.843 -8.832 1.00 . A A . 87 TYR HB3 1 1 17 30476 1 1 87 TYR HD1 H -0.615 -3.811 -9.011 1.00 . A A . 87 TYR HD1 1 1 17 30477 1 1 87 TYR HD2 H 2.849 -1.867 -10.535 1.00 . A A . 87 TYR HD2 1 1 17 30478 1 1 87 TYR HE1 H -0.453 -5.504 -10.788 1.00 . A A . 87 TYR HE1 1 1 17 30479 1 1 87 TYR HE2 H 3.020 -3.554 -12.317 1.00 . A A . 87 TYR HE2 1 1 17 30480 1 1 87 TYR HH H 0.506 -5.861 -12.909 1.00 . A A . 87 TYR HH 1 1 17 30481 1 1 87 TYR N N 2.147 -1.148 -6.451 1.00 . A A . 87 TYR N 1 1 17 30482 1 1 87 TYR O O 1.802 -4.548 -7.470 1.00 . A A . 87 TYR O 1 1 17 30483 1 1 87 TYR OH O 1.387 -5.577 -12.655 1.00 . A A . 87 TYR OH 1 1 17 30484 1 1 88 ALA C C 4.384 -5.358 -6.351 1.00 . A A . 88 ALA C 1 1 17 30485 1 1 88 ALA CA C 4.564 -4.336 -7.468 1.00 . A A . 88 ALA CA 1 1 17 30486 1 1 88 ALA CB C 5.992 -3.811 -7.480 1.00 . A A . 88 ALA CB 1 1 17 30487 1 1 88 ALA H H 3.964 -2.322 -7.220 1.00 . A A . 88 ALA H 1 1 17 30488 1 1 88 ALA HA H 4.376 -4.817 -8.417 1.00 . A A . 88 ALA HA 1 1 17 30489 1 1 88 ALA HB1 H 6.514 -4.208 -8.338 1.00 . A A . 88 ALA HB1 1 1 17 30490 1 1 88 ALA HB2 H 5.979 -2.733 -7.533 1.00 . A A . 88 ALA HB2 1 1 17 30491 1 1 88 ALA HB3 H 6.497 -4.121 -6.577 1.00 . A A . 88 ALA HB3 1 1 17 30492 1 1 88 ALA N N 3.621 -3.233 -7.328 1.00 . A A . 88 ALA N 1 1 17 30493 1 1 88 ALA O O 4.067 -6.520 -6.606 1.00 . A A . 88 ALA O 1 1 17 30494 1 1 89 SER C C 3.007 -5.829 -3.467 1.00 . A A . 89 SER C 1 1 17 30495 1 1 89 SER CA C 4.451 -5.797 -3.958 1.00 . A A . 89 SER CA 1 1 17 30496 1 1 89 SER CB C 5.375 -5.336 -2.829 1.00 . A A . 89 SER CB 1 1 17 30497 1 1 89 SER H H 4.837 -3.980 -4.975 1.00 . A A . 89 SER H 1 1 17 30498 1 1 89 SER HA H 4.738 -6.792 -4.262 1.00 . A A . 89 SER HA 1 1 17 30499 1 1 89 SER HB2 H 4.880 -4.568 -2.253 1.00 . A A . 89 SER HB2 1 1 17 30500 1 1 89 SER HB3 H 5.602 -6.175 -2.188 1.00 . A A . 89 SER HB3 1 1 17 30501 1 1 89 SER HG H 7.329 -5.213 -2.884 1.00 . A A . 89 SER HG 1 1 17 30502 1 1 89 SER N N 4.587 -4.918 -5.114 1.00 . A A . 89 SER N 1 1 17 30503 1 1 89 SER O O 2.700 -6.445 -2.446 1.00 . A A . 89 SER O 1 1 17 30504 1 1 89 SER OG O 6.587 -4.812 -3.343 1.00 . A A . 89 SER OG 1 1 17 30505 1 1 90 SER C C -0.112 -6.033 -4.736 1.00 . A A . 90 SER C 1 1 17 30506 1 1 90 SER CA C 0.712 -5.111 -3.842 1.00 . A A . 90 SER CA 1 1 17 30507 1 1 90 SER CB C 0.188 -3.677 -3.949 1.00 . A A . 90 SER CB 1 1 17 30508 1 1 90 SER H H 2.429 -4.691 -5.006 1.00 . A A . 90 SER H 1 1 17 30509 1 1 90 SER HA H 0.619 -5.443 -2.819 1.00 . A A . 90 SER HA 1 1 17 30510 1 1 90 SER HB2 H 0.889 -3.004 -3.479 1.00 . A A . 90 SER HB2 1 1 17 30511 1 1 90 SER HB3 H 0.079 -3.414 -4.991 1.00 . A A . 90 SER HB3 1 1 17 30512 1 1 90 SER HG H -1.101 -4.118 -2.541 1.00 . A A . 90 SER HG 1 1 17 30513 1 1 90 SER N N 2.123 -5.162 -4.203 1.00 . A A . 90 SER N 1 1 17 30514 1 1 90 SER O O -1.189 -6.490 -4.352 1.00 . A A . 90 SER O 1 1 17 30515 1 1 90 SER OG O -1.070 -3.545 -3.311 1.00 . A A . 90 SER OG 1 1 17 30516 1 1 91 LYS C C -0.644 -8.504 -6.236 1.00 . A A . 91 LYS C 1 1 17 30517 1 1 91 LYS CA C -0.281 -7.171 -6.881 1.00 . A A . 91 LYS CA 1 1 17 30518 1 1 91 LYS CB C 0.598 -7.410 -8.110 1.00 . A A . 91 LYS CB 1 1 17 30519 1 1 91 LYS CD C 2.925 -8.131 -8.724 1.00 . A A . 91 LYS CD 1 1 17 30520 1 1 91 LYS CE C 4.141 -8.900 -8.233 1.00 . A A . 91 LYS CE 1 1 17 30521 1 1 91 LYS CG C 1.697 -8.434 -7.883 1.00 . A A . 91 LYS CG 1 1 17 30522 1 1 91 LYS H H 1.266 -5.908 -6.179 1.00 . A A . 91 LYS H 1 1 17 30523 1 1 91 LYS HA H -1.189 -6.675 -7.190 1.00 . A A . 91 LYS HA 1 1 17 30524 1 1 91 LYS HB2 H -0.025 -7.755 -8.922 1.00 . A A . 91 LYS HB2 1 1 17 30525 1 1 91 LYS HB3 H 1.060 -6.475 -8.395 1.00 . A A . 91 LYS HB3 1 1 17 30526 1 1 91 LYS HD2 H 2.727 -8.409 -9.749 1.00 . A A . 91 LYS HD2 1 1 17 30527 1 1 91 LYS HD3 H 3.134 -7.071 -8.671 1.00 . A A . 91 LYS HD3 1 1 17 30528 1 1 91 LYS HE2 H 5.025 -8.480 -8.688 1.00 . A A . 91 LYS HE2 1 1 17 30529 1 1 91 LYS HE3 H 4.206 -8.798 -7.160 1.00 . A A . 91 LYS HE3 1 1 17 30530 1 1 91 LYS HG2 H 1.977 -8.422 -6.840 1.00 . A A . 91 LYS HG2 1 1 17 30531 1 1 91 LYS HG3 H 1.324 -9.413 -8.146 1.00 . A A . 91 LYS HG3 1 1 17 30532 1 1 91 LYS HZ1 H 4.998 -10.704 -8.845 1.00 . A A . 91 LYS HZ1 1 1 17 30533 1 1 91 LYS HZ2 H 3.407 -10.486 -9.377 1.00 . A A . 91 LYS HZ2 1 1 17 30534 1 1 91 LYS HZ3 H 3.712 -10.890 -7.763 1.00 . A A . 91 LYS HZ3 1 1 17 30535 1 1 91 LYS N N 0.403 -6.302 -5.931 1.00 . A A . 91 LYS N 1 1 17 30536 1 1 91 LYS NZ N 4.059 -10.347 -8.579 1.00 . A A . 91 LYS NZ 1 1 17 30537 1 1 91 LYS O O -1.596 -9.167 -6.650 1.00 . A A . 91 LYS O 1 1 17 30538 1 1 92 ASP C C -1.548 -10.194 -3.968 1.00 . A A . 92 ASP C 1 1 17 30539 1 1 92 ASP CA C -0.125 -10.145 -4.515 1.00 . A A . 92 ASP CA 1 1 17 30540 1 1 92 ASP CB C 0.880 -10.317 -3.375 1.00 . A A . 92 ASP CB 1 1 17 30541 1 1 92 ASP CG C 2.124 -11.067 -3.807 1.00 . A A . 92 ASP CG 1 1 17 30542 1 1 92 ASP H H 0.862 -8.320 -4.935 1.00 . A A . 92 ASP H 1 1 17 30543 1 1 92 ASP HA H 0.004 -10.952 -5.220 1.00 . A A . 92 ASP HA 1 1 17 30544 1 1 92 ASP HB2 H 1.177 -9.343 -3.015 1.00 . A A . 92 ASP HB2 1 1 17 30545 1 1 92 ASP HB3 H 0.411 -10.866 -2.571 1.00 . A A . 92 ASP HB3 1 1 17 30546 1 1 92 ASP N N 0.118 -8.892 -5.219 1.00 . A A . 92 ASP N 1 1 17 30547 1 1 92 ASP O O -2.093 -11.270 -3.723 1.00 . A A . 92 ASP O 1 1 17 30548 1 1 92 ASP OD1 O 2.597 -10.829 -4.938 1.00 . A A . 92 ASP OD1 1 1 17 30549 1 1 92 ASP OD2 O 2.625 -11.893 -3.015 1.00 . A A . 92 ASP OD2 1 1 17 30550 1 1 93 ALA C C -4.513 -8.787 -4.393 1.00 . A A . 93 ALA C 1 1 17 30551 1 1 93 ALA CA C -3.503 -8.930 -3.260 1.00 . A A . 93 ALA CA 1 1 17 30552 1 1 93 ALA CB C -3.623 -7.761 -2.293 1.00 . A A . 93 ALA CB 1 1 17 30553 1 1 93 ALA H H -1.657 -8.198 -3.991 1.00 . A A . 93 ALA H 1 1 17 30554 1 1 93 ALA HA H -3.715 -9.839 -2.715 1.00 . A A . 93 ALA HA 1 1 17 30555 1 1 93 ALA HB1 H -2.852 -7.036 -2.510 1.00 . A A . 93 ALA HB1 1 1 17 30556 1 1 93 ALA HB2 H -4.593 -7.301 -2.403 1.00 . A A . 93 ALA HB2 1 1 17 30557 1 1 93 ALA HB3 H -3.506 -8.119 -1.281 1.00 . A A . 93 ALA HB3 1 1 17 30558 1 1 93 ALA N N -2.144 -9.021 -3.777 1.00 . A A . 93 ALA N 1 1 17 30559 1 1 93 ALA O O -5.426 -9.602 -4.532 1.00 . A A . 93 ALA O 1 1 17 30560 1 1 94 LEU C C -5.481 -8.769 -7.126 1.00 . A A . 94 LEU C 1 1 17 30561 1 1 94 LEU CA C -5.244 -7.494 -6.323 1.00 . A A . 94 LEU CA 1 1 17 30562 1 1 94 LEU CB C -4.667 -6.406 -7.230 1.00 . A A . 94 LEU CB 1 1 17 30563 1 1 94 LEU CD1 C -5.447 -4.819 -5.454 1.00 . A A . 94 LEU CD1 1 1 17 30564 1 1 94 LEU CD2 C -3.026 -4.905 -6.074 1.00 . A A . 94 LEU CD2 1 1 17 30565 1 1 94 LEU CG C -4.453 -5.037 -6.584 1.00 . A A . 94 LEU CG 1 1 17 30566 1 1 94 LEU H H -3.601 -7.130 -5.040 1.00 . A A . 94 LEU H 1 1 17 30567 1 1 94 LEU HA H -6.187 -7.155 -5.922 1.00 . A A . 94 LEU HA 1 1 17 30568 1 1 94 LEU HB2 H -3.712 -6.752 -7.595 1.00 . A A . 94 LEU HB2 1 1 17 30569 1 1 94 LEU HB3 H -5.344 -6.278 -8.063 1.00 . A A . 94 LEU HB3 1 1 17 30570 1 1 94 LEU HD11 H -5.512 -3.765 -5.230 1.00 . A A . 94 LEU HD11 1 1 17 30571 1 1 94 LEU HD12 H -5.117 -5.354 -4.575 1.00 . A A . 94 LEU HD12 1 1 17 30572 1 1 94 LEU HD13 H -6.418 -5.185 -5.753 1.00 . A A . 94 LEU HD13 1 1 17 30573 1 1 94 LEU HD21 H -2.558 -5.879 -6.057 1.00 . A A . 94 LEU HD21 1 1 17 30574 1 1 94 LEU HD22 H -3.037 -4.494 -5.075 1.00 . A A . 94 LEU HD22 1 1 17 30575 1 1 94 LEU HD23 H -2.469 -4.249 -6.727 1.00 . A A . 94 LEU HD23 1 1 17 30576 1 1 94 LEU HG H -4.617 -4.267 -7.325 1.00 . A A . 94 LEU HG 1 1 17 30577 1 1 94 LEU N N -4.346 -7.745 -5.201 1.00 . A A . 94 LEU N 1 1 17 30578 1 1 94 LEU O O -6.623 -9.183 -7.331 1.00 . A A . 94 LEU O 1 1 17 30579 1 1 95 LEU C C -5.281 -11.682 -7.605 1.00 . A A . 95 LEU C 1 1 17 30580 1 1 95 LEU CA C -4.485 -10.619 -8.355 1.00 . A A . 95 LEU CA 1 1 17 30581 1 1 95 LEU CB C -3.086 -11.146 -8.676 1.00 . A A . 95 LEU CB 1 1 17 30582 1 1 95 LEU CD1 C -0.948 -10.875 -9.956 1.00 . A A . 95 LEU CD1 1 1 17 30583 1 1 95 LEU CD2 C -3.097 -11.244 -11.181 1.00 . A A . 95 LEU CD2 1 1 17 30584 1 1 95 LEU CG C -2.446 -10.613 -9.958 1.00 . A A . 95 LEU CG 1 1 17 30585 1 1 95 LEU H H -3.514 -9.012 -7.380 1.00 . A A . 95 LEU H 1 1 17 30586 1 1 95 LEU HA H -4.996 -10.390 -9.279 1.00 . A A . 95 LEU HA 1 1 17 30587 1 1 95 LEU HB2 H -2.438 -10.888 -7.852 1.00 . A A . 95 LEU HB2 1 1 17 30588 1 1 95 LEU HB3 H -3.149 -12.222 -8.758 1.00 . A A . 95 LEU HB3 1 1 17 30589 1 1 95 LEU HD11 H -0.762 -11.905 -10.217 1.00 . A A . 95 LEU HD11 1 1 17 30590 1 1 95 LEU HD12 H -0.549 -10.675 -8.972 1.00 . A A . 95 LEU HD12 1 1 17 30591 1 1 95 LEU HD13 H -0.468 -10.228 -10.676 1.00 . A A . 95 LEU HD13 1 1 17 30592 1 1 95 LEU HD21 H -2.766 -12.267 -11.277 1.00 . A A . 95 LEU HD21 1 1 17 30593 1 1 95 LEU HD22 H -2.816 -10.690 -12.064 1.00 . A A . 95 LEU HD22 1 1 17 30594 1 1 95 LEU HD23 H -4.171 -11.221 -11.068 1.00 . A A . 95 LEU HD23 1 1 17 30595 1 1 95 LEU HG H -2.598 -9.544 -10.012 1.00 . A A . 95 LEU HG 1 1 17 30596 1 1 95 LEU N N -4.396 -9.389 -7.576 1.00 . A A . 95 LEU N 1 1 17 30597 1 1 95 LEU O O -5.973 -12.500 -8.212 1.00 . A A . 95 LEU O 1 1 17 30598 1 1 96 LYS C C -7.328 -12.167 -5.194 1.00 . A A . 96 LYS C 1 1 17 30599 1 1 96 LYS CA C -5.894 -12.623 -5.445 1.00 . A A . 96 LYS CA 1 1 17 30600 1 1 96 LYS CB C -5.166 -12.809 -4.111 1.00 . A A . 96 LYS CB 1 1 17 30601 1 1 96 LYS CD C -3.961 -14.843 -4.959 1.00 . A A . 96 LYS CD 1 1 17 30602 1 1 96 LYS CE C -3.650 -14.712 -6.442 1.00 . A A . 96 LYS CE 1 1 17 30603 1 1 96 LYS CG C -3.825 -13.510 -4.242 1.00 . A A . 96 LYS CG 1 1 17 30604 1 1 96 LYS H H -4.614 -10.987 -5.853 1.00 . A A . 96 LYS H 1 1 17 30605 1 1 96 LYS HA H -5.915 -13.567 -5.968 1.00 . A A . 96 LYS HA 1 1 17 30606 1 1 96 LYS HB2 H -5.000 -11.839 -3.667 1.00 . A A . 96 LYS HB2 1 1 17 30607 1 1 96 LYS HB3 H -5.792 -13.394 -3.452 1.00 . A A . 96 LYS HB3 1 1 17 30608 1 1 96 LYS HD2 H -3.273 -15.550 -4.520 1.00 . A A . 96 LYS HD2 1 1 17 30609 1 1 96 LYS HD3 H -4.973 -15.203 -4.843 1.00 . A A . 96 LYS HD3 1 1 17 30610 1 1 96 LYS HE2 H -4.504 -15.053 -7.007 1.00 . A A . 96 LYS HE2 1 1 17 30611 1 1 96 LYS HE3 H -3.463 -13.672 -6.667 1.00 . A A . 96 LYS HE3 1 1 17 30612 1 1 96 LYS HG2 H -3.152 -12.879 -4.803 1.00 . A A . 96 LYS HG2 1 1 17 30613 1 1 96 LYS HG3 H -3.421 -13.682 -3.255 1.00 . A A . 96 LYS HG3 1 1 17 30614 1 1 96 LYS HZ1 H -1.610 -15.151 -6.355 1.00 . A A . 96 LYS HZ1 1 1 17 30615 1 1 96 LYS HZ2 H -2.314 -15.463 -7.861 1.00 . A A . 96 LYS HZ2 1 1 17 30616 1 1 96 LYS HZ3 H -2.594 -16.510 -6.563 1.00 . A A . 96 LYS HZ3 1 1 17 30617 1 1 96 LYS N N -5.181 -11.664 -6.280 1.00 . A A . 96 LYS N 1 1 17 30618 1 1 96 LYS NZ N -2.458 -15.515 -6.833 1.00 . A A . 96 LYS NZ 1 1 17 30619 1 1 96 LYS O O -8.170 -12.948 -4.751 1.00 . A A . 96 LYS O 1 1 17 30620 1 1 97 LYS C C -9.750 -10.431 -6.576 1.00 . A A . 97 LYS C 1 1 17 30621 1 1 97 LYS CA C -8.931 -10.338 -5.291 1.00 . A A . 97 LYS CA 1 1 17 30622 1 1 97 LYS CB C -8.834 -8.879 -4.840 1.00 . A A . 97 LYS CB 1 1 17 30623 1 1 97 LYS CD C -9.159 -9.450 -2.416 1.00 . A A . 97 LYS CD 1 1 17 30624 1 1 97 LYS CE C -8.383 -10.564 -1.729 1.00 . A A . 97 LYS CE 1 1 17 30625 1 1 97 LYS CG C -8.298 -8.714 -3.429 1.00 . A A . 97 LYS CG 1 1 17 30626 1 1 97 LYS H H -6.885 -10.325 -5.833 1.00 . A A . 97 LYS H 1 1 17 30627 1 1 97 LYS HA H -9.426 -10.912 -4.522 1.00 . A A . 97 LYS HA 1 1 17 30628 1 1 97 LYS HB2 H -8.179 -8.349 -5.516 1.00 . A A . 97 LYS HB2 1 1 17 30629 1 1 97 LYS HB3 H -9.818 -8.435 -4.884 1.00 . A A . 97 LYS HB3 1 1 17 30630 1 1 97 LYS HD2 H -9.498 -8.749 -1.667 1.00 . A A . 97 LYS HD2 1 1 17 30631 1 1 97 LYS HD3 H -10.012 -9.877 -2.924 1.00 . A A . 97 LYS HD3 1 1 17 30632 1 1 97 LYS HE2 H -8.392 -11.435 -2.366 1.00 . A A . 97 LYS HE2 1 1 17 30633 1 1 97 LYS HE3 H -7.365 -10.236 -1.581 1.00 . A A . 97 LYS HE3 1 1 17 30634 1 1 97 LYS HG2 H -7.294 -9.109 -3.385 1.00 . A A . 97 LYS HG2 1 1 17 30635 1 1 97 LYS HG3 H -8.285 -7.662 -3.180 1.00 . A A . 97 LYS HG3 1 1 17 30636 1 1 97 LYS HZ1 H -9.897 -11.383 -0.545 1.00 . A A . 97 LYS HZ1 1 1 17 30637 1 1 97 LYS HZ2 H -9.110 -10.064 0.164 1.00 . A A . 97 LYS HZ2 1 1 17 30638 1 1 97 LYS HZ3 H -8.345 -11.571 0.100 1.00 . A A . 97 LYS HZ3 1 1 17 30639 1 1 97 LYS N N -7.599 -10.899 -5.482 1.00 . A A . 97 LYS N 1 1 17 30640 1 1 97 LYS NZ N -8.975 -10.921 -0.410 1.00 . A A . 97 LYS NZ 1 1 17 30641 1 1 97 LYS O O -10.566 -9.556 -6.868 1.00 . A A . 97 LYS O 1 1 17 30642 1 1 98 LEU C C -10.550 -13.183 -8.805 1.00 . A A . 98 LEU C 1 1 17 30643 1 1 98 LEU CA C -10.246 -11.704 -8.590 1.00 . A A . 98 LEU CA 1 1 17 30644 1 1 98 LEU CB C -9.428 -11.164 -9.765 1.00 . A A . 98 LEU CB 1 1 17 30645 1 1 98 LEU CD1 C -7.448 -9.741 -10.348 1.00 . A A . 98 LEU CD1 1 1 17 30646 1 1 98 LEU CD2 C -9.665 -8.672 -9.899 1.00 . A A . 98 LEU CD2 1 1 17 30647 1 1 98 LEU CG C -8.734 -9.821 -9.539 1.00 . A A . 98 LEU CG 1 1 17 30648 1 1 98 LEU H H -8.865 -12.159 -7.052 1.00 . A A . 98 LEU H 1 1 17 30649 1 1 98 LEU HA H -11.177 -11.161 -8.532 1.00 . A A . 98 LEU HA 1 1 17 30650 1 1 98 LEU HB2 H -8.668 -11.893 -10.001 1.00 . A A . 98 LEU HB2 1 1 17 30651 1 1 98 LEU HB3 H -10.095 -11.055 -10.609 1.00 . A A . 98 LEU HB3 1 1 17 30652 1 1 98 LEU HD11 H -7.012 -8.760 -10.235 1.00 . A A . 98 LEU HD11 1 1 17 30653 1 1 98 LEU HD12 H -7.667 -9.919 -11.390 1.00 . A A . 98 LEU HD12 1 1 17 30654 1 1 98 LEU HD13 H -6.753 -10.488 -9.994 1.00 . A A . 98 LEU HD13 1 1 17 30655 1 1 98 LEU HD21 H -9.122 -7.740 -9.850 1.00 . A A . 98 LEU HD21 1 1 17 30656 1 1 98 LEU HD22 H -10.490 -8.646 -9.203 1.00 . A A . 98 LEU HD22 1 1 17 30657 1 1 98 LEU HD23 H -10.044 -8.817 -10.901 1.00 . A A . 98 LEU HD23 1 1 17 30658 1 1 98 LEU HG H -8.475 -9.727 -8.493 1.00 . A A . 98 LEU HG 1 1 17 30659 1 1 98 LEU N N -9.527 -11.496 -7.338 1.00 . A A . 98 LEU N 1 1 17 30660 1 1 98 LEU O O -10.272 -14.015 -7.942 1.00 . A A . 98 LEU O 1 1 17 30661 1 1 99 ASP C C -10.999 -15.233 -11.701 1.00 . A A . 99 ASP C 1 1 17 30662 1 1 99 ASP CA C -11.461 -14.882 -10.290 1.00 . A A . 99 ASP CA 1 1 17 30663 1 1 99 ASP CB C -12.969 -15.102 -10.165 1.00 . A A . 99 ASP CB 1 1 17 30664 1 1 99 ASP CG C -13.770 -14.094 -10.965 1.00 . A A . 99 ASP CG 1 1 17 30665 1 1 99 ASP H H -11.319 -12.793 -10.608 1.00 . A A . 99 ASP H 1 1 17 30666 1 1 99 ASP HA H -10.953 -15.525 -9.588 1.00 . A A . 99 ASP HA 1 1 17 30667 1 1 99 ASP HB2 H -13.213 -16.092 -10.522 1.00 . A A . 99 ASP HB2 1 1 17 30668 1 1 99 ASP HB3 H -13.253 -15.018 -9.126 1.00 . A A . 99 ASP HB3 1 1 17 30669 1 1 99 ASP N N -11.121 -13.502 -9.961 1.00 . A A . 99 ASP N 1 1 17 30670 1 1 99 ASP O O -11.628 -14.847 -12.685 1.00 . A A . 99 ASP O 1 1 17 30671 1 1 99 ASP OD1 O -13.782 -12.905 -10.581 1.00 . A A . 99 ASP OD1 1 1 17 30672 1 1 99 ASP OD2 O -14.385 -14.494 -11.976 1.00 . A A . 99 ASP OD2 1 1 17 30673 1 1 100 GLY C C -8.364 -15.354 -13.628 1.00 . A A . 100 GLY C 1 1 17 30674 1 1 100 GLY CA C -9.365 -16.355 -13.086 1.00 . A A . 100 GLY CA 1 1 17 30675 1 1 100 GLY H H -9.433 -16.244 -10.972 1.00 . A A . 100 GLY H 1 1 17 30676 1 1 100 GLY HA2 H -8.882 -17.316 -12.991 1.00 . A A . 100 GLY HA2 1 1 17 30677 1 1 100 GLY HA3 H -10.184 -16.443 -13.784 1.00 . A A . 100 GLY HA3 1 1 17 30678 1 1 100 GLY N N -9.893 -15.966 -11.791 1.00 . A A . 100 GLY N 1 1 17 30679 1 1 100 GLY O O -7.986 -15.417 -14.798 1.00 . A A . 100 GLY O 1 1 17 30680 1 1 101 ALA C C -5.574 -14.001 -13.318 1.00 . A A . 101 ALA C 1 1 17 30681 1 1 101 ALA CA C -6.973 -13.410 -13.178 1.00 . A A . 101 ALA CA 1 1 17 30682 1 1 101 ALA CB C -6.966 -12.265 -12.176 1.00 . A A . 101 ALA CB 1 1 17 30683 1 1 101 ALA H H -8.274 -14.430 -11.858 1.00 . A A . 101 ALA H 1 1 17 30684 1 1 101 ALA HA H -7.283 -13.015 -14.135 1.00 . A A . 101 ALA HA 1 1 17 30685 1 1 101 ALA HB1 H -7.948 -11.814 -12.139 1.00 . A A . 101 ALA HB1 1 1 17 30686 1 1 101 ALA HB2 H -6.707 -12.645 -11.198 1.00 . A A . 101 ALA HB2 1 1 17 30687 1 1 101 ALA HB3 H -6.241 -11.525 -12.479 1.00 . A A . 101 ALA HB3 1 1 17 30688 1 1 101 ALA N N -7.936 -14.428 -12.778 1.00 . A A . 101 ALA N 1 1 17 30689 1 1 101 ALA O O -4.710 -13.788 -12.466 1.00 . A A . 101 ALA O 1 1 17 30690 1 1 102 THR C C -2.962 -14.323 -14.769 1.00 . A A . 102 THR C 1 1 17 30691 1 1 102 THR CA C -4.063 -15.370 -14.647 1.00 . A A . 102 THR CA 1 1 17 30692 1 1 102 THR CB C -4.089 -16.223 -15.929 1.00 . A A . 102 THR CB 1 1 17 30693 1 1 102 THR CG2 C -5.326 -17.109 -15.965 1.00 . A A . 102 THR CG2 1 1 17 30694 1 1 102 THR H H -6.084 -14.880 -15.039 1.00 . A A . 102 THR H 1 1 17 30695 1 1 102 THR HA H -3.839 -16.019 -13.812 1.00 . A A . 102 THR HA 1 1 17 30696 1 1 102 THR HB H -3.212 -16.854 -15.941 1.00 . A A . 102 THR HB 1 1 17 30697 1 1 102 THR HG1 H -3.955 -15.909 -17.871 1.00 . A A . 102 THR HG1 1 1 17 30698 1 1 102 THR HG21 H -5.204 -17.866 -16.725 1.00 . A A . 102 THR HG21 1 1 17 30699 1 1 102 THR HG22 H -6.193 -16.507 -16.193 1.00 . A A . 102 THR HG22 1 1 17 30700 1 1 102 THR HG23 H -5.458 -17.582 -15.003 1.00 . A A . 102 THR HG23 1 1 17 30701 1 1 102 THR N N -5.356 -14.746 -14.397 1.00 . A A . 102 THR N 1 1 17 30702 1 1 102 THR O O -3.166 -13.154 -14.445 1.00 . A A . 102 THR O 1 1 17 30703 1 1 102 THR OG1 O -4.071 -15.375 -17.082 1.00 . A A . 102 THR OG1 1 1 17 30704 1 1 103 ALA C C -0.703 -13.162 -16.765 1.00 . A A . 103 ALA C 1 1 17 30705 1 1 103 ALA CA C -0.662 -13.850 -15.405 1.00 . A A . 103 ALA CA 1 1 17 30706 1 1 103 ALA CB C 0.646 -14.608 -15.235 1.00 . A A . 103 ALA CB 1 1 17 30707 1 1 103 ALA H H -1.693 -15.696 -15.479 1.00 . A A . 103 ALA H 1 1 17 30708 1 1 103 ALA HA H -0.717 -13.098 -14.631 1.00 . A A . 103 ALA HA 1 1 17 30709 1 1 103 ALA HB1 H 1.418 -14.129 -15.819 1.00 . A A . 103 ALA HB1 1 1 17 30710 1 1 103 ALA HB2 H 0.930 -14.607 -14.193 1.00 . A A . 103 ALA HB2 1 1 17 30711 1 1 103 ALA HB3 H 0.518 -15.626 -15.572 1.00 . A A . 103 ALA HB3 1 1 17 30712 1 1 103 ALA N N -1.795 -14.751 -15.238 1.00 . A A . 103 ALA N 1 1 17 30713 1 1 103 ALA O O 0.287 -12.580 -17.209 1.00 . A A . 103 ALA O 1 1 17 30714 1 1 104 VAL C C -1.991 -11.096 -18.636 1.00 . A A . 104 VAL C 1 1 17 30715 1 1 104 VAL CA C -2.027 -12.617 -18.735 1.00 . A A . 104 VAL CA 1 1 17 30716 1 1 104 VAL CB C -3.353 -13.048 -19.389 1.00 . A A . 104 VAL CB 1 1 17 30717 1 1 104 VAL CG1 C -4.536 -12.472 -18.626 1.00 . A A . 104 VAL CG1 1 1 17 30718 1 1 104 VAL CG2 C -3.390 -12.620 -20.848 1.00 . A A . 104 VAL CG2 1 1 17 30719 1 1 104 VAL H H -2.609 -13.711 -17.019 1.00 . A A . 104 VAL H 1 1 17 30720 1 1 104 VAL HA H -1.214 -12.946 -19.367 1.00 . A A . 104 VAL HA 1 1 17 30721 1 1 104 VAL HB H -3.417 -14.125 -19.349 1.00 . A A . 104 VAL HB 1 1 17 30722 1 1 104 VAL HG11 H -4.286 -12.396 -17.578 1.00 . A A . 104 VAL HG11 1 1 17 30723 1 1 104 VAL HG12 H -4.772 -11.492 -19.012 1.00 . A A . 104 VAL HG12 1 1 17 30724 1 1 104 VAL HG13 H -5.391 -13.122 -18.744 1.00 . A A . 104 VAL HG13 1 1 17 30725 1 1 104 VAL HG21 H -3.885 -11.664 -20.931 1.00 . A A . 104 VAL HG21 1 1 17 30726 1 1 104 VAL HG22 H -2.381 -12.538 -21.224 1.00 . A A . 104 VAL HG22 1 1 17 30727 1 1 104 VAL HG23 H -3.930 -13.356 -21.426 1.00 . A A . 104 VAL HG23 1 1 17 30728 1 1 104 VAL N N -1.856 -13.233 -17.424 1.00 . A A . 104 VAL N 1 1 17 30729 1 1 104 VAL O O -1.974 -10.398 -19.649 1.00 . A A . 104 VAL O 1 1 17 30730 1 1 105 ALA C C -0.726 -8.518 -17.837 1.00 . A A . 105 ALA C 1 1 17 30731 1 1 105 ALA CA C -1.945 -9.150 -17.175 1.00 . A A . 105 ALA CA 1 1 17 30732 1 1 105 ALA CB C -1.949 -8.856 -15.683 1.00 . A A . 105 ALA CB 1 1 17 30733 1 1 105 ALA H H -1.996 -11.197 -16.639 1.00 . A A . 105 ALA H 1 1 17 30734 1 1 105 ALA HA H -2.839 -8.721 -17.605 1.00 . A A . 105 ALA HA 1 1 17 30735 1 1 105 ALA HB1 H -1.164 -8.151 -15.453 1.00 . A A . 105 ALA HB1 1 1 17 30736 1 1 105 ALA HB2 H -2.904 -8.436 -15.401 1.00 . A A . 105 ALA HB2 1 1 17 30737 1 1 105 ALA HB3 H -1.783 -9.772 -15.135 1.00 . A A . 105 ALA HB3 1 1 17 30738 1 1 105 ALA N N -1.981 -10.589 -17.407 1.00 . A A . 105 ALA N 1 1 17 30739 1 1 105 ALA O O 0.297 -9.175 -18.035 1.00 . A A . 105 ALA O 1 1 17 30740 1 1 106 LEU C C 0.378 -5.105 -18.256 1.00 . A A . 106 LEU C 1 1 17 30741 1 1 106 LEU CA C 0.253 -6.517 -18.820 1.00 . A A . 106 LEU CA 1 1 17 30742 1 1 106 LEU CB C 0.033 -6.457 -20.333 1.00 . A A . 106 LEU CB 1 1 17 30743 1 1 106 LEU CD1 C 2.326 -5.534 -20.746 1.00 . A A . 106 LEU CD1 1 1 17 30744 1 1 106 LEU CD2 C 0.635 -5.545 -22.589 1.00 . A A . 106 LEU CD2 1 1 17 30745 1 1 106 LEU CG C 0.850 -5.408 -21.089 1.00 . A A . 106 LEU CG 1 1 17 30746 1 1 106 LEU H H -1.680 -6.768 -17.996 1.00 . A A . 106 LEU H 1 1 17 30747 1 1 106 LEU HA H 1.167 -7.054 -18.619 1.00 . A A . 106 LEU HA 1 1 17 30748 1 1 106 LEU HB2 H 0.278 -7.425 -20.741 1.00 . A A . 106 LEU HB2 1 1 17 30749 1 1 106 LEU HB3 H -1.014 -6.249 -20.506 1.00 . A A . 106 LEU HB3 1 1 17 30750 1 1 106 LEU HD11 H 2.596 -4.773 -20.030 1.00 . A A . 106 LEU HD11 1 1 17 30751 1 1 106 LEU HD12 H 2.916 -5.409 -21.643 1.00 . A A . 106 LEU HD12 1 1 17 30752 1 1 106 LEU HD13 H 2.516 -6.510 -20.324 1.00 . A A . 106 LEU HD13 1 1 17 30753 1 1 106 LEU HD21 H 1.481 -6.051 -23.029 1.00 . A A . 106 LEU HD21 1 1 17 30754 1 1 106 LEU HD22 H 0.534 -4.563 -23.028 1.00 . A A . 106 LEU HD22 1 1 17 30755 1 1 106 LEU HD23 H -0.264 -6.116 -22.773 1.00 . A A . 106 LEU HD23 1 1 17 30756 1 1 106 LEU HG H 0.522 -4.422 -20.791 1.00 . A A . 106 LEU HG 1 1 17 30757 1 1 106 LEU N N -0.841 -7.239 -18.179 1.00 . A A . 106 LEU N 1 1 17 30758 1 1 106 LEU O O -0.533 -4.289 -18.394 1.00 . A A . 106 LEU O 1 1 17 30759 1 1 107 GLU C C 2.793 -2.739 -17.852 1.00 . A A . 107 GLU C 1 1 17 30760 1 1 107 GLU CA C 1.756 -3.511 -17.040 1.00 . A A . 107 GLU CA 1 1 17 30761 1 1 107 GLU CB C 2.228 -3.651 -15.591 1.00 . A A . 107 GLU CB 1 1 17 30762 1 1 107 GLU CD C 4.624 -3.917 -14.836 1.00 . A A . 107 GLU CD 1 1 17 30763 1 1 107 GLU CG C 3.403 -4.599 -15.423 1.00 . A A . 107 GLU CG 1 1 17 30764 1 1 107 GLU H H 2.201 -5.517 -17.546 1.00 . A A . 107 GLU H 1 1 17 30765 1 1 107 GLU HA H 0.826 -2.964 -17.054 1.00 . A A . 107 GLU HA 1 1 17 30766 1 1 107 GLU HB2 H 2.522 -2.678 -15.225 1.00 . A A . 107 GLU HB2 1 1 17 30767 1 1 107 GLU HB3 H 1.408 -4.018 -14.992 1.00 . A A . 107 GLU HB3 1 1 17 30768 1 1 107 GLU HG2 H 3.109 -5.404 -14.766 1.00 . A A . 107 GLU HG2 1 1 17 30769 1 1 107 GLU HG3 H 3.665 -5.003 -16.390 1.00 . A A . 107 GLU HG3 1 1 17 30770 1 1 107 GLU N N 1.513 -4.825 -17.623 1.00 . A A . 107 GLU N 1 1 17 30771 1 1 107 GLU O O 3.997 -2.919 -17.672 1.00 . A A . 107 GLU O 1 1 17 30772 1 1 107 GLU OE1 O 4.451 -2.986 -14.022 1.00 . A A . 107 GLU OE1 1 1 17 30773 1 1 107 GLU OE2 O 5.753 -4.316 -15.190 1.00 . A A . 107 GLU OE2 1 1 17 30774 1 1 108 ALA C C 2.605 0.300 -19.848 1.00 . A A . 108 ALA C 1 1 17 30775 1 1 108 ALA CA C 3.199 -1.079 -19.585 1.00 . A A . 108 ALA CA 1 1 17 30776 1 1 108 ALA CB C 3.474 -1.797 -20.898 1.00 . A A . 108 ALA CB 1 1 17 30777 1 1 108 ALA H H 1.345 -1.780 -18.843 1.00 . A A . 108 ALA H 1 1 17 30778 1 1 108 ALA HA H 4.138 -0.962 -19.063 1.00 . A A . 108 ALA HA 1 1 17 30779 1 1 108 ALA HB1 H 2.589 -2.336 -21.204 1.00 . A A . 108 ALA HB1 1 1 17 30780 1 1 108 ALA HB2 H 3.736 -1.074 -21.655 1.00 . A A . 108 ALA HB2 1 1 17 30781 1 1 108 ALA HB3 H 4.289 -2.492 -20.764 1.00 . A A . 108 ALA HB3 1 1 17 30782 1 1 108 ALA N N 2.315 -1.879 -18.746 1.00 . A A . 108 ALA N 1 1 17 30783 1 1 108 ALA O O 1.387 0.454 -19.949 1.00 . A A . 108 ALA O 1 1 17 30784 1 1 109 HIS C C 3.358 3.090 -21.641 1.00 . A A . 109 HIS C 1 1 17 30785 1 1 109 HIS CA C 3.032 2.669 -20.210 1.00 . A A . 109 HIS CA 1 1 17 30786 1 1 109 HIS CB C 3.693 3.630 -19.221 1.00 . A A . 109 HIS CB 1 1 17 30787 1 1 109 HIS CD2 C 4.630 5.997 -19.718 1.00 . A A . 109 HIS CD2 1 1 17 30788 1 1 109 HIS CE1 C 2.777 6.935 -20.419 1.00 . A A . 109 HIS CE1 1 1 17 30789 1 1 109 HIS CG C 3.654 5.062 -19.660 1.00 . A A . 109 HIS CG 1 1 17 30790 1 1 109 HIS H H 4.430 1.116 -19.869 1.00 . A A . 109 HIS H 1 1 17 30791 1 1 109 HIS HA H 1.962 2.705 -20.073 1.00 . A A . 109 HIS HA 1 1 17 30792 1 1 109 HIS HB2 H 3.187 3.561 -18.270 1.00 . A A . 109 HIS HB2 1 1 17 30793 1 1 109 HIS HB3 H 4.729 3.350 -19.094 1.00 . A A . 109 HIS HB3 1 1 17 30794 1 1 109 HIS HD1 H 1.622 5.263 -20.180 1.00 . A A . 109 HIS HD1 1 1 17 30795 1 1 109 HIS HD2 H 5.667 5.861 -19.442 1.00 . A A . 109 HIS HD2 1 1 17 30796 1 1 109 HIS HE1 H 2.071 7.660 -20.796 1.00 . A A . 109 HIS HE1 1 1 17 30797 1 1 109 HIS N N 3.472 1.302 -19.958 1.00 . A A . 109 HIS N 1 1 17 30798 1 1 109 HIS ND1 N 2.505 5.681 -20.105 1.00 . A A . 109 HIS ND1 1 1 17 30799 1 1 109 HIS NE2 N 4.060 7.152 -20.193 1.00 . A A . 109 HIS NE2 1 1 17 30800 1 1 109 HIS O O 4.501 3.416 -21.956 1.00 . A A . 109 HIS O 1 1 17 30801 1 1 110 GLU C C 1.185 3.797 -24.546 1.00 . A A . 110 GLU C 1 1 17 30802 1 1 110 GLU CA C 2.524 3.457 -23.897 1.00 . A A . 110 GLU CA 1 1 17 30803 1 1 110 GLU CB C 3.205 2.326 -24.672 1.00 . A A . 110 GLU CB 1 1 17 30804 1 1 110 GLU CD C 2.915 -0.084 -25.369 1.00 . A A . 110 GLU CD 1 1 17 30805 1 1 110 GLU CG C 2.734 0.940 -24.266 1.00 . A A . 110 GLU CG 1 1 17 30806 1 1 110 GLU H H 1.455 2.808 -22.189 1.00 . A A . 110 GLU H 1 1 17 30807 1 1 110 GLU HA H 3.156 4.331 -23.925 1.00 . A A . 110 GLU HA 1 1 17 30808 1 1 110 GLU HB2 H 3.008 2.458 -25.725 1.00 . A A . 110 GLU HB2 1 1 17 30809 1 1 110 GLU HB3 H 4.271 2.384 -24.505 1.00 . A A . 110 GLU HB3 1 1 17 30810 1 1 110 GLU HG2 H 3.299 0.620 -23.403 1.00 . A A . 110 GLU HG2 1 1 17 30811 1 1 110 GLU HG3 H 1.686 0.991 -24.010 1.00 . A A . 110 GLU HG3 1 1 17 30812 1 1 110 GLU N N 2.344 3.078 -22.501 1.00 . A A . 110 GLU N 1 1 17 30813 1 1 110 GLU O O 0.137 3.313 -24.120 1.00 . A A . 110 GLU O 1 1 17 30814 1 1 110 GLU OE1 O 2.482 0.187 -26.508 1.00 . A A . 110 GLU OE1 1 1 17 30815 1 1 110 GLU OE2 O 3.491 -1.157 -25.092 1.00 . A A . 110 GLU OE2 1 1 17 30816 1 1 111 MET C C -0.578 3.865 -27.054 1.00 . A A . 111 MET C 1 1 17 30817 1 1 111 MET CA C 0.021 5.039 -26.285 1.00 . A A . 111 MET CA 1 1 17 30818 1 1 111 MET CB C 0.327 6.189 -27.245 1.00 . A A . 111 MET CB 1 1 17 30819 1 1 111 MET CE C -1.344 7.260 -30.790 1.00 . A A . 111 MET CE 1 1 17 30820 1 1 111 MET CG C -0.833 6.541 -28.162 1.00 . A A . 111 MET CG 1 1 17 30821 1 1 111 MET H H 2.096 4.987 -25.871 1.00 . A A . 111 MET H 1 1 17 30822 1 1 111 MET HA H -0.696 5.376 -25.551 1.00 . A A . 111 MET HA 1 1 17 30823 1 1 111 MET HB2 H 0.581 7.066 -26.669 1.00 . A A . 111 MET HB2 1 1 17 30824 1 1 111 MET HB3 H 1.172 5.915 -27.859 1.00 . A A . 111 MET HB3 1 1 17 30825 1 1 111 MET HE1 H -0.633 7.626 -31.517 1.00 . A A . 111 MET HE1 1 1 17 30826 1 1 111 MET HE2 H -2.222 6.890 -31.298 1.00 . A A . 111 MET HE2 1 1 17 30827 1 1 111 MET HE3 H -1.624 8.063 -30.124 1.00 . A A . 111 MET HE3 1 1 17 30828 1 1 111 MET HG2 H -1.737 6.107 -27.761 1.00 . A A . 111 MET HG2 1 1 17 30829 1 1 111 MET HG3 H -0.936 7.616 -28.193 1.00 . A A . 111 MET HG3 1 1 17 30830 1 1 111 MET N N 1.230 4.634 -25.577 1.00 . A A . 111 MET N 1 1 17 30831 1 1 111 MET O O -1.780 3.830 -27.314 1.00 . A A . 111 MET O 1 1 17 30832 1 1 111 MET SD S -0.599 5.934 -29.844 1.00 . A A . 111 MET SD 1 1 17 30833 1 1 112 GLY C C -1.162 0.897 -27.346 1.00 . A A . 112 GLY C 1 1 17 30834 1 1 112 GLY CA C -0.196 1.745 -28.151 1.00 . A A . 112 GLY CA 1 1 17 30835 1 1 112 GLY H H 1.217 2.988 -27.180 1.00 . A A . 112 GLY H 1 1 17 30836 1 1 112 GLY HA2 H -0.689 2.077 -29.052 1.00 . A A . 112 GLY HA2 1 1 17 30837 1 1 112 GLY HA3 H 0.657 1.139 -28.421 1.00 . A A . 112 GLY HA3 1 1 17 30838 1 1 112 GLY N N 0.269 2.906 -27.415 1.00 . A A . 112 GLY N 1 1 17 30839 1 1 112 GLY O O -1.863 0.050 -27.899 1.00 . A A . 112 GLY O 1 1 17 30840 1 1 113 ASP C C -3.540 0.758 -25.395 1.00 . A A . 113 ASP C 1 1 17 30841 1 1 113 ASP CA C -2.084 0.374 -25.156 1.00 . A A . 113 ASP CA 1 1 17 30842 1 1 113 ASP CB C -1.711 0.622 -23.693 1.00 . A A . 113 ASP CB 1 1 17 30843 1 1 113 ASP CG C -2.234 -0.462 -22.771 1.00 . A A . 113 ASP CG 1 1 17 30844 1 1 113 ASP H H -0.614 1.813 -25.656 1.00 . A A . 113 ASP H 1 1 17 30845 1 1 113 ASP HA H -1.960 -0.676 -25.376 1.00 . A A . 113 ASP HA 1 1 17 30846 1 1 113 ASP HB2 H -0.635 0.656 -23.603 1.00 . A A . 113 ASP HB2 1 1 17 30847 1 1 113 ASP HB3 H -2.125 1.568 -23.378 1.00 . A A . 113 ASP HB3 1 1 17 30848 1 1 113 ASP N N -1.197 1.124 -26.038 1.00 . A A . 113 ASP N 1 1 17 30849 1 1 113 ASP O O -4.441 -0.074 -25.275 1.00 . A A . 113 ASP O 1 1 17 30850 1 1 113 ASP OD1 O -2.170 -1.649 -23.154 1.00 . A A . 113 ASP OD1 1 1 17 30851 1 1 113 ASP OD2 O -2.707 -0.123 -21.666 1.00 . A A . 113 ASP OD2 1 1 17 30852 1 1 114 LEU C C -5.418 2.524 -27.482 1.00 . A A . 114 LEU C 1 1 17 30853 1 1 114 LEU CA C -5.114 2.518 -25.987 1.00 . A A . 114 LEU CA 1 1 17 30854 1 1 114 LEU CB C -5.277 3.928 -25.417 1.00 . A A . 114 LEU CB 1 1 17 30855 1 1 114 LEU CD1 C -5.156 5.529 -23.491 1.00 . A A . 114 LEU CD1 1 1 17 30856 1 1 114 LEU CD2 C -5.482 3.086 -23.064 1.00 . A A . 114 LEU CD2 1 1 17 30857 1 1 114 LEU CG C -4.829 4.122 -23.967 1.00 . A A . 114 LEU CG 1 1 17 30858 1 1 114 LEU H H -3.008 2.639 -25.812 1.00 . A A . 114 LEU H 1 1 17 30859 1 1 114 LEU HA H -5.809 1.856 -25.493 1.00 . A A . 114 LEU HA 1 1 17 30860 1 1 114 LEU HB2 H -4.702 4.603 -26.033 1.00 . A A . 114 LEU HB2 1 1 17 30861 1 1 114 LEU HB3 H -6.324 4.190 -25.478 1.00 . A A . 114 LEU HB3 1 1 17 30862 1 1 114 LEU HD11 H -5.537 5.487 -22.482 1.00 . A A . 114 LEU HD11 1 1 17 30863 1 1 114 LEU HD12 H -5.901 5.964 -24.140 1.00 . A A . 114 LEU HD12 1 1 17 30864 1 1 114 LEU HD13 H -4.261 6.133 -23.514 1.00 . A A . 114 LEU HD13 1 1 17 30865 1 1 114 LEU HD21 H -5.658 3.517 -22.090 1.00 . A A . 114 LEU HD21 1 1 17 30866 1 1 114 LEU HD22 H -4.829 2.231 -22.967 1.00 . A A . 114 LEU HD22 1 1 17 30867 1 1 114 LEU HD23 H -6.422 2.773 -23.496 1.00 . A A . 114 LEU HD23 1 1 17 30868 1 1 114 LEU HG H -3.757 3.990 -23.908 1.00 . A A . 114 LEU HG 1 1 17 30869 1 1 114 LEU N N -3.766 2.023 -25.732 1.00 . A A . 114 LEU N 1 1 17 30870 1 1 114 LEU O O -6.441 3.053 -27.915 1.00 . A A . 114 LEU O 1 1 17 30871 1 1 115 ALA C C -5.778 0.852 -30.086 1.00 . A A . 115 ALA C 1 1 17 30872 1 1 115 ALA CA C -4.699 1.862 -29.710 1.00 . A A . 115 ALA CA 1 1 17 30873 1 1 115 ALA CB C -3.382 1.507 -30.385 1.00 . A A . 115 ALA CB 1 1 17 30874 1 1 115 ALA H H -3.728 1.526 -27.860 1.00 . A A . 115 ALA H 1 1 17 30875 1 1 115 ALA HA H -5.000 2.841 -30.056 1.00 . A A . 115 ALA HA 1 1 17 30876 1 1 115 ALA HB1 H -2.622 1.357 -29.633 1.00 . A A . 115 ALA HB1 1 1 17 30877 1 1 115 ALA HB2 H -3.505 0.601 -30.959 1.00 . A A . 115 ALA HB2 1 1 17 30878 1 1 115 ALA HB3 H -3.086 2.312 -31.041 1.00 . A A . 115 ALA HB3 1 1 17 30879 1 1 115 ALA N N -4.524 1.930 -28.265 1.00 . A A . 115 ALA N 1 1 17 30880 1 1 115 ALA O O -6.794 1.191 -30.692 1.00 . A A . 115 ALA O 1 1 17 30881 1 1 116 PRO C C -7.777 -1.391 -29.191 1.00 . A A . 116 PRO C 1 1 17 30882 1 1 116 PRO CA C -6.495 -1.504 -30.009 1.00 . A A . 116 PRO CA 1 1 17 30883 1 1 116 PRO CB C -5.718 -2.762 -29.615 1.00 . A A . 116 PRO CB 1 1 17 30884 1 1 116 PRO CD C -4.363 -0.893 -28.995 1.00 . A A . 116 PRO CD 1 1 17 30885 1 1 116 PRO CG C -4.732 -2.296 -28.600 1.00 . A A . 116 PRO CG 1 1 17 30886 1 1 116 PRO HA H -6.742 -1.545 -31.060 1.00 . A A . 116 PRO HA 1 1 17 30887 1 1 116 PRO HB2 H -6.398 -3.493 -29.201 1.00 . A A . 116 PRO HB2 1 1 17 30888 1 1 116 PRO HB3 H -5.226 -3.172 -30.484 1.00 . A A . 116 PRO HB3 1 1 17 30889 1 1 116 PRO HD2 H -4.179 -0.290 -28.118 1.00 . A A . 116 PRO HD2 1 1 17 30890 1 1 116 PRO HD3 H -3.496 -0.899 -29.640 1.00 . A A . 116 PRO HD3 1 1 17 30891 1 1 116 PRO HG2 H -5.183 -2.303 -27.620 1.00 . A A . 116 PRO HG2 1 1 17 30892 1 1 116 PRO HG3 H -3.859 -2.932 -28.618 1.00 . A A . 116 PRO HG3 1 1 17 30893 1 1 116 PRO N N -5.553 -0.418 -29.720 1.00 . A A . 116 PRO N 1 1 17 30894 1 1 116 PRO O O -8.727 -2.148 -29.400 1.00 . A A . 116 PRO O 1 1 17 30895 1 1 117 LEU C C -10.256 -0.362 -28.216 1.00 . A A . 117 LEU C 1 1 17 30896 1 1 117 LEU CA C -8.966 -0.232 -27.412 1.00 . A A . 117 LEU CA 1 1 17 30897 1 1 117 LEU CB C -8.899 1.148 -26.754 1.00 . A A . 117 LEU CB 1 1 17 30898 1 1 117 LEU CD1 C -8.994 2.331 -28.962 1.00 . A A . 117 LEU CD1 1 1 17 30899 1 1 117 LEU CD2 C -11.048 2.170 -27.543 1.00 . A A . 117 LEU CD2 1 1 17 30900 1 1 117 LEU CG C -9.531 2.297 -27.539 1.00 . A A . 117 LEU CG 1 1 17 30901 1 1 117 LEU H H -7.012 0.128 -28.142 1.00 . A A . 117 LEU H 1 1 17 30902 1 1 117 LEU HA H -8.957 -0.989 -26.642 1.00 . A A . 117 LEU HA 1 1 17 30903 1 1 117 LEU HB2 H -9.400 1.084 -25.800 1.00 . A A . 117 LEU HB2 1 1 17 30904 1 1 117 LEU HB3 H -7.857 1.387 -26.596 1.00 . A A . 117 LEU HB3 1 1 17 30905 1 1 117 LEU HD11 H -8.502 3.275 -29.138 1.00 . A A . 117 LEU HD11 1 1 17 30906 1 1 117 LEU HD12 H -9.812 2.215 -29.658 1.00 . A A . 117 LEU HD12 1 1 17 30907 1 1 117 LEU HD13 H -8.289 1.525 -29.099 1.00 . A A . 117 LEU HD13 1 1 17 30908 1 1 117 LEU HD21 H -11.489 3.111 -27.249 1.00 . A A . 117 LEU HD21 1 1 17 30909 1 1 117 LEU HD22 H -11.345 1.400 -26.846 1.00 . A A . 117 LEU HD22 1 1 17 30910 1 1 117 LEU HD23 H -11.385 1.908 -28.535 1.00 . A A . 117 LEU HD23 1 1 17 30911 1 1 117 LEU HG H -9.275 3.234 -27.064 1.00 . A A . 117 LEU HG 1 1 17 30912 1 1 117 LEU N N -7.799 -0.443 -28.261 1.00 . A A . 117 LEU N 1 1 17 30913 1 1 117 LEU O O -10.332 0.079 -29.362 1.00 . A A . 117 LEU O 1 1 17 30914 1 1 118 ALA C C -12.382 -1.756 -29.653 1.00 . A A . 118 ALA C 1 1 17 30915 1 1 118 ALA CA C -12.556 -1.154 -28.263 1.00 . A A . 118 ALA CA 1 1 17 30916 1 1 118 ALA CB C -13.299 0.170 -28.349 1.00 . A A . 118 ALA CB 1 1 17 30917 1 1 118 ALA H H -11.146 -1.300 -26.691 1.00 . A A . 118 ALA H 1 1 17 30918 1 1 118 ALA HA H -13.144 -1.831 -27.660 1.00 . A A . 118 ALA HA 1 1 17 30919 1 1 118 ALA HB1 H -13.186 0.707 -27.418 1.00 . A A . 118 ALA HB1 1 1 17 30920 1 1 118 ALA HB2 H -12.892 0.760 -29.156 1.00 . A A . 118 ALA HB2 1 1 17 30921 1 1 118 ALA HB3 H -14.347 -0.016 -28.531 1.00 . A A . 118 ALA HB3 1 1 17 30922 1 1 118 ALA N N -11.268 -0.970 -27.605 1.00 . A A . 118 ALA N 1 1 17 30923 1 1 118 ALA O O -13.226 -2.523 -30.118 1.00 . A A . 118 ALA O 1 1 18 30924 1 1 1 MET C C 2.849 -0.083 -0.246 1.00 . A A . 1 MET C 1 1 18 30925 1 1 1 MET CA C 1.916 1.118 -0.121 1.00 . A A . 1 MET CA 1 1 18 30926 1 1 1 MET CB C 2.558 2.347 -0.768 1.00 . A A . 1 MET CB 1 1 18 30927 1 1 1 MET CE C 1.409 5.798 0.231 1.00 . A A . 1 MET CE 1 1 18 30928 1 1 1 MET CG C 1.554 3.413 -1.174 1.00 . A A . 1 MET CG 1 1 18 30929 1 1 1 MET H1 H 2.333 1.458 1.927 1.00 . A A . 1 MET H1 1 1 18 30930 1 1 1 MET HA H 0.991 0.895 -0.631 1.00 . A A . 1 MET HA 1 1 18 30931 1 1 1 MET HB2 H 3.253 2.785 -0.068 1.00 . A A . 1 MET HB2 1 1 18 30932 1 1 1 MET HB3 H 3.095 2.035 -1.651 1.00 . A A . 1 MET HB3 1 1 18 30933 1 1 1 MET HE1 H 0.920 5.019 0.798 1.00 . A A . 1 MET HE1 1 1 18 30934 1 1 1 MET HE2 H 2.122 6.309 0.862 1.00 . A A . 1 MET HE2 1 1 18 30935 1 1 1 MET HE3 H 0.672 6.502 -0.123 1.00 . A A . 1 MET HE3 1 1 18 30936 1 1 1 MET HG2 H 1.198 3.194 -2.170 1.00 . A A . 1 MET HG2 1 1 18 30937 1 1 1 MET HG3 H 0.724 3.388 -0.484 1.00 . A A . 1 MET HG3 1 1 18 30938 1 1 1 MET N N 1.601 1.388 1.278 1.00 . A A . 1 MET N 1 1 18 30939 1 1 1 MET O O 3.908 -0.125 0.379 1.00 . A A . 1 MET O 1 1 18 30940 1 1 1 MET SD S 2.261 5.072 -1.167 1.00 . A A . 1 MET SD 1 1 18 30941 1 1 2 ALA C C 3.354 -3.075 0.017 1.00 . A A . 2 ALA C 1 1 18 30942 1 1 2 ALA CA C 3.249 -2.256 -1.265 1.00 . A A . 2 ALA CA 1 1 18 30943 1 1 2 ALA CB C 4.634 -1.884 -1.771 1.00 . A A . 2 ALA CB 1 1 18 30944 1 1 2 ALA H H 1.593 -0.964 -1.527 1.00 . A A . 2 ALA H 1 1 18 30945 1 1 2 ALA HA H 2.763 -2.854 -2.023 1.00 . A A . 2 ALA HA 1 1 18 30946 1 1 2 ALA HB1 H 4.731 -0.808 -1.795 1.00 . A A . 2 ALA HB1 1 1 18 30947 1 1 2 ALA HB2 H 5.382 -2.299 -1.112 1.00 . A A . 2 ALA HB2 1 1 18 30948 1 1 2 ALA HB3 H 4.772 -2.280 -2.767 1.00 . A A . 2 ALA HB3 1 1 18 30949 1 1 2 ALA N N 2.448 -1.056 -1.057 1.00 . A A . 2 ALA N 1 1 18 30950 1 1 2 ALA O O 3.308 -2.528 1.120 1.00 . A A . 2 ALA O 1 1 18 30951 1 1 3 SER C C 2.282 -5.354 1.771 1.00 . A A . 3 SER C 1 1 18 30952 1 1 3 SER CA C 3.604 -5.282 1.012 1.00 . A A . 3 SER CA 1 1 18 30953 1 1 3 SER CB C 4.718 -4.813 1.949 1.00 . A A . 3 SER CB 1 1 18 30954 1 1 3 SER H H 3.526 -4.763 -1.039 1.00 . A A . 3 SER H 1 1 18 30955 1 1 3 SER HA H 3.847 -6.267 0.643 1.00 . A A . 3 SER HA 1 1 18 30956 1 1 3 SER HB2 H 5.086 -3.855 1.616 1.00 . A A . 3 SER HB2 1 1 18 30957 1 1 3 SER HB3 H 4.326 -4.719 2.952 1.00 . A A . 3 SER HB3 1 1 18 30958 1 1 3 SER HG H 5.552 -6.502 2.488 1.00 . A A . 3 SER HG 1 1 18 30959 1 1 3 SER N N 3.496 -4.388 -0.134 1.00 . A A . 3 SER N 1 1 18 30960 1 1 3 SER O O 1.537 -6.325 1.653 1.00 . A A . 3 SER O 1 1 18 30961 1 1 3 SER OG O 5.794 -5.735 1.964 1.00 . A A . 3 SER OG 1 1 18 30962 1 1 4 GLY C C -0.445 -3.986 2.459 1.00 . A A . 4 GLY C 1 1 18 30963 1 1 4 GLY CA C 0.768 -4.280 3.321 1.00 . A A . 4 GLY CA 1 1 18 30964 1 1 4 GLY H H 2.631 -3.569 2.608 1.00 . A A . 4 GLY H 1 1 18 30965 1 1 4 GLY HA2 H 0.630 -5.235 3.804 1.00 . A A . 4 GLY HA2 1 1 18 30966 1 1 4 GLY HA3 H 0.851 -3.513 4.077 1.00 . A A . 4 GLY HA3 1 1 18 30967 1 1 4 GLY N N 1.999 -4.316 2.553 1.00 . A A . 4 GLY N 1 1 18 30968 1 1 4 GLY O O -0.954 -2.866 2.455 1.00 . A A . 4 GLY O 1 1 18 30969 1 1 5 MET C C -3.347 -4.717 1.675 1.00 . A A . 5 MET C 1 1 18 30970 1 1 5 MET CA C -2.066 -4.838 0.856 1.00 . A A . 5 MET CA 1 1 18 30971 1 1 5 MET CB C -2.172 -6.022 -0.106 1.00 . A A . 5 MET CB 1 1 18 30972 1 1 5 MET CE C 1.365 -8.168 -0.577 1.00 . A A . 5 MET CE 1 1 18 30973 1 1 5 MET CG C -0.831 -6.479 -0.657 1.00 . A A . 5 MET CG 1 1 18 30974 1 1 5 MET H H -0.457 -5.864 1.772 1.00 . A A . 5 MET H 1 1 18 30975 1 1 5 MET HA H -1.931 -3.932 0.285 1.00 . A A . 5 MET HA 1 1 18 30976 1 1 5 MET HB2 H -2.626 -6.853 0.413 1.00 . A A . 5 MET HB2 1 1 18 30977 1 1 5 MET HB3 H -2.800 -5.740 -0.938 1.00 . A A . 5 MET HB3 1 1 18 30978 1 1 5 MET HE1 H 1.910 -8.868 0.039 1.00 . A A . 5 MET HE1 1 1 18 30979 1 1 5 MET HE2 H 1.404 -8.489 -1.607 1.00 . A A . 5 MET HE2 1 1 18 30980 1 1 5 MET HE3 H 1.810 -7.188 -0.488 1.00 . A A . 5 MET HE3 1 1 18 30981 1 1 5 MET HG2 H -0.896 -6.527 -1.734 1.00 . A A . 5 MET HG2 1 1 18 30982 1 1 5 MET HG3 H -0.077 -5.758 -0.376 1.00 . A A . 5 MET HG3 1 1 18 30983 1 1 5 MET N N -0.906 -4.994 1.726 1.00 . A A . 5 MET N 1 1 18 30984 1 1 5 MET O O -3.632 -5.557 2.528 1.00 . A A . 5 MET O 1 1 18 30985 1 1 5 MET SD S -0.341 -8.100 -0.036 1.00 . A A . 5 MET SD 1 1 18 30986 1 1 6 GLY C C -6.576 -3.837 1.314 1.00 . A A . 6 GLY C 1 1 18 30987 1 1 6 GLY CA C -5.358 -3.454 2.131 1.00 . A A . 6 GLY CA 1 1 18 30988 1 1 6 GLY H H -3.840 -3.028 0.719 1.00 . A A . 6 GLY H 1 1 18 30989 1 1 6 GLY HA2 H -5.343 -4.047 3.034 1.00 . A A . 6 GLY HA2 1 1 18 30990 1 1 6 GLY HA3 H -5.433 -2.411 2.399 1.00 . A A . 6 GLY HA3 1 1 18 30991 1 1 6 GLY N N -4.117 -3.666 1.410 1.00 . A A . 6 GLY N 1 1 18 30992 1 1 6 GLY O O -7.126 -3.013 0.583 1.00 . A A . 6 GLY O 1 1 18 30993 1 1 7 VAL C C -9.453 -5.030 1.286 1.00 . A A . 7 VAL C 1 1 18 30994 1 1 7 VAL CA C -8.159 -5.582 0.701 1.00 . A A . 7 VAL CA 1 1 18 30995 1 1 7 VAL CB C -8.219 -7.121 0.711 1.00 . A A . 7 VAL CB 1 1 18 30996 1 1 7 VAL CG1 C -7.119 -7.704 -0.163 1.00 . A A . 7 VAL CG1 1 1 18 30997 1 1 7 VAL CG2 C -8.118 -7.649 2.134 1.00 . A A . 7 VAL CG2 1 1 18 30998 1 1 7 VAL H H -6.519 -5.701 2.033 1.00 . A A . 7 VAL H 1 1 18 30999 1 1 7 VAL HA H -8.069 -5.253 -0.324 1.00 . A A . 7 VAL HA 1 1 18 31000 1 1 7 VAL HB H -9.172 -7.426 0.303 1.00 . A A . 7 VAL HB 1 1 18 31001 1 1 7 VAL HG11 H -6.162 -7.323 0.162 1.00 . A A . 7 VAL HG11 1 1 18 31002 1 1 7 VAL HG12 H -7.126 -8.781 -0.079 1.00 . A A . 7 VAL HG12 1 1 18 31003 1 1 7 VAL HG13 H -7.288 -7.422 -1.191 1.00 . A A . 7 VAL HG13 1 1 18 31004 1 1 7 VAL HG21 H -8.987 -8.250 2.358 1.00 . A A . 7 VAL HG21 1 1 18 31005 1 1 7 VAL HG22 H -7.227 -8.251 2.231 1.00 . A A . 7 VAL HG22 1 1 18 31006 1 1 7 VAL HG23 H -8.068 -6.819 2.823 1.00 . A A . 7 VAL HG23 1 1 18 31007 1 1 7 VAL N N -6.999 -5.091 1.435 1.00 . A A . 7 VAL N 1 1 18 31008 1 1 7 VAL O O -9.827 -5.357 2.413 1.00 . A A . 7 VAL O 1 1 18 31009 1 1 8 ASP C C -12.575 -4.220 0.228 1.00 . A A . 8 ASP C 1 1 18 31010 1 1 8 ASP CA C -11.390 -3.593 0.955 1.00 . A A . 8 ASP CA 1 1 18 31011 1 1 8 ASP CB C -11.371 -2.082 0.718 1.00 . A A . 8 ASP CB 1 1 18 31012 1 1 8 ASP CG C -11.398 -1.292 2.012 1.00 . A A . 8 ASP CG 1 1 18 31013 1 1 8 ASP H H -9.785 -3.968 -0.374 1.00 . A A . 8 ASP H 1 1 18 31014 1 1 8 ASP HA H -11.492 -3.780 2.013 1.00 . A A . 8 ASP HA 1 1 18 31015 1 1 8 ASP HB2 H -10.474 -1.820 0.177 1.00 . A A . 8 ASP HB2 1 1 18 31016 1 1 8 ASP HB3 H -12.234 -1.806 0.130 1.00 . A A . 8 ASP HB3 1 1 18 31017 1 1 8 ASP N N -10.135 -4.191 0.514 1.00 . A A . 8 ASP N 1 1 18 31018 1 1 8 ASP O O -12.400 -4.967 -0.734 1.00 . A A . 8 ASP O 1 1 18 31019 1 1 8 ASP OD1 O -11.765 -1.873 3.054 1.00 . A A . 8 ASP OD1 1 1 18 31020 1 1 8 ASP OD2 O -11.051 -0.093 1.982 1.00 . A A . 8 ASP OD2 1 1 18 31021 1 1 9 GLU C C -15.211 -3.864 -1.301 1.00 . A A . 9 GLU C 1 1 18 31022 1 1 9 GLU CA C -14.994 -4.448 0.092 1.00 . A A . 9 GLU CA 1 1 18 31023 1 1 9 GLU CB C -16.206 -4.148 0.976 1.00 . A A . 9 GLU CB 1 1 18 31024 1 1 9 GLU CD C -17.717 -2.208 1.554 1.00 . A A . 9 GLU CD 1 1 18 31025 1 1 9 GLU CG C -16.288 -2.700 1.428 1.00 . A A . 9 GLU CG 1 1 18 31026 1 1 9 GLU H H -13.855 -3.311 1.467 1.00 . A A . 9 GLU H 1 1 18 31027 1 1 9 GLU HA H -14.878 -5.517 0.006 1.00 . A A . 9 GLU HA 1 1 18 31028 1 1 9 GLU HB2 H -17.106 -4.384 0.426 1.00 . A A . 9 GLU HB2 1 1 18 31029 1 1 9 GLU HB3 H -16.158 -4.775 1.855 1.00 . A A . 9 GLU HB3 1 1 18 31030 1 1 9 GLU HG2 H -15.806 -2.608 2.389 1.00 . A A . 9 GLU HG2 1 1 18 31031 1 1 9 GLU HG3 H -15.772 -2.082 0.707 1.00 . A A . 9 GLU HG3 1 1 18 31032 1 1 9 GLU N N -13.781 -3.912 0.697 1.00 . A A . 9 GLU N 1 1 18 31033 1 1 9 GLU O O -16.041 -4.351 -2.068 1.00 . A A . 9 GLU O 1 1 18 31034 1 1 9 GLU OE1 O -18.263 -1.710 0.547 1.00 . A A . 9 GLU OE1 1 1 18 31035 1 1 9 GLU OE2 O -18.289 -2.320 2.658 1.00 . A A . 9 GLU OE2 1 1 18 31036 1 1 10 ASN C C -13.877 -2.987 -4.003 1.00 . A A . 10 ASN C 1 1 18 31037 1 1 10 ASN CA C -14.569 -2.164 -2.921 1.00 . A A . 10 ASN CA 1 1 18 31038 1 1 10 ASN CB C -13.961 -0.761 -2.864 1.00 . A A . 10 ASN CB 1 1 18 31039 1 1 10 ASN CG C -12.779 -0.681 -1.917 1.00 . A A . 10 ASN CG 1 1 18 31040 1 1 10 ASN H H -13.815 -2.472 -0.967 1.00 . A A . 10 ASN H 1 1 18 31041 1 1 10 ASN HA H -15.618 -2.082 -3.163 1.00 . A A . 10 ASN HA 1 1 18 31042 1 1 10 ASN HB2 H -13.625 -0.481 -3.852 1.00 . A A . 10 ASN HB2 1 1 18 31043 1 1 10 ASN HB3 H -14.713 -0.061 -2.533 1.00 . A A . 10 ASN HB3 1 1 18 31044 1 1 10 ASN HD21 H -11.759 -1.966 -3.041 1.00 . A A . 10 ASN HD21 1 1 18 31045 1 1 10 ASN HD22 H -10.943 -1.386 -1.634 1.00 . A A . 10 ASN HD22 1 1 18 31046 1 1 10 ASN N N -14.459 -2.816 -1.621 1.00 . A A . 10 ASN N 1 1 18 31047 1 1 10 ASN ND2 N -11.720 -1.419 -2.229 1.00 . A A . 10 ASN ND2 1 1 18 31048 1 1 10 ASN O O -14.330 -3.033 -5.147 1.00 . A A . 10 ASN O 1 1 18 31049 1 1 10 ASN OD1 O -12.819 0.036 -0.917 1.00 . A A . 10 ASN OD1 1 1 18 31050 1 1 11 CYS C C -12.824 -5.690 -4.981 1.00 . A A . 11 CYS C 1 1 18 31051 1 1 11 CYS CA C -12.023 -4.458 -4.571 1.00 . A A . 11 CYS CA 1 1 18 31052 1 1 11 CYS CB C -10.691 -4.884 -3.951 1.00 . A A . 11 CYS CB 1 1 18 31053 1 1 11 CYS H H -12.468 -3.561 -2.706 1.00 . A A . 11 CYS H 1 1 18 31054 1 1 11 CYS HA H -11.828 -3.863 -5.449 1.00 . A A . 11 CYS HA 1 1 18 31055 1 1 11 CYS HB2 H -9.987 -5.096 -4.742 1.00 . A A . 11 CYS HB2 1 1 18 31056 1 1 11 CYS HB3 H -10.310 -4.074 -3.346 1.00 . A A . 11 CYS HB3 1 1 18 31057 1 1 11 CYS HG H -11.864 -6.223 -2.126 1.00 . A A . 11 CYS HG 1 1 18 31058 1 1 11 CYS N N -12.779 -3.636 -3.632 1.00 . A A . 11 CYS N 1 1 18 31059 1 1 11 CYS O O -12.667 -6.206 -6.088 1.00 . A A . 11 CYS O 1 1 18 31060 1 1 11 CYS SG S -10.800 -6.353 -2.904 1.00 . A A . 11 CYS SG 1 1 18 31061 1 1 12 VAL C C -15.838 -6.935 -4.974 1.00 . A A . 12 VAL C 1 1 18 31062 1 1 12 VAL CA C -14.506 -7.331 -4.347 1.00 . A A . 12 VAL CA 1 1 18 31063 1 1 12 VAL CB C -14.776 -8.133 -3.060 1.00 . A A . 12 VAL CB 1 1 18 31064 1 1 12 VAL CG1 C -15.626 -9.358 -3.362 1.00 . A A . 12 VAL CG1 1 1 18 31065 1 1 12 VAL CG2 C -13.467 -8.532 -2.397 1.00 . A A . 12 VAL CG2 1 1 18 31066 1 1 12 VAL H H -13.762 -5.705 -3.215 1.00 . A A . 12 VAL H 1 1 18 31067 1 1 12 VAL HA H -13.970 -7.967 -5.036 1.00 . A A . 12 VAL HA 1 1 18 31068 1 1 12 VAL HB H -15.324 -7.502 -2.375 1.00 . A A . 12 VAL HB 1 1 18 31069 1 1 12 VAL HG11 H -16.563 -9.047 -3.798 1.00 . A A . 12 VAL HG11 1 1 18 31070 1 1 12 VAL HG12 H -15.100 -9.999 -4.054 1.00 . A A . 12 VAL HG12 1 1 18 31071 1 1 12 VAL HG13 H -15.818 -9.897 -2.446 1.00 . A A . 12 VAL HG13 1 1 18 31072 1 1 12 VAL HG21 H -13.612 -9.439 -1.828 1.00 . A A . 12 VAL HG21 1 1 18 31073 1 1 12 VAL HG22 H -12.716 -8.699 -3.156 1.00 . A A . 12 VAL HG22 1 1 18 31074 1 1 12 VAL HG23 H -13.141 -7.742 -1.737 1.00 . A A . 12 VAL HG23 1 1 18 31075 1 1 12 VAL N N -13.681 -6.159 -4.080 1.00 . A A . 12 VAL N 1 1 18 31076 1 1 12 VAL O O -16.236 -7.476 -6.005 1.00 . A A . 12 VAL O 1 1 18 31077 1 1 13 ALA C C -17.733 -5.176 -6.328 1.00 . A A . 13 ALA C 1 1 18 31078 1 1 13 ALA CA C -17.809 -5.514 -4.843 1.00 . A A . 13 ALA CA 1 1 18 31079 1 1 13 ALA CB C -18.271 -4.302 -4.047 1.00 . A A . 13 ALA CB 1 1 18 31080 1 1 13 ALA H H -16.153 -5.591 -3.528 1.00 . A A . 13 ALA H 1 1 18 31081 1 1 13 ALA HA H -18.532 -6.304 -4.701 1.00 . A A . 13 ALA HA 1 1 18 31082 1 1 13 ALA HB1 H -19.221 -3.961 -4.432 1.00 . A A . 13 ALA HB1 1 1 18 31083 1 1 13 ALA HB2 H -18.379 -4.574 -3.008 1.00 . A A . 13 ALA HB2 1 1 18 31084 1 1 13 ALA HB3 H -17.541 -3.512 -4.139 1.00 . A A . 13 ALA HB3 1 1 18 31085 1 1 13 ALA N N -16.523 -5.985 -4.345 1.00 . A A . 13 ALA N 1 1 18 31086 1 1 13 ALA O O -18.741 -5.205 -7.034 1.00 . A A . 13 ALA O 1 1 18 31087 1 1 14 ARG C C -16.194 -5.765 -9.053 1.00 . A A . 14 ARG C 1 1 18 31088 1 1 14 ARG CA C -16.324 -4.509 -8.197 1.00 . A A . 14 ARG CA 1 1 18 31089 1 1 14 ARG CB C -15.073 -3.642 -8.351 1.00 . A A . 14 ARG CB 1 1 18 31090 1 1 14 ARG CD C -16.322 -1.850 -7.108 1.00 . A A . 14 ARG CD 1 1 18 31091 1 1 14 ARG CG C -15.347 -2.151 -8.235 1.00 . A A . 14 ARG CG 1 1 18 31092 1 1 14 ARG CZ C -18.739 -1.522 -6.800 1.00 . A A . 14 ARG CZ 1 1 18 31093 1 1 14 ARG H H -15.765 -4.848 -6.184 1.00 . A A . 14 ARG H 1 1 18 31094 1 1 14 ARG HA H -17.184 -3.947 -8.531 1.00 . A A . 14 ARG HA 1 1 18 31095 1 1 14 ARG HB2 H -14.363 -3.916 -7.585 1.00 . A A . 14 ARG HB2 1 1 18 31096 1 1 14 ARG HB3 H -14.636 -3.831 -9.320 1.00 . A A . 14 ARG HB3 1 1 18 31097 1 1 14 ARG HD2 H -16.204 -2.598 -6.338 1.00 . A A . 14 ARG HD2 1 1 18 31098 1 1 14 ARG HD3 H -16.093 -0.876 -6.702 1.00 . A A . 14 ARG HD3 1 1 18 31099 1 1 14 ARG HE H -17.878 -2.128 -8.494 1.00 . A A . 14 ARG HE 1 1 18 31100 1 1 14 ARG HG2 H -14.417 -1.638 -8.038 1.00 . A A . 14 ARG HG2 1 1 18 31101 1 1 14 ARG HG3 H -15.765 -1.798 -9.166 1.00 . A A . 14 ARG HG3 1 1 18 31102 1 1 14 ARG HH11 H -17.612 -1.126 -5.170 1.00 . A A . 14 ARG HH11 1 1 18 31103 1 1 14 ARG HH12 H -19.318 -0.899 -4.966 1.00 . A A . 14 ARG HH12 1 1 18 31104 1 1 14 ARG HH21 H -20.125 -1.833 -8.238 1.00 . A A . 14 ARG HH21 1 1 18 31105 1 1 14 ARG HH22 H -20.746 -1.302 -6.711 1.00 . A A . 14 ARG HH22 1 1 18 31106 1 1 14 ARG N N -16.531 -4.854 -6.796 1.00 . A A . 14 ARG N 1 1 18 31107 1 1 14 ARG NE N -17.708 -1.858 -7.567 1.00 . A A . 14 ARG NE 1 1 18 31108 1 1 14 ARG NH1 N -18.540 -1.153 -5.542 1.00 . A A . 14 ARG NH1 1 1 18 31109 1 1 14 ARG NH2 N -19.972 -1.555 -7.290 1.00 . A A . 14 ARG NH2 1 1 18 31110 1 1 14 ARG O O -16.964 -5.972 -9.991 1.00 . A A . 14 ARG O 1 1 18 31111 1 1 15 PHE C C -16.235 -8.706 -9.476 1.00 . A A . 15 PHE C 1 1 18 31112 1 1 15 PHE CA C -14.982 -7.835 -9.464 1.00 . A A . 15 PHE CA 1 1 18 31113 1 1 15 PHE CB C -13.815 -8.611 -8.850 1.00 . A A . 15 PHE CB 1 1 18 31114 1 1 15 PHE CD1 C -14.291 -11.042 -9.247 1.00 . A A . 15 PHE CD1 1 1 18 31115 1 1 15 PHE CD2 C -14.456 -10.205 -7.021 1.00 . A A . 15 PHE CD2 1 1 18 31116 1 1 15 PHE CE1 C -14.640 -12.304 -8.802 1.00 . A A . 15 PHE CE1 1 1 18 31117 1 1 15 PHE CE2 C -14.805 -11.464 -6.570 1.00 . A A . 15 PHE CE2 1 1 18 31118 1 1 15 PHE CG C -14.195 -9.980 -8.363 1.00 . A A . 15 PHE CG 1 1 18 31119 1 1 15 PHE CZ C -14.899 -12.514 -7.462 1.00 . A A . 15 PHE CZ 1 1 18 31120 1 1 15 PHE H H -14.633 -6.380 -7.966 1.00 . A A . 15 PHE H 1 1 18 31121 1 1 15 PHE HA H -14.732 -7.571 -10.480 1.00 . A A . 15 PHE HA 1 1 18 31122 1 1 15 PHE HB2 H -13.039 -8.727 -9.591 1.00 . A A . 15 PHE HB2 1 1 18 31123 1 1 15 PHE HB3 H -13.425 -8.055 -8.010 1.00 . A A . 15 PHE HB3 1 1 18 31124 1 1 15 PHE HD1 H -14.090 -10.878 -10.296 1.00 . A A . 15 PHE HD1 1 1 18 31125 1 1 15 PHE HD2 H -14.385 -9.384 -6.322 1.00 . A A . 15 PHE HD2 1 1 18 31126 1 1 15 PHE HE1 H -14.712 -13.122 -9.503 1.00 . A A . 15 PHE HE1 1 1 18 31127 1 1 15 PHE HE2 H -15.007 -11.626 -5.522 1.00 . A A . 15 PHE HE2 1 1 18 31128 1 1 15 PHE HZ H -15.171 -13.499 -7.112 1.00 . A A . 15 PHE HZ 1 1 18 31129 1 1 15 PHE N N -15.214 -6.600 -8.724 1.00 . A A . 15 PHE N 1 1 18 31130 1 1 15 PHE O O -16.475 -9.455 -10.422 1.00 . A A . 15 PHE O 1 1 18 31131 1 1 16 ASN C C -19.287 -8.926 -9.337 1.00 . A A . 16 ASN C 1 1 18 31132 1 1 16 ASN CA C -18.260 -9.379 -8.304 1.00 . A A . 16 ASN CA 1 1 18 31133 1 1 16 ASN CB C -18.844 -9.248 -6.896 1.00 . A A . 16 ASN CB 1 1 18 31134 1 1 16 ASN CG C -19.560 -10.507 -6.448 1.00 . A A . 16 ASN CG 1 1 18 31135 1 1 16 ASN H H -16.787 -7.986 -7.694 1.00 . A A . 16 ASN H 1 1 18 31136 1 1 16 ASN HA H -18.014 -10.414 -8.487 1.00 . A A . 16 ASN HA 1 1 18 31137 1 1 16 ASN HB2 H -18.044 -9.045 -6.199 1.00 . A A . 16 ASN HB2 1 1 18 31138 1 1 16 ASN HB3 H -19.547 -8.429 -6.879 1.00 . A A . 16 ASN HB3 1 1 18 31139 1 1 16 ASN HD21 H -20.911 -10.281 -7.889 1.00 . A A . 16 ASN HD21 1 1 18 31140 1 1 16 ASN HD22 H -21.124 -11.660 -6.870 1.00 . A A . 16 ASN HD22 1 1 18 31141 1 1 16 ASN N N -17.031 -8.601 -8.417 1.00 . A A . 16 ASN N 1 1 18 31142 1 1 16 ASN ND2 N -20.641 -10.851 -7.139 1.00 . A A . 16 ASN ND2 1 1 18 31143 1 1 16 ASN O O -20.235 -9.650 -9.642 1.00 . A A . 16 ASN O 1 1 18 31144 1 1 16 ASN OD1 O -19.147 -11.163 -5.491 1.00 . A A . 16 ASN OD1 1 1 18 31145 1 1 17 GLU C C -19.816 -7.871 -12.215 1.00 . A A . 17 GLU C 1 1 18 31146 1 1 17 GLU CA C -20.002 -7.176 -10.869 1.00 . A A . 17 GLU CA 1 1 18 31147 1 1 17 GLU CB C -19.776 -5.670 -11.025 1.00 . A A . 17 GLU CB 1 1 18 31148 1 1 17 GLU CD C -20.682 -3.751 -9.655 1.00 . A A . 17 GLU CD 1 1 18 31149 1 1 17 GLU CG C -19.721 -4.923 -9.703 1.00 . A A . 17 GLU CG 1 1 18 31150 1 1 17 GLU H H -18.318 -7.195 -9.587 1.00 . A A . 17 GLU H 1 1 18 31151 1 1 17 GLU HA H -21.011 -7.345 -10.527 1.00 . A A . 17 GLU HA 1 1 18 31152 1 1 17 GLU HB2 H -18.842 -5.510 -11.544 1.00 . A A . 17 GLU HB2 1 1 18 31153 1 1 17 GLU HB3 H -20.581 -5.257 -11.615 1.00 . A A . 17 GLU HB3 1 1 18 31154 1 1 17 GLU HG2 H -19.973 -5.608 -8.907 1.00 . A A . 17 GLU HG2 1 1 18 31155 1 1 17 GLU HG3 H -18.718 -4.553 -9.554 1.00 . A A . 17 GLU HG3 1 1 18 31156 1 1 17 GLU N N -19.092 -7.725 -9.871 1.00 . A A . 17 GLU N 1 1 18 31157 1 1 17 GLU O O -20.775 -8.067 -12.963 1.00 . A A . 17 GLU O 1 1 18 31158 1 1 17 GLU OE1 O -20.315 -2.663 -10.145 1.00 . A A . 17 GLU OE1 1 1 18 31159 1 1 17 GLU OE2 O -21.801 -3.922 -9.128 1.00 . A A . 17 GLU OE2 1 1 18 31160 1 1 18 LEU C C -18.690 -10.377 -13.728 1.00 . A A . 18 LEU C 1 1 18 31161 1 1 18 LEU CA C -18.263 -8.913 -13.773 1.00 . A A . 18 LEU CA 1 1 18 31162 1 1 18 LEU CB C -16.765 -8.816 -14.067 1.00 . A A . 18 LEU CB 1 1 18 31163 1 1 18 LEU CD1 C -15.389 -10.899 -14.291 1.00 . A A . 18 LEU CD1 1 1 18 31164 1 1 18 LEU CD2 C -14.691 -9.108 -12.690 1.00 . A A . 18 LEU CD2 1 1 18 31165 1 1 18 LEU CG C -15.871 -9.818 -13.336 1.00 . A A . 18 LEU CG 1 1 18 31166 1 1 18 LEU H H -17.854 -8.057 -11.882 1.00 . A A . 18 LEU H 1 1 18 31167 1 1 18 LEU HA H -18.809 -8.415 -14.561 1.00 . A A . 18 LEU HA 1 1 18 31168 1 1 18 LEU HB2 H -16.626 -8.962 -15.127 1.00 . A A . 18 LEU HB2 1 1 18 31169 1 1 18 LEU HB3 H -16.440 -7.822 -13.796 1.00 . A A . 18 LEU HB3 1 1 18 31170 1 1 18 LEU HD11 H -14.749 -11.588 -13.760 1.00 . A A . 18 LEU HD11 1 1 18 31171 1 1 18 LEU HD12 H -14.835 -10.444 -15.099 1.00 . A A . 18 LEU HD12 1 1 18 31172 1 1 18 LEU HD13 H -16.239 -11.431 -14.692 1.00 . A A . 18 LEU HD13 1 1 18 31173 1 1 18 LEU HD21 H -14.440 -9.598 -11.761 1.00 . A A . 18 LEU HD21 1 1 18 31174 1 1 18 LEU HD22 H -14.953 -8.078 -12.495 1.00 . A A . 18 LEU HD22 1 1 18 31175 1 1 18 LEU HD23 H -13.841 -9.142 -13.357 1.00 . A A . 18 LEU HD23 1 1 18 31176 1 1 18 LEU HG H -16.444 -10.297 -12.553 1.00 . A A . 18 LEU HG 1 1 18 31177 1 1 18 LEU N N -18.576 -8.240 -12.517 1.00 . A A . 18 LEU N 1 1 18 31178 1 1 18 LEU O O -18.910 -11.003 -14.765 1.00 . A A . 18 LEU O 1 1 18 31179 1 1 19 LYS C C -20.720 -12.459 -12.506 1.00 . A A . 19 LYS C 1 1 18 31180 1 1 19 LYS CA C -19.212 -12.305 -12.337 1.00 . A A . 19 LYS CA 1 1 18 31181 1 1 19 LYS CB C -18.789 -12.804 -10.953 1.00 . A A . 19 LYS CB 1 1 18 31182 1 1 19 LYS CD C -18.703 -14.704 -9.314 1.00 . A A . 19 LYS CD 1 1 18 31183 1 1 19 LYS CE C -19.501 -15.919 -8.864 1.00 . A A . 19 LYS CE 1 1 18 31184 1 1 19 LYS CG C -19.088 -14.274 -10.719 1.00 . A A . 19 LYS CG 1 1 18 31185 1 1 19 LYS H H -18.619 -10.366 -11.730 1.00 . A A . 19 LYS H 1 1 18 31186 1 1 19 LYS HA H -18.715 -12.897 -13.091 1.00 . A A . 19 LYS HA 1 1 18 31187 1 1 19 LYS HB2 H -17.726 -12.651 -10.838 1.00 . A A . 19 LYS HB2 1 1 18 31188 1 1 19 LYS HB3 H -19.310 -12.228 -10.202 1.00 . A A . 19 LYS HB3 1 1 18 31189 1 1 19 LYS HD2 H -17.652 -14.953 -9.298 1.00 . A A . 19 LYS HD2 1 1 18 31190 1 1 19 LYS HD3 H -18.892 -13.887 -8.632 1.00 . A A . 19 LYS HD3 1 1 18 31191 1 1 19 LYS HE2 H -20.161 -16.216 -9.664 1.00 . A A . 19 LYS HE2 1 1 18 31192 1 1 19 LYS HE3 H -18.815 -16.724 -8.646 1.00 . A A . 19 LYS HE3 1 1 18 31193 1 1 19 LYS HG2 H -20.146 -14.444 -10.859 1.00 . A A . 19 LYS HG2 1 1 18 31194 1 1 19 LYS HG3 H -18.530 -14.864 -11.432 1.00 . A A . 19 LYS HG3 1 1 18 31195 1 1 19 LYS HZ1 H -21.197 -15.154 -7.914 1.00 . A A . 19 LYS HZ1 1 1 18 31196 1 1 19 LYS HZ2 H -19.779 -15.014 -7.002 1.00 . A A . 19 LYS HZ2 1 1 18 31197 1 1 19 LYS HZ3 H -20.542 -16.516 -7.154 1.00 . A A . 19 LYS HZ3 1 1 18 31198 1 1 19 LYS N N -18.808 -10.916 -12.520 1.00 . A A . 19 LYS N 1 1 18 31199 1 1 19 LYS NZ N -20.312 -15.630 -7.648 1.00 . A A . 19 LYS NZ 1 1 18 31200 1 1 19 LYS O O -21.198 -13.485 -12.992 1.00 . A A . 19 LYS O 1 1 18 31201 1 1 20 ILE C C -23.367 -11.134 -13.633 1.00 . A A . 20 ILE C 1 1 18 31202 1 1 20 ILE CA C -22.917 -11.457 -12.212 1.00 . A A . 20 ILE CA 1 1 18 31203 1 1 20 ILE CB C -23.570 -10.456 -11.240 1.00 . A A . 20 ILE CB 1 1 18 31204 1 1 20 ILE CD1 C -25.703 -11.838 -11.100 1.00 . A A . 20 ILE CD1 1 1 18 31205 1 1 20 ILE CG1 C -25.092 -10.485 -11.390 1.00 . A A . 20 ILE CG1 1 1 18 31206 1 1 20 ILE CG2 C -23.034 -9.054 -11.484 1.00 . A A . 20 ILE CG2 1 1 18 31207 1 1 20 ILE H H -21.025 -10.645 -11.724 1.00 . A A . 20 ILE H 1 1 18 31208 1 1 20 ILE HA H -23.256 -12.450 -11.956 1.00 . A A . 20 ILE HA 1 1 18 31209 1 1 20 ILE HB H -23.310 -10.745 -10.233 1.00 . A A . 20 ILE HB 1 1 18 31210 1 1 20 ILE HD11 H -24.936 -12.509 -10.741 1.00 . A A . 20 ILE HD11 1 1 18 31211 1 1 20 ILE HD12 H -26.470 -11.733 -10.346 1.00 . A A . 20 ILE HD12 1 1 18 31212 1 1 20 ILE HD13 H -26.138 -12.238 -12.004 1.00 . A A . 20 ILE HD13 1 1 18 31213 1 1 20 ILE HG12 H -25.529 -9.771 -10.709 1.00 . A A . 20 ILE HG12 1 1 18 31214 1 1 20 ILE HG13 H -25.351 -10.213 -12.404 1.00 . A A . 20 ILE HG13 1 1 18 31215 1 1 20 ILE HG21 H -23.199 -8.780 -12.516 1.00 . A A . 20 ILE HG21 1 1 18 31216 1 1 20 ILE HG22 H -23.549 -8.355 -10.841 1.00 . A A . 20 ILE HG22 1 1 18 31217 1 1 20 ILE HG23 H -21.976 -9.030 -11.269 1.00 . A A . 20 ILE HG23 1 1 18 31218 1 1 20 ILE N N -21.464 -11.435 -12.103 1.00 . A A . 20 ILE N 1 1 18 31219 1 1 20 ILE O O -24.380 -11.649 -14.106 1.00 . A A . 20 ILE O 1 1 18 31220 1 1 21 ARG C C -22.302 -10.858 -16.678 1.00 . A A . 21 ARG C 1 1 18 31221 1 1 21 ARG CA C -22.924 -9.889 -15.677 1.00 . A A . 21 ARG CA 1 1 18 31222 1 1 21 ARG CB C -22.431 -8.468 -15.952 1.00 . A A . 21 ARG CB 1 1 18 31223 1 1 21 ARG CD C -24.423 -7.005 -16.407 1.00 . A A . 21 ARG CD 1 1 18 31224 1 1 21 ARG CG C -23.237 -7.738 -17.014 1.00 . A A . 21 ARG CG 1 1 18 31225 1 1 21 ARG CZ C -26.247 -7.401 -18.007 1.00 . A A . 21 ARG CZ 1 1 18 31226 1 1 21 ARG H H -21.810 -9.903 -13.878 1.00 . A A . 21 ARG H 1 1 18 31227 1 1 21 ARG HA H -23.998 -9.916 -15.788 1.00 . A A . 21 ARG HA 1 1 18 31228 1 1 21 ARG HB2 H -22.483 -7.897 -15.036 1.00 . A A . 21 ARG HB2 1 1 18 31229 1 1 21 ARG HB3 H -21.403 -8.514 -16.280 1.00 . A A . 21 ARG HB3 1 1 18 31230 1 1 21 ARG HD2 H -24.919 -7.665 -15.711 1.00 . A A . 21 ARG HD2 1 1 18 31231 1 1 21 ARG HD3 H -24.060 -6.135 -15.880 1.00 . A A . 21 ARG HD3 1 1 18 31232 1 1 21 ARG HE H -25.380 -5.635 -17.681 1.00 . A A . 21 ARG HE 1 1 18 31233 1 1 21 ARG HG2 H -22.599 -7.020 -17.507 1.00 . A A . 21 ARG HG2 1 1 18 31234 1 1 21 ARG HG3 H -23.599 -8.456 -17.734 1.00 . A A . 21 ARG HG3 1 1 18 31235 1 1 21 ARG HH11 H -25.640 -9.036 -16.987 1.00 . A A . 21 ARG HH11 1 1 18 31236 1 1 21 ARG HH12 H -26.925 -9.302 -18.118 1.00 . A A . 21 ARG HH12 1 1 18 31237 1 1 21 ARG HH21 H -27.071 -5.972 -19.174 1.00 . A A . 21 ARG HH21 1 1 18 31238 1 1 21 ARG HH22 H -27.738 -7.558 -19.362 1.00 . A A . 21 ARG HH22 1 1 18 31239 1 1 21 ARG N N -22.605 -10.280 -14.309 1.00 . A A . 21 ARG N 1 1 18 31240 1 1 21 ARG NE N -25.382 -6.579 -17.423 1.00 . A A . 21 ARG NE 1 1 18 31241 1 1 21 ARG NH1 N -26.272 -8.685 -17.677 1.00 . A A . 21 ARG NH1 1 1 18 31242 1 1 21 ARG NH2 N -27.088 -6.939 -18.923 1.00 . A A . 21 ARG NH2 1 1 18 31243 1 1 21 ARG O O -22.915 -11.202 -17.689 1.00 . A A . 21 ARG O 1 1 18 31244 1 1 22 LYS C C -20.215 -11.640 -18.665 1.00 . A A . 22 LYS C 1 1 18 31245 1 1 22 LYS CA C -20.374 -12.224 -17.265 1.00 . A A . 22 LYS CA 1 1 18 31246 1 1 22 LYS CB C -21.124 -13.556 -17.338 1.00 . A A . 22 LYS CB 1 1 18 31247 1 1 22 LYS CD C -22.620 -14.606 -15.615 1.00 . A A . 22 LYS CD 1 1 18 31248 1 1 22 LYS CE C -22.711 -15.914 -14.843 1.00 . A A . 22 LYS CE 1 1 18 31249 1 1 22 LYS CG C -21.187 -14.293 -16.012 1.00 . A A . 22 LYS CG 1 1 18 31250 1 1 22 LYS H H -20.643 -10.984 -15.570 1.00 . A A . 22 LYS H 1 1 18 31251 1 1 22 LYS HA H -19.395 -12.395 -16.845 1.00 . A A . 22 LYS HA 1 1 18 31252 1 1 22 LYS HB2 H -22.134 -13.369 -17.671 1.00 . A A . 22 LYS HB2 1 1 18 31253 1 1 22 LYS HB3 H -20.629 -14.194 -18.057 1.00 . A A . 22 LYS HB3 1 1 18 31254 1 1 22 LYS HD2 H -22.996 -13.807 -14.994 1.00 . A A . 22 LYS HD2 1 1 18 31255 1 1 22 LYS HD3 H -23.222 -14.684 -16.509 1.00 . A A . 22 LYS HD3 1 1 18 31256 1 1 22 LYS HE2 H -21.798 -16.469 -14.991 1.00 . A A . 22 LYS HE2 1 1 18 31257 1 1 22 LYS HE3 H -22.830 -15.688 -13.793 1.00 . A A . 22 LYS HE3 1 1 18 31258 1 1 22 LYS HG2 H -20.638 -15.219 -16.097 1.00 . A A . 22 LYS HG2 1 1 18 31259 1 1 22 LYS HG3 H -20.738 -13.676 -15.246 1.00 . A A . 22 LYS HG3 1 1 18 31260 1 1 22 LYS HZ1 H -24.670 -16.136 -15.534 1.00 . A A . 22 LYS HZ1 1 1 18 31261 1 1 22 LYS HZ2 H -24.147 -17.399 -14.537 1.00 . A A . 22 LYS HZ2 1 1 18 31262 1 1 22 LYS HZ3 H -23.596 -17.298 -16.133 1.00 . A A . 22 LYS HZ3 1 1 18 31263 1 1 22 LYS N N -21.081 -11.295 -16.391 1.00 . A A . 22 LYS N 1 1 18 31264 1 1 22 LYS NZ N -23.862 -16.745 -15.294 1.00 . A A . 22 LYS NZ 1 1 18 31265 1 1 22 LYS O O -19.892 -12.355 -19.614 1.00 . A A . 22 LYS O 1 1 18 31266 1 1 23 THR C C -19.102 -8.744 -20.099 1.00 . A A . 23 THR C 1 1 18 31267 1 1 23 THR CA C -20.324 -9.656 -20.071 1.00 . A A . 23 THR CA 1 1 18 31268 1 1 23 THR CB C -21.580 -8.822 -20.383 1.00 . A A . 23 THR CB 1 1 18 31269 1 1 23 THR CG2 C -21.600 -8.400 -21.844 1.00 . A A . 23 THR CG2 1 1 18 31270 1 1 23 THR H H -20.697 -9.820 -17.994 1.00 . A A . 23 THR H 1 1 18 31271 1 1 23 THR HA H -20.217 -10.409 -20.838 1.00 . A A . 23 THR HA 1 1 18 31272 1 1 23 THR HB H -21.567 -7.935 -19.767 1.00 . A A . 23 THR HB 1 1 18 31273 1 1 23 THR HG1 H -23.423 -9.002 -19.704 1.00 . A A . 23 THR HG1 1 1 18 31274 1 1 23 THR HG21 H -22.599 -8.095 -22.117 1.00 . A A . 23 THR HG21 1 1 18 31275 1 1 23 THR HG22 H -21.296 -9.231 -22.464 1.00 . A A . 23 THR HG22 1 1 18 31276 1 1 23 THR HG23 H -20.919 -7.574 -21.989 1.00 . A A . 23 THR HG23 1 1 18 31277 1 1 23 THR N N -20.442 -10.336 -18.787 1.00 . A A . 23 THR N 1 1 18 31278 1 1 23 THR O O -18.200 -8.923 -20.918 1.00 . A A . 23 THR O 1 1 18 31279 1 1 23 THR OG1 O -22.758 -9.580 -20.085 1.00 . A A . 23 THR OG1 1 1 18 31280 1 1 24 VAL C C -18.367 -5.563 -18.368 1.00 . A A . 24 VAL C 1 1 18 31281 1 1 24 VAL CA C -17.967 -6.827 -19.120 1.00 . A A . 24 VAL CA 1 1 18 31282 1 1 24 VAL CB C -17.460 -6.438 -20.522 1.00 . A A . 24 VAL CB 1 1 18 31283 1 1 24 VAL CG1 C -18.616 -5.991 -21.403 1.00 . A A . 24 VAL CG1 1 1 18 31284 1 1 24 VAL CG2 C -16.403 -5.349 -20.422 1.00 . A A . 24 VAL CG2 1 1 18 31285 1 1 24 VAL H H -19.827 -7.675 -18.573 1.00 . A A . 24 VAL H 1 1 18 31286 1 1 24 VAL HA H -17.159 -7.309 -18.590 1.00 . A A . 24 VAL HA 1 1 18 31287 1 1 24 VAL HB H -17.008 -7.309 -20.974 1.00 . A A . 24 VAL HB 1 1 18 31288 1 1 24 VAL HG11 H -19.450 -5.698 -20.781 1.00 . A A . 24 VAL HG11 1 1 18 31289 1 1 24 VAL HG12 H -18.305 -5.152 -22.008 1.00 . A A . 24 VAL HG12 1 1 18 31290 1 1 24 VAL HG13 H -18.916 -6.806 -22.045 1.00 . A A . 24 VAL HG13 1 1 18 31291 1 1 24 VAL HG21 H -15.953 -5.371 -19.441 1.00 . A A . 24 VAL HG21 1 1 18 31292 1 1 24 VAL HG22 H -15.643 -5.516 -21.171 1.00 . A A . 24 VAL HG22 1 1 18 31293 1 1 24 VAL HG23 H -16.862 -4.384 -20.585 1.00 . A A . 24 VAL HG23 1 1 18 31294 1 1 24 VAL N N -19.079 -7.766 -19.199 1.00 . A A . 24 VAL N 1 1 18 31295 1 1 24 VAL O O -18.524 -4.496 -18.962 1.00 . A A . 24 VAL O 1 1 18 31296 1 1 25 LYS C C -17.827 -3.486 -16.225 1.00 . A A . 25 LYS C 1 1 18 31297 1 1 25 LYS CA C -18.913 -4.557 -16.219 1.00 . A A . 25 LYS CA 1 1 18 31298 1 1 25 LYS CB C -19.177 -5.023 -14.785 1.00 . A A . 25 LYS CB 1 1 18 31299 1 1 25 LYS CD C -21.268 -3.839 -14.051 1.00 . A A . 25 LYS CD 1 1 18 31300 1 1 25 LYS CE C -21.955 -5.150 -13.701 1.00 . A A . 25 LYS CE 1 1 18 31301 1 1 25 LYS CG C -19.760 -3.941 -13.893 1.00 . A A . 25 LYS CG 1 1 18 31302 1 1 25 LYS H H -18.393 -6.566 -16.639 1.00 . A A . 25 LYS H 1 1 18 31303 1 1 25 LYS HA H -19.820 -4.136 -16.625 1.00 . A A . 25 LYS HA 1 1 18 31304 1 1 25 LYS HB2 H -19.869 -5.851 -14.810 1.00 . A A . 25 LYS HB2 1 1 18 31305 1 1 25 LYS HB3 H -18.246 -5.356 -14.350 1.00 . A A . 25 LYS HB3 1 1 18 31306 1 1 25 LYS HD2 H -21.639 -3.065 -13.396 1.00 . A A . 25 LYS HD2 1 1 18 31307 1 1 25 LYS HD3 H -21.497 -3.586 -15.077 1.00 . A A . 25 LYS HD3 1 1 18 31308 1 1 25 LYS HE2 H -22.453 -5.527 -14.580 1.00 . A A . 25 LYS HE2 1 1 18 31309 1 1 25 LYS HE3 H -21.206 -5.859 -13.380 1.00 . A A . 25 LYS HE3 1 1 18 31310 1 1 25 LYS HG2 H -19.532 -4.174 -12.863 1.00 . A A . 25 LYS HG2 1 1 18 31311 1 1 25 LYS HG3 H -19.315 -2.992 -14.155 1.00 . A A . 25 LYS HG3 1 1 18 31312 1 1 25 LYS HZ1 H -23.291 -5.906 -12.284 1.00 . A A . 25 LYS HZ1 1 1 18 31313 1 1 25 LYS HZ2 H -23.771 -4.431 -12.960 1.00 . A A . 25 LYS HZ2 1 1 18 31314 1 1 25 LYS HZ3 H -22.530 -4.470 -11.811 1.00 . A A . 25 LYS HZ3 1 1 18 31315 1 1 25 LYS N N -18.532 -5.689 -17.056 1.00 . A A . 25 LYS N 1 1 18 31316 1 1 25 LYS NZ N -22.957 -4.978 -12.613 1.00 . A A . 25 LYS NZ 1 1 18 31317 1 1 25 LYS O O -18.080 -2.331 -15.885 1.00 . A A . 25 LYS O 1 1 18 31318 1 1 26 TRP C C -15.344 -2.204 -15.345 1.00 . A A . 26 TRP C 1 1 18 31319 1 1 26 TRP CA C -15.495 -2.950 -16.666 1.00 . A A . 26 TRP CA 1 1 18 31320 1 1 26 TRP CB C -15.682 -1.953 -17.811 1.00 . A A . 26 TRP CB 1 1 18 31321 1 1 26 TRP CD1 C -13.446 -0.709 -17.668 1.00 . A A . 26 TRP CD1 1 1 18 31322 1 1 26 TRP CD2 C -15.247 0.620 -17.572 1.00 . A A . 26 TRP CD2 1 1 18 31323 1 1 26 TRP CE2 C -14.092 1.421 -17.484 1.00 . A A . 26 TRP CE2 1 1 18 31324 1 1 26 TRP CE3 C -16.500 1.237 -17.535 1.00 . A A . 26 TRP CE3 1 1 18 31325 1 1 26 TRP CG C -14.811 -0.739 -17.690 1.00 . A A . 26 TRP CG 1 1 18 31326 1 1 26 TRP CH2 C -15.395 3.385 -17.326 1.00 . A A . 26 TRP CH2 1 1 18 31327 1 1 26 TRP CZ2 C -14.156 2.806 -17.359 1.00 . A A . 26 TRP CZ2 1 1 18 31328 1 1 26 TRP CZ3 C -16.561 2.612 -17.411 1.00 . A A . 26 TRP CZ3 1 1 18 31329 1 1 26 TRP H H -16.479 -4.813 -16.874 1.00 . A A . 26 TRP H 1 1 18 31330 1 1 26 TRP HA H -14.599 -3.526 -16.846 1.00 . A A . 26 TRP HA 1 1 18 31331 1 1 26 TRP HB2 H -15.447 -2.440 -18.746 1.00 . A A . 26 TRP HB2 1 1 18 31332 1 1 26 TRP HB3 H -16.711 -1.626 -17.828 1.00 . A A . 26 TRP HB3 1 1 18 31333 1 1 26 TRP HD1 H -12.817 -1.583 -17.737 1.00 . A A . 26 TRP HD1 1 1 18 31334 1 1 26 TRP HE1 H -12.068 0.869 -17.505 1.00 . A A . 26 TRP HE1 1 1 18 31335 1 1 26 TRP HE3 H -17.410 0.659 -17.600 1.00 . A A . 26 TRP HE3 1 1 18 31336 1 1 26 TRP HH2 H -15.491 4.455 -17.230 1.00 . A A . 26 TRP HH2 1 1 18 31337 1 1 26 TRP HZ2 H -13.266 3.416 -17.293 1.00 . A A . 26 TRP HZ2 1 1 18 31338 1 1 26 TRP HZ3 H -17.521 3.107 -17.381 1.00 . A A . 26 TRP HZ3 1 1 18 31339 1 1 26 TRP N N -16.619 -3.878 -16.615 1.00 . A A . 26 TRP N 1 1 18 31340 1 1 26 TRP NE1 N -13.007 0.587 -17.543 1.00 . A A . 26 TRP NE1 1 1 18 31341 1 1 26 TRP O O -15.931 -1.139 -15.154 1.00 . A A . 26 TRP O 1 1 18 31342 1 1 27 ILE C C -12.851 -1.821 -12.937 1.00 . A A . 27 ILE C 1 1 18 31343 1 1 27 ILE CA C -14.326 -2.155 -13.136 1.00 . A A . 27 ILE CA 1 1 18 31344 1 1 27 ILE CB C -14.792 -3.074 -11.991 1.00 . A A . 27 ILE CB 1 1 18 31345 1 1 27 ILE CD1 C -15.844 -5.164 -12.992 1.00 . A A . 27 ILE CD1 1 1 18 31346 1 1 27 ILE CG1 C -14.609 -4.542 -12.380 1.00 . A A . 27 ILE CG1 1 1 18 31347 1 1 27 ILE CG2 C -16.245 -2.790 -11.642 1.00 . A A . 27 ILE CG2 1 1 18 31348 1 1 27 ILE H H -14.114 -3.618 -14.650 1.00 . A A . 27 ILE H 1 1 18 31349 1 1 27 ILE HA H -14.900 -1.241 -13.094 1.00 . A A . 27 ILE HA 1 1 18 31350 1 1 27 ILE HB H -14.189 -2.861 -11.121 1.00 . A A . 27 ILE HB 1 1 18 31351 1 1 27 ILE HD11 H -16.319 -4.449 -13.648 1.00 . A A . 27 ILE HD11 1 1 18 31352 1 1 27 ILE HD12 H -15.564 -6.040 -13.558 1.00 . A A . 27 ILE HD12 1 1 18 31353 1 1 27 ILE HD13 H -16.532 -5.445 -12.209 1.00 . A A . 27 ILE HD13 1 1 18 31354 1 1 27 ILE HG12 H -13.808 -4.621 -13.098 1.00 . A A . 27 ILE HG12 1 1 18 31355 1 1 27 ILE HG13 H -14.352 -5.111 -11.498 1.00 . A A . 27 ILE HG13 1 1 18 31356 1 1 27 ILE HG21 H -16.819 -2.685 -12.551 1.00 . A A . 27 ILE HG21 1 1 18 31357 1 1 27 ILE HG22 H -16.641 -3.608 -11.060 1.00 . A A . 27 ILE HG22 1 1 18 31358 1 1 27 ILE HG23 H -16.306 -1.877 -11.070 1.00 . A A . 27 ILE HG23 1 1 18 31359 1 1 27 ILE N N -14.554 -2.769 -14.438 1.00 . A A . 27 ILE N 1 1 18 31360 1 1 27 ILE O O -11.988 -2.694 -13.027 1.00 . A A . 27 ILE O 1 1 18 31361 1 1 28 VAL C C -10.908 0.081 -10.963 1.00 . A A . 28 VAL C 1 1 18 31362 1 1 28 VAL CA C -11.200 -0.101 -12.449 1.00 . A A . 28 VAL CA 1 1 18 31363 1 1 28 VAL CB C -10.923 1.226 -13.181 1.00 . A A . 28 VAL CB 1 1 18 31364 1 1 28 VAL CG1 C -9.480 1.660 -12.973 1.00 . A A . 28 VAL CG1 1 1 18 31365 1 1 28 VAL CG2 C -11.240 1.092 -14.663 1.00 . A A . 28 VAL CG2 1 1 18 31366 1 1 28 VAL H H -13.301 0.099 -12.606 1.00 . A A . 28 VAL H 1 1 18 31367 1 1 28 VAL HA H -10.535 -0.853 -12.847 1.00 . A A . 28 VAL HA 1 1 18 31368 1 1 28 VAL HB H -11.568 1.985 -12.764 1.00 . A A . 28 VAL HB 1 1 18 31369 1 1 28 VAL HG11 H -9.430 2.359 -12.151 1.00 . A A . 28 VAL HG11 1 1 18 31370 1 1 28 VAL HG12 H -8.872 0.795 -12.750 1.00 . A A . 28 VAL HG12 1 1 18 31371 1 1 28 VAL HG13 H -9.115 2.136 -13.871 1.00 . A A . 28 VAL HG13 1 1 18 31372 1 1 28 VAL HG21 H -10.885 0.138 -15.022 1.00 . A A . 28 VAL HG21 1 1 18 31373 1 1 28 VAL HG22 H -12.308 1.159 -14.809 1.00 . A A . 28 VAL HG22 1 1 18 31374 1 1 28 VAL HG23 H -10.752 1.886 -15.209 1.00 . A A . 28 VAL HG23 1 1 18 31375 1 1 28 VAL N N -12.570 -0.551 -12.664 1.00 . A A . 28 VAL N 1 1 18 31376 1 1 28 VAL O O -11.512 0.924 -10.300 1.00 . A A . 28 VAL O 1 1 18 31377 1 1 29 PHE C C -8.424 0.301 -8.836 1.00 . A A . 29 PHE C 1 1 18 31378 1 1 29 PHE CA C -9.606 -0.643 -9.039 1.00 . A A . 29 PHE CA 1 1 18 31379 1 1 29 PHE CB C -9.258 -2.036 -8.509 1.00 . A A . 29 PHE CB 1 1 18 31380 1 1 29 PHE CD1 C -10.012 -3.656 -10.270 1.00 . A A . 29 PHE CD1 1 1 18 31381 1 1 29 PHE CD2 C -11.209 -3.584 -8.209 1.00 . A A . 29 PHE CD2 1 1 18 31382 1 1 29 PHE CE1 C -10.858 -4.648 -10.730 1.00 . A A . 29 PHE CE1 1 1 18 31383 1 1 29 PHE CE2 C -12.058 -4.576 -8.664 1.00 . A A . 29 PHE CE2 1 1 18 31384 1 1 29 PHE CG C -10.178 -3.114 -9.006 1.00 . A A . 29 PHE CG 1 1 18 31385 1 1 29 PHE CZ C -11.882 -5.109 -9.926 1.00 . A A . 29 PHE CZ 1 1 18 31386 1 1 29 PHE H H -9.532 -1.368 -11.027 1.00 . A A . 29 PHE H 1 1 18 31387 1 1 29 PHE HA H -10.454 -0.261 -8.492 1.00 . A A . 29 PHE HA 1 1 18 31388 1 1 29 PHE HB2 H -8.254 -2.289 -8.817 1.00 . A A . 29 PHE HB2 1 1 18 31389 1 1 29 PHE HB3 H -9.308 -2.026 -7.431 1.00 . A A . 29 PHE HB3 1 1 18 31390 1 1 29 PHE HD1 H -9.211 -3.298 -10.900 1.00 . A A . 29 PHE HD1 1 1 18 31391 1 1 29 PHE HD2 H -11.348 -3.168 -7.221 1.00 . A A . 29 PHE HD2 1 1 18 31392 1 1 29 PHE HE1 H -10.718 -5.063 -11.717 1.00 . A A . 29 PHE HE1 1 1 18 31393 1 1 29 PHE HE2 H -12.857 -4.934 -8.032 1.00 . A A . 29 PHE HE2 1 1 18 31394 1 1 29 PHE HZ H -12.544 -5.883 -10.283 1.00 . A A . 29 PHE HZ 1 1 18 31395 1 1 29 PHE N N -9.978 -0.715 -10.447 1.00 . A A . 29 PHE N 1 1 18 31396 1 1 29 PHE O O -7.685 0.599 -9.775 1.00 . A A . 29 PHE O 1 1 18 31397 1 1 30 LYS C C -6.651 1.426 -5.860 1.00 . A A . 30 LYS C 1 1 18 31398 1 1 30 LYS CA C -7.161 1.677 -7.276 1.00 . A A . 30 LYS CA 1 1 18 31399 1 1 30 LYS CB C -7.622 3.130 -7.412 1.00 . A A . 30 LYS CB 1 1 18 31400 1 1 30 LYS CD C -8.748 4.855 -5.976 1.00 . A A . 30 LYS CD 1 1 18 31401 1 1 30 LYS CE C -7.606 4.955 -4.977 1.00 . A A . 30 LYS CE 1 1 18 31402 1 1 30 LYS CG C -8.844 3.462 -6.574 1.00 . A A . 30 LYS CG 1 1 18 31403 1 1 30 LYS H H -8.875 0.493 -6.898 1.00 . A A . 30 LYS H 1 1 18 31404 1 1 30 LYS HA H -6.357 1.496 -7.973 1.00 . A A . 30 LYS HA 1 1 18 31405 1 1 30 LYS HB2 H -6.815 3.781 -7.109 1.00 . A A . 30 LYS HB2 1 1 18 31406 1 1 30 LYS HB3 H -7.859 3.324 -8.449 1.00 . A A . 30 LYS HB3 1 1 18 31407 1 1 30 LYS HD2 H -8.580 5.568 -6.769 1.00 . A A . 30 LYS HD2 1 1 18 31408 1 1 30 LYS HD3 H -9.676 5.086 -5.472 1.00 . A A . 30 LYS HD3 1 1 18 31409 1 1 30 LYS HE2 H -7.984 5.375 -4.057 1.00 . A A . 30 LYS HE2 1 1 18 31410 1 1 30 LYS HE3 H -7.222 3.963 -4.788 1.00 . A A . 30 LYS HE3 1 1 18 31411 1 1 30 LYS HG2 H -9.723 3.410 -7.199 1.00 . A A . 30 LYS HG2 1 1 18 31412 1 1 30 LYS HG3 H -8.926 2.741 -5.773 1.00 . A A . 30 LYS HG3 1 1 18 31413 1 1 30 LYS HZ1 H -6.356 5.651 -6.500 1.00 . A A . 30 LYS HZ1 1 1 18 31414 1 1 30 LYS HZ2 H -5.617 5.594 -4.979 1.00 . A A . 30 LYS HZ2 1 1 18 31415 1 1 30 LYS HZ3 H -6.729 6.818 -5.333 1.00 . A A . 30 LYS HZ3 1 1 18 31416 1 1 30 LYS N N -8.252 0.768 -7.604 1.00 . A A . 30 LYS N 1 1 18 31417 1 1 30 LYS NZ N -6.500 5.815 -5.483 1.00 . A A . 30 LYS NZ 1 1 18 31418 1 1 30 LYS O O -7.420 1.455 -4.899 1.00 . A A . 30 LYS O 1 1 18 31419 1 1 31 ILE C C -4.283 2.226 -3.786 1.00 . A A . 31 ILE C 1 1 18 31420 1 1 31 ILE CA C -4.738 0.927 -4.442 1.00 . A A . 31 ILE CA 1 1 18 31421 1 1 31 ILE CB C -3.532 -0.024 -4.564 1.00 . A A . 31 ILE CB 1 1 18 31422 1 1 31 ILE CD1 C -1.323 -0.331 -5.789 1.00 . A A . 31 ILE CD1 1 1 18 31423 1 1 31 ILE CG1 C -2.660 0.374 -5.757 1.00 . A A . 31 ILE CG1 1 1 18 31424 1 1 31 ILE CG2 C -4.004 -1.463 -4.703 1.00 . A A . 31 ILE CG2 1 1 18 31425 1 1 31 ILE H H -4.789 1.170 -6.543 1.00 . A A . 31 ILE H 1 1 18 31426 1 1 31 ILE HA H -5.479 0.457 -3.811 1.00 . A A . 31 ILE HA 1 1 18 31427 1 1 31 ILE HB H -2.949 0.053 -3.659 1.00 . A A . 31 ILE HB 1 1 18 31428 1 1 31 ILE HD11 H -0.549 0.376 -6.054 1.00 . A A . 31 ILE HD11 1 1 18 31429 1 1 31 ILE HD12 H -1.111 -0.747 -4.815 1.00 . A A . 31 ILE HD12 1 1 18 31430 1 1 31 ILE HD13 H -1.351 -1.124 -6.522 1.00 . A A . 31 ILE HD13 1 1 18 31431 1 1 31 ILE HG12 H -3.182 0.138 -6.671 1.00 . A A . 31 ILE HG12 1 1 18 31432 1 1 31 ILE HG13 H -2.475 1.438 -5.718 1.00 . A A . 31 ILE HG13 1 1 18 31433 1 1 31 ILE HG21 H -5.080 -1.500 -4.611 1.00 . A A . 31 ILE HG21 1 1 18 31434 1 1 31 ILE HG22 H -3.714 -1.845 -5.670 1.00 . A A . 31 ILE HG22 1 1 18 31435 1 1 31 ILE HG23 H -3.556 -2.066 -3.928 1.00 . A A . 31 ILE HG23 1 1 18 31436 1 1 31 ILE N N -5.350 1.180 -5.740 1.00 . A A . 31 ILE N 1 1 18 31437 1 1 31 ILE O O -3.263 2.800 -4.166 1.00 . A A . 31 ILE O 1 1 18 31438 1 1 32 GLU C C -3.593 3.680 -1.083 1.00 . A A . 32 GLU C 1 1 18 31439 1 1 32 GLU CA C -4.719 3.913 -2.087 1.00 . A A . 32 GLU CA 1 1 18 31440 1 1 32 GLU CB C -5.955 4.455 -1.366 1.00 . A A . 32 GLU CB 1 1 18 31441 1 1 32 GLU CD C -7.328 6.483 -0.746 1.00 . A A . 32 GLU CD 1 1 18 31442 1 1 32 GLU CG C -6.167 5.947 -1.562 1.00 . A A . 32 GLU CG 1 1 18 31443 1 1 32 GLU H H -5.846 2.179 -2.539 1.00 . A A . 32 GLU H 1 1 18 31444 1 1 32 GLU HA H -4.391 4.639 -2.815 1.00 . A A . 32 GLU HA 1 1 18 31445 1 1 32 GLU HB2 H -6.828 3.937 -1.734 1.00 . A A . 32 GLU HB2 1 1 18 31446 1 1 32 GLU HB3 H -5.853 4.264 -0.308 1.00 . A A . 32 GLU HB3 1 1 18 31447 1 1 32 GLU HG2 H -5.269 6.468 -1.266 1.00 . A A . 32 GLU HG2 1 1 18 31448 1 1 32 GLU HG3 H -6.364 6.136 -2.607 1.00 . A A . 32 GLU HG3 1 1 18 31449 1 1 32 GLU N N -5.045 2.682 -2.797 1.00 . A A . 32 GLU N 1 1 18 31450 1 1 32 GLU O O -2.921 2.650 -1.116 1.00 . A A . 32 GLU O 1 1 18 31451 1 1 32 GLU OE1 O -8.470 6.456 -1.251 1.00 . A A . 32 GLU OE1 1 1 18 31452 1 1 32 GLU OE2 O -7.095 6.930 0.396 1.00 . A A . 32 GLU OE2 1 1 18 31453 1 1 33 ASN C C -2.635 3.402 1.788 1.00 . A A . 33 ASN C 1 1 18 31454 1 1 33 ASN CA C -2.349 4.547 0.821 1.00 . A A . 33 ASN CA 1 1 18 31455 1 1 33 ASN CB C -2.232 5.863 1.593 1.00 . A A . 33 ASN CB 1 1 18 31456 1 1 33 ASN CG C -3.556 6.305 2.186 1.00 . A A . 33 ASN CG 1 1 18 31457 1 1 33 ASN H H -3.962 5.443 -0.216 1.00 . A A . 33 ASN H 1 1 18 31458 1 1 33 ASN HA H -1.415 4.352 0.316 1.00 . A A . 33 ASN HA 1 1 18 31459 1 1 33 ASN HB2 H -1.522 5.739 2.398 1.00 . A A . 33 ASN HB2 1 1 18 31460 1 1 33 ASN HB3 H -1.882 6.635 0.925 1.00 . A A . 33 ASN HB3 1 1 18 31461 1 1 33 ASN HD21 H -2.828 6.098 4.025 1.00 . A A . 33 ASN HD21 1 1 18 31462 1 1 33 ASN HD22 H -4.469 6.631 3.922 1.00 . A A . 33 ASN HD22 1 1 18 31463 1 1 33 ASN N N -3.394 4.645 -0.192 1.00 . A A . 33 ASN N 1 1 18 31464 1 1 33 ASN ND2 N -3.624 6.350 3.512 1.00 . A A . 33 ASN ND2 1 1 18 31465 1 1 33 ASN O O -3.294 3.587 2.812 1.00 . A A . 33 ASN O 1 1 18 31466 1 1 33 ASN OD1 O -4.505 6.603 1.461 1.00 . A A . 33 ASN OD1 1 1 18 31467 1 1 34 THR C C -3.800 0.616 2.304 1.00 . A A . 34 THR C 1 1 18 31468 1 1 34 THR CA C -2.335 1.040 2.293 1.00 . A A . 34 THR CA 1 1 18 31469 1 1 34 THR CB C -1.877 1.296 3.741 1.00 . A A . 34 THR CB 1 1 18 31470 1 1 34 THR CG2 C -1.337 0.021 4.372 1.00 . A A . 34 THR CG2 1 1 18 31471 1 1 34 THR H H -1.618 2.131 0.628 1.00 . A A . 34 THR H 1 1 18 31472 1 1 34 THR HA H -1.741 0.235 1.887 1.00 . A A . 34 THR HA 1 1 18 31473 1 1 34 THR HB H -2.726 1.633 4.318 1.00 . A A . 34 THR HB 1 1 18 31474 1 1 34 THR HG1 H -0.795 2.673 4.649 1.00 . A A . 34 THR HG1 1 1 18 31475 1 1 34 THR HG21 H -2.144 -0.512 4.852 1.00 . A A . 34 THR HG21 1 1 18 31476 1 1 34 THR HG22 H -0.585 0.272 5.105 1.00 . A A . 34 THR HG22 1 1 18 31477 1 1 34 THR HG23 H -0.900 -0.602 3.606 1.00 . A A . 34 THR HG23 1 1 18 31478 1 1 34 THR N N -2.134 2.216 1.456 1.00 . A A . 34 THR N 1 1 18 31479 1 1 34 THR O O -4.363 0.317 3.357 1.00 . A A . 34 THR O 1 1 18 31480 1 1 34 THR OG1 O -0.866 2.310 3.763 1.00 . A A . 34 THR OG1 1 1 18 31481 1 1 35 LYS C C -6.230 0.153 -0.469 1.00 . A A . 35 LYS C 1 1 18 31482 1 1 35 LYS CA C -5.811 0.203 0.997 1.00 . A A . 35 LYS CA 1 1 18 31483 1 1 35 LYS CB C -6.706 1.182 1.761 1.00 . A A . 35 LYS CB 1 1 18 31484 1 1 35 LYS CD C -8.123 -0.693 2.647 1.00 . A A . 35 LYS CD 1 1 18 31485 1 1 35 LYS CE C -9.007 -0.705 3.885 1.00 . A A . 35 LYS CE 1 1 18 31486 1 1 35 LYS CG C -8.120 0.671 1.978 1.00 . A A . 35 LYS CG 1 1 18 31487 1 1 35 LYS H H -3.910 0.841 0.320 1.00 . A A . 35 LYS H 1 1 18 31488 1 1 35 LYS HA H -5.922 -0.782 1.424 1.00 . A A . 35 LYS HA 1 1 18 31489 1 1 35 LYS HB2 H -6.264 1.376 2.726 1.00 . A A . 35 LYS HB2 1 1 18 31490 1 1 35 LYS HB3 H -6.762 2.108 1.206 1.00 . A A . 35 LYS HB3 1 1 18 31491 1 1 35 LYS HD2 H -8.495 -1.427 1.947 1.00 . A A . 35 LYS HD2 1 1 18 31492 1 1 35 LYS HD3 H -7.113 -0.946 2.934 1.00 . A A . 35 LYS HD3 1 1 18 31493 1 1 35 LYS HE2 H -9.658 0.155 3.854 1.00 . A A . 35 LYS HE2 1 1 18 31494 1 1 35 LYS HE3 H -9.601 -1.607 3.878 1.00 . A A . 35 LYS HE3 1 1 18 31495 1 1 35 LYS HG2 H -8.653 1.369 2.606 1.00 . A A . 35 LYS HG2 1 1 18 31496 1 1 35 LYS HG3 H -8.616 0.593 1.020 1.00 . A A . 35 LYS HG3 1 1 18 31497 1 1 35 LYS HZ1 H -8.495 -1.432 5.775 1.00 . A A . 35 LYS HZ1 1 1 18 31498 1 1 35 LYS HZ2 H -8.349 0.247 5.624 1.00 . A A . 35 LYS HZ2 1 1 18 31499 1 1 35 LYS HZ3 H -7.194 -0.768 4.920 1.00 . A A . 35 LYS HZ3 1 1 18 31500 1 1 35 LYS N N -4.412 0.592 1.125 1.00 . A A . 35 LYS N 1 1 18 31501 1 1 35 LYS NZ N -8.205 -0.662 5.139 1.00 . A A . 35 LYS NZ 1 1 18 31502 1 1 35 LYS O O -5.527 0.661 -1.343 1.00 . A A . 35 LYS O 1 1 18 31503 1 1 36 ILE C C -9.235 0.133 -2.233 1.00 . A A . 36 ILE C 1 1 18 31504 1 1 36 ILE CA C -7.891 -0.575 -2.091 1.00 . A A . 36 ILE CA 1 1 18 31505 1 1 36 ILE CB C -8.053 -2.048 -2.510 1.00 . A A . 36 ILE CB 1 1 18 31506 1 1 36 ILE CD1 C -6.693 -4.170 -2.155 1.00 . A A . 36 ILE CD1 1 1 18 31507 1 1 36 ILE CG1 C -6.685 -2.727 -2.608 1.00 . A A . 36 ILE CG1 1 1 18 31508 1 1 36 ILE CG2 C -8.793 -2.143 -3.836 1.00 . A A . 36 ILE CG2 1 1 18 31509 1 1 36 ILE H H -7.894 -0.847 0.008 1.00 . A A . 36 ILE H 1 1 18 31510 1 1 36 ILE HA H -7.179 -0.109 -2.755 1.00 . A A . 36 ILE HA 1 1 18 31511 1 1 36 ILE HB H -8.644 -2.550 -1.759 1.00 . A A . 36 ILE HB 1 1 18 31512 1 1 36 ILE HD11 H -6.097 -4.763 -2.834 1.00 . A A . 36 ILE HD11 1 1 18 31513 1 1 36 ILE HD12 H -6.279 -4.238 -1.160 1.00 . A A . 36 ILE HD12 1 1 18 31514 1 1 36 ILE HD13 H -7.707 -4.541 -2.150 1.00 . A A . 36 ILE HD13 1 1 18 31515 1 1 36 ILE HG12 H -6.351 -2.703 -3.633 1.00 . A A . 36 ILE HG12 1 1 18 31516 1 1 36 ILE HG13 H -5.980 -2.188 -1.991 1.00 . A A . 36 ILE HG13 1 1 18 31517 1 1 36 ILE HG21 H -8.718 -3.150 -4.219 1.00 . A A . 36 ILE HG21 1 1 18 31518 1 1 36 ILE HG22 H -9.833 -1.893 -3.686 1.00 . A A . 36 ILE HG22 1 1 18 31519 1 1 36 ILE HG23 H -8.355 -1.455 -4.543 1.00 . A A . 36 ILE HG23 1 1 18 31520 1 1 36 ILE N N -7.379 -0.462 -0.731 1.00 . A A . 36 ILE N 1 1 18 31521 1 1 36 ILE O O -9.969 0.295 -1.258 1.00 . A A . 36 ILE O 1 1 18 31522 1 1 37 VAL C C -11.198 1.111 -5.193 1.00 . A A . 37 VAL C 1 1 18 31523 1 1 37 VAL CA C -10.807 1.239 -3.725 1.00 . A A . 37 VAL CA 1 1 18 31524 1 1 37 VAL CB C -10.720 2.732 -3.357 1.00 . A A . 37 VAL CB 1 1 18 31525 1 1 37 VAL CG1 C -11.669 3.056 -2.213 1.00 . A A . 37 VAL CG1 1 1 18 31526 1 1 37 VAL CG2 C -9.291 3.110 -2.998 1.00 . A A . 37 VAL CG2 1 1 18 31527 1 1 37 VAL H H -8.924 0.392 -4.191 1.00 . A A . 37 VAL H 1 1 18 31528 1 1 37 VAL HA H -11.575 0.784 -3.117 1.00 . A A . 37 VAL HA 1 1 18 31529 1 1 37 VAL HB H -11.018 3.312 -4.218 1.00 . A A . 37 VAL HB 1 1 18 31530 1 1 37 VAL HG11 H -11.880 4.116 -2.210 1.00 . A A . 37 VAL HG11 1 1 18 31531 1 1 37 VAL HG12 H -12.589 2.505 -2.341 1.00 . A A . 37 VAL HG12 1 1 18 31532 1 1 37 VAL HG13 H -11.210 2.779 -1.276 1.00 . A A . 37 VAL HG13 1 1 18 31533 1 1 37 VAL HG21 H -9.241 4.166 -2.779 1.00 . A A . 37 VAL HG21 1 1 18 31534 1 1 37 VAL HG22 H -8.977 2.546 -2.133 1.00 . A A . 37 VAL HG22 1 1 18 31535 1 1 37 VAL HG23 H -8.639 2.884 -3.830 1.00 . A A . 37 VAL HG23 1 1 18 31536 1 1 37 VAL N N -9.551 0.551 -3.454 1.00 . A A . 37 VAL N 1 1 18 31537 1 1 37 VAL O O -10.420 0.624 -6.014 1.00 . A A . 37 VAL O 1 1 18 31538 1 1 38 VAL C C -12.919 2.869 -7.532 1.00 . A A . 38 VAL C 1 1 18 31539 1 1 38 VAL CA C -12.905 1.487 -6.888 1.00 . A A . 38 VAL CA 1 1 18 31540 1 1 38 VAL CB C -14.324 0.891 -6.945 1.00 . A A . 38 VAL CB 1 1 18 31541 1 1 38 VAL CG1 C -15.228 1.567 -5.925 1.00 . A A . 38 VAL CG1 1 1 18 31542 1 1 38 VAL CG2 C -14.899 1.020 -8.347 1.00 . A A . 38 VAL CG2 1 1 18 31543 1 1 38 VAL H H -12.984 1.929 -4.819 1.00 . A A . 38 VAL H 1 1 18 31544 1 1 38 VAL HA H -12.244 0.845 -7.452 1.00 . A A . 38 VAL HA 1 1 18 31545 1 1 38 VAL HB H -14.262 -0.158 -6.698 1.00 . A A . 38 VAL HB 1 1 18 31546 1 1 38 VAL HG11 H -16.239 1.206 -6.046 1.00 . A A . 38 VAL HG11 1 1 18 31547 1 1 38 VAL HG12 H -14.880 1.339 -4.928 1.00 . A A . 38 VAL HG12 1 1 18 31548 1 1 38 VAL HG13 H -15.208 2.636 -6.078 1.00 . A A . 38 VAL HG13 1 1 18 31549 1 1 38 VAL HG21 H -15.099 2.059 -8.561 1.00 . A A . 38 VAL HG21 1 1 18 31550 1 1 38 VAL HG22 H -14.189 0.633 -9.063 1.00 . A A . 38 VAL HG22 1 1 18 31551 1 1 38 VAL HG23 H -15.819 0.456 -8.412 1.00 . A A . 38 VAL HG23 1 1 18 31552 1 1 38 VAL N N -12.410 1.551 -5.518 1.00 . A A . 38 VAL N 1 1 18 31553 1 1 38 VAL O O -13.202 3.869 -6.872 1.00 . A A . 38 VAL O 1 1 18 31554 1 1 39 GLU C C -13.695 4.213 -10.611 1.00 . A A . 39 GLU C 1 1 18 31555 1 1 39 GLU CA C -12.591 4.177 -9.558 1.00 . A A . 39 GLU CA 1 1 18 31556 1 1 39 GLU CB C -11.229 4.382 -10.223 1.00 . A A . 39 GLU CB 1 1 18 31557 1 1 39 GLU CD C -9.741 6.326 -9.597 1.00 . A A . 39 GLU CD 1 1 18 31558 1 1 39 GLU CG C -10.162 4.904 -9.275 1.00 . A A . 39 GLU CG 1 1 18 31559 1 1 39 GLU H H -12.397 2.085 -9.296 1.00 . A A . 39 GLU H 1 1 18 31560 1 1 39 GLU HA H -12.760 4.975 -8.850 1.00 . A A . 39 GLU HA 1 1 18 31561 1 1 39 GLU HB2 H -10.893 3.438 -10.626 1.00 . A A . 39 GLU HB2 1 1 18 31562 1 1 39 GLU HB3 H -11.340 5.089 -11.031 1.00 . A A . 39 GLU HB3 1 1 18 31563 1 1 39 GLU HG2 H -10.549 4.879 -8.268 1.00 . A A . 39 GLU HG2 1 1 18 31564 1 1 39 GLU HG3 H -9.294 4.264 -9.342 1.00 . A A . 39 GLU HG3 1 1 18 31565 1 1 39 GLU N N -12.614 2.917 -8.825 1.00 . A A . 39 GLU N 1 1 18 31566 1 1 39 GLU O O -14.491 5.151 -10.662 1.00 . A A . 39 GLU O 1 1 18 31567 1 1 39 GLU OE1 O -9.680 6.670 -10.795 1.00 . A A . 39 GLU OE1 1 1 18 31568 1 1 39 GLU OE2 O -9.474 7.093 -8.648 1.00 . A A . 39 GLU OE2 1 1 18 31569 1 1 40 LYS C C -15.578 1.832 -12.352 1.00 . A A . 40 LYS C 1 1 18 31570 1 1 40 LYS CA C -14.739 3.097 -12.506 1.00 . A A . 40 LYS CA 1 1 18 31571 1 1 40 LYS CB C -14.068 3.112 -13.881 1.00 . A A . 40 LYS CB 1 1 18 31572 1 1 40 LYS CD C -13.019 5.383 -13.648 1.00 . A A . 40 LYS CD 1 1 18 31573 1 1 40 LYS CE C -11.633 4.771 -13.514 1.00 . A A . 40 LYS CE 1 1 18 31574 1 1 40 LYS CG C -13.938 4.503 -14.478 1.00 . A A . 40 LYS CG 1 1 18 31575 1 1 40 LYS H H -13.072 2.468 -11.362 1.00 . A A . 40 LYS H 1 1 18 31576 1 1 40 LYS HA H -15.386 3.956 -12.420 1.00 . A A . 40 LYS HA 1 1 18 31577 1 1 40 LYS HB2 H -13.079 2.688 -13.791 1.00 . A A . 40 LYS HB2 1 1 18 31578 1 1 40 LYS HB3 H -14.651 2.505 -14.559 1.00 . A A . 40 LYS HB3 1 1 18 31579 1 1 40 LYS HD2 H -12.930 6.347 -14.126 1.00 . A A . 40 LYS HD2 1 1 18 31580 1 1 40 LYS HD3 H -13.446 5.505 -12.663 1.00 . A A . 40 LYS HD3 1 1 18 31581 1 1 40 LYS HE2 H -10.968 5.507 -13.090 1.00 . A A . 40 LYS HE2 1 1 18 31582 1 1 40 LYS HE3 H -11.693 3.917 -12.855 1.00 . A A . 40 LYS HE3 1 1 18 31583 1 1 40 LYS HG2 H -13.535 4.420 -15.477 1.00 . A A . 40 LYS HG2 1 1 18 31584 1 1 40 LYS HG3 H -14.917 4.959 -14.521 1.00 . A A . 40 LYS HG3 1 1 18 31585 1 1 40 LYS HZ1 H -10.129 3.956 -14.713 1.00 . A A . 40 LYS HZ1 1 1 18 31586 1 1 40 LYS HZ2 H -11.063 5.132 -15.491 1.00 . A A . 40 LYS HZ2 1 1 18 31587 1 1 40 LYS HZ3 H -11.695 3.585 -15.232 1.00 . A A . 40 LYS HZ3 1 1 18 31588 1 1 40 LYS N N -13.735 3.185 -11.452 1.00 . A A . 40 LYS N 1 1 18 31589 1 1 40 LYS NZ N -11.092 4.330 -14.830 1.00 . A A . 40 LYS NZ 1 1 18 31590 1 1 40 LYS O O -15.108 0.824 -11.824 1.00 . A A . 40 LYS O 1 1 18 31591 1 1 41 ASP C C -19.085 1.090 -13.335 1.00 . A A . 41 ASP C 1 1 18 31592 1 1 41 ASP CA C -17.725 0.751 -12.735 1.00 . A A . 41 ASP CA 1 1 18 31593 1 1 41 ASP CB C -17.891 0.309 -11.280 1.00 . A A . 41 ASP CB 1 1 18 31594 1 1 41 ASP CG C -18.379 1.433 -10.387 1.00 . A A . 41 ASP CG 1 1 18 31595 1 1 41 ASP H H -17.138 2.724 -13.229 1.00 . A A . 41 ASP H 1 1 18 31596 1 1 41 ASP HA H -17.288 -0.060 -13.300 1.00 . A A . 41 ASP HA 1 1 18 31597 1 1 41 ASP HB2 H -18.607 -0.498 -11.235 1.00 . A A . 41 ASP HB2 1 1 18 31598 1 1 41 ASP HB3 H -16.939 -0.037 -10.905 1.00 . A A . 41 ASP HB3 1 1 18 31599 1 1 41 ASP N N -16.821 1.892 -12.818 1.00 . A A . 41 ASP N 1 1 18 31600 1 1 41 ASP O O -19.809 1.939 -12.817 1.00 . A A . 41 ASP O 1 1 18 31601 1 1 41 ASP OD1 O -17.530 2.163 -9.833 1.00 . A A . 41 ASP OD1 1 1 18 31602 1 1 41 ASP OD2 O -19.610 1.582 -10.242 1.00 . A A . 41 ASP OD2 1 1 18 31603 1 1 42 GLY C C -20.666 0.332 -16.563 1.00 . A A . 42 GLY C 1 1 18 31604 1 1 42 GLY CA C -20.699 0.666 -15.085 1.00 . A A . 42 GLY CA 1 1 18 31605 1 1 42 GLY H H -18.809 -0.245 -14.801 1.00 . A A . 42 GLY H 1 1 18 31606 1 1 42 GLY HA2 H -21.458 0.066 -14.608 1.00 . A A . 42 GLY HA2 1 1 18 31607 1 1 42 GLY HA3 H -20.954 1.710 -14.970 1.00 . A A . 42 GLY HA3 1 1 18 31608 1 1 42 GLY N N -19.427 0.421 -14.432 1.00 . A A . 42 GLY N 1 1 18 31609 1 1 42 GLY O O -21.328 0.985 -17.371 1.00 . A A . 42 GLY O 1 1 18 31610 1 1 43 LYS C C -19.128 -0.017 -19.157 1.00 . A A . 43 LYS C 1 1 18 31611 1 1 43 LYS CA C -19.774 -1.109 -18.311 1.00 . A A . 43 LYS CA 1 1 18 31612 1 1 43 LYS CB C -21.152 -1.459 -18.878 1.00 . A A . 43 LYS CB 1 1 18 31613 1 1 43 LYS CD C -22.257 -3.637 -19.468 1.00 . A A . 43 LYS CD 1 1 18 31614 1 1 43 LYS CE C -21.795 -4.694 -18.477 1.00 . A A . 43 LYS CE 1 1 18 31615 1 1 43 LYS CG C -21.140 -2.663 -19.805 1.00 . A A . 43 LYS CG 1 1 18 31616 1 1 43 LYS H H -19.389 -1.170 -16.231 1.00 . A A . 43 LYS H 1 1 18 31617 1 1 43 LYS HA H -19.148 -1.988 -18.340 1.00 . A A . 43 LYS HA 1 1 18 31618 1 1 43 LYS HB2 H -21.823 -1.669 -18.058 1.00 . A A . 43 LYS HB2 1 1 18 31619 1 1 43 LYS HB3 H -21.527 -0.610 -19.431 1.00 . A A . 43 LYS HB3 1 1 18 31620 1 1 43 LYS HD2 H -23.082 -3.090 -19.035 1.00 . A A . 43 LYS HD2 1 1 18 31621 1 1 43 LYS HD3 H -22.584 -4.124 -20.376 1.00 . A A . 43 LYS HD3 1 1 18 31622 1 1 43 LYS HE2 H -22.015 -5.670 -18.883 1.00 . A A . 43 LYS HE2 1 1 18 31623 1 1 43 LYS HE3 H -20.729 -4.595 -18.336 1.00 . A A . 43 LYS HE3 1 1 18 31624 1 1 43 LYS HG2 H -21.267 -2.324 -20.822 1.00 . A A . 43 LYS HG2 1 1 18 31625 1 1 43 LYS HG3 H -20.191 -3.171 -19.708 1.00 . A A . 43 LYS HG3 1 1 18 31626 1 1 43 LYS HZ1 H -23.485 -4.780 -17.251 1.00 . A A . 43 LYS HZ1 1 1 18 31627 1 1 43 LYS HZ2 H -22.379 -3.578 -16.811 1.00 . A A . 43 LYS HZ2 1 1 18 31628 1 1 43 LYS HZ3 H -22.046 -5.200 -16.466 1.00 . A A . 43 LYS HZ3 1 1 18 31629 1 1 43 LYS N N -19.892 -0.688 -16.920 1.00 . A A . 43 LYS N 1 1 18 31630 1 1 43 LYS NZ N -22.474 -4.553 -17.159 1.00 . A A . 43 LYS NZ 1 1 18 31631 1 1 43 LYS O O -19.535 1.143 -19.109 1.00 . A A . 43 LYS O 1 1 18 31632 1 1 44 GLY C C -16.410 -0.092 -21.689 1.00 . A A . 44 GLY C 1 1 18 31633 1 1 44 GLY CA C -17.432 0.563 -20.781 1.00 . A A . 44 GLY CA 1 1 18 31634 1 1 44 GLY H H -17.835 -1.335 -19.932 1.00 . A A . 44 GLY H 1 1 18 31635 1 1 44 GLY HA2 H -18.162 1.076 -21.389 1.00 . A A . 44 GLY HA2 1 1 18 31636 1 1 44 GLY HA3 H -16.929 1.284 -20.154 1.00 . A A . 44 GLY HA3 1 1 18 31637 1 1 44 GLY N N -18.117 -0.396 -19.934 1.00 . A A . 44 GLY N 1 1 18 31638 1 1 44 GLY O O -16.183 0.363 -22.809 1.00 . A A . 44 GLY O 1 1 18 31639 1 1 45 ASN C C -13.521 -1.039 -22.142 1.00 . A A . 45 ASN C 1 1 18 31640 1 1 45 ASN CA C -14.783 -1.880 -21.978 1.00 . A A . 45 ASN CA 1 1 18 31641 1 1 45 ASN CB C -15.341 -2.256 -23.352 1.00 . A A . 45 ASN CB 1 1 18 31642 1 1 45 ASN CG C -15.141 -3.724 -23.675 1.00 . A A . 45 ASN CG 1 1 18 31643 1 1 45 ASN H H -16.012 -1.478 -20.303 1.00 . A A . 45 ASN H 1 1 18 31644 1 1 45 ASN HA H -14.533 -2.782 -21.442 1.00 . A A . 45 ASN HA 1 1 18 31645 1 1 45 ASN HB2 H -16.400 -2.044 -23.375 1.00 . A A . 45 ASN HB2 1 1 18 31646 1 1 45 ASN HB3 H -14.844 -1.669 -24.110 1.00 . A A . 45 ASN HB3 1 1 18 31647 1 1 45 ASN HD21 H -17.050 -3.893 -24.207 1.00 . A A . 45 ASN HD21 1 1 18 31648 1 1 45 ASN HD22 H -16.105 -5.334 -24.331 1.00 . A A . 45 ASN HD22 1 1 18 31649 1 1 45 ASN N N -15.789 -1.163 -21.203 1.00 . A A . 45 ASN N 1 1 18 31650 1 1 45 ASN ND2 N -16.206 -4.383 -24.116 1.00 . A A . 45 ASN ND2 1 1 18 31651 1 1 45 ASN O O -13.411 0.050 -21.580 1.00 . A A . 45 ASN O 1 1 18 31652 1 1 45 ASN OD1 O -14.042 -4.259 -23.530 1.00 . A A . 45 ASN OD1 1 1 18 31653 1 1 46 ALA C C -11.573 0.589 -23.606 1.00 . A A . 46 ALA C 1 1 18 31654 1 1 46 ALA CA C -11.318 -0.847 -23.159 1.00 . A A . 46 ALA CA 1 1 18 31655 1 1 46 ALA CB C -10.488 -1.586 -24.197 1.00 . A A . 46 ALA CB 1 1 18 31656 1 1 46 ALA H H -12.718 -2.424 -23.339 1.00 . A A . 46 ALA H 1 1 18 31657 1 1 46 ALA HA H -10.761 -0.831 -22.233 1.00 . A A . 46 ALA HA 1 1 18 31658 1 1 46 ALA HB1 H -10.806 -1.291 -25.187 1.00 . A A . 46 ALA HB1 1 1 18 31659 1 1 46 ALA HB2 H -9.445 -1.340 -24.066 1.00 . A A . 46 ALA HB2 1 1 18 31660 1 1 46 ALA HB3 H -10.626 -2.650 -24.077 1.00 . A A . 46 ALA HB3 1 1 18 31661 1 1 46 ALA N N -12.571 -1.551 -22.918 1.00 . A A . 46 ALA N 1 1 18 31662 1 1 46 ALA O O -10.856 1.508 -23.210 1.00 . A A . 46 ALA O 1 1 18 31663 1 1 47 ASP C C -13.025 3.106 -23.792 1.00 . A A . 47 ASP C 1 1 18 31664 1 1 47 ASP CA C -12.945 2.097 -24.934 1.00 . A A . 47 ASP CA 1 1 18 31665 1 1 47 ASP CB C -14.278 2.048 -25.682 1.00 . A A . 47 ASP CB 1 1 18 31666 1 1 47 ASP CG C -14.632 3.376 -26.322 1.00 . A A . 47 ASP CG 1 1 18 31667 1 1 47 ASP H H -13.130 0.000 -24.712 1.00 . A A . 47 ASP H 1 1 18 31668 1 1 47 ASP HA H -12.170 2.408 -25.618 1.00 . A A . 47 ASP HA 1 1 18 31669 1 1 47 ASP HB2 H -14.220 1.300 -26.459 1.00 . A A . 47 ASP HB2 1 1 18 31670 1 1 47 ASP HB3 H -15.062 1.781 -24.989 1.00 . A A . 47 ASP HB3 1 1 18 31671 1 1 47 ASP N N -12.596 0.773 -24.433 1.00 . A A . 47 ASP N 1 1 18 31672 1 1 47 ASP O O -12.454 4.193 -23.871 1.00 . A A . 47 ASP O 1 1 18 31673 1 1 47 ASP OD1 O -13.797 3.911 -27.079 1.00 . A A . 47 ASP OD1 1 1 18 31674 1 1 47 ASP OD2 O -15.745 3.881 -26.064 1.00 . A A . 47 ASP OD2 1 1 18 31675 1 1 48 GLU C C -12.695 3.498 -20.642 1.00 . A A . 48 GLU C 1 1 18 31676 1 1 48 GLU CA C -13.896 3.613 -21.577 1.00 . A A . 48 GLU CA 1 1 18 31677 1 1 48 GLU CB C -15.180 3.270 -20.820 1.00 . A A . 48 GLU CB 1 1 18 31678 1 1 48 GLU CD C -16.469 5.034 -22.087 1.00 . A A . 48 GLU CD 1 1 18 31679 1 1 48 GLU CG C -16.448 3.602 -21.590 1.00 . A A . 48 GLU CG 1 1 18 31680 1 1 48 GLU H H -14.171 1.859 -22.729 1.00 . A A . 48 GLU H 1 1 18 31681 1 1 48 GLU HA H -13.961 4.629 -21.936 1.00 . A A . 48 GLU HA 1 1 18 31682 1 1 48 GLU HB2 H -15.183 2.212 -20.601 1.00 . A A . 48 GLU HB2 1 1 18 31683 1 1 48 GLU HB3 H -15.194 3.820 -19.891 1.00 . A A . 48 GLU HB3 1 1 18 31684 1 1 48 GLU HG2 H -16.521 2.941 -22.440 1.00 . A A . 48 GLU HG2 1 1 18 31685 1 1 48 GLU HG3 H -17.298 3.449 -20.941 1.00 . A A . 48 GLU HG3 1 1 18 31686 1 1 48 GLU N N -13.739 2.738 -22.733 1.00 . A A . 48 GLU N 1 1 18 31687 1 1 48 GLU O O -12.199 4.499 -20.125 1.00 . A A . 48 GLU O 1 1 18 31688 1 1 48 GLU OE1 O -16.652 5.949 -21.257 1.00 . A A . 48 GLU OE1 1 1 18 31689 1 1 48 GLU OE2 O -16.302 5.240 -23.308 1.00 . A A . 48 GLU OE2 1 1 18 31690 1 1 49 PHE C C -9.903 2.889 -19.956 1.00 . A A . 49 PHE C 1 1 18 31691 1 1 49 PHE CA C -11.093 2.023 -19.554 1.00 . A A . 49 PHE CA 1 1 18 31692 1 1 49 PHE CB C -10.701 0.545 -19.598 1.00 . A A . 49 PHE CB 1 1 18 31693 1 1 49 PHE CD1 C -9.519 0.764 -17.396 1.00 . A A . 49 PHE CD1 1 1 18 31694 1 1 49 PHE CD2 C -8.604 -0.711 -19.030 1.00 . A A . 49 PHE CD2 1 1 18 31695 1 1 49 PHE CE1 C -8.495 0.442 -16.525 1.00 . A A . 49 PHE CE1 1 1 18 31696 1 1 49 PHE CE2 C -7.578 -1.038 -18.164 1.00 . A A . 49 PHE CE2 1 1 18 31697 1 1 49 PHE CG C -9.586 0.192 -18.656 1.00 . A A . 49 PHE CG 1 1 18 31698 1 1 49 PHE CZ C -7.522 -0.460 -16.911 1.00 . A A . 49 PHE CZ 1 1 18 31699 1 1 49 PHE H H -12.672 1.512 -20.869 1.00 . A A . 49 PHE H 1 1 18 31700 1 1 49 PHE HA H -11.386 2.279 -18.548 1.00 . A A . 49 PHE HA 1 1 18 31701 1 1 49 PHE HB2 H -11.559 -0.056 -19.336 1.00 . A A . 49 PHE HB2 1 1 18 31702 1 1 49 PHE HB3 H -10.383 0.294 -20.599 1.00 . A A . 49 PHE HB3 1 1 18 31703 1 1 49 PHE HD1 H -10.280 1.470 -17.093 1.00 . A A . 49 PHE HD1 1 1 18 31704 1 1 49 PHE HD2 H -8.646 -1.163 -20.010 1.00 . A A . 49 PHE HD2 1 1 18 31705 1 1 49 PHE HE1 H -8.455 0.896 -15.546 1.00 . A A . 49 PHE HE1 1 1 18 31706 1 1 49 PHE HE2 H -6.818 -1.743 -18.468 1.00 . A A . 49 PHE HE2 1 1 18 31707 1 1 49 PHE HZ H -6.722 -0.714 -16.233 1.00 . A A . 49 PHE HZ 1 1 18 31708 1 1 49 PHE N N -12.234 2.270 -20.428 1.00 . A A . 49 PHE N 1 1 18 31709 1 1 49 PHE O O -9.224 3.464 -19.105 1.00 . A A . 49 PHE O 1 1 18 31710 1 1 50 ARG C C -8.829 5.261 -21.626 1.00 . A A . 50 ARG C 1 1 18 31711 1 1 50 ARG CA C -8.546 3.769 -21.775 1.00 . A A . 50 ARG CA 1 1 18 31712 1 1 50 ARG CB C -8.290 3.432 -23.245 1.00 . A A . 50 ARG CB 1 1 18 31713 1 1 50 ARG CD C -6.626 1.687 -22.536 1.00 . A A . 50 ARG CD 1 1 18 31714 1 1 50 ARG CG C -7.783 2.016 -23.466 1.00 . A A . 50 ARG CG 1 1 18 31715 1 1 50 ARG CZ C -4.910 -0.053 -22.266 1.00 . A A . 50 ARG CZ 1 1 18 31716 1 1 50 ARG H H -10.231 2.494 -21.889 1.00 . A A . 50 ARG H 1 1 18 31717 1 1 50 ARG HA H -7.666 3.522 -21.200 1.00 . A A . 50 ARG HA 1 1 18 31718 1 1 50 ARG HB2 H -9.212 3.551 -23.795 1.00 . A A . 50 ARG HB2 1 1 18 31719 1 1 50 ARG HB3 H -7.555 4.119 -23.636 1.00 . A A . 50 ARG HB3 1 1 18 31720 1 1 50 ARG HD2 H -5.907 2.492 -22.579 1.00 . A A . 50 ARG HD2 1 1 18 31721 1 1 50 ARG HD3 H -7.005 1.596 -21.530 1.00 . A A . 50 ARG HD3 1 1 18 31722 1 1 50 ARG HE H -6.321 -0.054 -23.675 1.00 . A A . 50 ARG HE 1 1 18 31723 1 1 50 ARG HG2 H -8.589 1.322 -23.279 1.00 . A A . 50 ARG HG2 1 1 18 31724 1 1 50 ARG HG3 H -7.452 1.918 -24.489 1.00 . A A . 50 ARG HG3 1 1 18 31725 1 1 50 ARG HH11 H -4.815 1.452 -20.921 1.00 . A A . 50 ARG HH11 1 1 18 31726 1 1 50 ARG HH12 H -3.611 0.219 -20.741 1.00 . A A . 50 ARG HH12 1 1 18 31727 1 1 50 ARG HH21 H -4.741 -1.683 -23.448 1.00 . A A . 50 ARG HH21 1 1 18 31728 1 1 50 ARG HH22 H -3.569 -1.563 -22.180 1.00 . A A . 50 ARG HH22 1 1 18 31729 1 1 50 ARG N N -9.655 2.975 -21.259 1.00 . A A . 50 ARG N 1 1 18 31730 1 1 50 ARG NE N -5.963 0.440 -22.908 1.00 . A A . 50 ARG NE 1 1 18 31731 1 1 50 ARG NH1 N -4.403 0.593 -21.224 1.00 . A A . 50 ARG NH1 1 1 18 31732 1 1 50 ARG NH2 N -4.362 -1.194 -22.664 1.00 . A A . 50 ARG NH2 1 1 18 31733 1 1 50 ARG O O -8.007 6.010 -21.100 1.00 . A A . 50 ARG O 1 1 18 31734 1 1 51 GLY C C -10.658 7.519 -20.579 1.00 . A A . 51 GLY C 1 1 18 31735 1 1 51 GLY CA C -10.370 7.086 -22.003 1.00 . A A . 51 GLY CA 1 1 18 31736 1 1 51 GLY H H -10.615 5.043 -22.503 1.00 . A A . 51 GLY H 1 1 18 31737 1 1 51 GLY HA2 H -9.562 7.687 -22.394 1.00 . A A . 51 GLY HA2 1 1 18 31738 1 1 51 GLY HA3 H -11.252 7.252 -22.603 1.00 . A A . 51 GLY HA3 1 1 18 31739 1 1 51 GLY N N -9.999 5.686 -22.093 1.00 . A A . 51 GLY N 1 1 18 31740 1 1 51 GLY O O -10.969 8.683 -20.328 1.00 . A A . 51 GLY O 1 1 18 31741 1 1 52 ALA C C -9.551 6.660 -17.401 1.00 . A A . 52 ALA C 1 1 18 31742 1 1 52 ALA CA C -10.808 6.870 -18.239 1.00 . A A . 52 ALA CA 1 1 18 31743 1 1 52 ALA CB C -11.944 6.003 -17.716 1.00 . A A . 52 ALA CB 1 1 18 31744 1 1 52 ALA H H -10.305 5.670 -19.907 1.00 . A A . 52 ALA H 1 1 18 31745 1 1 52 ALA HA H -11.112 7.904 -18.161 1.00 . A A . 52 ALA HA 1 1 18 31746 1 1 52 ALA HB1 H -12.201 6.314 -16.714 1.00 . A A . 52 ALA HB1 1 1 18 31747 1 1 52 ALA HB2 H -12.805 6.112 -18.359 1.00 . A A . 52 ALA HB2 1 1 18 31748 1 1 52 ALA HB3 H -11.631 4.970 -17.703 1.00 . A A . 52 ALA HB3 1 1 18 31749 1 1 52 ALA N N -10.556 6.579 -19.645 1.00 . A A . 52 ALA N 1 1 18 31750 1 1 52 ALA O O -9.419 7.219 -16.311 1.00 . A A . 52 ALA O 1 1 18 31751 1 1 53 LEU C C -6.710 6.857 -16.757 1.00 . A A . 53 LEU C 1 1 18 31752 1 1 53 LEU CA C -7.384 5.567 -17.214 1.00 . A A . 53 LEU CA 1 1 18 31753 1 1 53 LEU CB C -6.437 4.776 -18.117 1.00 . A A . 53 LEU CB 1 1 18 31754 1 1 53 LEU CD1 C -6.551 2.353 -18.748 1.00 . A A . 53 LEU CD1 1 1 18 31755 1 1 53 LEU CD2 C -4.647 3.193 -17.360 1.00 . A A . 53 LEU CD2 1 1 18 31756 1 1 53 LEU CG C -6.128 3.345 -17.676 1.00 . A A . 53 LEU CG 1 1 18 31757 1 1 53 LEU H H -8.794 5.436 -18.787 1.00 . A A . 53 LEU H 1 1 18 31758 1 1 53 LEU HA H -7.621 4.972 -16.345 1.00 . A A . 53 LEU HA 1 1 18 31759 1 1 53 LEU HB2 H -6.879 4.730 -19.101 1.00 . A A . 53 LEU HB2 1 1 18 31760 1 1 53 LEU HB3 H -5.503 5.317 -18.170 1.00 . A A . 53 LEU HB3 1 1 18 31761 1 1 53 LEU HD11 H -5.870 1.515 -18.752 1.00 . A A . 53 LEU HD11 1 1 18 31762 1 1 53 LEU HD12 H -6.532 2.836 -19.714 1.00 . A A . 53 LEU HD12 1 1 18 31763 1 1 53 LEU HD13 H -7.552 2.003 -18.540 1.00 . A A . 53 LEU HD13 1 1 18 31764 1 1 53 LEU HD21 H -4.136 2.783 -18.219 1.00 . A A . 53 LEU HD21 1 1 18 31765 1 1 53 LEU HD22 H -4.526 2.528 -16.518 1.00 . A A . 53 LEU HD22 1 1 18 31766 1 1 53 LEU HD23 H -4.229 4.159 -17.119 1.00 . A A . 53 LEU HD23 1 1 18 31767 1 1 53 LEU HG H -6.687 3.123 -16.778 1.00 . A A . 53 LEU HG 1 1 18 31768 1 1 53 LEU N N -8.631 5.852 -17.915 1.00 . A A . 53 LEU N 1 1 18 31769 1 1 53 LEU O O -6.838 7.909 -17.384 1.00 . A A . 53 LEU O 1 1 18 31770 1 1 54 PRO C C -4.082 8.360 -15.939 1.00 . A A . 54 PRO C 1 1 18 31771 1 1 54 PRO CA C -5.262 7.927 -15.075 1.00 . A A . 54 PRO CA 1 1 18 31772 1 1 54 PRO CB C -4.771 7.411 -13.720 1.00 . A A . 54 PRO CB 1 1 18 31773 1 1 54 PRO CD C -5.777 5.554 -14.841 1.00 . A A . 54 PRO CD 1 1 18 31774 1 1 54 PRO CG C -4.677 5.934 -13.889 1.00 . A A . 54 PRO CG 1 1 18 31775 1 1 54 PRO HA H -5.924 8.767 -14.924 1.00 . A A . 54 PRO HA 1 1 18 31776 1 1 54 PRO HB2 H -3.808 7.846 -13.493 1.00 . A A . 54 PRO HB2 1 1 18 31777 1 1 54 PRO HB3 H -5.482 7.675 -12.951 1.00 . A A . 54 PRO HB3 1 1 18 31778 1 1 54 PRO HD2 H -5.467 4.730 -15.467 1.00 . A A . 54 PRO HD2 1 1 18 31779 1 1 54 PRO HD3 H -6.675 5.301 -14.298 1.00 . A A . 54 PRO HD3 1 1 18 31780 1 1 54 PRO HG2 H -3.715 5.672 -14.303 1.00 . A A . 54 PRO HG2 1 1 18 31781 1 1 54 PRO HG3 H -4.821 5.446 -12.936 1.00 . A A . 54 PRO HG3 1 1 18 31782 1 1 54 PRO N N -5.973 6.776 -15.639 1.00 . A A . 54 PRO N 1 1 18 31783 1 1 54 PRO O O -3.257 7.538 -16.336 1.00 . A A . 54 PRO O 1 1 18 31784 1 1 55 ALA C C -1.672 10.425 -16.205 1.00 . A A . 55 ALA C 1 1 18 31785 1 1 55 ALA CA C -2.928 10.198 -17.040 1.00 . A A . 55 ALA CA 1 1 18 31786 1 1 55 ALA CB C -3.367 11.496 -17.701 1.00 . A A . 55 ALA CB 1 1 18 31787 1 1 55 ALA H H -4.697 10.261 -15.879 1.00 . A A . 55 ALA H 1 1 18 31788 1 1 55 ALA HA H -2.706 9.482 -17.819 1.00 . A A . 55 ALA HA 1 1 18 31789 1 1 55 ALA HB1 H -2.605 12.248 -17.556 1.00 . A A . 55 ALA HB1 1 1 18 31790 1 1 55 ALA HB2 H -3.512 11.330 -18.758 1.00 . A A . 55 ALA HB2 1 1 18 31791 1 1 55 ALA HB3 H -4.293 11.830 -17.258 1.00 . A A . 55 ALA HB3 1 1 18 31792 1 1 55 ALA N N -4.009 9.655 -16.225 1.00 . A A . 55 ALA N 1 1 18 31793 1 1 55 ALA O O -0.556 10.372 -16.720 1.00 . A A . 55 ALA O 1 1 18 31794 1 1 56 ASN C C -0.727 9.884 -12.885 1.00 . A A . 56 ASN C 1 1 18 31795 1 1 56 ASN CA C -0.744 10.915 -14.009 1.00 . A A . 56 ASN CA 1 1 18 31796 1 1 56 ASN CB C -0.826 12.325 -13.422 1.00 . A A . 56 ASN CB 1 1 18 31797 1 1 56 ASN CG C -1.151 13.371 -14.471 1.00 . A A . 56 ASN CG 1 1 18 31798 1 1 56 ASN H H -2.777 10.708 -14.563 1.00 . A A . 56 ASN H 1 1 18 31799 1 1 56 ASN HA H 0.168 10.825 -14.579 1.00 . A A . 56 ASN HA 1 1 18 31800 1 1 56 ASN HB2 H -1.599 12.350 -12.666 1.00 . A A . 56 ASN HB2 1 1 18 31801 1 1 56 ASN HB3 H 0.121 12.577 -12.970 1.00 . A A . 56 ASN HB3 1 1 18 31802 1 1 56 ASN HD21 H -2.823 13.853 -13.509 1.00 . A A . 56 ASN HD21 1 1 18 31803 1 1 56 ASN HD22 H -2.509 14.738 -14.959 1.00 . A A . 56 ASN HD22 1 1 18 31804 1 1 56 ASN N N -1.863 10.678 -14.915 1.00 . A A . 56 ASN N 1 1 18 31805 1 1 56 ASN ND2 N -2.274 14.057 -14.295 1.00 . A A . 56 ASN ND2 1 1 18 31806 1 1 56 ASN O O -0.175 10.129 -11.812 1.00 . A A . 56 ASN O 1 1 18 31807 1 1 56 ASN OD1 O -0.400 13.559 -15.428 1.00 . A A . 56 ASN OD1 1 1 18 31808 1 1 57 ASP C C -1.523 6.300 -12.825 1.00 . A A . 57 ASP C 1 1 18 31809 1 1 57 ASP CA C -1.389 7.661 -12.148 1.00 . A A . 57 ASP CA 1 1 18 31810 1 1 57 ASP CB C -2.559 7.884 -11.188 1.00 . A A . 57 ASP CB 1 1 18 31811 1 1 57 ASP CG C -2.124 7.877 -9.735 1.00 . A A . 57 ASP CG 1 1 18 31812 1 1 57 ASP H H -1.758 8.595 -14.012 1.00 . A A . 57 ASP H 1 1 18 31813 1 1 57 ASP HA H -0.467 7.681 -11.588 1.00 . A A . 57 ASP HA 1 1 18 31814 1 1 57 ASP HB2 H -3.016 8.839 -11.403 1.00 . A A . 57 ASP HB2 1 1 18 31815 1 1 57 ASP HB3 H -3.288 7.100 -11.331 1.00 . A A . 57 ASP HB3 1 1 18 31816 1 1 57 ASP N N -1.336 8.730 -13.138 1.00 . A A . 57 ASP N 1 1 18 31817 1 1 57 ASP O O -1.507 6.203 -14.053 1.00 . A A . 57 ASP O 1 1 18 31818 1 1 57 ASP OD1 O -1.713 8.945 -9.235 1.00 . A A . 57 ASP OD1 1 1 18 31819 1 1 57 ASP OD2 O -2.194 6.804 -9.100 1.00 . A A . 57 ASP OD2 1 1 18 31820 1 1 58 CYS C C -3.034 3.220 -11.975 1.00 . A A . 58 CYS C 1 1 18 31821 1 1 58 CYS CA C -1.790 3.898 -12.539 1.00 . A A . 58 CYS CA 1 1 18 31822 1 1 58 CYS CB C -0.547 3.073 -12.200 1.00 . A A . 58 CYS CB 1 1 18 31823 1 1 58 CYS H H -1.661 5.395 -11.048 1.00 . A A . 58 CYS H 1 1 18 31824 1 1 58 CYS HA H -1.886 3.964 -13.612 1.00 . A A . 58 CYS HA 1 1 18 31825 1 1 58 CYS HB2 H 0.293 3.739 -12.069 1.00 . A A . 58 CYS HB2 1 1 18 31826 1 1 58 CYS HB3 H -0.720 2.538 -11.279 1.00 . A A . 58 CYS HB3 1 1 18 31827 1 1 58 CYS HG H -0.846 2.092 -14.534 1.00 . A A . 58 CYS HG 1 1 18 31828 1 1 58 CYS N N -1.655 5.254 -12.018 1.00 . A A . 58 CYS N 1 1 18 31829 1 1 58 CYS O O -3.349 3.362 -10.793 1.00 . A A . 58 CYS O 1 1 18 31830 1 1 58 CYS SG S -0.096 1.864 -13.467 1.00 . A A . 58 CYS SG 1 1 18 31831 1 1 59 ARG C C -5.164 0.527 -13.249 1.00 . A A . 59 ARG C 1 1 18 31832 1 1 59 ARG CA C -4.951 1.788 -12.416 1.00 . A A . 59 ARG CA 1 1 18 31833 1 1 59 ARG CB C -6.165 2.709 -12.547 1.00 . A A . 59 ARG CB 1 1 18 31834 1 1 59 ARG CD C -7.422 4.704 -11.676 1.00 . A A . 59 ARG CD 1 1 18 31835 1 1 59 ARG CG C -6.267 3.744 -11.438 1.00 . A A . 59 ARG CG 1 1 18 31836 1 1 59 ARG CZ C -6.716 6.601 -10.280 1.00 . A A . 59 ARG CZ 1 1 18 31837 1 1 59 ARG H H -3.438 2.410 -13.758 1.00 . A A . 59 ARG H 1 1 18 31838 1 1 59 ARG HA H -4.835 1.505 -11.380 1.00 . A A . 59 ARG HA 1 1 18 31839 1 1 59 ARG HB2 H -6.107 3.230 -13.491 1.00 . A A . 59 ARG HB2 1 1 18 31840 1 1 59 ARG HB3 H -7.062 2.108 -12.532 1.00 . A A . 59 ARG HB3 1 1 18 31841 1 1 59 ARG HD2 H -7.767 4.586 -12.693 1.00 . A A . 59 ARG HD2 1 1 18 31842 1 1 59 ARG HD3 H -8.222 4.459 -10.994 1.00 . A A . 59 ARG HD3 1 1 18 31843 1 1 59 ARG HE H -6.998 6.680 -12.253 1.00 . A A . 59 ARG HE 1 1 18 31844 1 1 59 ARG HG2 H -6.424 3.236 -10.498 1.00 . A A . 59 ARG HG2 1 1 18 31845 1 1 59 ARG HG3 H -5.346 4.305 -11.397 1.00 . A A . 59 ARG HG3 1 1 18 31846 1 1 59 ARG HH11 H -7.011 4.871 -9.279 1.00 . A A . 59 ARG HH11 1 1 18 31847 1 1 59 ARG HH12 H -6.513 6.216 -8.307 1.00 . A A . 59 ARG HH12 1 1 18 31848 1 1 59 ARG HH21 H -6.342 8.458 -10.984 1.00 . A A . 59 ARG HH21 1 1 18 31849 1 1 59 ARG HH22 H -6.134 8.256 -9.277 1.00 . A A . 59 ARG HH22 1 1 18 31850 1 1 59 ARG N N -3.739 2.485 -12.828 1.00 . A A . 59 ARG N 1 1 18 31851 1 1 59 ARG NE N -7.029 6.095 -11.468 1.00 . A A . 59 ARG NE 1 1 18 31852 1 1 59 ARG NH1 N -6.750 5.833 -9.200 1.00 . A A . 59 ARG NH1 1 1 18 31853 1 1 59 ARG NH2 N -6.369 7.877 -10.172 1.00 . A A . 59 ARG NH2 1 1 18 31854 1 1 59 ARG O O -4.727 0.449 -14.398 1.00 . A A . 59 ARG O 1 1 18 31855 1 1 60 PHE C C -7.606 -1.993 -13.408 1.00 . A A . 60 PHE C 1 1 18 31856 1 1 60 PHE CA C -6.106 -1.715 -13.350 1.00 . A A . 60 PHE CA 1 1 18 31857 1 1 60 PHE CB C -5.388 -2.868 -12.648 1.00 . A A . 60 PHE CB 1 1 18 31858 1 1 60 PHE CD1 C -5.844 -2.630 -10.192 1.00 . A A . 60 PHE CD1 1 1 18 31859 1 1 60 PHE CD2 C -3.651 -2.141 -10.990 1.00 . A A . 60 PHE CD2 1 1 18 31860 1 1 60 PHE CE1 C -5.446 -2.328 -8.903 1.00 . A A . 60 PHE CE1 1 1 18 31861 1 1 60 PHE CE2 C -3.247 -1.837 -9.703 1.00 . A A . 60 PHE CE2 1 1 18 31862 1 1 60 PHE CG C -4.952 -2.540 -11.248 1.00 . A A . 60 PHE CG 1 1 18 31863 1 1 60 PHE CZ C -4.145 -1.932 -8.659 1.00 . A A . 60 PHE CZ 1 1 18 31864 1 1 60 PHE H H -6.160 -0.335 -11.745 1.00 . A A . 60 PHE H 1 1 18 31865 1 1 60 PHE HA H -5.730 -1.628 -14.358 1.00 . A A . 60 PHE HA 1 1 18 31866 1 1 60 PHE HB2 H -6.052 -3.718 -12.597 1.00 . A A . 60 PHE HB2 1 1 18 31867 1 1 60 PHE HB3 H -4.510 -3.136 -13.216 1.00 . A A . 60 PHE HB3 1 1 18 31868 1 1 60 PHE HD1 H -6.861 -2.941 -10.381 1.00 . A A . 60 PHE HD1 1 1 18 31869 1 1 60 PHE HD2 H -2.947 -2.067 -11.807 1.00 . A A . 60 PHE HD2 1 1 18 31870 1 1 60 PHE HE1 H -6.150 -2.403 -8.088 1.00 . A A . 60 PHE HE1 1 1 18 31871 1 1 60 PHE HE2 H -2.229 -1.528 -9.516 1.00 . A A . 60 PHE HE2 1 1 18 31872 1 1 60 PHE HZ H -3.832 -1.695 -7.653 1.00 . A A . 60 PHE HZ 1 1 18 31873 1 1 60 PHE N N -5.837 -0.457 -12.663 1.00 . A A . 60 PHE N 1 1 18 31874 1 1 60 PHE O O -8.373 -1.489 -12.589 1.00 . A A . 60 PHE O 1 1 18 31875 1 1 61 GLY C C -9.636 -4.579 -14.925 1.00 . A A . 61 GLY C 1 1 18 31876 1 1 61 GLY CA C -9.420 -3.132 -14.529 1.00 . A A . 61 GLY CA 1 1 18 31877 1 1 61 GLY H H -7.357 -3.173 -15.006 1.00 . A A . 61 GLY H 1 1 18 31878 1 1 61 GLY HA2 H -9.923 -2.946 -13.592 1.00 . A A . 61 GLY HA2 1 1 18 31879 1 1 61 GLY HA3 H -9.850 -2.495 -15.289 1.00 . A A . 61 GLY HA3 1 1 18 31880 1 1 61 GLY N N -8.015 -2.800 -14.382 1.00 . A A . 61 GLY N 1 1 18 31881 1 1 61 GLY O O -8.878 -5.132 -15.721 1.00 . A A . 61 GLY O 1 1 18 31882 1 1 62 VAL C C -12.181 -6.693 -15.603 1.00 . A A . 62 VAL C 1 1 18 31883 1 1 62 VAL CA C -10.985 -6.588 -14.663 1.00 . A A . 62 VAL CA 1 1 18 31884 1 1 62 VAL CB C -11.285 -7.383 -13.378 1.00 . A A . 62 VAL CB 1 1 18 31885 1 1 62 VAL CG1 C -10.057 -7.432 -12.482 1.00 . A A . 62 VAL CG1 1 1 18 31886 1 1 62 VAL CG2 C -12.469 -6.777 -12.641 1.00 . A A . 62 VAL CG2 1 1 18 31887 1 1 62 VAL H H -11.240 -4.702 -13.737 1.00 . A A . 62 VAL H 1 1 18 31888 1 1 62 VAL HA H -10.123 -7.029 -15.141 1.00 . A A . 62 VAL HA 1 1 18 31889 1 1 62 VAL HB H -11.540 -8.395 -13.656 1.00 . A A . 62 VAL HB 1 1 18 31890 1 1 62 VAL HG11 H -10.311 -7.055 -11.502 1.00 . A A . 62 VAL HG11 1 1 18 31891 1 1 62 VAL HG12 H -9.712 -8.452 -12.398 1.00 . A A . 62 VAL HG12 1 1 18 31892 1 1 62 VAL HG13 H -9.275 -6.822 -12.909 1.00 . A A . 62 VAL HG13 1 1 18 31893 1 1 62 VAL HG21 H -13.372 -6.944 -13.210 1.00 . A A . 62 VAL HG21 1 1 18 31894 1 1 62 VAL HG22 H -12.564 -7.241 -11.670 1.00 . A A . 62 VAL HG22 1 1 18 31895 1 1 62 VAL HG23 H -12.313 -5.715 -12.518 1.00 . A A . 62 VAL HG23 1 1 18 31896 1 1 62 VAL N N -10.672 -5.196 -14.365 1.00 . A A . 62 VAL N 1 1 18 31897 1 1 62 VAL O O -13.141 -5.930 -15.491 1.00 . A A . 62 VAL O 1 1 18 31898 1 1 63 TYR C C -13.384 -9.333 -17.786 1.00 . A A . 63 TYR C 1 1 18 31899 1 1 63 TYR CA C -13.193 -7.849 -17.490 1.00 . A A . 63 TYR CA 1 1 18 31900 1 1 63 TYR CB C -12.898 -7.092 -18.786 1.00 . A A . 63 TYR CB 1 1 18 31901 1 1 63 TYR CD1 C -14.617 -8.107 -20.333 1.00 . A A . 63 TYR CD1 1 1 18 31902 1 1 63 TYR CD2 C -12.316 -8.325 -20.912 1.00 . A A . 63 TYR CD2 1 1 18 31903 1 1 63 TYR CE1 C -14.975 -8.804 -21.471 1.00 . A A . 63 TYR CE1 1 1 18 31904 1 1 63 TYR CE2 C -12.664 -9.022 -22.053 1.00 . A A . 63 TYR CE2 1 1 18 31905 1 1 63 TYR CG C -13.284 -7.855 -20.033 1.00 . A A . 63 TYR CG 1 1 18 31906 1 1 63 TYR CZ C -13.995 -9.259 -22.328 1.00 . A A . 63 TYR CZ 1 1 18 31907 1 1 63 TYR H H -11.325 -8.221 -16.567 1.00 . A A . 63 TYR H 1 1 18 31908 1 1 63 TYR HA H -14.103 -7.459 -17.057 1.00 . A A . 63 TYR HA 1 1 18 31909 1 1 63 TYR HB2 H -13.445 -6.162 -18.785 1.00 . A A . 63 TYR HB2 1 1 18 31910 1 1 63 TYR HB3 H -11.840 -6.883 -18.839 1.00 . A A . 63 TYR HB3 1 1 18 31911 1 1 63 TYR HD1 H -15.383 -7.749 -19.659 1.00 . A A . 63 TYR HD1 1 1 18 31912 1 1 63 TYR HD2 H -11.274 -8.138 -20.693 1.00 . A A . 63 TYR HD2 1 1 18 31913 1 1 63 TYR HE1 H -16.017 -8.989 -21.686 1.00 . A A . 63 TYR HE1 1 1 18 31914 1 1 63 TYR HE2 H -11.897 -9.379 -22.724 1.00 . A A . 63 TYR HE2 1 1 18 31915 1 1 63 TYR HH H -15.092 -9.521 -23.885 1.00 . A A . 63 TYR HH 1 1 18 31916 1 1 63 TYR N N -12.116 -7.644 -16.528 1.00 . A A . 63 TYR N 1 1 18 31917 1 1 63 TYR O O -12.483 -9.996 -18.300 1.00 . A A . 63 TYR O 1 1 18 31918 1 1 63 TYR OH O -14.346 -9.953 -23.462 1.00 . A A . 63 TYR OH 1 1 18 31919 1 1 64 ASP C C -14.650 -11.626 -19.152 1.00 . A A . 64 ASP C 1 1 18 31920 1 1 64 ASP CA C -14.877 -11.253 -17.690 1.00 . A A . 64 ASP CA 1 1 18 31921 1 1 64 ASP CB C -16.325 -11.548 -17.294 1.00 . A A . 64 ASP CB 1 1 18 31922 1 1 64 ASP CG C -16.493 -12.935 -16.707 1.00 . A A . 64 ASP CG 1 1 18 31923 1 1 64 ASP H H -15.243 -9.268 -17.052 1.00 . A A . 64 ASP H 1 1 18 31924 1 1 64 ASP HA H -14.217 -11.845 -17.074 1.00 . A A . 64 ASP HA 1 1 18 31925 1 1 64 ASP HB2 H -16.644 -10.824 -16.558 1.00 . A A . 64 ASP HB2 1 1 18 31926 1 1 64 ASP HB3 H -16.953 -11.467 -18.169 1.00 . A A . 64 ASP HB3 1 1 18 31927 1 1 64 ASP N N -14.565 -9.847 -17.458 1.00 . A A . 64 ASP N 1 1 18 31928 1 1 64 ASP O O -15.471 -11.317 -20.016 1.00 . A A . 64 ASP O 1 1 18 31929 1 1 64 ASP OD1 O -15.662 -13.326 -15.861 1.00 . A A . 64 ASP OD1 1 1 18 31930 1 1 64 ASP OD2 O -17.456 -13.631 -17.094 1.00 . A A . 64 ASP OD2 1 1 18 31931 1 1 65 CYS C C -13.830 -14.051 -21.109 1.00 . A A . 65 CYS C 1 1 18 31932 1 1 65 CYS CA C -13.195 -12.705 -20.778 1.00 . A A . 65 CYS CA 1 1 18 31933 1 1 65 CYS CB C -11.678 -12.787 -20.947 1.00 . A A . 65 CYS CB 1 1 18 31934 1 1 65 CYS H H -12.916 -12.508 -18.689 1.00 . A A . 65 CYS H 1 1 18 31935 1 1 65 CYS HA H -13.585 -11.961 -21.456 1.00 . A A . 65 CYS HA 1 1 18 31936 1 1 65 CYS HB2 H -11.211 -12.050 -20.310 1.00 . A A . 65 CYS HB2 1 1 18 31937 1 1 65 CYS HB3 H -11.343 -13.771 -20.652 1.00 . A A . 65 CYS HB3 1 1 18 31938 1 1 65 CYS HG H -12.146 -12.103 -23.358 1.00 . A A . 65 CYS HG 1 1 18 31939 1 1 65 CYS N N -13.532 -12.291 -19.420 1.00 . A A . 65 CYS N 1 1 18 31940 1 1 65 CYS O O -13.713 -14.546 -22.229 1.00 . A A . 65 CYS O 1 1 18 31941 1 1 65 CYS SG S -11.106 -12.493 -22.637 1.00 . A A . 65 CYS SG 1 1 18 31942 1 1 66 GLY C C -14.267 -17.087 -19.904 1.00 . A A . 66 GLY C 1 1 18 31943 1 1 66 GLY CA C -15.144 -15.926 -20.330 1.00 . A A . 66 GLY CA 1 1 18 31944 1 1 66 GLY H H -14.562 -14.200 -19.251 1.00 . A A . 66 GLY H 1 1 18 31945 1 1 66 GLY HA2 H -16.061 -15.953 -19.761 1.00 . A A . 66 GLY HA2 1 1 18 31946 1 1 66 GLY HA3 H -15.379 -16.034 -21.379 1.00 . A A . 66 GLY HA3 1 1 18 31947 1 1 66 GLY N N -14.502 -14.641 -20.124 1.00 . A A . 66 GLY N 1 1 18 31948 1 1 66 GLY O O -14.763 -18.101 -19.415 1.00 . A A . 66 GLY O 1 1 18 31949 1 1 67 ASN C C -11.048 -17.493 -18.648 1.00 . A A . 67 ASN C 1 1 18 31950 1 1 67 ASN CA C -12.012 -17.985 -19.724 1.00 . A A . 67 ASN CA 1 1 18 31951 1 1 67 ASN CB C -11.228 -18.447 -20.954 1.00 . A A . 67 ASN CB 1 1 18 31952 1 1 67 ASN CG C -11.588 -19.860 -21.371 1.00 . A A . 67 ASN CG 1 1 18 31953 1 1 67 ASN H H -12.624 -16.107 -20.485 1.00 . A A . 67 ASN H 1 1 18 31954 1 1 67 ASN HA H -12.574 -18.819 -19.332 1.00 . A A . 67 ASN HA 1 1 18 31955 1 1 67 ASN HB2 H -11.442 -17.783 -21.779 1.00 . A A . 67 ASN HB2 1 1 18 31956 1 1 67 ASN HB3 H -10.172 -18.413 -20.734 1.00 . A A . 67 ASN HB3 1 1 18 31957 1 1 67 ASN HD21 H -11.196 -20.527 -19.539 1.00 . A A . 67 ASN HD21 1 1 18 31958 1 1 67 ASN HD22 H -11.716 -21.718 -20.677 1.00 . A A . 67 ASN HD22 1 1 18 31959 1 1 67 ASN N N -12.960 -16.939 -20.091 1.00 . A A . 67 ASN N 1 1 18 31960 1 1 67 ASN ND2 N -11.490 -20.796 -20.435 1.00 . A A . 67 ASN ND2 1 1 18 31961 1 1 67 ASN O O -10.528 -18.280 -17.857 1.00 . A A . 67 ASN O 1 1 18 31962 1 1 67 ASN OD1 O -11.948 -20.106 -22.522 1.00 . A A . 67 ASN OD1 1 1 18 31963 1 1 68 LYS C C -10.167 -14.086 -17.522 1.00 . A A . 68 LYS C 1 1 18 31964 1 1 68 LYS CA C -9.915 -15.585 -17.646 1.00 . A A . 68 LYS CA 1 1 18 31965 1 1 68 LYS CB C -8.458 -15.838 -18.040 1.00 . A A . 68 LYS CB 1 1 18 31966 1 1 68 LYS CD C -8.466 -16.003 -20.546 1.00 . A A . 68 LYS CD 1 1 18 31967 1 1 68 LYS CE C -9.345 -15.209 -21.501 1.00 . A A . 68 LYS CE 1 1 18 31968 1 1 68 LYS CG C -8.056 -15.170 -19.344 1.00 . A A . 68 LYS CG 1 1 18 31969 1 1 68 LYS H H -11.259 -15.608 -19.282 1.00 . A A . 68 LYS H 1 1 18 31970 1 1 68 LYS HA H -10.107 -16.050 -16.691 1.00 . A A . 68 LYS HA 1 1 18 31971 1 1 68 LYS HB2 H -7.816 -15.465 -17.256 1.00 . A A . 68 LYS HB2 1 1 18 31972 1 1 68 LYS HB3 H -8.305 -16.902 -18.143 1.00 . A A . 68 LYS HB3 1 1 18 31973 1 1 68 LYS HD2 H -7.578 -16.320 -21.073 1.00 . A A . 68 LYS HD2 1 1 18 31974 1 1 68 LYS HD3 H -9.013 -16.870 -20.203 1.00 . A A . 68 LYS HD3 1 1 18 31975 1 1 68 LYS HE2 H -10.377 -15.472 -21.322 1.00 . A A . 68 LYS HE2 1 1 18 31976 1 1 68 LYS HE3 H -9.204 -14.156 -21.307 1.00 . A A . 68 LYS HE3 1 1 18 31977 1 1 68 LYS HG2 H -8.537 -14.205 -19.407 1.00 . A A . 68 LYS HG2 1 1 18 31978 1 1 68 LYS HG3 H -6.983 -15.041 -19.355 1.00 . A A . 68 LYS HG3 1 1 18 31979 1 1 68 LYS HZ1 H -9.365 -14.723 -23.532 1.00 . A A . 68 LYS HZ1 1 1 18 31980 1 1 68 LYS HZ2 H -9.451 -16.384 -23.224 1.00 . A A . 68 LYS HZ2 1 1 18 31981 1 1 68 LYS HZ3 H -7.983 -15.565 -23.043 1.00 . A A . 68 LYS HZ3 1 1 18 31982 1 1 68 LYS N N -10.815 -16.185 -18.625 1.00 . A A . 68 LYS N 1 1 18 31983 1 1 68 LYS NZ N -9.013 -15.490 -22.925 1.00 . A A . 68 LYS NZ 1 1 18 31984 1 1 68 LYS O O -11.009 -13.529 -18.227 1.00 . A A . 68 LYS O 1 1 18 31985 1 1 69 ILE C C -8.305 -11.260 -16.813 1.00 . A A . 69 ILE C 1 1 18 31986 1 1 69 ILE CA C -9.574 -12.004 -16.412 1.00 . A A . 69 ILE CA 1 1 18 31987 1 1 69 ILE CB C -9.901 -11.683 -14.941 1.00 . A A . 69 ILE CB 1 1 18 31988 1 1 69 ILE CD1 C -12.255 -12.523 -15.424 1.00 . A A . 69 ILE CD1 1 1 18 31989 1 1 69 ILE CG1 C -11.086 -12.525 -14.464 1.00 . A A . 69 ILE CG1 1 1 18 31990 1 1 69 ILE CG2 C -10.198 -10.200 -14.776 1.00 . A A . 69 ILE CG2 1 1 18 31991 1 1 69 ILE H H -8.778 -13.939 -16.093 1.00 . A A . 69 ILE H 1 1 18 31992 1 1 69 ILE HA H -10.392 -11.656 -17.026 1.00 . A A . 69 ILE HA 1 1 18 31993 1 1 69 ILE HB H -9.035 -11.921 -14.343 1.00 . A A . 69 ILE HB 1 1 18 31994 1 1 69 ILE HD11 H -13.179 -12.579 -14.865 1.00 . A A . 69 ILE HD11 1 1 18 31995 1 1 69 ILE HD12 H -12.242 -11.612 -16.005 1.00 . A A . 69 ILE HD12 1 1 18 31996 1 1 69 ILE HD13 H -12.182 -13.373 -16.084 1.00 . A A . 69 ILE HD13 1 1 18 31997 1 1 69 ILE HG12 H -10.765 -13.547 -14.336 1.00 . A A . 69 ILE HG12 1 1 18 31998 1 1 69 ILE HG13 H -11.433 -12.140 -13.516 1.00 . A A . 69 ILE HG13 1 1 18 31999 1 1 69 ILE HG21 H -9.785 -9.655 -15.613 1.00 . A A . 69 ILE HG21 1 1 18 32000 1 1 69 ILE HG22 H -11.267 -10.049 -14.742 1.00 . A A . 69 ILE HG22 1 1 18 32001 1 1 69 ILE HG23 H -9.754 -9.843 -13.860 1.00 . A A . 69 ILE HG23 1 1 18 32002 1 1 69 ILE N N -9.432 -13.439 -16.624 1.00 . A A . 69 ILE N 1 1 18 32003 1 1 69 ILE O O -7.379 -11.120 -16.015 1.00 . A A . 69 ILE O 1 1 18 32004 1 1 70 GLN C C -7.166 -8.591 -18.128 1.00 . A A . 70 GLN C 1 1 18 32005 1 1 70 GLN CA C -7.117 -10.053 -18.559 1.00 . A A . 70 GLN CA 1 1 18 32006 1 1 70 GLN CB C -7.057 -10.145 -20.085 1.00 . A A . 70 GLN CB 1 1 18 32007 1 1 70 GLN CD C -5.756 -8.504 -21.499 1.00 . A A . 70 GLN CD 1 1 18 32008 1 1 70 GLN CG C -5.703 -9.769 -20.665 1.00 . A A . 70 GLN CG 1 1 18 32009 1 1 70 GLN H H -9.042 -10.928 -18.641 1.00 . A A . 70 GLN H 1 1 18 32010 1 1 70 GLN HA H -6.230 -10.507 -18.146 1.00 . A A . 70 GLN HA 1 1 18 32011 1 1 70 GLN HB2 H -7.283 -11.158 -20.382 1.00 . A A . 70 GLN HB2 1 1 18 32012 1 1 70 GLN HB3 H -7.800 -9.481 -20.503 1.00 . A A . 70 GLN HB3 1 1 18 32013 1 1 70 GLN HE21 H -5.204 -9.520 -23.117 1.00 . A A . 70 GLN HE21 1 1 18 32014 1 1 70 GLN HE22 H -5.472 -7.829 -23.347 1.00 . A A . 70 GLN HE22 1 1 18 32015 1 1 70 GLN HG2 H -5.008 -9.616 -19.853 1.00 . A A . 70 GLN HG2 1 1 18 32016 1 1 70 GLN HG3 H -5.355 -10.580 -21.287 1.00 . A A . 70 GLN HG3 1 1 18 32017 1 1 70 GLN N N -8.272 -10.784 -18.053 1.00 . A A . 70 GLN N 1 1 18 32018 1 1 70 GLN NE2 N -5.446 -8.629 -22.784 1.00 . A A . 70 GLN NE2 1 1 18 32019 1 1 70 GLN O O -7.911 -7.790 -18.694 1.00 . A A . 70 GLN O 1 1 18 32020 1 1 70 GLN OE1 O -6.072 -7.427 -20.995 1.00 . A A . 70 GLN OE1 1 1 18 32021 1 1 71 PHE C C -4.952 -6.256 -16.862 1.00 . A A . 71 PHE C 1 1 18 32022 1 1 71 PHE CA C -6.321 -6.883 -16.613 1.00 . A A . 71 PHE CA 1 1 18 32023 1 1 71 PHE CB C -6.640 -6.862 -15.117 1.00 . A A . 71 PHE CB 1 1 18 32024 1 1 71 PHE CD1 C -5.034 -8.583 -14.247 1.00 . A A . 71 PHE CD1 1 1 18 32025 1 1 71 PHE CD2 C -4.843 -6.346 -13.443 1.00 . A A . 71 PHE CD2 1 1 18 32026 1 1 71 PHE CE1 C -3.968 -8.963 -13.452 1.00 . A A . 71 PHE CE1 1 1 18 32027 1 1 71 PHE CE2 C -3.777 -6.720 -12.647 1.00 . A A . 71 PHE CE2 1 1 18 32028 1 1 71 PHE CG C -5.482 -7.272 -14.252 1.00 . A A . 71 PHE CG 1 1 18 32029 1 1 71 PHE CZ C -3.340 -8.030 -12.651 1.00 . A A . 71 PHE CZ 1 1 18 32030 1 1 71 PHE H H -5.797 -8.932 -16.711 1.00 . A A . 71 PHE H 1 1 18 32031 1 1 71 PHE HA H -7.068 -6.308 -17.139 1.00 . A A . 71 PHE HA 1 1 18 32032 1 1 71 PHE HB2 H -6.929 -5.862 -14.831 1.00 . A A . 71 PHE HB2 1 1 18 32033 1 1 71 PHE HB3 H -7.458 -7.539 -14.921 1.00 . A A . 71 PHE HB3 1 1 18 32034 1 1 71 PHE HD1 H -5.525 -9.313 -14.874 1.00 . A A . 71 PHE HD1 1 1 18 32035 1 1 71 PHE HD2 H -5.184 -5.321 -13.438 1.00 . A A . 71 PHE HD2 1 1 18 32036 1 1 71 PHE HE1 H -3.629 -9.988 -13.458 1.00 . A A . 71 PHE HE1 1 1 18 32037 1 1 71 PHE HE2 H -3.287 -5.989 -12.021 1.00 . A A . 71 PHE HE2 1 1 18 32038 1 1 71 PHE HZ H -2.507 -8.325 -12.030 1.00 . A A . 71 PHE HZ 1 1 18 32039 1 1 71 PHE N N -6.368 -8.249 -17.122 1.00 . A A . 71 PHE N 1 1 18 32040 1 1 71 PHE O O -3.920 -6.846 -16.543 1.00 . A A . 71 PHE O 1 1 18 32041 1 1 72 VAL C C -3.752 -2.924 -17.186 1.00 . A A . 72 VAL C 1 1 18 32042 1 1 72 VAL CA C -3.712 -4.348 -17.726 1.00 . A A . 72 VAL CA 1 1 18 32043 1 1 72 VAL CB C -3.434 -4.303 -19.241 1.00 . A A . 72 VAL CB 1 1 18 32044 1 1 72 VAL CG1 C -3.708 -5.659 -19.875 1.00 . A A . 72 VAL CG1 1 1 18 32045 1 1 72 VAL CG2 C -4.269 -3.218 -19.903 1.00 . A A . 72 VAL CG2 1 1 18 32046 1 1 72 VAL H H -5.808 -4.637 -17.666 1.00 . A A . 72 VAL H 1 1 18 32047 1 1 72 VAL HA H -2.903 -4.882 -17.249 1.00 . A A . 72 VAL HA 1 1 18 32048 1 1 72 VAL HB H -2.391 -4.066 -19.388 1.00 . A A . 72 VAL HB 1 1 18 32049 1 1 72 VAL HG11 H -3.316 -6.439 -19.239 1.00 . A A . 72 VAL HG11 1 1 18 32050 1 1 72 VAL HG12 H -4.773 -5.792 -19.995 1.00 . A A . 72 VAL HG12 1 1 18 32051 1 1 72 VAL HG13 H -3.227 -5.708 -20.841 1.00 . A A . 72 VAL HG13 1 1 18 32052 1 1 72 VAL HG21 H -5.230 -3.154 -19.415 1.00 . A A . 72 VAL HG21 1 1 18 32053 1 1 72 VAL HG22 H -3.759 -2.270 -19.818 1.00 . A A . 72 VAL HG22 1 1 18 32054 1 1 72 VAL HG23 H -4.411 -3.458 -20.947 1.00 . A A . 72 VAL HG23 1 1 18 32055 1 1 72 VAL N N -4.953 -5.057 -17.435 1.00 . A A . 72 VAL N 1 1 18 32056 1 1 72 VAL O O -4.820 -2.318 -17.078 1.00 . A A . 72 VAL O 1 1 18 32057 1 1 73 LEU C C -1.411 -0.242 -17.054 1.00 . A A . 73 LEU C 1 1 18 32058 1 1 73 LEU CA C -2.483 -1.037 -16.316 1.00 . A A . 73 LEU CA 1 1 18 32059 1 1 73 LEU CB C -2.167 -1.075 -14.820 1.00 . A A . 73 LEU CB 1 1 18 32060 1 1 73 LEU CD1 C -1.944 -3.543 -14.444 1.00 . A A . 73 LEU CD1 1 1 18 32061 1 1 73 LEU CD2 C 0.038 -2.210 -15.187 1.00 . A A . 73 LEU CD2 1 1 18 32062 1 1 73 LEU CG C -1.239 -2.199 -14.358 1.00 . A A . 73 LEU CG 1 1 18 32063 1 1 73 LEU H H -1.767 -2.923 -16.954 1.00 . A A . 73 LEU H 1 1 18 32064 1 1 73 LEU HA H -3.437 -0.553 -16.462 1.00 . A A . 73 LEU HA 1 1 18 32065 1 1 73 LEU HB2 H -1.707 -0.136 -14.555 1.00 . A A . 73 LEU HB2 1 1 18 32066 1 1 73 LEU HB3 H -3.103 -1.178 -14.288 1.00 . A A . 73 LEU HB3 1 1 18 32067 1 1 73 LEU HD11 H -2.991 -3.388 -14.654 1.00 . A A . 73 LEU HD11 1 1 18 32068 1 1 73 LEU HD12 H -1.839 -4.066 -13.505 1.00 . A A . 73 LEU HD12 1 1 18 32069 1 1 73 LEU HD13 H -1.501 -4.132 -15.234 1.00 . A A . 73 LEU HD13 1 1 18 32070 1 1 73 LEU HD21 H -0.131 -2.763 -16.099 1.00 . A A . 73 LEU HD21 1 1 18 32071 1 1 73 LEU HD22 H 0.829 -2.679 -14.622 1.00 . A A . 73 LEU HD22 1 1 18 32072 1 1 73 LEU HD23 H 0.320 -1.195 -15.427 1.00 . A A . 73 LEU HD23 1 1 18 32073 1 1 73 LEU HG H -0.966 -2.031 -13.326 1.00 . A A . 73 LEU HG 1 1 18 32074 1 1 73 LEU N N -2.583 -2.393 -16.846 1.00 . A A . 73 LEU N 1 1 18 32075 1 1 73 LEU O O -0.422 -0.803 -17.526 1.00 . A A . 73 LEU O 1 1 18 32076 1 1 74 TRP C C 0.183 2.713 -16.817 1.00 . A A . 74 TRP C 1 1 18 32077 1 1 74 TRP CA C -0.661 1.941 -17.825 1.00 . A A . 74 TRP CA 1 1 18 32078 1 1 74 TRP CB C -1.398 2.916 -18.744 1.00 . A A . 74 TRP CB 1 1 18 32079 1 1 74 TRP CD1 C 0.319 3.901 -20.372 1.00 . A A . 74 TRP CD1 1 1 18 32080 1 1 74 TRP CD2 C -0.380 5.330 -18.796 1.00 . A A . 74 TRP CD2 1 1 18 32081 1 1 74 TRP CE2 C 0.553 5.990 -19.619 1.00 . A A . 74 TRP CE2 1 1 18 32082 1 1 74 TRP CE3 C -0.958 6.032 -17.735 1.00 . A A . 74 TRP CE3 1 1 18 32083 1 1 74 TRP CG C -0.516 3.995 -19.296 1.00 . A A . 74 TRP CG 1 1 18 32084 1 1 74 TRP CH2 C 0.340 7.980 -18.365 1.00 . A A . 74 TRP CH2 1 1 18 32085 1 1 74 TRP CZ2 C 0.921 7.316 -19.411 1.00 . A A . 74 TRP CZ2 1 1 18 32086 1 1 74 TRP CZ3 C -0.592 7.349 -17.530 1.00 . A A . 74 TRP CZ3 1 1 18 32087 1 1 74 TRP H H -2.420 1.457 -16.750 1.00 . A A . 74 TRP H 1 1 18 32088 1 1 74 TRP HA H -0.009 1.320 -18.422 1.00 . A A . 74 TRP HA 1 1 18 32089 1 1 74 TRP HB2 H -1.816 2.370 -19.577 1.00 . A A . 74 TRP HB2 1 1 18 32090 1 1 74 TRP HB3 H -2.197 3.388 -18.190 1.00 . A A . 74 TRP HB3 1 1 18 32091 1 1 74 TRP HD1 H 0.445 3.010 -20.968 1.00 . A A . 74 TRP HD1 1 1 18 32092 1 1 74 TRP HE1 H 1.616 5.280 -21.282 1.00 . A A . 74 TRP HE1 1 1 18 32093 1 1 74 TRP HE3 H -1.678 5.563 -17.081 1.00 . A A . 74 TRP HE3 1 1 18 32094 1 1 74 TRP HH2 H 0.596 9.009 -18.167 1.00 . A A . 74 TRP HH2 1 1 18 32095 1 1 74 TRP HZ2 H 1.637 7.817 -20.046 1.00 . A A . 74 TRP HZ2 1 1 18 32096 1 1 74 TRP HZ3 H -1.028 7.908 -16.715 1.00 . A A . 74 TRP HZ3 1 1 18 32097 1 1 74 TRP N N -1.612 1.068 -17.147 1.00 . A A . 74 TRP N 1 1 18 32098 1 1 74 TRP NE1 N 0.966 5.096 -20.572 1.00 . A A . 74 TRP NE1 1 1 18 32099 1 1 74 TRP O O -0.337 3.522 -16.048 1.00 . A A . 74 TRP O 1 1 18 32100 1 1 75 CYS C C 2.456 4.629 -16.197 1.00 . A A . 75 CYS C 1 1 18 32101 1 1 75 CYS CA C 2.404 3.131 -15.912 1.00 . A A . 75 CYS CA 1 1 18 32102 1 1 75 CYS CB C 3.805 2.529 -16.026 1.00 . A A . 75 CYS CB 1 1 18 32103 1 1 75 CYS H H 1.843 1.804 -17.463 1.00 . A A . 75 CYS H 1 1 18 32104 1 1 75 CYS HA H 2.037 2.981 -14.908 1.00 . A A . 75 CYS HA 1 1 18 32105 1 1 75 CYS HB2 H 3.863 1.943 -16.932 1.00 . A A . 75 CYS HB2 1 1 18 32106 1 1 75 CYS HB3 H 4.529 3.328 -16.075 1.00 . A A . 75 CYS HB3 1 1 18 32107 1 1 75 CYS HG H 5.463 1.815 -14.226 1.00 . A A . 75 CYS HG 1 1 18 32108 1 1 75 CYS N N 1.487 2.459 -16.826 1.00 . A A . 75 CYS N 1 1 18 32109 1 1 75 CYS O O 2.748 5.063 -17.311 1.00 . A A . 75 CYS O 1 1 18 32110 1 1 75 CYS SG S 4.261 1.453 -14.647 1.00 . A A . 75 CYS SG 1 1 18 32111 1 1 76 PRO C C 3.578 7.461 -15.454 1.00 . A A . 76 PRO C 1 1 18 32112 1 1 76 PRO CA C 2.171 6.899 -15.283 1.00 . A A . 76 PRO CA 1 1 18 32113 1 1 76 PRO CB C 1.568 7.362 -13.955 1.00 . A A . 76 PRO CB 1 1 18 32114 1 1 76 PRO CD C 1.808 4.988 -13.811 1.00 . A A . 76 PRO CD 1 1 18 32115 1 1 76 PRO CG C 1.855 6.254 -13.001 1.00 . A A . 76 PRO CG 1 1 18 32116 1 1 76 PRO HA H 1.548 7.235 -16.100 1.00 . A A . 76 PRO HA 1 1 18 32117 1 1 76 PRO HB2 H 2.040 8.284 -13.644 1.00 . A A . 76 PRO HB2 1 1 18 32118 1 1 76 PRO HB3 H 0.506 7.517 -14.072 1.00 . A A . 76 PRO HB3 1 1 18 32119 1 1 76 PRO HD2 H 2.529 4.275 -13.439 1.00 . A A . 76 PRO HD2 1 1 18 32120 1 1 76 PRO HD3 H 0.814 4.567 -13.795 1.00 . A A . 76 PRO HD3 1 1 18 32121 1 1 76 PRO HG2 H 2.835 6.387 -12.569 1.00 . A A . 76 PRO HG2 1 1 18 32122 1 1 76 PRO HG3 H 1.102 6.232 -12.228 1.00 . A A . 76 PRO HG3 1 1 18 32123 1 1 76 PRO N N 2.165 5.438 -15.168 1.00 . A A . 76 PRO N 1 1 18 32124 1 1 76 PRO O O 4.514 7.034 -14.779 1.00 . A A . 76 PRO O 1 1 18 32125 1 1 77 ASP C C 5.238 10.235 -15.694 1.00 . A A . 77 ASP C 1 1 18 32126 1 1 77 ASP CA C 5.013 9.044 -16.620 1.00 . A A . 77 ASP CA 1 1 18 32127 1 1 77 ASP CB C 5.104 9.492 -18.080 1.00 . A A . 77 ASP CB 1 1 18 32128 1 1 77 ASP CG C 6.536 9.701 -18.533 1.00 . A A . 77 ASP CG 1 1 18 32129 1 1 77 ASP H H 2.935 8.720 -16.869 1.00 . A A . 77 ASP H 1 1 18 32130 1 1 77 ASP HA H 5.779 8.307 -16.431 1.00 . A A . 77 ASP HA 1 1 18 32131 1 1 77 ASP HB2 H 4.653 8.739 -18.710 1.00 . A A . 77 ASP HB2 1 1 18 32132 1 1 77 ASP HB3 H 4.568 10.422 -18.198 1.00 . A A . 77 ASP HB3 1 1 18 32133 1 1 77 ASP N N 3.720 8.422 -16.361 1.00 . A A . 77 ASP N 1 1 18 32134 1 1 77 ASP O O 6.261 10.913 -15.776 1.00 . A A . 77 ASP O 1 1 18 32135 1 1 77 ASP OD1 O 7.265 8.698 -18.675 1.00 . A A . 77 ASP OD1 1 1 18 32136 1 1 77 ASP OD2 O 6.927 10.868 -18.744 1.00 . A A . 77 ASP OD2 1 1 18 32137 1 1 78 ASN C C 5.070 11.164 -12.591 1.00 . A A . 78 ASN C 1 1 18 32138 1 1 78 ASN CA C 4.366 11.595 -13.873 1.00 . A A . 78 ASN CA 1 1 18 32139 1 1 78 ASN CB C 2.971 12.131 -13.547 1.00 . A A . 78 ASN CB 1 1 18 32140 1 1 78 ASN CG C 3.017 13.475 -12.845 1.00 . A A . 78 ASN CG 1 1 18 32141 1 1 78 ASN H H 3.481 9.908 -14.797 1.00 . A A . 78 ASN H 1 1 18 32142 1 1 78 ASN HA H 4.942 12.379 -14.342 1.00 . A A . 78 ASN HA 1 1 18 32143 1 1 78 ASN HB2 H 2.412 12.245 -14.464 1.00 . A A . 78 ASN HB2 1 1 18 32144 1 1 78 ASN HB3 H 2.462 11.428 -12.905 1.00 . A A . 78 ASN HB3 1 1 18 32145 1 1 78 ASN HD21 H 2.979 12.577 -11.071 1.00 . A A . 78 ASN HD21 1 1 18 32146 1 1 78 ASN HD22 H 3.041 14.304 -11.039 1.00 . A A . 78 ASN HD22 1 1 18 32147 1 1 78 ASN N N 4.274 10.484 -14.814 1.00 . A A . 78 ASN N 1 1 18 32148 1 1 78 ASN ND2 N 3.012 13.449 -11.518 1.00 . A A . 78 ASN ND2 1 1 18 32149 1 1 78 ASN O O 5.729 11.969 -11.932 1.00 . A A . 78 ASN O 1 1 18 32150 1 1 78 ASN OD1 O 3.057 14.523 -13.490 1.00 . A A . 78 ASN OD1 1 1 18 32151 1 1 79 ALA C C 5.208 7.877 -10.857 1.00 . A A . 79 ALA C 1 1 18 32152 1 1 79 ALA CA C 5.551 9.351 -11.041 1.00 . A A . 79 ALA CA 1 1 18 32153 1 1 79 ALA CB C 5.122 10.151 -9.819 1.00 . A A . 79 ALA CB 1 1 18 32154 1 1 79 ALA H H 4.389 9.297 -12.808 1.00 . A A . 79 ALA H 1 1 18 32155 1 1 79 ALA HA H 6.622 9.451 -11.147 1.00 . A A . 79 ALA HA 1 1 18 32156 1 1 79 ALA HB1 H 4.075 10.402 -9.905 1.00 . A A . 79 ALA HB1 1 1 18 32157 1 1 79 ALA HB2 H 5.280 9.560 -8.929 1.00 . A A . 79 ALA HB2 1 1 18 32158 1 1 79 ALA HB3 H 5.707 11.057 -9.759 1.00 . A A . 79 ALA HB3 1 1 18 32159 1 1 79 ALA N N 4.927 9.890 -12.242 1.00 . A A . 79 ALA N 1 1 18 32160 1 1 79 ALA O O 4.433 7.500 -9.979 1.00 . A A . 79 ALA O 1 1 18 32161 1 1 80 PRO C C 6.190 4.931 -10.421 1.00 . A A . 80 PRO C 1 1 18 32162 1 1 80 PRO CA C 5.570 5.574 -11.657 1.00 . A A . 80 PRO CA 1 1 18 32163 1 1 80 PRO CB C 6.254 5.064 -12.927 1.00 . A A . 80 PRO CB 1 1 18 32164 1 1 80 PRO CD C 6.734 7.401 -12.777 1.00 . A A . 80 PRO CD 1 1 18 32165 1 1 80 PRO CG C 7.298 6.083 -13.230 1.00 . A A . 80 PRO CG 1 1 18 32166 1 1 80 PRO HA H 4.516 5.337 -11.694 1.00 . A A . 80 PRO HA 1 1 18 32167 1 1 80 PRO HB2 H 6.691 4.093 -12.738 1.00 . A A . 80 PRO HB2 1 1 18 32168 1 1 80 PRO HB3 H 5.531 4.990 -13.725 1.00 . A A . 80 PRO HB3 1 1 18 32169 1 1 80 PRO HD2 H 7.519 8.037 -12.396 1.00 . A A . 80 PRO HD2 1 1 18 32170 1 1 80 PRO HD3 H 6.213 7.887 -13.589 1.00 . A A . 80 PRO HD3 1 1 18 32171 1 1 80 PRO HG2 H 8.202 5.855 -12.686 1.00 . A A . 80 PRO HG2 1 1 18 32172 1 1 80 PRO HG3 H 7.493 6.104 -14.292 1.00 . A A . 80 PRO HG3 1 1 18 32173 1 1 80 PRO N N 5.798 7.021 -11.705 1.00 . A A . 80 PRO N 1 1 18 32174 1 1 80 PRO O O 5.738 3.882 -9.961 1.00 . A A . 80 PRO O 1 1 18 32175 1 1 81 VAL C C 6.919 4.735 -7.593 1.00 . A A . 81 VAL C 1 1 18 32176 1 1 81 VAL CA C 7.912 5.055 -8.705 1.00 . A A . 81 VAL CA 1 1 18 32177 1 1 81 VAL CB C 8.949 6.063 -8.177 1.00 . A A . 81 VAL CB 1 1 18 32178 1 1 81 VAL CG1 C 8.294 7.406 -7.895 1.00 . A A . 81 VAL CG1 1 1 18 32179 1 1 81 VAL CG2 C 9.632 5.521 -6.930 1.00 . A A . 81 VAL CG2 1 1 18 32180 1 1 81 VAL H H 7.545 6.397 -10.300 1.00 . A A . 81 VAL H 1 1 18 32181 1 1 81 VAL HA H 8.430 4.149 -8.983 1.00 . A A . 81 VAL HA 1 1 18 32182 1 1 81 VAL HB H 9.701 6.208 -8.939 1.00 . A A . 81 VAL HB 1 1 18 32183 1 1 81 VAL HG11 H 8.743 8.164 -8.520 1.00 . A A . 81 VAL HG11 1 1 18 32184 1 1 81 VAL HG12 H 7.237 7.343 -8.107 1.00 . A A . 81 VAL HG12 1 1 18 32185 1 1 81 VAL HG13 H 8.438 7.666 -6.856 1.00 . A A . 81 VAL HG13 1 1 18 32186 1 1 81 VAL HG21 H 8.953 5.584 -6.092 1.00 . A A . 81 VAL HG21 1 1 18 32187 1 1 81 VAL HG22 H 9.910 4.491 -7.092 1.00 . A A . 81 VAL HG22 1 1 18 32188 1 1 81 VAL HG23 H 10.517 6.104 -6.721 1.00 . A A . 81 VAL HG23 1 1 18 32189 1 1 81 VAL N N 7.230 5.565 -9.888 1.00 . A A . 81 VAL N 1 1 18 32190 1 1 81 VAL O O 7.188 3.906 -6.724 1.00 . A A . 81 VAL O 1 1 18 32191 1 1 82 LYS C C 3.933 3.922 -6.926 1.00 . A A . 82 LYS C 1 1 18 32192 1 1 82 LYS CA C 4.732 5.185 -6.623 1.00 . A A . 82 LYS CA 1 1 18 32193 1 1 82 LYS CB C 3.793 6.393 -6.564 1.00 . A A . 82 LYS CB 1 1 18 32194 1 1 82 LYS CD C 5.015 8.348 -5.569 1.00 . A A . 82 LYS CD 1 1 18 32195 1 1 82 LYS CE C 5.000 9.382 -4.453 1.00 . A A . 82 LYS CE 1 1 18 32196 1 1 82 LYS CG C 3.988 7.255 -5.329 1.00 . A A . 82 LYS CG 1 1 18 32197 1 1 82 LYS H H 5.611 6.048 -8.345 1.00 . A A . 82 LYS H 1 1 18 32198 1 1 82 LYS HA H 5.216 5.069 -5.665 1.00 . A A . 82 LYS HA 1 1 18 32199 1 1 82 LYS HB2 H 3.961 7.007 -7.437 1.00 . A A . 82 LYS HB2 1 1 18 32200 1 1 82 LYS HB3 H 2.772 6.040 -6.574 1.00 . A A . 82 LYS HB3 1 1 18 32201 1 1 82 LYS HD2 H 5.998 7.903 -5.618 1.00 . A A . 82 LYS HD2 1 1 18 32202 1 1 82 LYS HD3 H 4.794 8.840 -6.506 1.00 . A A . 82 LYS HD3 1 1 18 32203 1 1 82 LYS HE2 H 4.822 10.355 -4.884 1.00 . A A . 82 LYS HE2 1 1 18 32204 1 1 82 LYS HE3 H 4.202 9.140 -3.767 1.00 . A A . 82 LYS HE3 1 1 18 32205 1 1 82 LYS HG2 H 3.045 7.713 -5.068 1.00 . A A . 82 LYS HG2 1 1 18 32206 1 1 82 LYS HG3 H 4.325 6.630 -4.514 1.00 . A A . 82 LYS HG3 1 1 18 32207 1 1 82 LYS HZ1 H 6.431 8.511 -3.205 1.00 . A A . 82 LYS HZ1 1 1 18 32208 1 1 82 LYS HZ2 H 6.281 10.186 -3.012 1.00 . A A . 82 LYS HZ2 1 1 18 32209 1 1 82 LYS HZ3 H 7.080 9.558 -4.365 1.00 . A A . 82 LYS HZ3 1 1 18 32210 1 1 82 LYS N N 5.768 5.399 -7.626 1.00 . A A . 82 LYS N 1 1 18 32211 1 1 82 LYS NZ N 6.288 9.411 -3.706 1.00 . A A . 82 LYS NZ 1 1 18 32212 1 1 82 LYS O O 3.958 2.947 -6.174 1.00 . A A . 82 LYS O 1 1 18 32213 1 1 83 PRO C C 3.237 1.609 -8.926 1.00 . A A . 83 PRO C 1 1 18 32214 1 1 83 PRO CA C 2.390 2.797 -8.484 1.00 . A A . 83 PRO CA 1 1 18 32215 1 1 83 PRO CB C 1.595 3.357 -9.666 1.00 . A A . 83 PRO CB 1 1 18 32216 1 1 83 PRO CD C 3.131 5.063 -8.999 1.00 . A A . 83 PRO CD 1 1 18 32217 1 1 83 PRO CG C 2.433 4.471 -10.192 1.00 . A A . 83 PRO CG 1 1 18 32218 1 1 83 PRO HA H 1.709 2.482 -7.707 1.00 . A A . 83 PRO HA 1 1 18 32219 1 1 83 PRO HB2 H 1.455 2.583 -10.408 1.00 . A A . 83 PRO HB2 1 1 18 32220 1 1 83 PRO HB3 H 0.636 3.713 -9.323 1.00 . A A . 83 PRO HB3 1 1 18 32221 1 1 83 PRO HD2 H 4.119 5.405 -9.271 1.00 . A A . 83 PRO HD2 1 1 18 32222 1 1 83 PRO HD3 H 2.550 5.873 -8.584 1.00 . A A . 83 PRO HD3 1 1 18 32223 1 1 83 PRO HG2 H 3.155 4.087 -10.897 1.00 . A A . 83 PRO HG2 1 1 18 32224 1 1 83 PRO HG3 H 1.804 5.212 -10.663 1.00 . A A . 83 PRO HG3 1 1 18 32225 1 1 83 PRO N N 3.208 3.935 -8.055 1.00 . A A . 83 PRO N 1 1 18 32226 1 1 83 PRO O O 3.056 0.491 -8.443 1.00 . A A . 83 PRO O 1 1 18 32227 1 1 84 ARG C C 5.628 -0.009 -9.209 1.00 . A A . 84 ARG C 1 1 18 32228 1 1 84 ARG CA C 5.037 0.807 -10.355 1.00 . A A . 84 ARG CA 1 1 18 32229 1 1 84 ARG CB C 6.162 1.413 -11.196 1.00 . A A . 84 ARG CB 1 1 18 32230 1 1 84 ARG CD C 8.232 0.993 -12.558 1.00 . A A . 84 ARG CD 1 1 18 32231 1 1 84 ARG CG C 6.974 0.381 -11.961 1.00 . A A . 84 ARG CG 1 1 18 32232 1 1 84 ARG CZ C 10.207 0.203 -13.790 1.00 . A A . 84 ARG CZ 1 1 18 32233 1 1 84 ARG H H 4.259 2.769 -10.194 1.00 . A A . 84 ARG H 1 1 18 32234 1 1 84 ARG HA H 4.444 0.155 -10.979 1.00 . A A . 84 ARG HA 1 1 18 32235 1 1 84 ARG HB2 H 5.731 2.101 -11.910 1.00 . A A . 84 ARG HB2 1 1 18 32236 1 1 84 ARG HB3 H 6.830 1.955 -10.545 1.00 . A A . 84 ARG HB3 1 1 18 32237 1 1 84 ARG HD2 H 7.957 1.570 -13.428 1.00 . A A . 84 ARG HD2 1 1 18 32238 1 1 84 ARG HD3 H 8.683 1.643 -11.823 1.00 . A A . 84 ARG HD3 1 1 18 32239 1 1 84 ARG HE H 9.099 -0.922 -12.571 1.00 . A A . 84 ARG HE 1 1 18 32240 1 1 84 ARG HG2 H 7.259 -0.412 -11.285 1.00 . A A . 84 ARG HG2 1 1 18 32241 1 1 84 ARG HG3 H 6.368 -0.023 -12.757 1.00 . A A . 84 ARG HG3 1 1 18 32242 1 1 84 ARG HH11 H 9.740 2.145 -14.089 1.00 . A A . 84 ARG HH11 1 1 18 32243 1 1 84 ARG HH12 H 11.130 1.575 -14.951 1.00 . A A . 84 ARG HH12 1 1 18 32244 1 1 84 ARG HH21 H 10.928 -1.684 -13.701 1.00 . A A . 84 ARG HH21 1 1 18 32245 1 1 84 ARG HH22 H 11.804 -0.603 -14.731 1.00 . A A . 84 ARG HH22 1 1 18 32246 1 1 84 ARG N N 4.162 1.858 -9.847 1.00 . A A . 84 ARG N 1 1 18 32247 1 1 84 ARG NE N 9.202 -0.025 -12.951 1.00 . A A . 84 ARG NE 1 1 18 32248 1 1 84 ARG NH1 N 10.372 1.406 -14.321 1.00 . A A . 84 ARG NH1 1 1 18 32249 1 1 84 ARG NH2 N 11.049 -0.775 -14.099 1.00 . A A . 84 ARG NH2 1 1 18 32250 1 1 84 ARG O O 5.871 -1.207 -9.350 1.00 . A A . 84 ARG O 1 1 18 32251 1 1 85 MET C C 5.314 -0.618 -6.042 1.00 . A A . 85 MET C 1 1 18 32252 1 1 85 MET CA C 6.417 -0.018 -6.907 1.00 . A A . 85 MET CA 1 1 18 32253 1 1 85 MET CB C 7.249 0.967 -6.084 1.00 . A A . 85 MET CB 1 1 18 32254 1 1 85 MET CE C 11.099 0.918 -5.772 1.00 . A A . 85 MET CE 1 1 18 32255 1 1 85 MET CG C 8.550 1.376 -6.757 1.00 . A A . 85 MET CG 1 1 18 32256 1 1 85 MET H H 5.641 1.603 -8.026 1.00 . A A . 85 MET H 1 1 18 32257 1 1 85 MET HA H 7.059 -0.813 -7.255 1.00 . A A . 85 MET HA 1 1 18 32258 1 1 85 MET HB2 H 6.664 1.858 -5.911 1.00 . A A . 85 MET HB2 1 1 18 32259 1 1 85 MET HB3 H 7.488 0.513 -5.134 1.00 . A A . 85 MET HB3 1 1 18 32260 1 1 85 MET HE1 H 10.710 1.834 -5.353 1.00 . A A . 85 MET HE1 1 1 18 32261 1 1 85 MET HE2 H 11.449 0.278 -4.975 1.00 . A A . 85 MET HE2 1 1 18 32262 1 1 85 MET HE3 H 11.919 1.145 -6.437 1.00 . A A . 85 MET HE3 1 1 18 32263 1 1 85 MET HG2 H 8.348 1.604 -7.793 1.00 . A A . 85 MET HG2 1 1 18 32264 1 1 85 MET HG3 H 8.932 2.257 -6.264 1.00 . A A . 85 MET HG3 1 1 18 32265 1 1 85 MET N N 5.856 0.648 -8.077 1.00 . A A . 85 MET N 1 1 18 32266 1 1 85 MET O O 5.323 -1.813 -5.746 1.00 . A A . 85 MET O 1 1 18 32267 1 1 85 MET SD S 9.805 0.083 -6.685 1.00 . A A . 85 MET SD 1 1 18 32268 1 1 86 THR C C 2.515 -1.392 -5.453 1.00 . A A . 86 THR C 1 1 18 32269 1 1 86 THR CA C 3.255 -0.228 -4.803 1.00 . A A . 86 THR CA 1 1 18 32270 1 1 86 THR CB C 2.258 0.914 -4.534 1.00 . A A . 86 THR CB 1 1 18 32271 1 1 86 THR CG2 C 1.154 0.458 -3.592 1.00 . A A . 86 THR CG2 1 1 18 32272 1 1 86 THR H H 4.412 1.161 -5.905 1.00 . A A . 86 THR H 1 1 18 32273 1 1 86 THR HA H 3.660 -0.555 -3.857 1.00 . A A . 86 THR HA 1 1 18 32274 1 1 86 THR HB H 1.811 1.210 -5.473 1.00 . A A . 86 THR HB 1 1 18 32275 1 1 86 THR HG1 H 2.485 2.847 -4.211 1.00 . A A . 86 THR HG1 1 1 18 32276 1 1 86 THR HG21 H 1.186 -0.616 -3.495 1.00 . A A . 86 THR HG21 1 1 18 32277 1 1 86 THR HG22 H 0.195 0.754 -3.992 1.00 . A A . 86 THR HG22 1 1 18 32278 1 1 86 THR HG23 H 1.297 0.913 -2.623 1.00 . A A . 86 THR HG23 1 1 18 32279 1 1 86 THR N N 4.364 0.219 -5.637 1.00 . A A . 86 THR N 1 1 18 32280 1 1 86 THR O O 2.460 -2.491 -4.901 1.00 . A A . 86 THR O 1 1 18 32281 1 1 86 THR OG1 O 2.942 2.038 -3.967 1.00 . A A . 86 THR OG1 1 1 18 32282 1 1 87 TYR C C 2.043 -3.437 -7.504 1.00 . A A . 87 TYR C 1 1 18 32283 1 1 87 TYR CA C 1.207 -2.170 -7.351 1.00 . A A . 87 TYR CA 1 1 18 32284 1 1 87 TYR CB C 0.788 -1.652 -8.728 1.00 . A A . 87 TYR CB 1 1 18 32285 1 1 87 TYR CD1 C -0.647 -3.643 -9.321 1.00 . A A . 87 TYR CD1 1 1 18 32286 1 1 87 TYR CD2 C 0.931 -2.875 -10.933 1.00 . A A . 87 TYR CD2 1 1 18 32287 1 1 87 TYR CE1 C -1.051 -4.643 -10.185 1.00 . A A . 87 TYR CE1 1 1 18 32288 1 1 87 TYR CE2 C 0.533 -3.870 -11.804 1.00 . A A . 87 TYR CE2 1 1 18 32289 1 1 87 TYR CG C 0.349 -2.744 -9.678 1.00 . A A . 87 TYR CG 1 1 18 32290 1 1 87 TYR CZ C -0.458 -4.752 -11.426 1.00 . A A . 87 TYR CZ 1 1 18 32291 1 1 87 TYR H H 2.024 -0.247 -7.016 1.00 . A A . 87 TYR H 1 1 18 32292 1 1 87 TYR HA H 0.320 -2.405 -6.781 1.00 . A A . 87 TYR HA 1 1 18 32293 1 1 87 TYR HB2 H -0.035 -0.964 -8.612 1.00 . A A . 87 TYR HB2 1 1 18 32294 1 1 87 TYR HB3 H 1.623 -1.135 -9.179 1.00 . A A . 87 TYR HB3 1 1 18 32295 1 1 87 TYR HD1 H -1.110 -3.555 -8.349 1.00 . A A . 87 TYR HD1 1 1 18 32296 1 1 87 TYR HD2 H 1.707 -2.183 -11.227 1.00 . A A . 87 TYR HD2 1 1 18 32297 1 1 87 TYR HE1 H -1.827 -5.333 -9.889 1.00 . A A . 87 TYR HE1 1 1 18 32298 1 1 87 TYR HE2 H 0.997 -3.956 -12.776 1.00 . A A . 87 TYR HE2 1 1 18 32299 1 1 87 TYR HH H -0.550 -6.594 -11.966 1.00 . A A . 87 TYR HH 1 1 18 32300 1 1 87 TYR N N 1.946 -1.143 -6.627 1.00 . A A . 87 TYR N 1 1 18 32301 1 1 87 TYR O O 1.505 -4.538 -7.620 1.00 . A A . 87 TYR O 1 1 18 32302 1 1 87 TYR OH O -0.858 -5.745 -12.290 1.00 . A A . 87 TYR OH 1 1 18 32303 1 1 88 ALA C C 4.101 -5.387 -6.489 1.00 . A A . 88 ALA C 1 1 18 32304 1 1 88 ALA CA C 4.273 -4.401 -7.639 1.00 . A A . 88 ALA CA 1 1 18 32305 1 1 88 ALA CB C 5.712 -3.913 -7.707 1.00 . A A . 88 ALA CB 1 1 18 32306 1 1 88 ALA H H 3.730 -2.369 -7.407 1.00 . A A . 88 ALA H 1 1 18 32307 1 1 88 ALA HA H 4.045 -4.904 -8.568 1.00 . A A . 88 ALA HA 1 1 18 32308 1 1 88 ALA HB1 H 5.723 -2.833 -7.756 1.00 . A A . 88 ALA HB1 1 1 18 32309 1 1 88 ALA HB2 H 6.245 -4.239 -6.826 1.00 . A A . 88 ALA HB2 1 1 18 32310 1 1 88 ALA HB3 H 6.188 -4.318 -8.587 1.00 . A A . 88 ALA HB3 1 1 18 32311 1 1 88 ALA N N 3.361 -3.272 -7.503 1.00 . A A . 88 ALA N 1 1 18 32312 1 1 88 ALA O O 3.766 -6.553 -6.702 1.00 . A A . 88 ALA O 1 1 18 32313 1 1 89 SER C C 2.764 -5.785 -3.590 1.00 . A A . 89 SER C 1 1 18 32314 1 1 89 SER CA C 4.207 -5.755 -4.085 1.00 . A A . 89 SER CA 1 1 18 32315 1 1 89 SER CB C 5.129 -5.249 -2.974 1.00 . A A . 89 SER CB 1 1 18 32316 1 1 89 SER H H 4.596 -3.975 -5.163 1.00 . A A . 89 SER H 1 1 18 32317 1 1 89 SER HA H 4.502 -6.757 -4.358 1.00 . A A . 89 SER HA 1 1 18 32318 1 1 89 SER HB2 H 6.097 -5.017 -3.390 1.00 . A A . 89 SER HB2 1 1 18 32319 1 1 89 SER HB3 H 4.703 -4.358 -2.535 1.00 . A A . 89 SER HB3 1 1 18 32320 1 1 89 SER HG H 4.508 -6.782 -1.925 1.00 . A A . 89 SER HG 1 1 18 32321 1 1 89 SER N N 4.332 -4.913 -5.269 1.00 . A A . 89 SER N 1 1 18 32322 1 1 89 SER O O 2.463 -6.381 -2.555 1.00 . A A . 89 SER O 1 1 18 32323 1 1 89 SER OG O 5.290 -6.226 -1.960 1.00 . A A . 89 SER OG 1 1 18 32324 1 1 90 SER C C -0.357 -6.028 -4.849 1.00 . A A . 90 SER C 1 1 18 32325 1 1 90 SER CA C 0.464 -5.086 -3.973 1.00 . A A . 90 SER CA 1 1 18 32326 1 1 90 SER CB C -0.066 -3.657 -4.104 1.00 . A A . 90 SER CB 1 1 18 32327 1 1 90 SER H H 2.177 -4.682 -5.150 1.00 . A A . 90 SER H 1 1 18 32328 1 1 90 SER HA H 0.375 -5.401 -2.944 1.00 . A A . 90 SER HA 1 1 18 32329 1 1 90 SER HB2 H 0.625 -2.975 -3.633 1.00 . A A . 90 SER HB2 1 1 18 32330 1 1 90 SER HB3 H -0.163 -3.406 -5.151 1.00 . A A . 90 SER HB3 1 1 18 32331 1 1 90 SER HG H -1.378 -2.683 -3.023 1.00 . A A . 90 SER HG 1 1 18 32332 1 1 90 SER N N 1.875 -5.138 -4.337 1.00 . A A . 90 SER N 1 1 18 32333 1 1 90 SER O O -1.406 -6.522 -4.435 1.00 . A A . 90 SER O 1 1 18 32334 1 1 90 SER OG O -1.333 -3.524 -3.484 1.00 . A A . 90 SER OG 1 1 18 32335 1 1 91 LYS C C -0.922 -8.477 -6.331 1.00 . A A . 91 LYS C 1 1 18 32336 1 1 91 LYS CA C -0.559 -7.154 -6.997 1.00 . A A . 91 LYS CA 1 1 18 32337 1 1 91 LYS CB C 0.320 -7.413 -8.223 1.00 . A A . 91 LYS CB 1 1 18 32338 1 1 91 LYS CD C 2.642 -8.114 -8.873 1.00 . A A . 91 LYS CD 1 1 18 32339 1 1 91 LYS CE C 3.883 -8.864 -8.412 1.00 . A A . 91 LYS CE 1 1 18 32340 1 1 91 LYS CG C 1.457 -8.386 -7.963 1.00 . A A . 91 LYS CG 1 1 18 32341 1 1 91 LYS H H 0.969 -5.847 -6.334 1.00 . A A . 91 LYS H 1 1 18 32342 1 1 91 LYS HA H -1.466 -6.662 -7.312 1.00 . A A . 91 LYS HA 1 1 18 32343 1 1 91 LYS HB2 H -0.296 -7.815 -9.014 1.00 . A A . 91 LYS HB2 1 1 18 32344 1 1 91 LYS HB3 H 0.744 -6.475 -8.552 1.00 . A A . 91 LYS HB3 1 1 18 32345 1 1 91 LYS HD2 H 2.396 -8.432 -9.876 1.00 . A A . 91 LYS HD2 1 1 18 32346 1 1 91 LYS HD3 H 2.851 -7.054 -8.872 1.00 . A A . 91 LYS HD3 1 1 18 32347 1 1 91 LYS HE2 H 4.752 -8.263 -8.630 1.00 . A A . 91 LYS HE2 1 1 18 32348 1 1 91 LYS HE3 H 3.815 -9.023 -7.346 1.00 . A A . 91 LYS HE3 1 1 18 32349 1 1 91 LYS HG2 H 1.775 -8.286 -6.936 1.00 . A A . 91 LYS HG2 1 1 18 32350 1 1 91 LYS HG3 H 1.104 -9.392 -8.136 1.00 . A A . 91 LYS HG3 1 1 18 32351 1 1 91 LYS HZ1 H 3.304 -10.274 -9.839 1.00 . A A . 91 LYS HZ1 1 1 18 32352 1 1 91 LYS HZ2 H 3.891 -10.952 -8.405 1.00 . A A . 91 LYS HZ2 1 1 18 32353 1 1 91 LYS HZ3 H 4.964 -10.267 -9.518 1.00 . A A . 91 LYS HZ3 1 1 18 32354 1 1 91 LYS N N 0.128 -6.271 -6.061 1.00 . A A . 91 LYS N 1 1 18 32355 1 1 91 LYS NZ N 4.020 -10.181 -9.091 1.00 . A A . 91 LYS NZ 1 1 18 32356 1 1 91 LYS O O -1.936 -9.091 -6.661 1.00 . A A . 91 LYS O 1 1 18 32357 1 1 92 ASP C C -1.740 -10.201 -4.109 1.00 . A A . 92 ASP C 1 1 18 32358 1 1 92 ASP CA C -0.324 -10.158 -4.675 1.00 . A A . 92 ASP CA 1 1 18 32359 1 1 92 ASP CB C 0.695 -10.324 -3.547 1.00 . A A . 92 ASP CB 1 1 18 32360 1 1 92 ASP CG C 1.062 -11.775 -3.307 1.00 . A A . 92 ASP CG 1 1 18 32361 1 1 92 ASP H H 0.703 -8.374 -5.171 1.00 . A A . 92 ASP H 1 1 18 32362 1 1 92 ASP HA H -0.206 -10.969 -5.377 1.00 . A A . 92 ASP HA 1 1 18 32363 1 1 92 ASP HB2 H 1.595 -9.782 -3.800 1.00 . A A . 92 ASP HB2 1 1 18 32364 1 1 92 ASP HB3 H 0.281 -9.920 -2.635 1.00 . A A . 92 ASP HB3 1 1 18 32365 1 1 92 ASP N N -0.089 -8.909 -5.390 1.00 . A A . 92 ASP N 1 1 18 32366 1 1 92 ASP O O -2.332 -11.271 -3.974 1.00 . A A . 92 ASP O 1 1 18 32367 1 1 92 ASP OD1 O 1.174 -12.530 -4.296 1.00 . A A . 92 ASP OD1 1 1 18 32368 1 1 92 ASP OD2 O 1.237 -12.156 -2.131 1.00 . A A . 92 ASP OD2 1 1 18 32369 1 1 93 ALA C C -4.648 -8.680 -4.327 1.00 . A A . 93 ALA C 1 1 18 32370 1 1 93 ALA CA C -3.622 -8.935 -3.228 1.00 . A A . 93 ALA CA 1 1 18 32371 1 1 93 ALA CB C -3.686 -7.836 -2.178 1.00 . A A . 93 ALA CB 1 1 18 32372 1 1 93 ALA H H -1.754 -8.212 -3.910 1.00 . A A . 93 ALA H 1 1 18 32373 1 1 93 ALA HA H -3.853 -9.874 -2.745 1.00 . A A . 93 ALA HA 1 1 18 32374 1 1 93 ALA HB1 H -4.717 -7.559 -2.011 1.00 . A A . 93 ALA HB1 1 1 18 32375 1 1 93 ALA HB2 H -3.255 -8.194 -1.255 1.00 . A A . 93 ALA HB2 1 1 18 32376 1 1 93 ALA HB3 H -3.133 -6.976 -2.524 1.00 . A A . 93 ALA HB3 1 1 18 32377 1 1 93 ALA N N -2.276 -9.031 -3.779 1.00 . A A . 93 ALA N 1 1 18 32378 1 1 93 ALA O O -5.625 -9.419 -4.462 1.00 . A A . 93 ALA O 1 1 18 32379 1 1 94 LEU C C -5.684 -8.506 -7.029 1.00 . A A . 94 LEU C 1 1 18 32380 1 1 94 LEU CA C -5.327 -7.278 -6.197 1.00 . A A . 94 LEU CA 1 1 18 32381 1 1 94 LEU CB C -4.692 -6.210 -7.089 1.00 . A A . 94 LEU CB 1 1 18 32382 1 1 94 LEU CD1 C -5.825 -4.461 -5.696 1.00 . A A . 94 LEU CD1 1 1 18 32383 1 1 94 LEU CD2 C -3.339 -4.723 -5.591 1.00 . A A . 94 LEU CD2 1 1 18 32384 1 1 94 LEU CG C -4.571 -4.812 -6.481 1.00 . A A . 94 LEU CG 1 1 18 32385 1 1 94 LEU H H -3.627 -7.080 -4.953 1.00 . A A . 94 LEU H 1 1 18 32386 1 1 94 LEU HA H -6.230 -6.879 -5.760 1.00 . A A . 94 LEU HA 1 1 18 32387 1 1 94 LEU HB2 H -3.700 -6.544 -7.350 1.00 . A A . 94 LEU HB2 1 1 18 32388 1 1 94 LEU HB3 H -5.290 -6.131 -7.986 1.00 . A A . 94 LEU HB3 1 1 18 32389 1 1 94 LEU HD11 H -5.867 -5.060 -4.799 1.00 . A A . 94 LEU HD11 1 1 18 32390 1 1 94 LEU HD12 H -6.696 -4.659 -6.302 1.00 . A A . 94 LEU HD12 1 1 18 32391 1 1 94 LEU HD13 H -5.802 -3.414 -5.430 1.00 . A A . 94 LEU HD13 1 1 18 32392 1 1 94 LEU HD21 H -3.585 -5.076 -4.600 1.00 . A A . 94 LEU HD21 1 1 18 32393 1 1 94 LEU HD22 H -3.009 -3.697 -5.536 1.00 . A A . 94 LEU HD22 1 1 18 32394 1 1 94 LEU HD23 H -2.550 -5.334 -6.006 1.00 . A A . 94 LEU HD23 1 1 18 32395 1 1 94 LEU HG H -4.462 -4.088 -7.277 1.00 . A A . 94 LEU HG 1 1 18 32396 1 1 94 LEU N N -4.421 -7.631 -5.109 1.00 . A A . 94 LEU N 1 1 18 32397 1 1 94 LEU O O -6.858 -8.838 -7.192 1.00 . A A . 94 LEU O 1 1 18 32398 1 1 95 LEU C C -5.576 -11.459 -7.565 1.00 . A A . 95 LEU C 1 1 18 32399 1 1 95 LEU CA C -4.868 -10.370 -8.365 1.00 . A A . 95 LEU CA 1 1 18 32400 1 1 95 LEU CB C -3.528 -10.893 -8.885 1.00 . A A . 95 LEU CB 1 1 18 32401 1 1 95 LEU CD1 C -1.613 -10.343 -10.406 1.00 . A A . 95 LEU CD1 1 1 18 32402 1 1 95 LEU CD2 C -3.691 -11.377 -11.339 1.00 . A A . 95 LEU CD2 1 1 18 32403 1 1 95 LEU CG C -3.127 -10.433 -10.287 1.00 . A A . 95 LEU CG 1 1 18 32404 1 1 95 LEU H H -3.750 -8.863 -7.386 1.00 . A A . 95 LEU H 1 1 18 32405 1 1 95 LEU HA H -5.489 -10.095 -9.205 1.00 . A A . 95 LEU HA 1 1 18 32406 1 1 95 LEU HB2 H -2.759 -10.572 -8.199 1.00 . A A . 95 LEU HB2 1 1 18 32407 1 1 95 LEU HB3 H -3.575 -11.973 -8.890 1.00 . A A . 95 LEU HB3 1 1 18 32408 1 1 95 LEU HD11 H -1.316 -10.599 -11.412 1.00 . A A . 95 LEU HD11 1 1 18 32409 1 1 95 LEU HD12 H -1.156 -11.029 -9.710 1.00 . A A . 95 LEU HD12 1 1 18 32410 1 1 95 LEU HD13 H -1.294 -9.336 -10.181 1.00 . A A . 95 LEU HD13 1 1 18 32411 1 1 95 LEU HD21 H -4.010 -12.294 -10.867 1.00 . A A . 95 LEU HD21 1 1 18 32412 1 1 95 LEU HD22 H -2.928 -11.595 -12.072 1.00 . A A . 95 LEU HD22 1 1 18 32413 1 1 95 LEU HD23 H -4.535 -10.909 -11.827 1.00 . A A . 95 LEU HD23 1 1 18 32414 1 1 95 LEU HG H -3.535 -9.448 -10.467 1.00 . A A . 95 LEU HG 1 1 18 32415 1 1 95 LEU N N -4.663 -9.177 -7.551 1.00 . A A . 95 LEU N 1 1 18 32416 1 1 95 LEU O O -6.319 -12.269 -8.121 1.00 . A A . 95 LEU O 1 1 18 32417 1 1 96 LYS C C -7.383 -12.046 -5.013 1.00 . A A . 96 LYS C 1 1 18 32418 1 1 96 LYS CA C -5.961 -12.458 -5.379 1.00 . A A . 96 LYS CA 1 1 18 32419 1 1 96 LYS CB C -5.126 -12.634 -4.108 1.00 . A A . 96 LYS CB 1 1 18 32420 1 1 96 LYS CD C -3.211 -13.624 -5.397 1.00 . A A . 96 LYS CD 1 1 18 32421 1 1 96 LYS CE C -3.725 -14.421 -6.586 1.00 . A A . 96 LYS CE 1 1 18 32422 1 1 96 LYS CG C -4.124 -13.772 -4.191 1.00 . A A . 96 LYS CG 1 1 18 32423 1 1 96 LYS H H -4.741 -10.800 -5.873 1.00 . A A . 96 LYS H 1 1 18 32424 1 1 96 LYS HA H -5.996 -13.398 -5.909 1.00 . A A . 96 LYS HA 1 1 18 32425 1 1 96 LYS HB2 H -4.585 -11.718 -3.918 1.00 . A A . 96 LYS HB2 1 1 18 32426 1 1 96 LYS HB3 H -5.792 -12.828 -3.279 1.00 . A A . 96 LYS HB3 1 1 18 32427 1 1 96 LYS HD2 H -3.159 -12.582 -5.673 1.00 . A A . 96 LYS HD2 1 1 18 32428 1 1 96 LYS HD3 H -2.224 -13.980 -5.136 1.00 . A A . 96 LYS HD3 1 1 18 32429 1 1 96 LYS HE2 H -4.225 -15.306 -6.221 1.00 . A A . 96 LYS HE2 1 1 18 32430 1 1 96 LYS HE3 H -4.428 -13.811 -7.135 1.00 . A A . 96 LYS HE3 1 1 18 32431 1 1 96 LYS HG2 H -3.521 -13.774 -3.295 1.00 . A A . 96 LYS HG2 1 1 18 32432 1 1 96 LYS HG3 H -4.660 -14.707 -4.269 1.00 . A A . 96 LYS HG3 1 1 18 32433 1 1 96 LYS HZ1 H -2.794 -15.790 -7.859 1.00 . A A . 96 LYS HZ1 1 1 18 32434 1 1 96 LYS HZ2 H -1.715 -14.819 -6.990 1.00 . A A . 96 LYS HZ2 1 1 18 32435 1 1 96 LYS HZ3 H -2.563 -14.174 -8.304 1.00 . A A . 96 LYS HZ3 1 1 18 32436 1 1 96 LYS N N -5.343 -11.472 -6.257 1.00 . A A . 96 LYS N 1 1 18 32437 1 1 96 LYS NZ N -2.622 -14.830 -7.499 1.00 . A A . 96 LYS NZ 1 1 18 32438 1 1 96 LYS O O -8.140 -12.831 -4.442 1.00 . A A . 96 LYS O 1 1 18 32439 1 1 97 LYS C C -9.970 -10.380 -6.287 1.00 . A A . 97 LYS C 1 1 18 32440 1 1 97 LYS CA C -9.073 -10.295 -5.056 1.00 . A A . 97 LYS CA 1 1 18 32441 1 1 97 LYS CB C -8.987 -8.845 -4.575 1.00 . A A . 97 LYS CB 1 1 18 32442 1 1 97 LYS CD C -9.234 -9.446 -2.148 1.00 . A A . 97 LYS CD 1 1 18 32443 1 1 97 LYS CE C -8.442 -10.574 -1.504 1.00 . A A . 97 LYS CE 1 1 18 32444 1 1 97 LYS CG C -8.403 -8.701 -3.180 1.00 . A A . 97 LYS CG 1 1 18 32445 1 1 97 LYS H H -7.092 -10.232 -5.801 1.00 . A A . 97 LYS H 1 1 18 32446 1 1 97 LYS HA H -9.500 -10.901 -4.272 1.00 . A A . 97 LYS HA 1 1 18 32447 1 1 97 LYS HB2 H -8.367 -8.286 -5.261 1.00 . A A . 97 LYS HB2 1 1 18 32448 1 1 97 LYS HB3 H -9.980 -8.419 -4.572 1.00 . A A . 97 LYS HB3 1 1 18 32449 1 1 97 LYS HD2 H -9.543 -8.754 -1.379 1.00 . A A . 97 LYS HD2 1 1 18 32450 1 1 97 LYS HD3 H -10.106 -9.861 -2.633 1.00 . A A . 97 LYS HD3 1 1 18 32451 1 1 97 LYS HE2 H -8.600 -11.477 -2.072 1.00 . A A . 97 LYS HE2 1 1 18 32452 1 1 97 LYS HE3 H -7.393 -10.316 -1.523 1.00 . A A . 97 LYS HE3 1 1 18 32453 1 1 97 LYS HG2 H -7.400 -9.102 -3.176 1.00 . A A . 97 LYS HG2 1 1 18 32454 1 1 97 LYS HG3 H -8.375 -7.653 -2.918 1.00 . A A . 97 LYS HG3 1 1 18 32455 1 1 97 LYS HZ1 H -8.021 -10.947 0.508 1.00 . A A . 97 LYS HZ1 1 1 18 32456 1 1 97 LYS HZ2 H -9.459 -11.655 -0.035 1.00 . A A . 97 LYS HZ2 1 1 18 32457 1 1 97 LYS HZ3 H -9.395 -9.991 0.261 1.00 . A A . 97 LYS HZ3 1 1 18 32458 1 1 97 LYS N N -7.741 -10.811 -5.347 1.00 . A A . 97 LYS N 1 1 18 32459 1 1 97 LYS NZ N -8.858 -10.808 -0.093 1.00 . A A . 97 LYS NZ 1 1 18 32460 1 1 97 LYS O O -10.930 -9.621 -6.422 1.00 . A A . 97 LYS O 1 1 18 32461 1 1 98 LEU C C -10.630 -12.978 -8.700 1.00 . A A . 98 LEU C 1 1 18 32462 1 1 98 LEU CA C -10.431 -11.496 -8.401 1.00 . A A . 98 LEU CA 1 1 18 32463 1 1 98 LEU CB C -9.736 -10.815 -9.582 1.00 . A A . 98 LEU CB 1 1 18 32464 1 1 98 LEU CD1 C -8.120 -9.062 -10.357 1.00 . A A . 98 LEU CD1 1 1 18 32465 1 1 98 LEU CD2 C -10.279 -8.385 -9.292 1.00 . A A . 98 LEU CD2 1 1 18 32466 1 1 98 LEU CG C -9.166 -9.422 -9.313 1.00 . A A . 98 LEU CG 1 1 18 32467 1 1 98 LEU H H -8.876 -11.885 -7.019 1.00 . A A . 98 LEU H 1 1 18 32468 1 1 98 LEU HA H -11.397 -11.038 -8.250 1.00 . A A . 98 LEU HA 1 1 18 32469 1 1 98 LEU HB2 H -8.922 -11.450 -9.897 1.00 . A A . 98 LEU HB2 1 1 18 32470 1 1 98 LEU HB3 H -10.455 -10.730 -10.384 1.00 . A A . 98 LEU HB3 1 1 18 32471 1 1 98 LEU HD11 H -7.134 -9.181 -9.933 1.00 . A A . 98 LEU HD11 1 1 18 32472 1 1 98 LEU HD12 H -8.258 -8.037 -10.667 1.00 . A A . 98 LEU HD12 1 1 18 32473 1 1 98 LEU HD13 H -8.226 -9.714 -11.212 1.00 . A A . 98 LEU HD13 1 1 18 32474 1 1 98 LEU HD21 H -10.687 -8.314 -8.295 1.00 . A A . 98 LEU HD21 1 1 18 32475 1 1 98 LEU HD22 H -11.058 -8.680 -9.980 1.00 . A A . 98 LEU HD22 1 1 18 32476 1 1 98 LEU HD23 H -9.882 -7.424 -9.588 1.00 . A A . 98 LEU HD23 1 1 18 32477 1 1 98 LEU HG H -8.685 -9.417 -8.344 1.00 . A A . 98 LEU HG 1 1 18 32478 1 1 98 LEU N N -9.652 -11.310 -7.182 1.00 . A A . 98 LEU N 1 1 18 32479 1 1 98 LEU O O -10.172 -13.840 -7.949 1.00 . A A . 98 LEU O 1 1 18 32480 1 1 99 ASP C C -11.244 -14.854 -11.677 1.00 . A A . 99 ASP C 1 1 18 32481 1 1 99 ASP CA C -11.571 -14.647 -10.201 1.00 . A A . 99 ASP CA 1 1 18 32482 1 1 99 ASP CB C -13.031 -15.014 -9.933 1.00 . A A . 99 ASP CB 1 1 18 32483 1 1 99 ASP CG C -13.285 -16.504 -10.057 1.00 . A A . 99 ASP CG 1 1 18 32484 1 1 99 ASP H H -11.653 -12.537 -10.359 1.00 . A A . 99 ASP H 1 1 18 32485 1 1 99 ASP HA H -10.933 -15.287 -9.611 1.00 . A A . 99 ASP HA 1 1 18 32486 1 1 99 ASP HB2 H -13.295 -14.705 -8.932 1.00 . A A . 99 ASP HB2 1 1 18 32487 1 1 99 ASP HB3 H -13.661 -14.499 -10.642 1.00 . A A . 99 ASP HB3 1 1 18 32488 1 1 99 ASP N N -11.314 -13.268 -9.801 1.00 . A A . 99 ASP N 1 1 18 32489 1 1 99 ASP O O -12.008 -14.455 -12.554 1.00 . A A . 99 ASP O 1 1 18 32490 1 1 99 ASP OD1 O -12.303 -17.275 -10.055 1.00 . A A . 99 ASP OD1 1 1 18 32491 1 1 99 ASP OD2 O -14.466 -16.898 -10.156 1.00 . A A . 99 ASP OD2 1 1 18 32492 1 1 100 GLY C C -8.511 -14.877 -13.729 1.00 . A A . 100 GLY C 1 1 18 32493 1 1 100 GLY CA C -9.693 -15.729 -13.313 1.00 . A A . 100 GLY CA 1 1 18 32494 1 1 100 GLY H H -9.531 -15.776 -11.202 1.00 . A A . 100 GLY H 1 1 18 32495 1 1 100 GLY HA2 H -9.426 -16.771 -13.414 1.00 . A A . 100 GLY HA2 1 1 18 32496 1 1 100 GLY HA3 H -10.524 -15.515 -13.968 1.00 . A A . 100 GLY HA3 1 1 18 32497 1 1 100 GLY N N -10.101 -15.481 -11.942 1.00 . A A . 100 GLY N 1 1 18 32498 1 1 100 GLY O O -7.949 -15.067 -14.807 1.00 . A A . 100 GLY O 1 1 18 32499 1 1 101 ALA C C -5.710 -13.838 -13.291 1.00 . A A . 101 ALA C 1 1 18 32500 1 1 101 ALA CA C -7.009 -13.050 -13.156 1.00 . A A . 101 ALA CA 1 1 18 32501 1 1 101 ALA CB C -6.878 -11.995 -12.067 1.00 . A A . 101 ALA CB 1 1 18 32502 1 1 101 ALA H H -8.619 -13.832 -12.028 1.00 . A A . 101 ALA H 1 1 18 32503 1 1 101 ALA HA H -7.210 -12.544 -14.090 1.00 . A A . 101 ALA HA 1 1 18 32504 1 1 101 ALA HB1 H -6.496 -11.081 -12.497 1.00 . A A . 101 ALA HB1 1 1 18 32505 1 1 101 ALA HB2 H -7.847 -11.810 -11.628 1.00 . A A . 101 ALA HB2 1 1 18 32506 1 1 101 ALA HB3 H -6.199 -12.347 -11.306 1.00 . A A . 101 ALA HB3 1 1 18 32507 1 1 101 ALA N N -8.132 -13.934 -12.872 1.00 . A A . 101 ALA N 1 1 18 32508 1 1 101 ALA O O -5.033 -14.114 -12.300 1.00 . A A . 101 ALA O 1 1 18 32509 1 1 102 THR C C -2.949 -14.032 -14.940 1.00 . A A . 102 THR C 1 1 18 32510 1 1 102 THR CA C -4.151 -14.957 -14.787 1.00 . A A . 102 THR CA 1 1 18 32511 1 1 102 THR CB C -4.289 -15.815 -16.059 1.00 . A A . 102 THR CB 1 1 18 32512 1 1 102 THR CG2 C -5.550 -16.664 -16.005 1.00 . A A . 102 THR CG2 1 1 18 32513 1 1 102 THR H H -5.948 -13.950 -15.272 1.00 . A A . 102 THR H 1 1 18 32514 1 1 102 THR HA H -3.981 -15.618 -13.949 1.00 . A A . 102 THR HA 1 1 18 32515 1 1 102 THR HB H -3.433 -16.472 -16.126 1.00 . A A . 102 THR HB 1 1 18 32516 1 1 102 THR HG1 H -3.696 -15.298 -17.868 1.00 . A A . 102 THR HG1 1 1 18 32517 1 1 102 THR HG21 H -6.156 -16.463 -16.876 1.00 . A A . 102 THR HG21 1 1 18 32518 1 1 102 THR HG22 H -6.110 -16.421 -15.115 1.00 . A A . 102 THR HG22 1 1 18 32519 1 1 102 THR HG23 H -5.280 -17.709 -15.987 1.00 . A A . 102 THR HG23 1 1 18 32520 1 1 102 THR N N -5.367 -14.199 -14.524 1.00 . A A . 102 THR N 1 1 18 32521 1 1 102 THR O O -3.034 -12.837 -14.660 1.00 . A A . 102 THR O 1 1 18 32522 1 1 102 THR OG1 O -4.323 -14.973 -17.217 1.00 . A A . 102 THR OG1 1 1 18 32523 1 1 103 ALA C C -0.555 -13.221 -16.980 1.00 . A A . 103 ALA C 1 1 18 32524 1 1 103 ALA CA C -0.611 -13.817 -15.578 1.00 . A A . 103 ALA CA 1 1 18 32525 1 1 103 ALA CB C 0.613 -14.685 -15.322 1.00 . A A . 103 ALA CB 1 1 18 32526 1 1 103 ALA H H -1.824 -15.551 -15.591 1.00 . A A . 103 ALA H 1 1 18 32527 1 1 103 ALA HA H -0.609 -13.014 -14.856 1.00 . A A . 103 ALA HA 1 1 18 32528 1 1 103 ALA HB1 H 0.974 -15.081 -16.260 1.00 . A A . 103 ALA HB1 1 1 18 32529 1 1 103 ALA HB2 H 1.386 -14.089 -14.860 1.00 . A A . 103 ALA HB2 1 1 18 32530 1 1 103 ALA HB3 H 0.345 -15.499 -14.666 1.00 . A A . 103 ALA HB3 1 1 18 32531 1 1 103 ALA N N -1.830 -14.593 -15.386 1.00 . A A . 103 ALA N 1 1 18 32532 1 1 103 ALA O O 0.498 -12.772 -17.433 1.00 . A A . 103 ALA O 1 1 18 32533 1 1 104 VAL C C -1.918 -11.161 -18.992 1.00 . A A . 104 VAL C 1 1 18 32534 1 1 104 VAL CA C -1.776 -12.679 -19.015 1.00 . A A . 104 VAL CA 1 1 18 32535 1 1 104 VAL CB C -2.961 -13.282 -19.792 1.00 . A A . 104 VAL CB 1 1 18 32536 1 1 104 VAL CG1 C -4.279 -12.734 -19.266 1.00 . A A . 104 VAL CG1 1 1 18 32537 1 1 104 VAL CG2 C -2.816 -13.009 -21.281 1.00 . A A . 104 VAL CG2 1 1 18 32538 1 1 104 VAL H H -2.501 -13.592 -17.249 1.00 . A A . 104 VAL H 1 1 18 32539 1 1 104 VAL HA H -0.864 -12.938 -19.534 1.00 . A A . 104 VAL HA 1 1 18 32540 1 1 104 VAL HB H -2.957 -14.352 -19.642 1.00 . A A . 104 VAL HB 1 1 18 32541 1 1 104 VAL HG11 H -4.101 -12.188 -18.351 1.00 . A A . 104 VAL HG11 1 1 18 32542 1 1 104 VAL HG12 H -4.713 -12.073 -20.002 1.00 . A A . 104 VAL HG12 1 1 18 32543 1 1 104 VAL HG13 H -4.957 -13.552 -19.071 1.00 . A A . 104 VAL HG13 1 1 18 32544 1 1 104 VAL HG21 H -3.322 -13.782 -21.840 1.00 . A A . 104 VAL HG21 1 1 18 32545 1 1 104 VAL HG22 H -3.254 -12.050 -21.514 1.00 . A A . 104 VAL HG22 1 1 18 32546 1 1 104 VAL HG23 H -1.769 -13.000 -21.546 1.00 . A A . 104 VAL HG23 1 1 18 32547 1 1 104 VAL N N -1.695 -13.220 -17.664 1.00 . A A . 104 VAL N 1 1 18 32548 1 1 104 VAL O O -2.118 -10.530 -20.029 1.00 . A A . 104 VAL O 1 1 18 32549 1 1 105 ALA C C -0.878 -8.408 -18.476 1.00 . A A . 105 ALA C 1 1 18 32550 1 1 105 ALA CA C -1.926 -9.137 -17.642 1.00 . A A . 105 ALA CA 1 1 18 32551 1 1 105 ALA CB C -1.794 -8.755 -16.175 1.00 . A A . 105 ALA CB 1 1 18 32552 1 1 105 ALA H H -1.652 -11.138 -17.010 1.00 . A A . 105 ALA H 1 1 18 32553 1 1 105 ALA HA H -2.909 -8.840 -17.978 1.00 . A A . 105 ALA HA 1 1 18 32554 1 1 105 ALA HB1 H -1.836 -7.680 -16.078 1.00 . A A . 105 ALA HB1 1 1 18 32555 1 1 105 ALA HB2 H -2.602 -9.199 -15.613 1.00 . A A . 105 ALA HB2 1 1 18 32556 1 1 105 ALA HB3 H -0.850 -9.114 -15.793 1.00 . A A . 105 ALA HB3 1 1 18 32557 1 1 105 ALA N N -1.812 -10.581 -17.801 1.00 . A A . 105 ALA N 1 1 18 32558 1 1 105 ALA O O 0.037 -9.027 -19.021 1.00 . A A . 105 ALA O 1 1 18 32559 1 1 106 LEU C C 0.237 -4.976 -18.611 1.00 . A A . 106 LEU C 1 1 18 32560 1 1 106 LEU CA C -0.081 -6.277 -19.342 1.00 . A A . 106 LEU CA 1 1 18 32561 1 1 106 LEU CB C -0.659 -5.971 -20.725 1.00 . A A . 106 LEU CB 1 1 18 32562 1 1 106 LEU CD1 C 1.338 -4.819 -21.710 1.00 . A A . 106 LEU CD1 1 1 18 32563 1 1 106 LEU CD2 C 1.064 -7.290 -21.980 1.00 . A A . 106 LEU CD2 1 1 18 32564 1 1 106 LEU CG C 0.341 -5.955 -21.881 1.00 . A A . 106 LEU CG 1 1 18 32565 1 1 106 LEU H H -1.765 -6.654 -18.116 1.00 . A A . 106 LEU H 1 1 18 32566 1 1 106 LEU HA H 0.831 -6.843 -19.459 1.00 . A A . 106 LEU HA 1 1 18 32567 1 1 106 LEU HB2 H -1.406 -6.718 -20.944 1.00 . A A . 106 LEU HB2 1 1 18 32568 1 1 106 LEU HB3 H -1.128 -4.998 -20.678 1.00 . A A . 106 LEU HB3 1 1 18 32569 1 1 106 LEU HD11 H 1.630 -4.447 -22.680 1.00 . A A . 106 LEU HD11 1 1 18 32570 1 1 106 LEU HD12 H 2.209 -5.181 -21.185 1.00 . A A . 106 LEU HD12 1 1 18 32571 1 1 106 LEU HD13 H 0.881 -4.022 -21.141 1.00 . A A . 106 LEU HD13 1 1 18 32572 1 1 106 LEU HD21 H 1.931 -7.278 -21.338 1.00 . A A . 106 LEU HD21 1 1 18 32573 1 1 106 LEU HD22 H 1.373 -7.457 -23.001 1.00 . A A . 106 LEU HD22 1 1 18 32574 1 1 106 LEU HD23 H 0.398 -8.084 -21.672 1.00 . A A . 106 LEU HD23 1 1 18 32575 1 1 106 LEU HG H -0.192 -5.793 -22.808 1.00 . A A . 106 LEU HG 1 1 18 32576 1 1 106 LEU N N -1.017 -7.091 -18.573 1.00 . A A . 106 LEU N 1 1 18 32577 1 1 106 LEU O O -0.634 -4.378 -17.981 1.00 . A A . 106 LEU O 1 1 18 32578 1 1 107 GLU C C 2.963 -2.585 -18.899 1.00 . A A . 107 GLU C 1 1 18 32579 1 1 107 GLU CA C 1.923 -3.313 -18.052 1.00 . A A . 107 GLU CA 1 1 18 32580 1 1 107 GLU CB C 2.499 -3.617 -16.667 1.00 . A A . 107 GLU CB 1 1 18 32581 1 1 107 GLU CD C 4.930 -4.144 -16.225 1.00 . A A . 107 GLU CD 1 1 18 32582 1 1 107 GLU CG C 3.586 -4.679 -16.680 1.00 . A A . 107 GLU CG 1 1 18 32583 1 1 107 GLU H H 2.140 -5.065 -19.220 1.00 . A A . 107 GLU H 1 1 18 32584 1 1 107 GLU HA H 1.059 -2.676 -17.939 1.00 . A A . 107 GLU HA 1 1 18 32585 1 1 107 GLU HB2 H 2.915 -2.709 -16.256 1.00 . A A . 107 GLU HB2 1 1 18 32586 1 1 107 GLU HB3 H 1.700 -3.958 -16.026 1.00 . A A . 107 GLU HB3 1 1 18 32587 1 1 107 GLU HG2 H 3.294 -5.483 -16.021 1.00 . A A . 107 GLU HG2 1 1 18 32588 1 1 107 GLU HG3 H 3.688 -5.059 -17.686 1.00 . A A . 107 GLU HG3 1 1 18 32589 1 1 107 GLU N N 1.491 -4.544 -18.703 1.00 . A A . 107 GLU N 1 1 18 32590 1 1 107 GLU O O 4.141 -2.941 -18.895 1.00 . A A . 107 GLU O 1 1 18 32591 1 1 107 GLU OE1 O 4.996 -3.577 -15.113 1.00 . A A . 107 GLU OE1 1 1 18 32592 1 1 107 GLU OE2 O 5.914 -4.290 -16.979 1.00 . A A . 107 GLU OE2 1 1 18 32593 1 1 108 ALA C C 3.022 0.689 -20.471 1.00 . A A . 108 ALA C 1 1 18 32594 1 1 108 ALA CA C 3.409 -0.786 -20.475 1.00 . A A . 108 ALA CA 1 1 18 32595 1 1 108 ALA CB C 3.395 -1.333 -21.895 1.00 . A A . 108 ALA CB 1 1 18 32596 1 1 108 ALA H H 1.568 -1.330 -19.586 1.00 . A A . 108 ALA H 1 1 18 32597 1 1 108 ALA HA H 4.413 -0.886 -20.087 1.00 . A A . 108 ALA HA 1 1 18 32598 1 1 108 ALA HB1 H 3.413 -2.413 -21.864 1.00 . A A . 108 ALA HB1 1 1 18 32599 1 1 108 ALA HB2 H 2.499 -1.003 -22.399 1.00 . A A . 108 ALA HB2 1 1 18 32600 1 1 108 ALA HB3 H 4.262 -0.974 -22.428 1.00 . A A . 108 ALA HB3 1 1 18 32601 1 1 108 ALA N N 2.518 -1.565 -19.625 1.00 . A A . 108 ALA N 1 1 18 32602 1 1 108 ALA O O 1.848 1.033 -20.332 1.00 . A A . 108 ALA O 1 1 18 32603 1 1 109 HIS C C 3.939 3.560 -22.046 1.00 . A A . 109 HIS C 1 1 18 32604 1 1 109 HIS CA C 3.780 2.996 -20.637 1.00 . A A . 109 HIS CA 1 1 18 32605 1 1 109 HIS CB C 4.744 3.702 -19.682 1.00 . A A . 109 HIS CB 1 1 18 32606 1 1 109 HIS CD2 C 7.184 3.831 -20.550 1.00 . A A . 109 HIS CD2 1 1 18 32607 1 1 109 HIS CE1 C 7.967 2.031 -19.572 1.00 . A A . 109 HIS CE1 1 1 18 32608 1 1 109 HIS CG C 6.170 3.276 -19.846 1.00 . A A . 109 HIS CG 1 1 18 32609 1 1 109 HIS H H 4.932 1.222 -20.729 1.00 . A A . 109 HIS H 1 1 18 32610 1 1 109 HIS HA H 2.768 3.169 -20.305 1.00 . A A . 109 HIS HA 1 1 18 32611 1 1 109 HIS HB2 H 4.694 4.767 -19.853 1.00 . A A . 109 HIS HB2 1 1 18 32612 1 1 109 HIS HB3 H 4.449 3.492 -18.663 1.00 . A A . 109 HIS HB3 1 1 18 32613 1 1 109 HIS HD1 H 6.203 1.530 -18.667 1.00 . A A . 109 HIS HD1 1 1 18 32614 1 1 109 HIS HD2 H 7.134 4.730 -21.147 1.00 . A A . 109 HIS HD2 1 1 18 32615 1 1 109 HIS HE1 H 8.633 1.245 -19.249 1.00 . A A . 109 HIS HE1 1 1 18 32616 1 1 109 HIS N N 4.017 1.557 -20.623 1.00 . A A . 109 HIS N 1 1 18 32617 1 1 109 HIS ND1 N 6.693 2.149 -19.246 1.00 . A A . 109 HIS ND1 1 1 18 32618 1 1 109 HIS NE2 N 8.290 3.039 -20.363 1.00 . A A . 109 HIS NE2 1 1 18 32619 1 1 109 HIS O O 5.055 3.759 -22.522 1.00 . A A . 109 HIS O 1 1 18 32620 1 1 110 GLU C C 1.481 4.976 -24.414 1.00 . A A . 110 GLU C 1 1 18 32621 1 1 110 GLU CA C 2.828 4.352 -24.061 1.00 . A A . 110 GLU CA 1 1 18 32622 1 1 110 GLU CB C 3.172 3.252 -25.068 1.00 . A A . 110 GLU CB 1 1 18 32623 1 1 110 GLU CD C 3.464 0.872 -24.273 1.00 . A A . 110 GLU CD 1 1 18 32624 1 1 110 GLU CG C 2.494 1.924 -24.774 1.00 . A A . 110 GLU CG 1 1 18 32625 1 1 110 GLU H H 1.953 3.633 -22.273 1.00 . A A . 110 GLU H 1 1 18 32626 1 1 110 GLU HA H 3.588 5.117 -24.105 1.00 . A A . 110 GLU HA 1 1 18 32627 1 1 110 GLU HB2 H 2.872 3.576 -26.053 1.00 . A A . 110 GLU HB2 1 1 18 32628 1 1 110 GLU HB3 H 4.241 3.095 -25.060 1.00 . A A . 110 GLU HB3 1 1 18 32629 1 1 110 GLU HG2 H 1.736 2.081 -24.020 1.00 . A A . 110 GLU HG2 1 1 18 32630 1 1 110 GLU HG3 H 2.030 1.563 -25.680 1.00 . A A . 110 GLU HG3 1 1 18 32631 1 1 110 GLU N N 2.813 3.813 -22.706 1.00 . A A . 110 GLU N 1 1 18 32632 1 1 110 GLU O O 0.454 4.630 -23.831 1.00 . A A . 110 GLU O 1 1 18 32633 1 1 110 GLU OE1 O 4.414 1.238 -23.549 1.00 . A A . 110 GLU OE1 1 1 18 32634 1 1 110 GLU OE2 O 3.274 -0.317 -24.604 1.00 . A A . 110 GLU OE2 1 1 18 32635 1 1 111 MET C C -0.482 5.723 -26.820 1.00 . A A . 111 MET C 1 1 18 32636 1 1 111 MET CA C 0.275 6.570 -25.802 1.00 . A A . 111 MET CA 1 1 18 32637 1 1 111 MET CB C 0.605 7.937 -26.404 1.00 . A A . 111 MET CB 1 1 18 32638 1 1 111 MET CE C 0.360 10.484 -28.813 1.00 . A A . 111 MET CE 1 1 18 32639 1 1 111 MET CG C -0.608 8.666 -26.958 1.00 . A A . 111 MET CG 1 1 18 32640 1 1 111 MET H H 2.345 6.131 -25.799 1.00 . A A . 111 MET H 1 1 18 32641 1 1 111 MET HA H -0.350 6.711 -24.933 1.00 . A A . 111 MET HA 1 1 18 32642 1 1 111 MET HB2 H 1.052 8.555 -25.640 1.00 . A A . 111 MET HB2 1 1 18 32643 1 1 111 MET HB3 H 1.315 7.802 -27.207 1.00 . A A . 111 MET HB3 1 1 18 32644 1 1 111 MET HE1 H -0.166 11.159 -29.472 1.00 . A A . 111 MET HE1 1 1 18 32645 1 1 111 MET HE2 H 0.411 10.914 -27.823 1.00 . A A . 111 MET HE2 1 1 18 32646 1 1 111 MET HE3 H 1.360 10.321 -29.186 1.00 . A A . 111 MET HE3 1 1 18 32647 1 1 111 MET HG2 H -1.492 8.086 -26.739 1.00 . A A . 111 MET HG2 1 1 18 32648 1 1 111 MET HG3 H -0.683 9.629 -26.474 1.00 . A A . 111 MET HG3 1 1 18 32649 1 1 111 MET N N 1.495 5.898 -25.371 1.00 . A A . 111 MET N 1 1 18 32650 1 1 111 MET O O -1.707 5.622 -26.770 1.00 . A A . 111 MET O 1 1 18 32651 1 1 111 MET SD S -0.511 8.921 -28.740 1.00 . A A . 111 MET SD 1 1 18 32652 1 1 112 GLY C C -1.104 3.102 -28.171 1.00 . A A . 112 GLY C 1 1 18 32653 1 1 112 GLY CA C -0.362 4.285 -28.761 1.00 . A A . 112 GLY CA 1 1 18 32654 1 1 112 GLY H H 1.230 5.231 -27.735 1.00 . A A . 112 GLY H 1 1 18 32655 1 1 112 GLY HA2 H -1.058 4.887 -29.327 1.00 . A A . 112 GLY HA2 1 1 18 32656 1 1 112 GLY HA3 H 0.405 3.918 -29.426 1.00 . A A . 112 GLY HA3 1 1 18 32657 1 1 112 GLY N N 0.257 5.115 -27.744 1.00 . A A . 112 GLY N 1 1 18 32658 1 1 112 GLY O O -1.939 2.490 -28.837 1.00 . A A . 112 GLY O 1 1 18 32659 1 1 113 ASP C C -2.916 1.951 -25.990 1.00 . A A . 113 ASP C 1 1 18 32660 1 1 113 ASP CA C -1.440 1.659 -26.240 1.00 . A A . 113 ASP CA 1 1 18 32661 1 1 113 ASP CB C -0.734 1.365 -24.916 1.00 . A A . 113 ASP CB 1 1 18 32662 1 1 113 ASP CG C -1.594 0.551 -23.969 1.00 . A A . 113 ASP CG 1 1 18 32663 1 1 113 ASP H H -0.122 3.304 -26.441 1.00 . A A . 113 ASP H 1 1 18 32664 1 1 113 ASP HA H -1.361 0.793 -26.880 1.00 . A A . 113 ASP HA 1 1 18 32665 1 1 113 ASP HB2 H 0.173 0.812 -25.114 1.00 . A A . 113 ASP HB2 1 1 18 32666 1 1 113 ASP HB3 H -0.483 2.298 -24.434 1.00 . A A . 113 ASP HB3 1 1 18 32667 1 1 113 ASP N N -0.797 2.777 -26.920 1.00 . A A . 113 ASP N 1 1 18 32668 1 1 113 ASP O O -3.752 1.047 -26.019 1.00 . A A . 113 ASP O 1 1 18 32669 1 1 113 ASP OD1 O -2.448 1.148 -23.282 1.00 . A A . 113 ASP OD1 1 1 18 32670 1 1 113 ASP OD2 O -1.413 -0.684 -23.915 1.00 . A A . 113 ASP OD2 1 1 18 32671 1 1 114 LEU C C -5.204 4.321 -26.708 1.00 . A A . 114 LEU C 1 1 18 32672 1 1 114 LEU CA C -4.605 3.630 -25.487 1.00 . A A . 114 LEU CA 1 1 18 32673 1 1 114 LEU CB C -4.661 4.566 -24.278 1.00 . A A . 114 LEU CB 1 1 18 32674 1 1 114 LEU CD1 C -2.465 4.557 -23.069 1.00 . A A . 114 LEU CD1 1 1 18 32675 1 1 114 LEU CD2 C -4.603 4.604 -21.772 1.00 . A A . 114 LEU CD2 1 1 18 32676 1 1 114 LEU CG C -3.914 4.095 -23.030 1.00 . A A . 114 LEU CG 1 1 18 32677 1 1 114 LEU H H -2.520 3.893 -25.733 1.00 . A A . 114 LEU H 1 1 18 32678 1 1 114 LEU HA H -5.182 2.742 -25.272 1.00 . A A . 114 LEU HA 1 1 18 32679 1 1 114 LEU HB2 H -4.243 5.515 -24.576 1.00 . A A . 114 LEU HB2 1 1 18 32680 1 1 114 LEU HB3 H -5.700 4.700 -24.012 1.00 . A A . 114 LEU HB3 1 1 18 32681 1 1 114 LEU HD11 H -2.387 5.444 -23.679 1.00 . A A . 114 LEU HD11 1 1 18 32682 1 1 114 LEU HD12 H -1.850 3.775 -23.490 1.00 . A A . 114 LEU HD12 1 1 18 32683 1 1 114 LEU HD13 H -2.130 4.777 -22.066 1.00 . A A . 114 LEU HD13 1 1 18 32684 1 1 114 LEU HD21 H -5.474 5.180 -22.047 1.00 . A A . 114 LEU HD21 1 1 18 32685 1 1 114 LEU HD22 H -3.920 5.228 -21.215 1.00 . A A . 114 LEU HD22 1 1 18 32686 1 1 114 LEU HD23 H -4.904 3.765 -21.162 1.00 . A A . 114 LEU HD23 1 1 18 32687 1 1 114 LEU HG H -3.919 3.014 -23.001 1.00 . A A . 114 LEU HG 1 1 18 32688 1 1 114 LEU N N -3.230 3.218 -25.743 1.00 . A A . 114 LEU N 1 1 18 32689 1 1 114 LEU O O -6.305 4.867 -26.646 1.00 . A A . 114 LEU O 1 1 18 32690 1 1 115 ALA C C -6.172 4.205 -29.592 1.00 . A A . 115 ALA C 1 1 18 32691 1 1 115 ALA CA C -4.932 4.910 -29.053 1.00 . A A . 115 ALA CA 1 1 18 32692 1 1 115 ALA CB C -3.822 4.899 -30.094 1.00 . A A . 115 ALA CB 1 1 18 32693 1 1 115 ALA H H -3.602 3.839 -27.803 1.00 . A A . 115 ALA H 1 1 18 32694 1 1 115 ALA HA H -5.180 5.939 -28.838 1.00 . A A . 115 ALA HA 1 1 18 32695 1 1 115 ALA HB1 H -2.978 4.342 -29.713 1.00 . A A . 115 ALA HB1 1 1 18 32696 1 1 115 ALA HB2 H -4.182 4.433 -30.999 1.00 . A A . 115 ALA HB2 1 1 18 32697 1 1 115 ALA HB3 H -3.518 5.913 -30.306 1.00 . A A . 115 ALA HB3 1 1 18 32698 1 1 115 ALA N N -4.472 4.290 -27.816 1.00 . A A . 115 ALA N 1 1 18 32699 1 1 115 ALA O O -7.248 4.791 -29.707 1.00 . A A . 115 ALA O 1 1 18 32700 1 1 116 PRO C C -8.181 1.803 -29.412 1.00 . A A . 116 PRO C 1 1 18 32701 1 1 116 PRO CA C -7.118 2.103 -30.464 1.00 . A A . 116 PRO CA 1 1 18 32702 1 1 116 PRO CB C -6.423 0.813 -30.904 1.00 . A A . 116 PRO CB 1 1 18 32703 1 1 116 PRO CD C -4.766 2.152 -29.820 1.00 . A A . 116 PRO CD 1 1 18 32704 1 1 116 PRO CG C -5.201 0.732 -30.056 1.00 . A A . 116 PRO CG 1 1 18 32705 1 1 116 PRO HA H -7.582 2.574 -31.318 1.00 . A A . 116 PRO HA 1 1 18 32706 1 1 116 PRO HB2 H -7.079 -0.029 -30.734 1.00 . A A . 116 PRO HB2 1 1 18 32707 1 1 116 PRO HB3 H -6.172 0.875 -31.953 1.00 . A A . 116 PRO HB3 1 1 18 32708 1 1 116 PRO HD2 H -4.337 2.257 -28.834 1.00 . A A . 116 PRO HD2 1 1 18 32709 1 1 116 PRO HD3 H -4.060 2.461 -30.576 1.00 . A A . 116 PRO HD3 1 1 18 32710 1 1 116 PRO HG2 H -5.435 0.251 -29.119 1.00 . A A . 116 PRO HG2 1 1 18 32711 1 1 116 PRO HG3 H -4.428 0.186 -30.577 1.00 . A A . 116 PRO HG3 1 1 18 32712 1 1 116 PRO N N -6.021 2.916 -29.931 1.00 . A A . 116 PRO N 1 1 18 32713 1 1 116 PRO O O -9.376 1.785 -29.709 1.00 . A A . 116 PRO O 1 1 18 32714 1 1 117 LEU C C -9.321 -0.086 -27.286 1.00 . A A . 117 LEU C 1 1 18 32715 1 1 117 LEU CA C -8.652 1.270 -27.084 1.00 . A A . 117 LEU CA 1 1 18 32716 1 1 117 LEU CB C -9.716 2.363 -26.968 1.00 . A A . 117 LEU CB 1 1 18 32717 1 1 117 LEU CD1 C -9.922 4.336 -28.501 1.00 . A A . 117 LEU CD1 1 1 18 32718 1 1 117 LEU CD2 C -9.522 4.691 -26.057 1.00 . A A . 117 LEU CD2 1 1 18 32719 1 1 117 LEU CG C -9.246 3.790 -27.252 1.00 . A A . 117 LEU CG 1 1 18 32720 1 1 117 LEU H H -6.776 1.597 -28.005 1.00 . A A . 117 LEU H 1 1 18 32721 1 1 117 LEU HA H -8.076 1.241 -26.171 1.00 . A A . 117 LEU HA 1 1 18 32722 1 1 117 LEU HB2 H -10.507 2.130 -27.665 1.00 . A A . 117 LEU HB2 1 1 18 32723 1 1 117 LEU HB3 H -10.107 2.337 -25.961 1.00 . A A . 117 LEU HB3 1 1 18 32724 1 1 117 LEU HD11 H -9.363 4.033 -29.374 1.00 . A A . 117 LEU HD11 1 1 18 32725 1 1 117 LEU HD12 H -9.955 5.414 -28.450 1.00 . A A . 117 LEU HD12 1 1 18 32726 1 1 117 LEU HD13 H -10.928 3.948 -28.564 1.00 . A A . 117 LEU HD13 1 1 18 32727 1 1 117 LEU HD21 H -8.630 4.770 -25.453 1.00 . A A . 117 LEU HD21 1 1 18 32728 1 1 117 LEU HD22 H -10.322 4.269 -25.466 1.00 . A A . 117 LEU HD22 1 1 18 32729 1 1 117 LEU HD23 H -9.811 5.672 -26.405 1.00 . A A . 117 LEU HD23 1 1 18 32730 1 1 117 LEU HG H -8.179 3.782 -27.427 1.00 . A A . 117 LEU HG 1 1 18 32731 1 1 117 LEU N N -7.739 1.569 -28.181 1.00 . A A . 117 LEU N 1 1 18 32732 1 1 117 LEU O O -9.005 -1.054 -26.594 1.00 . A A . 117 LEU O 1 1 18 32733 1 1 118 ALA C C -10.824 -1.756 -30.011 1.00 . A A . 118 ALA C 1 1 18 32734 1 1 118 ALA CA C -10.953 -1.388 -28.536 1.00 . A A . 118 ALA CA 1 1 18 32735 1 1 118 ALA CB C -12.419 -1.262 -28.148 1.00 . A A . 118 ALA CB 1 1 18 32736 1 1 118 ALA H H -10.451 0.656 -28.758 1.00 . A A . 118 ALA H 1 1 18 32737 1 1 118 ALA HA H -10.514 -2.175 -27.940 1.00 . A A . 118 ALA HA 1 1 18 32738 1 1 118 ALA HB1 H -12.598 -0.279 -27.738 1.00 . A A . 118 ALA HB1 1 1 18 32739 1 1 118 ALA HB2 H -13.036 -1.406 -29.022 1.00 . A A . 118 ALA HB2 1 1 18 32740 1 1 118 ALA HB3 H -12.661 -2.011 -27.409 1.00 . A A . 118 ALA HB3 1 1 18 32741 1 1 118 ALA N N -10.244 -0.149 -28.240 1.00 . A A . 118 ALA N 1 1 18 32742 1 1 118 ALA O O -9.887 -2.451 -30.407 1.00 . A A . 118 ALA O 1 1 19 32743 1 1 1 MET C C 3.114 -0.461 -0.435 1.00 . A A . 1 MET C 1 1 19 32744 1 1 1 MET CA C 2.586 0.921 -0.064 1.00 . A A . 1 MET CA 1 1 19 32745 1 1 1 MET CB C 3.623 1.988 -0.419 1.00 . A A . 1 MET CB 1 1 19 32746 1 1 1 MET CE C 1.793 4.838 -2.327 1.00 . A A . 1 MET CE 1 1 19 32747 1 1 1 MET CG C 3.087 3.408 -0.337 1.00 . A A . 1 MET CG 1 1 19 32748 1 1 1 MET H1 H 2.724 0.397 1.982 1.00 . A A . 1 MET H1 1 1 19 32749 1 1 1 MET HA H 1.682 1.110 -0.623 1.00 . A A . 1 MET HA 1 1 19 32750 1 1 1 MET HB2 H 4.458 1.902 0.260 1.00 . A A . 1 MET HB2 1 1 19 32751 1 1 1 MET HB3 H 3.970 1.815 -1.427 1.00 . A A . 1 MET HB3 1 1 19 32752 1 1 1 MET HE1 H 1.358 5.492 -1.585 1.00 . A A . 1 MET HE1 1 1 19 32753 1 1 1 MET HE2 H 1.840 5.352 -3.276 1.00 . A A . 1 MET HE2 1 1 19 32754 1 1 1 MET HE3 H 1.185 3.951 -2.427 1.00 . A A . 1 MET HE3 1 1 19 32755 1 1 1 MET HG2 H 2.016 3.367 -0.203 1.00 . A A . 1 MET HG2 1 1 19 32756 1 1 1 MET HG3 H 3.536 3.898 0.514 1.00 . A A . 1 MET HG3 1 1 19 32757 1 1 1 MET N N 2.257 0.987 1.355 1.00 . A A . 1 MET N 1 1 19 32758 1 1 1 MET O O 4.093 -0.937 0.139 1.00 . A A . 1 MET O 1 1 19 32759 1 1 1 MET SD S 3.446 4.373 -1.817 1.00 . A A . 1 MET SD 1 1 19 32760 1 1 2 ALA C C 2.556 -3.482 -0.790 1.00 . A A . 2 ALA C 1 1 19 32761 1 1 2 ALA CA C 2.864 -2.428 -1.847 1.00 . A A . 2 ALA CA 1 1 19 32762 1 1 2 ALA CB C 4.346 -2.439 -2.190 1.00 . A A . 2 ALA CB 1 1 19 32763 1 1 2 ALA H H 1.686 -0.670 -1.818 1.00 . A A . 2 ALA H 1 1 19 32764 1 1 2 ALA HA H 2.310 -2.660 -2.745 1.00 . A A . 2 ALA HA 1 1 19 32765 1 1 2 ALA HB1 H 4.774 -1.472 -1.967 1.00 . A A . 2 ALA HB1 1 1 19 32766 1 1 2 ALA HB2 H 4.845 -3.198 -1.605 1.00 . A A . 2 ALA HB2 1 1 19 32767 1 1 2 ALA HB3 H 4.471 -2.654 -3.241 1.00 . A A . 2 ALA HB3 1 1 19 32768 1 1 2 ALA N N 2.459 -1.101 -1.398 1.00 . A A . 2 ALA N 1 1 19 32769 1 1 2 ALA O O 1.588 -4.233 -0.912 1.00 . A A . 2 ALA O 1 1 19 32770 1 1 3 SER C C 1.966 -4.165 2.153 1.00 . A A . 3 SER C 1 1 19 32771 1 1 3 SER CA C 3.203 -4.500 1.324 1.00 . A A . 3 SER CA 1 1 19 32772 1 1 3 SER CB C 4.440 -4.533 2.224 1.00 . A A . 3 SER CB 1 1 19 32773 1 1 3 SER H H 4.138 -2.909 0.289 1.00 . A A . 3 SER H 1 1 19 32774 1 1 3 SER HA H 3.068 -5.474 0.877 1.00 . A A . 3 SER HA 1 1 19 32775 1 1 3 SER HB2 H 4.831 -3.532 2.329 1.00 . A A . 3 SER HB2 1 1 19 32776 1 1 3 SER HB3 H 4.165 -4.916 3.196 1.00 . A A . 3 SER HB3 1 1 19 32777 1 1 3 SER HG H 5.362 -5.381 0.719 1.00 . A A . 3 SER HG 1 1 19 32778 1 1 3 SER N N 3.385 -3.534 0.248 1.00 . A A . 3 SER N 1 1 19 32779 1 1 3 SER O O 1.442 -3.054 2.084 1.00 . A A . 3 SER O 1 1 19 32780 1 1 3 SER OG O 5.449 -5.362 1.675 1.00 . A A . 3 SER OG 1 1 19 32781 1 1 4 GLY C C -0.839 -4.367 2.985 1.00 . A A . 4 GLY C 1 1 19 32782 1 1 4 GLY CA C 0.334 -4.924 3.767 1.00 . A A . 4 GLY CA 1 1 19 32783 1 1 4 GLY H H 1.964 -6.001 2.951 1.00 . A A . 4 GLY H 1 1 19 32784 1 1 4 GLY HA2 H 0.045 -5.865 4.209 1.00 . A A . 4 GLY HA2 1 1 19 32785 1 1 4 GLY HA3 H 0.587 -4.230 4.556 1.00 . A A . 4 GLY HA3 1 1 19 32786 1 1 4 GLY N N 1.505 -5.135 2.937 1.00 . A A . 4 GLY N 1 1 19 32787 1 1 4 GLY O O -1.462 -3.390 3.398 1.00 . A A . 4 GLY O 1 1 19 32788 1 1 5 MET C C -3.528 -4.411 1.823 1.00 . A A . 5 MET C 1 1 19 32789 1 1 5 MET CA C -2.247 -4.550 1.008 1.00 . A A . 5 MET CA 1 1 19 32790 1 1 5 MET CB C -2.464 -5.536 -0.142 1.00 . A A . 5 MET CB 1 1 19 32791 1 1 5 MET CE C 0.884 -7.382 0.227 1.00 . A A . 5 MET CE 1 1 19 32792 1 1 5 MET CG C -1.185 -5.904 -0.876 1.00 . A A . 5 MET CG 1 1 19 32793 1 1 5 MET H H -0.607 -5.764 1.573 1.00 . A A . 5 MET H 1 1 19 32794 1 1 5 MET HA H -1.988 -3.586 0.598 1.00 . A A . 5 MET HA 1 1 19 32795 1 1 5 MET HB2 H -2.899 -6.442 0.254 1.00 . A A . 5 MET HB2 1 1 19 32796 1 1 5 MET HB3 H -3.148 -5.098 -0.853 1.00 . A A . 5 MET HB3 1 1 19 32797 1 1 5 MET HE1 H 1.121 -6.328 0.258 1.00 . A A . 5 MET HE1 1 1 19 32798 1 1 5 MET HE2 H 0.825 -7.768 1.233 1.00 . A A . 5 MET HE2 1 1 19 32799 1 1 5 MET HE3 H 1.655 -7.908 -0.316 1.00 . A A . 5 MET HE3 1 1 19 32800 1 1 5 MET HG2 H -1.339 -5.759 -1.935 1.00 . A A . 5 MET HG2 1 1 19 32801 1 1 5 MET HG3 H -0.392 -5.254 -0.538 1.00 . A A . 5 MET HG3 1 1 19 32802 1 1 5 MET N N -1.140 -4.990 1.850 1.00 . A A . 5 MET N 1 1 19 32803 1 1 5 MET O O -3.715 -5.098 2.826 1.00 . A A . 5 MET O 1 1 19 32804 1 1 5 MET SD S -0.690 -7.615 -0.595 1.00 . A A . 5 MET SD 1 1 19 32805 1 1 6 GLY C C -6.865 -3.721 1.262 1.00 . A A . 6 GLY C 1 1 19 32806 1 1 6 GLY CA C -5.662 -3.304 2.085 1.00 . A A . 6 GLY CA 1 1 19 32807 1 1 6 GLY H H -4.207 -2.998 0.578 1.00 . A A . 6 GLY H 1 1 19 32808 1 1 6 GLY HA2 H -5.651 -3.875 3.002 1.00 . A A . 6 GLY HA2 1 1 19 32809 1 1 6 GLY HA3 H -5.752 -2.256 2.327 1.00 . A A . 6 GLY HA3 1 1 19 32810 1 1 6 GLY N N -4.410 -3.517 1.384 1.00 . A A . 6 GLY N 1 1 19 32811 1 1 6 GLY O O -7.389 -2.935 0.473 1.00 . A A . 6 GLY O 1 1 19 32812 1 1 7 VAL C C -9.753 -4.880 1.231 1.00 . A A . 7 VAL C 1 1 19 32813 1 1 7 VAL CA C -8.453 -5.483 0.713 1.00 . A A . 7 VAL CA 1 1 19 32814 1 1 7 VAL CB C -8.535 -7.018 0.815 1.00 . A A . 7 VAL CB 1 1 19 32815 1 1 7 VAL CG1 C -7.450 -7.668 -0.030 1.00 . A A . 7 VAL CG1 1 1 19 32816 1 1 7 VAL CG2 C -8.430 -7.461 2.266 1.00 . A A . 7 VAL CG2 1 1 19 32817 1 1 7 VAL H H -6.845 -5.542 2.088 1.00 . A A . 7 VAL H 1 1 19 32818 1 1 7 VAL HA H -8.333 -5.218 -0.328 1.00 . A A . 7 VAL HA 1 1 19 32819 1 1 7 VAL HB H -9.495 -7.333 0.433 1.00 . A A . 7 VAL HB 1 1 19 32820 1 1 7 VAL HG11 H -6.479 -7.397 0.361 1.00 . A A . 7 VAL HG11 1 1 19 32821 1 1 7 VAL HG12 H -7.564 -8.741 0.000 1.00 . A A . 7 VAL HG12 1 1 19 32822 1 1 7 VAL HG13 H -7.534 -7.325 -1.050 1.00 . A A . 7 VAL HG13 1 1 19 32823 1 1 7 VAL HG21 H -8.428 -6.593 2.909 1.00 . A A . 7 VAL HG21 1 1 19 32824 1 1 7 VAL HG22 H -9.273 -8.090 2.512 1.00 . A A . 7 VAL HG22 1 1 19 32825 1 1 7 VAL HG23 H -7.513 -8.016 2.408 1.00 . A A . 7 VAL HG23 1 1 19 32826 1 1 7 VAL N N -7.304 -4.962 1.445 1.00 . A A . 7 VAL N 1 1 19 32827 1 1 7 VAL O O -10.248 -5.261 2.292 1.00 . A A . 7 VAL O 1 1 19 32828 1 1 8 ASP C C -12.744 -3.953 0.187 1.00 . A A . 8 ASP C 1 1 19 32829 1 1 8 ASP CA C -11.549 -3.281 0.856 1.00 . A A . 8 ASP CA 1 1 19 32830 1 1 8 ASP CB C -11.506 -1.799 0.480 1.00 . A A . 8 ASP CB 1 1 19 32831 1 1 8 ASP CG C -12.252 -0.928 1.472 1.00 . A A . 8 ASP CG 1 1 19 32832 1 1 8 ASP H H -9.862 -3.675 -0.361 1.00 . A A . 8 ASP H 1 1 19 32833 1 1 8 ASP HA H -11.656 -3.368 1.926 1.00 . A A . 8 ASP HA 1 1 19 32834 1 1 8 ASP HB2 H -10.477 -1.472 0.445 1.00 . A A . 8 ASP HB2 1 1 19 32835 1 1 8 ASP HB3 H -11.954 -1.668 -0.495 1.00 . A A . 8 ASP HB3 1 1 19 32836 1 1 8 ASP N N -10.304 -3.936 0.474 1.00 . A A . 8 ASP N 1 1 19 32837 1 1 8 ASP O O -12.584 -4.741 -0.744 1.00 . A A . 8 ASP O 1 1 19 32838 1 1 8 ASP OD1 O -13.107 -1.464 2.207 1.00 . A A . 8 ASP OD1 1 1 19 32839 1 1 8 ASP OD2 O -11.979 0.290 1.513 1.00 . A A . 8 ASP OD2 1 1 19 32840 1 1 9 GLU C C -15.367 -3.775 -1.326 1.00 . A A . 9 GLU C 1 1 19 32841 1 1 9 GLU CA C -15.163 -4.213 0.121 1.00 . A A . 9 GLU CA 1 1 19 32842 1 1 9 GLU CB C -16.372 -3.803 0.965 1.00 . A A . 9 GLU CB 1 1 19 32843 1 1 9 GLU CD C -17.841 -1.783 1.339 1.00 . A A . 9 GLU CD 1 1 19 32844 1 1 9 GLU CG C -16.423 -2.316 1.272 1.00 . A A . 9 GLU CG 1 1 19 32845 1 1 9 GLU H H -14.005 -3.003 1.415 1.00 . A A . 9 GLU H 1 1 19 32846 1 1 9 GLU HA H -15.065 -5.288 0.149 1.00 . A A . 9 GLU HA 1 1 19 32847 1 1 9 GLU HB2 H -17.274 -4.072 0.435 1.00 . A A . 9 GLU HB2 1 1 19 32848 1 1 9 GLU HB3 H -16.341 -4.342 1.901 1.00 . A A . 9 GLU HB3 1 1 19 32849 1 1 9 GLU HG2 H -15.944 -2.141 2.224 1.00 . A A . 9 GLU HG2 1 1 19 32850 1 1 9 GLU HG3 H -15.890 -1.783 0.499 1.00 . A A . 9 GLU HG3 1 1 19 32851 1 1 9 GLU N N -13.942 -3.637 0.671 1.00 . A A . 9 GLU N 1 1 19 32852 1 1 9 GLU O O -16.184 -4.345 -2.049 1.00 . A A . 9 GLU O 1 1 19 32853 1 1 9 GLU OE1 O -18.718 -2.496 1.871 1.00 . A A . 9 GLU OE1 1 1 19 32854 1 1 9 GLU OE2 O -18.074 -0.654 0.859 1.00 . A A . 9 GLU OE2 1 1 19 32855 1 1 10 ASN C C -14.277 -3.293 -4.116 1.00 . A A . 10 ASN C 1 1 19 32856 1 1 10 ASN CA C -14.718 -2.242 -3.102 1.00 . A A . 10 ASN CA 1 1 19 32857 1 1 10 ASN CB C -13.866 -0.981 -3.255 1.00 . A A . 10 ASN CB 1 1 19 32858 1 1 10 ASN CG C -14.388 0.174 -2.422 1.00 . A A . 10 ASN CG 1 1 19 32859 1 1 10 ASN H H -13.985 -2.345 -1.119 1.00 . A A . 10 ASN H 1 1 19 32860 1 1 10 ASN HA H -15.752 -1.992 -3.287 1.00 . A A . 10 ASN HA 1 1 19 32861 1 1 10 ASN HB2 H -12.855 -1.197 -2.942 1.00 . A A . 10 ASN HB2 1 1 19 32862 1 1 10 ASN HB3 H -13.861 -0.680 -4.292 1.00 . A A . 10 ASN HB3 1 1 19 32863 1 1 10 ASN HD21 H -16.062 0.223 -3.495 1.00 . A A . 10 ASN HD21 1 1 19 32864 1 1 10 ASN HD22 H -15.949 1.389 -2.224 1.00 . A A . 10 ASN HD22 1 1 19 32865 1 1 10 ASN N N -14.619 -2.759 -1.742 1.00 . A A . 10 ASN N 1 1 19 32866 1 1 10 ASN ND2 N -15.588 0.642 -2.746 1.00 . A A . 10 ASN ND2 1 1 19 32867 1 1 10 ASN O O -15.051 -3.696 -4.985 1.00 . A A . 10 ASN O 1 1 19 32868 1 1 10 ASN OD1 O -13.721 0.638 -1.497 1.00 . A A . 10 ASN OD1 1 1 19 32869 1 1 11 CYS C C -13.468 -5.886 -5.099 1.00 . A A . 11 CYS C 1 1 19 32870 1 1 11 CYS CA C -12.483 -4.738 -4.905 1.00 . A A . 11 CYS CA 1 1 19 32871 1 1 11 CYS CB C -11.156 -5.273 -4.367 1.00 . A A . 11 CYS CB 1 1 19 32872 1 1 11 CYS H H -12.460 -3.374 -3.286 1.00 . A A . 11 CYS H 1 1 19 32873 1 1 11 CYS HA H -12.310 -4.263 -5.859 1.00 . A A . 11 CYS HA 1 1 19 32874 1 1 11 CYS HB2 H -10.638 -5.792 -5.160 1.00 . A A . 11 CYS HB2 1 1 19 32875 1 1 11 CYS HB3 H -10.551 -4.443 -4.033 1.00 . A A . 11 CYS HB3 1 1 19 32876 1 1 11 CYS HG H -11.265 -5.722 -1.860 1.00 . A A . 11 CYS HG 1 1 19 32877 1 1 11 CYS N N -13.029 -3.733 -3.999 1.00 . A A . 11 CYS N 1 1 19 32878 1 1 11 CYS O O -13.501 -6.518 -6.156 1.00 . A A . 11 CYS O 1 1 19 32879 1 1 11 CYS SG S -11.330 -6.422 -2.982 1.00 . A A . 11 CYS SG 1 1 19 32880 1 1 12 VAL C C -16.392 -6.877 -5.080 1.00 . A A . 12 VAL C 1 1 19 32881 1 1 12 VAL CA C -15.253 -7.227 -4.129 1.00 . A A . 12 VAL CA 1 1 19 32882 1 1 12 VAL CB C -15.837 -7.528 -2.736 1.00 . A A . 12 VAL CB 1 1 19 32883 1 1 12 VAL CG1 C -16.929 -8.581 -2.830 1.00 . A A . 12 VAL CG1 1 1 19 32884 1 1 12 VAL CG2 C -14.737 -7.972 -1.783 1.00 . A A . 12 VAL CG2 1 1 19 32885 1 1 12 VAL H H -14.194 -5.615 -3.256 1.00 . A A . 12 VAL H 1 1 19 32886 1 1 12 VAL HA H -14.757 -8.117 -4.488 1.00 . A A . 12 VAL HA 1 1 19 32887 1 1 12 VAL HB H -16.275 -6.620 -2.348 1.00 . A A . 12 VAL HB 1 1 19 32888 1 1 12 VAL HG11 H -17.853 -8.114 -3.139 1.00 . A A . 12 VAL HG11 1 1 19 32889 1 1 12 VAL HG12 H -16.645 -9.332 -3.553 1.00 . A A . 12 VAL HG12 1 1 19 32890 1 1 12 VAL HG13 H -17.067 -9.045 -1.865 1.00 . A A . 12 VAL HG13 1 1 19 32891 1 1 12 VAL HG21 H -14.918 -8.991 -1.474 1.00 . A A . 12 VAL HG21 1 1 19 32892 1 1 12 VAL HG22 H -13.782 -7.911 -2.283 1.00 . A A . 12 VAL HG22 1 1 19 32893 1 1 12 VAL HG23 H -14.731 -7.329 -0.915 1.00 . A A . 12 VAL HG23 1 1 19 32894 1 1 12 VAL N N -14.268 -6.153 -4.072 1.00 . A A . 12 VAL N 1 1 19 32895 1 1 12 VAL O O -16.694 -7.630 -6.006 1.00 . A A . 12 VAL O 1 1 19 32896 1 1 13 ALA C C -17.764 -5.367 -7.162 1.00 . A A . 13 ALA C 1 1 19 32897 1 1 13 ALA CA C -18.125 -5.279 -5.683 1.00 . A A . 13 ALA CA 1 1 19 32898 1 1 13 ALA CB C -18.518 -3.855 -5.317 1.00 . A A . 13 ALA CB 1 1 19 32899 1 1 13 ALA H H -16.734 -5.173 -4.092 1.00 . A A . 13 ALA H 1 1 19 32900 1 1 13 ALA HA H -18.973 -5.921 -5.491 1.00 . A A . 13 ALA HA 1 1 19 32901 1 1 13 ALA HB1 H -19.414 -3.874 -4.713 1.00 . A A . 13 ALA HB1 1 1 19 32902 1 1 13 ALA HB2 H -17.717 -3.393 -4.759 1.00 . A A . 13 ALA HB2 1 1 19 32903 1 1 13 ALA HB3 H -18.702 -3.290 -6.218 1.00 . A A . 13 ALA HB3 1 1 19 32904 1 1 13 ALA N N -17.021 -5.730 -4.845 1.00 . A A . 13 ALA N 1 1 19 32905 1 1 13 ALA O O -18.625 -5.610 -8.007 1.00 . A A . 13 ALA O 1 1 19 32906 1 1 14 ARG C C -16.057 -6.650 -9.379 1.00 . A A . 14 ARG C 1 1 19 32907 1 1 14 ARG CA C -16.012 -5.221 -8.845 1.00 . A A . 14 ARG CA 1 1 19 32908 1 1 14 ARG CB C -14.586 -4.675 -8.938 1.00 . A A . 14 ARG CB 1 1 19 32909 1 1 14 ARG CD C -15.414 -2.423 -8.187 1.00 . A A . 14 ARG CD 1 1 19 32910 1 1 14 ARG CG C -14.332 -3.480 -8.033 1.00 . A A . 14 ARG CG 1 1 19 32911 1 1 14 ARG CZ C -17.085 -1.297 -6.780 1.00 . A A . 14 ARG CZ 1 1 19 32912 1 1 14 ARG H H -15.847 -4.977 -6.749 1.00 . A A . 14 ARG H 1 1 19 32913 1 1 14 ARG HA H -16.664 -4.605 -9.445 1.00 . A A . 14 ARG HA 1 1 19 32914 1 1 14 ARG HB2 H -13.894 -5.458 -8.666 1.00 . A A . 14 ARG HB2 1 1 19 32915 1 1 14 ARG HB3 H -14.395 -4.374 -9.957 1.00 . A A . 14 ARG HB3 1 1 19 32916 1 1 14 ARG HD2 H -14.982 -1.551 -8.654 1.00 . A A . 14 ARG HD2 1 1 19 32917 1 1 14 ARG HD3 H -16.196 -2.818 -8.817 1.00 . A A . 14 ARG HD3 1 1 19 32918 1 1 14 ARG HE H -15.535 -2.345 -6.090 1.00 . A A . 14 ARG HE 1 1 19 32919 1 1 14 ARG HG2 H -14.315 -3.815 -7.006 1.00 . A A . 14 ARG HG2 1 1 19 32920 1 1 14 ARG HG3 H -13.376 -3.046 -8.287 1.00 . A A . 14 ARG HG3 1 1 19 32921 1 1 14 ARG HH11 H -17.376 -1.099 -8.769 1.00 . A A . 14 ARG HH11 1 1 19 32922 1 1 14 ARG HH12 H -18.548 -0.310 -7.766 1.00 . A A . 14 ARG HH12 1 1 19 32923 1 1 14 ARG HH21 H -17.070 -1.310 -4.759 1.00 . A A . 14 ARG HH21 1 1 19 32924 1 1 14 ARG HH22 H -18.372 -0.430 -5.485 1.00 . A A . 14 ARG HH22 1 1 19 32925 1 1 14 ARG N N -16.486 -5.167 -7.467 1.00 . A A . 14 ARG N 1 1 19 32926 1 1 14 ARG NE N -15.989 -2.037 -6.902 1.00 . A A . 14 ARG NE 1 1 19 32927 1 1 14 ARG NH1 N -17.722 -0.866 -7.860 1.00 . A A . 14 ARG NH1 1 1 19 32928 1 1 14 ARG NH2 N -17.547 -0.987 -5.575 1.00 . A A . 14 ARG NH2 1 1 19 32929 1 1 14 ARG O O -16.686 -6.922 -10.401 1.00 . A A . 14 ARG O 1 1 19 32930 1 1 15 PHE C C -16.755 -9.530 -9.204 1.00 . A A . 15 PHE C 1 1 19 32931 1 1 15 PHE CA C -15.345 -8.959 -9.085 1.00 . A A . 15 PHE CA 1 1 19 32932 1 1 15 PHE CB C -14.533 -9.779 -8.080 1.00 . A A . 15 PHE CB 1 1 19 32933 1 1 15 PHE CD1 C -15.688 -11.999 -7.897 1.00 . A A . 15 PHE CD1 1 1 19 32934 1 1 15 PHE CD2 C -15.795 -10.510 -6.038 1.00 . A A . 15 PHE CD2 1 1 19 32935 1 1 15 PHE CE1 C -16.444 -12.925 -7.203 1.00 . A A . 15 PHE CE1 1 1 19 32936 1 1 15 PHE CE2 C -16.550 -11.432 -5.339 1.00 . A A . 15 PHE CE2 1 1 19 32937 1 1 15 PHE CG C -15.355 -10.783 -7.323 1.00 . A A . 15 PHE CG 1 1 19 32938 1 1 15 PHE CZ C -16.876 -12.641 -5.922 1.00 . A A . 15 PHE CZ 1 1 19 32939 1 1 15 PHE H H -14.901 -7.280 -7.874 1.00 . A A . 15 PHE H 1 1 19 32940 1 1 15 PHE HA H -14.865 -9.011 -10.050 1.00 . A A . 15 PHE HA 1 1 19 32941 1 1 15 PHE HB2 H -13.758 -10.316 -8.607 1.00 . A A . 15 PHE HB2 1 1 19 32942 1 1 15 PHE HB3 H -14.080 -9.111 -7.364 1.00 . A A . 15 PHE HB3 1 1 19 32943 1 1 15 PHE HD1 H -15.350 -12.223 -8.899 1.00 . A A . 15 PHE HD1 1 1 19 32944 1 1 15 PHE HD2 H -15.541 -9.565 -5.580 1.00 . A A . 15 PHE HD2 1 1 19 32945 1 1 15 PHE HE1 H -16.697 -13.869 -7.662 1.00 . A A . 15 PHE HE1 1 1 19 32946 1 1 15 PHE HE2 H -16.887 -11.207 -4.338 1.00 . A A . 15 PHE HE2 1 1 19 32947 1 1 15 PHE HZ H -17.466 -13.363 -5.378 1.00 . A A . 15 PHE HZ 1 1 19 32948 1 1 15 PHE N N -15.384 -7.558 -8.680 1.00 . A A . 15 PHE N 1 1 19 32949 1 1 15 PHE O O -16.997 -10.459 -9.973 1.00 . A A . 15 PHE O 1 1 19 32950 1 1 16 ASN C C -19.802 -8.875 -9.674 1.00 . A A . 16 ASN C 1 1 19 32951 1 1 16 ASN CA C -19.068 -9.420 -8.453 1.00 . A A . 16 ASN CA 1 1 19 32952 1 1 16 ASN CB C -19.785 -8.982 -7.174 1.00 . A A . 16 ASN CB 1 1 19 32953 1 1 16 ASN CG C -21.121 -9.678 -6.994 1.00 . A A . 16 ASN CG 1 1 19 32954 1 1 16 ASN H H -17.428 -8.229 -7.842 1.00 . A A . 16 ASN H 1 1 19 32955 1 1 16 ASN HA H -19.063 -10.498 -8.501 1.00 . A A . 16 ASN HA 1 1 19 32956 1 1 16 ASN HB2 H -19.163 -9.214 -6.322 1.00 . A A . 16 ASN HB2 1 1 19 32957 1 1 16 ASN HB3 H -19.957 -7.917 -7.211 1.00 . A A . 16 ASN HB3 1 1 19 32958 1 1 16 ASN HD21 H -22.082 -8.032 -7.561 1.00 . A A . 16 ASN HD21 1 1 19 32959 1 1 16 ASN HD22 H -23.080 -9.383 -7.156 1.00 . A A . 16 ASN HD22 1 1 19 32960 1 1 16 ASN N N -17.682 -8.967 -8.435 1.00 . A A . 16 ASN N 1 1 19 32961 1 1 16 ASN ND2 N -22.204 -8.958 -7.265 1.00 . A A . 16 ASN ND2 1 1 19 32962 1 1 16 ASN O O -20.836 -9.408 -10.077 1.00 . A A . 16 ASN O 1 1 19 32963 1 1 16 ASN OD1 O -21.178 -10.848 -6.617 1.00 . A A . 16 ASN OD1 1 1 19 32964 1 1 17 GLU C C -19.729 -8.100 -12.653 1.00 . A A . 17 GLU C 1 1 19 32965 1 1 17 GLU CA C -19.866 -7.194 -11.433 1.00 . A A . 17 GLU CA 1 1 19 32966 1 1 17 GLU CB C -19.216 -5.838 -11.715 1.00 . A A . 17 GLU CB 1 1 19 32967 1 1 17 GLU CD C -20.040 -3.511 -11.179 1.00 . A A . 17 GLU CD 1 1 19 32968 1 1 17 GLU CG C -19.469 -4.804 -10.631 1.00 . A A . 17 GLU CG 1 1 19 32969 1 1 17 GLU H H -18.436 -7.431 -9.890 1.00 . A A . 17 GLU H 1 1 19 32970 1 1 17 GLU HA H -20.914 -7.045 -11.226 1.00 . A A . 17 GLU HA 1 1 19 32971 1 1 17 GLU HB2 H -18.150 -5.976 -11.812 1.00 . A A . 17 GLU HB2 1 1 19 32972 1 1 17 GLU HB3 H -19.606 -5.454 -12.647 1.00 . A A . 17 GLU HB3 1 1 19 32973 1 1 17 GLU HG2 H -20.168 -5.214 -9.917 1.00 . A A . 17 GLU HG2 1 1 19 32974 1 1 17 GLU HG3 H -18.535 -4.586 -10.134 1.00 . A A . 17 GLU HG3 1 1 19 32975 1 1 17 GLU N N -19.261 -7.811 -10.258 1.00 . A A . 17 GLU N 1 1 19 32976 1 1 17 GLU O O -20.716 -8.416 -13.319 1.00 . A A . 17 GLU O 1 1 19 32977 1 1 17 GLU OE1 O -19.248 -2.663 -11.643 1.00 . A A . 17 GLU OE1 1 1 19 32978 1 1 17 GLU OE2 O -21.277 -3.345 -11.144 1.00 . A A . 17 GLU OE2 1 1 19 32979 1 1 18 LEU C C -18.805 -10.778 -13.849 1.00 . A A . 18 LEU C 1 1 19 32980 1 1 18 LEU CA C -18.233 -9.383 -14.082 1.00 . A A . 18 LEU CA 1 1 19 32981 1 1 18 LEU CB C -16.728 -9.472 -14.339 1.00 . A A . 18 LEU CB 1 1 19 32982 1 1 18 LEU CD1 C -15.125 -11.179 -13.444 1.00 . A A . 18 LEU CD1 1 1 19 32983 1 1 18 LEU CD2 C -14.887 -8.777 -12.785 1.00 . A A . 18 LEU CD2 1 1 19 32984 1 1 18 LEU CG C -15.867 -9.885 -13.145 1.00 . A A . 18 LEU CG 1 1 19 32985 1 1 18 LEU H H -17.754 -8.229 -12.374 1.00 . A A . 18 LEU H 1 1 19 32986 1 1 18 LEU HA H -18.713 -8.951 -14.947 1.00 . A A . 18 LEU HA 1 1 19 32987 1 1 18 LEU HB2 H -16.569 -10.193 -15.126 1.00 . A A . 18 LEU HB2 1 1 19 32988 1 1 18 LEU HB3 H -16.392 -8.500 -14.670 1.00 . A A . 18 LEU HB3 1 1 19 32989 1 1 18 LEU HD11 H -14.417 -11.378 -12.654 1.00 . A A . 18 LEU HD11 1 1 19 32990 1 1 18 LEU HD12 H -14.599 -11.083 -14.383 1.00 . A A . 18 LEU HD12 1 1 19 32991 1 1 18 LEU HD13 H -15.832 -11.992 -13.509 1.00 . A A . 18 LEU HD13 1 1 19 32992 1 1 18 LEU HD21 H -15.346 -8.109 -12.072 1.00 . A A . 18 LEU HD21 1 1 19 32993 1 1 18 LEU HD22 H -14.624 -8.227 -13.676 1.00 . A A . 18 LEU HD22 1 1 19 32994 1 1 18 LEU HD23 H -13.997 -9.211 -12.353 1.00 . A A . 18 LEU HD23 1 1 19 32995 1 1 18 LEU HG H -16.506 -10.058 -12.290 1.00 . A A . 18 LEU HG 1 1 19 32996 1 1 18 LEU N N -18.501 -8.514 -12.941 1.00 . A A . 18 LEU N 1 1 19 32997 1 1 18 LEU O O -19.017 -11.540 -14.793 1.00 . A A . 18 LEU O 1 1 19 32998 1 1 19 LYS C C -21.128 -12.375 -12.231 1.00 . A A . 19 LYS C 1 1 19 32999 1 1 19 LYS CA C -19.603 -12.409 -12.227 1.00 . A A . 19 LYS CA 1 1 19 33000 1 1 19 LYS CB C -19.095 -12.838 -10.848 1.00 . A A . 19 LYS CB 1 1 19 33001 1 1 19 LYS CD C -17.362 -14.653 -10.946 1.00 . A A . 19 LYS CD 1 1 19 33002 1 1 19 LYS CE C -17.549 -15.364 -9.614 1.00 . A A . 19 LYS CE 1 1 19 33003 1 1 19 LYS CG C -17.611 -13.159 -10.819 1.00 . A A . 19 LYS CG 1 1 19 33004 1 1 19 LYS H H -18.862 -10.457 -11.876 1.00 . A A . 19 LYS H 1 1 19 33005 1 1 19 LYS HA H -19.268 -13.124 -12.963 1.00 . A A . 19 LYS HA 1 1 19 33006 1 1 19 LYS HB2 H -19.283 -12.040 -10.145 1.00 . A A . 19 LYS HB2 1 1 19 33007 1 1 19 LYS HB3 H -19.639 -13.718 -10.536 1.00 . A A . 19 LYS HB3 1 1 19 33008 1 1 19 LYS HD2 H -18.056 -15.066 -11.662 1.00 . A A . 19 LYS HD2 1 1 19 33009 1 1 19 LYS HD3 H -16.350 -14.812 -11.290 1.00 . A A . 19 LYS HD3 1 1 19 33010 1 1 19 LYS HE2 H -16.587 -15.462 -9.135 1.00 . A A . 19 LYS HE2 1 1 19 33011 1 1 19 LYS HE3 H -18.202 -14.770 -8.993 1.00 . A A . 19 LYS HE3 1 1 19 33012 1 1 19 LYS HG2 H -17.126 -12.654 -11.641 1.00 . A A . 19 LYS HG2 1 1 19 33013 1 1 19 LYS HG3 H -17.195 -12.812 -9.884 1.00 . A A . 19 LYS HG3 1 1 19 33014 1 1 19 LYS HZ1 H -19.116 -16.638 -10.149 1.00 . A A . 19 LYS HZ1 1 1 19 33015 1 1 19 LYS HZ2 H -18.165 -17.218 -8.876 1.00 . A A . 19 LYS HZ2 1 1 19 33016 1 1 19 LYS HZ3 H -17.580 -17.273 -10.462 1.00 . A A . 19 LYS HZ3 1 1 19 33017 1 1 19 LYS N N -19.053 -11.107 -12.585 1.00 . A A . 19 LYS N 1 1 19 33018 1 1 19 LYS NZ N -18.144 -16.718 -9.788 1.00 . A A . 19 LYS NZ 1 1 19 33019 1 1 19 LYS O O -21.779 -13.395 -12.458 1.00 . A A . 19 LYS O 1 1 19 33020 1 1 20 ILE C C -23.668 -10.652 -13.337 1.00 . A A . 20 ILE C 1 1 19 33021 1 1 20 ILE CA C -23.137 -11.032 -11.959 1.00 . A A . 20 ILE CA 1 1 19 33022 1 1 20 ILE CB C -23.566 -9.957 -10.942 1.00 . A A . 20 ILE CB 1 1 19 33023 1 1 20 ILE CD1 C -25.369 -10.883 -9.403 1.00 . A A . 20 ILE CD1 1 1 19 33024 1 1 20 ILE CG1 C -25.062 -10.074 -10.643 1.00 . A A . 20 ILE CG1 1 1 19 33025 1 1 20 ILE CG2 C -23.231 -8.569 -11.466 1.00 . A A . 20 ILE CG2 1 1 19 33026 1 1 20 ILE H H -21.117 -10.422 -11.808 1.00 . A A . 20 ILE H 1 1 19 33027 1 1 20 ILE HA H -23.576 -11.974 -11.663 1.00 . A A . 20 ILE HA 1 1 19 33028 1 1 20 ILE HB H -23.010 -10.115 -10.030 1.00 . A A . 20 ILE HB 1 1 19 33029 1 1 20 ILE HD11 H -24.949 -10.389 -8.538 1.00 . A A . 20 ILE HD11 1 1 19 33030 1 1 20 ILE HD12 H -26.439 -10.967 -9.283 1.00 . A A . 20 ILE HD12 1 1 19 33031 1 1 20 ILE HD13 H -24.938 -11.868 -9.499 1.00 . A A . 20 ILE HD13 1 1 19 33032 1 1 20 ILE HG12 H -25.473 -9.086 -10.505 1.00 . A A . 20 ILE HG12 1 1 19 33033 1 1 20 ILE HG13 H -25.552 -10.549 -11.481 1.00 . A A . 20 ILE HG13 1 1 19 33034 1 1 20 ILE HG21 H -23.781 -8.386 -12.377 1.00 . A A . 20 ILE HG21 1 1 19 33035 1 1 20 ILE HG22 H -23.504 -7.830 -10.727 1.00 . A A . 20 ILE HG22 1 1 19 33036 1 1 20 ILE HG23 H -22.172 -8.504 -11.666 1.00 . A A . 20 ILE HG23 1 1 19 33037 1 1 20 ILE N N -21.689 -11.197 -11.981 1.00 . A A . 20 ILE N 1 1 19 33038 1 1 20 ILE O O -24.786 -11.013 -13.704 1.00 . A A . 20 ILE O 1 1 19 33039 1 1 21 ARG C C -22.606 -10.382 -16.497 1.00 . A A . 21 ARG C 1 1 19 33040 1 1 21 ARG CA C -23.246 -9.493 -15.435 1.00 . A A . 21 ARG CA 1 1 19 33041 1 1 21 ARG CB C -22.842 -8.035 -15.664 1.00 . A A . 21 ARG CB 1 1 19 33042 1 1 21 ARG CD C -25.122 -7.335 -16.457 1.00 . A A . 21 ARG CD 1 1 19 33043 1 1 21 ARG CG C -23.987 -7.051 -15.486 1.00 . A A . 21 ARG CG 1 1 19 33044 1 1 21 ARG CZ C -26.265 -5.184 -16.795 1.00 . A A . 21 ARG CZ 1 1 19 33045 1 1 21 ARG H H -21.979 -9.664 -13.748 1.00 . A A . 21 ARG H 1 1 19 33046 1 1 21 ARG HA H -24.320 -9.576 -15.512 1.00 . A A . 21 ARG HA 1 1 19 33047 1 1 21 ARG HB2 H -22.062 -7.776 -14.963 1.00 . A A . 21 ARG HB2 1 1 19 33048 1 1 21 ARG HB3 H -22.462 -7.933 -16.669 1.00 . A A . 21 ARG HB3 1 1 19 33049 1 1 21 ARG HD2 H -24.815 -8.123 -17.128 1.00 . A A . 21 ARG HD2 1 1 19 33050 1 1 21 ARG HD3 H -25.986 -7.656 -15.896 1.00 . A A . 21 ARG HD3 1 1 19 33051 1 1 21 ARG HE H -25.111 -6.087 -18.149 1.00 . A A . 21 ARG HE 1 1 19 33052 1 1 21 ARG HG2 H -24.364 -7.130 -14.477 1.00 . A A . 21 ARG HG2 1 1 19 33053 1 1 21 ARG HG3 H -23.619 -6.051 -15.657 1.00 . A A . 21 ARG HG3 1 1 19 33054 1 1 21 ARG HH11 H -26.567 -6.033 -14.987 1.00 . A A . 21 ARG HH11 1 1 19 33055 1 1 21 ARG HH12 H -27.367 -4.517 -15.238 1.00 . A A . 21 ARG HH12 1 1 19 33056 1 1 21 ARG HH21 H -26.159 -4.090 -18.491 1.00 . A A . 21 ARG HH21 1 1 19 33057 1 1 21 ARG HH22 H -27.135 -3.413 -17.231 1.00 . A A . 21 ARG HH22 1 1 19 33058 1 1 21 ARG N N -22.858 -9.921 -14.096 1.00 . A A . 21 ARG N 1 1 19 33059 1 1 21 ARG NE N -25.477 -6.156 -17.243 1.00 . A A . 21 ARG NE 1 1 19 33060 1 1 21 ARG NH1 N -26.775 -5.251 -15.573 1.00 . A A . 21 ARG NH1 1 1 19 33061 1 1 21 ARG NH2 N -26.542 -4.143 -17.569 1.00 . A A . 21 ARG NH2 1 1 19 33062 1 1 21 ARG O O -23.257 -10.781 -17.463 1.00 . A A . 21 ARG O 1 1 19 33063 1 1 22 LYS C C -20.752 -11.012 -18.680 1.00 . A A . 22 LYS C 1 1 19 33064 1 1 22 LYS CA C -20.597 -11.530 -17.253 1.00 . A A . 22 LYS CA 1 1 19 33065 1 1 22 LYS CB C -21.094 -12.975 -17.167 1.00 . A A . 22 LYS CB 1 1 19 33066 1 1 22 LYS CD C -21.008 -15.184 -15.975 1.00 . A A . 22 LYS CD 1 1 19 33067 1 1 22 LYS CE C -20.536 -15.920 -14.730 1.00 . A A . 22 LYS CE 1 1 19 33068 1 1 22 LYS CG C -20.532 -13.741 -15.982 1.00 . A A . 22 LYS CG 1 1 19 33069 1 1 22 LYS H H -20.861 -10.339 -15.523 1.00 . A A . 22 LYS H 1 1 19 33070 1 1 22 LYS HA H -19.552 -11.500 -16.984 1.00 . A A . 22 LYS HA 1 1 19 33071 1 1 22 LYS HB2 H -22.171 -12.969 -17.087 1.00 . A A . 22 LYS HB2 1 1 19 33072 1 1 22 LYS HB3 H -20.811 -13.494 -18.071 1.00 . A A . 22 LYS HB3 1 1 19 33073 1 1 22 LYS HD2 H -22.088 -15.198 -15.999 1.00 . A A . 22 LYS HD2 1 1 19 33074 1 1 22 LYS HD3 H -20.620 -15.687 -16.849 1.00 . A A . 22 LYS HD3 1 1 19 33075 1 1 22 LYS HE2 H -20.331 -15.197 -13.956 1.00 . A A . 22 LYS HE2 1 1 19 33076 1 1 22 LYS HE3 H -21.321 -16.586 -14.402 1.00 . A A . 22 LYS HE3 1 1 19 33077 1 1 22 LYS HG2 H -19.453 -13.730 -16.036 1.00 . A A . 22 LYS HG2 1 1 19 33078 1 1 22 LYS HG3 H -20.854 -13.261 -15.069 1.00 . A A . 22 LYS HG3 1 1 19 33079 1 1 22 LYS HZ1 H -18.736 -16.790 -14.122 1.00 . A A . 22 LYS HZ1 1 1 19 33080 1 1 22 LYS HZ2 H -18.731 -16.256 -15.728 1.00 . A A . 22 LYS HZ2 1 1 19 33081 1 1 22 LYS HZ3 H -19.556 -17.672 -15.310 1.00 . A A . 22 LYS HZ3 1 1 19 33082 1 1 22 LYS N N -21.326 -10.688 -16.313 1.00 . A A . 22 LYS N 1 1 19 33083 1 1 22 LYS NZ N -19.304 -16.715 -14.990 1.00 . A A . 22 LYS NZ 1 1 19 33084 1 1 22 LYS O O -20.515 -11.740 -19.645 1.00 . A A . 22 LYS O 1 1 19 33085 1 1 23 THR C C -20.172 -8.215 -20.461 1.00 . A A . 23 THR C 1 1 19 33086 1 1 23 THR CA C -21.337 -9.136 -20.115 1.00 . A A . 23 THR CA 1 1 19 33087 1 1 23 THR CB C -22.648 -8.330 -20.176 1.00 . A A . 23 THR CB 1 1 19 33088 1 1 23 THR CG2 C -22.659 -7.233 -19.122 1.00 . A A . 23 THR CG2 1 1 19 33089 1 1 23 THR H H -21.324 -9.222 -18.000 1.00 . A A . 23 THR H 1 1 19 33090 1 1 23 THR HA H -21.389 -9.926 -20.850 1.00 . A A . 23 THR HA 1 1 19 33091 1 1 23 THR HB H -23.474 -9.001 -19.985 1.00 . A A . 23 THR HB 1 1 19 33092 1 1 23 THR HG1 H -22.242 -6.980 -21.555 1.00 . A A . 23 THR HG1 1 1 19 33093 1 1 23 THR HG21 H -21.676 -7.143 -18.687 1.00 . A A . 23 THR HG21 1 1 19 33094 1 1 23 THR HG22 H -23.373 -7.483 -18.350 1.00 . A A . 23 THR HG22 1 1 19 33095 1 1 23 THR HG23 H -22.938 -6.296 -19.581 1.00 . A A . 23 THR HG23 1 1 19 33096 1 1 23 THR N N -21.151 -9.750 -18.807 1.00 . A A . 23 THR N 1 1 19 33097 1 1 23 THR O O -20.142 -7.611 -21.533 1.00 . A A . 23 THR O 1 1 19 33098 1 1 23 THR OG1 O -22.808 -7.752 -21.476 1.00 . A A . 23 THR OG1 1 1 19 33099 1 1 24 VAL C C -18.188 -5.938 -19.019 1.00 . A A . 24 VAL C 1 1 19 33100 1 1 24 VAL CA C -18.045 -7.266 -19.755 1.00 . A A . 24 VAL CA 1 1 19 33101 1 1 24 VAL CB C -17.813 -6.988 -21.252 1.00 . A A . 24 VAL CB 1 1 19 33102 1 1 24 VAL CG1 C -18.641 -5.796 -21.708 1.00 . A A . 24 VAL CG1 1 1 19 33103 1 1 24 VAL CG2 C -16.335 -6.759 -21.529 1.00 . A A . 24 VAL CG2 1 1 19 33104 1 1 24 VAL H H -19.294 -8.618 -18.710 1.00 . A A . 24 VAL H 1 1 19 33105 1 1 24 VAL HA H -17.181 -7.788 -19.370 1.00 . A A . 24 VAL HA 1 1 19 33106 1 1 24 VAL HB H -18.133 -7.855 -21.812 1.00 . A A . 24 VAL HB 1 1 19 33107 1 1 24 VAL HG11 H -19.058 -5.999 -22.683 1.00 . A A . 24 VAL HG11 1 1 19 33108 1 1 24 VAL HG12 H -19.440 -5.621 -21.003 1.00 . A A . 24 VAL HG12 1 1 19 33109 1 1 24 VAL HG13 H -18.011 -4.920 -21.762 1.00 . A A . 24 VAL HG13 1 1 19 33110 1 1 24 VAL HG21 H -15.882 -7.683 -21.856 1.00 . A A . 24 VAL HG21 1 1 19 33111 1 1 24 VAL HG22 H -16.226 -6.011 -22.300 1.00 . A A . 24 VAL HG22 1 1 19 33112 1 1 24 VAL HG23 H -15.848 -6.419 -20.627 1.00 . A A . 24 VAL HG23 1 1 19 33113 1 1 24 VAL N N -19.213 -8.112 -19.546 1.00 . A A . 24 VAL N 1 1 19 33114 1 1 24 VAL O O -17.931 -4.873 -19.580 1.00 . A A . 24 VAL O 1 1 19 33115 1 1 25 LYS C C -17.492 -3.996 -16.889 1.00 . A A . 25 LYS C 1 1 19 33116 1 1 25 LYS CA C -18.779 -4.814 -16.942 1.00 . A A . 25 LYS CA 1 1 19 33117 1 1 25 LYS CB C -19.210 -5.197 -15.525 1.00 . A A . 25 LYS CB 1 1 19 33118 1 1 25 LYS CD C -21.265 -4.334 -14.366 1.00 . A A . 25 LYS CD 1 1 19 33119 1 1 25 LYS CE C -22.137 -3.098 -14.523 1.00 . A A . 25 LYS CE 1 1 19 33120 1 1 25 LYS CG C -19.821 -4.048 -14.743 1.00 . A A . 25 LYS CG 1 1 19 33121 1 1 25 LYS H H -18.791 -6.888 -17.366 1.00 . A A . 25 LYS H 1 1 19 33122 1 1 25 LYS HA H -19.554 -4.214 -17.396 1.00 . A A . 25 LYS HA 1 1 19 33123 1 1 25 LYS HB2 H -19.940 -5.991 -15.587 1.00 . A A . 25 LYS HB2 1 1 19 33124 1 1 25 LYS HB3 H -18.347 -5.555 -14.983 1.00 . A A . 25 LYS HB3 1 1 19 33125 1 1 25 LYS HD2 H -21.648 -5.114 -15.008 1.00 . A A . 25 LYS HD2 1 1 19 33126 1 1 25 LYS HD3 H -21.301 -4.662 -13.337 1.00 . A A . 25 LYS HD3 1 1 19 33127 1 1 25 LYS HE2 H -21.626 -2.254 -14.085 1.00 . A A . 25 LYS HE2 1 1 19 33128 1 1 25 LYS HE3 H -22.295 -2.915 -15.575 1.00 . A A . 25 LYS HE3 1 1 19 33129 1 1 25 LYS HG2 H -19.249 -3.894 -13.840 1.00 . A A . 25 LYS HG2 1 1 19 33130 1 1 25 LYS HG3 H -19.787 -3.154 -15.349 1.00 . A A . 25 LYS HG3 1 1 19 33131 1 1 25 LYS HZ1 H -24.215 -2.886 -14.462 1.00 . A A . 25 LYS HZ1 1 1 19 33132 1 1 25 LYS HZ2 H -23.467 -2.752 -12.950 1.00 . A A . 25 LYS HZ2 1 1 19 33133 1 1 25 LYS HZ3 H -23.643 -4.270 -13.675 1.00 . A A . 25 LYS HZ3 1 1 19 33134 1 1 25 LYS N N -18.602 -6.009 -17.758 1.00 . A A . 25 LYS N 1 1 19 33135 1 1 25 LYS NZ N -23.458 -3.263 -13.856 1.00 . A A . 25 LYS NZ 1 1 19 33136 1 1 25 LYS O O -17.524 -2.786 -16.662 1.00 . A A . 25 LYS O 1 1 19 33137 1 1 26 TRP C C -14.987 -2.998 -15.929 1.00 . A A . 26 TRP C 1 1 19 33138 1 1 26 TRP CA C -15.067 -3.996 -17.080 1.00 . A A . 26 TRP CA 1 1 19 33139 1 1 26 TRP CB C -14.814 -3.282 -18.409 1.00 . A A . 26 TRP CB 1 1 19 33140 1 1 26 TRP CD1 C -12.251 -3.257 -18.398 1.00 . A A . 26 TRP CD1 1 1 19 33141 1 1 26 TRP CD2 C -13.155 -4.162 -20.237 1.00 . A A . 26 TRP CD2 1 1 19 33142 1 1 26 TRP CE2 C -11.753 -4.208 -20.356 1.00 . A A . 26 TRP CE2 1 1 19 33143 1 1 26 TRP CE3 C -13.937 -4.676 -21.274 1.00 . A A . 26 TRP CE3 1 1 19 33144 1 1 26 TRP CG C -13.453 -3.550 -18.977 1.00 . A A . 26 TRP CG 1 1 19 33145 1 1 26 TRP CH2 C -11.908 -5.245 -22.473 1.00 . A A . 26 TRP CH2 1 1 19 33146 1 1 26 TRP CZ2 C -11.118 -4.748 -21.472 1.00 . A A . 26 TRP CZ2 1 1 19 33147 1 1 26 TRP CZ3 C -13.306 -5.211 -22.381 1.00 . A A . 26 TRP CZ3 1 1 19 33148 1 1 26 TRP H H -16.403 -5.626 -17.278 1.00 . A A . 26 TRP H 1 1 19 33149 1 1 26 TRP HA H -14.309 -4.752 -16.938 1.00 . A A . 26 TRP HA 1 1 19 33150 1 1 26 TRP HB2 H -15.547 -3.609 -19.131 1.00 . A A . 26 TRP HB2 1 1 19 33151 1 1 26 TRP HB3 H -14.911 -2.216 -18.260 1.00 . A A . 26 TRP HB3 1 1 19 33152 1 1 26 TRP HD1 H -12.140 -2.783 -17.435 1.00 . A A . 26 TRP HD1 1 1 19 33153 1 1 26 TRP HE1 H -10.269 -3.548 -19.028 1.00 . A A . 26 TRP HE1 1 1 19 33154 1 1 26 TRP HE3 H -15.016 -4.660 -21.222 1.00 . A A . 26 TRP HE3 1 1 19 33155 1 1 26 TRP HH2 H -11.458 -5.672 -23.355 1.00 . A A . 26 TRP HH2 1 1 19 33156 1 1 26 TRP HZ2 H -10.042 -4.782 -21.557 1.00 . A A . 26 TRP HZ2 1 1 19 33157 1 1 26 TRP HZ3 H -13.894 -5.614 -23.193 1.00 . A A . 26 TRP HZ3 1 1 19 33158 1 1 26 TRP N N -16.364 -4.662 -17.102 1.00 . A A . 26 TRP N 1 1 19 33159 1 1 26 TRP NE1 N -11.224 -3.650 -19.222 1.00 . A A . 26 TRP NE1 1 1 19 33160 1 1 26 TRP O O -15.298 -1.818 -16.097 1.00 . A A . 26 TRP O 1 1 19 33161 1 1 27 ILE C C -12.997 -2.225 -13.346 1.00 . A A . 27 ILE C 1 1 19 33162 1 1 27 ILE CA C -14.448 -2.627 -13.586 1.00 . A A . 27 ILE CA 1 1 19 33163 1 1 27 ILE CB C -14.991 -3.327 -12.326 1.00 . A A . 27 ILE CB 1 1 19 33164 1 1 27 ILE CD1 C -15.665 -5.691 -12.986 1.00 . A A . 27 ILE CD1 1 1 19 33165 1 1 27 ILE CG1 C -16.129 -4.280 -12.697 1.00 . A A . 27 ILE CG1 1 1 19 33166 1 1 27 ILE CG2 C -15.464 -2.298 -11.311 1.00 . A A . 27 ILE CG2 1 1 19 33167 1 1 27 ILE H H -14.337 -4.427 -14.692 1.00 . A A . 27 ILE H 1 1 19 33168 1 1 27 ILE HA H -15.034 -1.735 -13.759 1.00 . A A . 27 ILE HA 1 1 19 33169 1 1 27 ILE HB H -14.187 -3.893 -11.882 1.00 . A A . 27 ILE HB 1 1 19 33170 1 1 27 ILE HD11 H -14.721 -5.868 -12.492 1.00 . A A . 27 ILE HD11 1 1 19 33171 1 1 27 ILE HD12 H -16.399 -6.394 -12.620 1.00 . A A . 27 ILE HD12 1 1 19 33172 1 1 27 ILE HD13 H -15.542 -5.818 -14.051 1.00 . A A . 27 ILE HD13 1 1 19 33173 1 1 27 ILE HG12 H -16.833 -4.324 -11.881 1.00 . A A . 27 ILE HG12 1 1 19 33174 1 1 27 ILE HG13 H -16.629 -3.907 -13.578 1.00 . A A . 27 ILE HG13 1 1 19 33175 1 1 27 ILE HG21 H -16.311 -2.691 -10.768 1.00 . A A . 27 ILE HG21 1 1 19 33176 1 1 27 ILE HG22 H -14.664 -2.081 -10.620 1.00 . A A . 27 ILE HG22 1 1 19 33177 1 1 27 ILE HG23 H -15.754 -1.393 -11.823 1.00 . A A . 27 ILE HG23 1 1 19 33178 1 1 27 ILE N N -14.569 -3.478 -14.763 1.00 . A A . 27 ILE N 1 1 19 33179 1 1 27 ILE O O -12.105 -3.072 -13.304 1.00 . A A . 27 ILE O 1 1 19 33180 1 1 28 VAL C C -11.251 0.015 -11.492 1.00 . A A . 28 VAL C 1 1 19 33181 1 1 28 VAL CA C -11.425 -0.410 -12.946 1.00 . A A . 28 VAL CA 1 1 19 33182 1 1 28 VAL CB C -11.112 0.790 -13.860 1.00 . A A . 28 VAL CB 1 1 19 33183 1 1 28 VAL CG1 C -9.609 0.982 -13.993 1.00 . A A . 28 VAL CG1 1 1 19 33184 1 1 28 VAL CG2 C -11.757 0.601 -15.225 1.00 . A A . 28 VAL CG2 1 1 19 33185 1 1 28 VAL H H -13.519 -0.298 -13.230 1.00 . A A . 28 VAL H 1 1 19 33186 1 1 28 VAL HA H -10.720 -1.198 -13.168 1.00 . A A . 28 VAL HA 1 1 19 33187 1 1 28 VAL HB H -11.528 1.678 -13.409 1.00 . A A . 28 VAL HB 1 1 19 33188 1 1 28 VAL HG11 H -9.409 1.930 -14.472 1.00 . A A . 28 VAL HG11 1 1 19 33189 1 1 28 VAL HG12 H -9.156 0.970 -13.013 1.00 . A A . 28 VAL HG12 1 1 19 33190 1 1 28 VAL HG13 H -9.196 0.184 -14.592 1.00 . A A . 28 VAL HG13 1 1 19 33191 1 1 28 VAL HG21 H -11.390 -0.311 -15.674 1.00 . A A . 28 VAL HG21 1 1 19 33192 1 1 28 VAL HG22 H -12.829 0.540 -15.111 1.00 . A A . 28 VAL HG22 1 1 19 33193 1 1 28 VAL HG23 H -11.509 1.439 -15.860 1.00 . A A . 28 VAL HG23 1 1 19 33194 1 1 28 VAL N N -12.768 -0.925 -13.186 1.00 . A A . 28 VAL N 1 1 19 33195 1 1 28 VAL O O -11.809 1.022 -11.057 1.00 . A A . 28 VAL O 1 1 19 33196 1 1 29 PHE C C -8.771 -0.054 -9.117 1.00 . A A . 29 PHE C 1 1 19 33197 1 1 29 PHE CA C -10.223 -0.465 -9.338 1.00 . A A . 29 PHE CA 1 1 19 33198 1 1 29 PHE CB C -10.559 -1.682 -8.473 1.00 . A A . 29 PHE CB 1 1 19 33199 1 1 29 PHE CD1 C -8.464 -3.063 -8.508 1.00 . A A . 29 PHE CD1 1 1 19 33200 1 1 29 PHE CD2 C -10.415 -3.935 -9.567 1.00 . A A . 29 PHE CD2 1 1 19 33201 1 1 29 PHE CE1 C -7.761 -4.200 -8.860 1.00 . A A . 29 PHE CE1 1 1 19 33202 1 1 29 PHE CE2 C -9.716 -5.075 -9.921 1.00 . A A . 29 PHE CE2 1 1 19 33203 1 1 29 PHE CG C -9.797 -2.918 -8.857 1.00 . A A . 29 PHE CG 1 1 19 33204 1 1 29 PHE CZ C -8.388 -5.207 -9.568 1.00 . A A . 29 PHE CZ 1 1 19 33205 1 1 29 PHE H H -10.054 -1.550 -11.149 1.00 . A A . 29 PHE H 1 1 19 33206 1 1 29 PHE HA H -10.864 0.355 -9.055 1.00 . A A . 29 PHE HA 1 1 19 33207 1 1 29 PHE HB2 H -10.327 -1.457 -7.443 1.00 . A A . 29 PHE HB2 1 1 19 33208 1 1 29 PHE HB3 H -11.612 -1.898 -8.562 1.00 . A A . 29 PHE HB3 1 1 19 33209 1 1 29 PHE HD1 H -7.973 -2.276 -7.954 1.00 . A A . 29 PHE HD1 1 1 19 33210 1 1 29 PHE HD2 H -11.453 -3.833 -9.845 1.00 . A A . 29 PHE HD2 1 1 19 33211 1 1 29 PHE HE1 H -6.722 -4.300 -8.582 1.00 . A A . 29 PHE HE1 1 1 19 33212 1 1 29 PHE HE2 H -10.209 -5.860 -10.475 1.00 . A A . 29 PHE HE2 1 1 19 33213 1 1 29 PHE HZ H -7.840 -6.096 -9.843 1.00 . A A . 29 PHE HZ 1 1 19 33214 1 1 29 PHE N N -10.472 -0.760 -10.745 1.00 . A A . 29 PHE N 1 1 19 33215 1 1 29 PHE O O -7.865 -0.544 -9.792 1.00 . A A . 29 PHE O 1 1 19 33216 1 1 30 LYS C C -6.794 0.891 -6.453 1.00 . A A . 30 LYS C 1 1 19 33217 1 1 30 LYS CA C -7.214 1.327 -7.853 1.00 . A A . 30 LYS CA 1 1 19 33218 1 1 30 LYS CB C -7.156 2.852 -7.963 1.00 . A A . 30 LYS CB 1 1 19 33219 1 1 30 LYS CD C -8.017 4.932 -6.849 1.00 . A A . 30 LYS CD 1 1 19 33220 1 1 30 LYS CE C -8.170 5.680 -5.533 1.00 . A A . 30 LYS CE 1 1 19 33221 1 1 30 LYS CG C -7.383 3.567 -6.642 1.00 . A A . 30 LYS CG 1 1 19 33222 1 1 30 LYS H H -9.319 1.202 -7.662 1.00 . A A . 30 LYS H 1 1 19 33223 1 1 30 LYS HA H -6.533 0.896 -8.571 1.00 . A A . 30 LYS HA 1 1 19 33224 1 1 30 LYS HB2 H -6.185 3.137 -8.341 1.00 . A A . 30 LYS HB2 1 1 19 33225 1 1 30 LYS HB3 H -7.913 3.180 -8.661 1.00 . A A . 30 LYS HB3 1 1 19 33226 1 1 30 LYS HD2 H -7.393 5.514 -7.510 1.00 . A A . 30 LYS HD2 1 1 19 33227 1 1 30 LYS HD3 H -8.994 4.802 -7.294 1.00 . A A . 30 LYS HD3 1 1 19 33228 1 1 30 LYS HE2 H -9.219 5.852 -5.351 1.00 . A A . 30 LYS HE2 1 1 19 33229 1 1 30 LYS HE3 H -7.762 5.072 -4.739 1.00 . A A . 30 LYS HE3 1 1 19 33230 1 1 30 LYS HG2 H -8.037 2.967 -6.027 1.00 . A A . 30 LYS HG2 1 1 19 33231 1 1 30 LYS HG3 H -6.432 3.693 -6.144 1.00 . A A . 30 LYS HG3 1 1 19 33232 1 1 30 LYS HZ1 H -6.718 7.006 -4.827 1.00 . A A . 30 LYS HZ1 1 1 19 33233 1 1 30 LYS HZ2 H -8.132 7.762 -5.367 1.00 . A A . 30 LYS HZ2 1 1 19 33234 1 1 30 LYS HZ3 H -7.024 7.144 -6.485 1.00 . A A . 30 LYS HZ3 1 1 19 33235 1 1 30 LYS N N -8.556 0.849 -8.166 1.00 . A A . 30 LYS N 1 1 19 33236 1 1 30 LYS NZ N -7.461 6.990 -5.555 1.00 . A A . 30 LYS NZ 1 1 19 33237 1 1 30 LYS O O -7.570 0.267 -5.729 1.00 . A A . 30 LYS O 1 1 19 33238 1 1 31 ILE C C -4.425 2.082 -4.073 1.00 . A A . 31 ILE C 1 1 19 33239 1 1 31 ILE CA C -5.044 0.871 -4.764 1.00 . A A . 31 ILE CA 1 1 19 33240 1 1 31 ILE CB C -3.988 -0.246 -4.860 1.00 . A A . 31 ILE CB 1 1 19 33241 1 1 31 ILE CD1 C -1.798 -0.859 -6.003 1.00 . A A . 31 ILE CD1 1 1 19 33242 1 1 31 ILE CG1 C -3.019 0.035 -6.009 1.00 . A A . 31 ILE CG1 1 1 19 33243 1 1 31 ILE CG2 C -4.663 -1.597 -5.047 1.00 . A A . 31 ILE CG2 1 1 19 33244 1 1 31 ILE H H -4.994 1.724 -6.700 1.00 . A A . 31 ILE H 1 1 19 33245 1 1 31 ILE HA H -5.868 0.511 -4.166 1.00 . A A . 31 ILE HA 1 1 19 33246 1 1 31 ILE HB H -3.438 -0.271 -3.932 1.00 . A A . 31 ILE HB 1 1 19 33247 1 1 31 ILE HD11 H -2.035 -1.794 -6.491 1.00 . A A . 31 ILE HD11 1 1 19 33248 1 1 31 ILE HD12 H -0.992 -0.372 -6.532 1.00 . A A . 31 ILE HD12 1 1 19 33249 1 1 31 ILE HD13 H -1.498 -1.052 -4.984 1.00 . A A . 31 ILE HD13 1 1 19 33250 1 1 31 ILE HG12 H -3.531 -0.110 -6.947 1.00 . A A . 31 ILE HG12 1 1 19 33251 1 1 31 ILE HG13 H -2.681 1.059 -5.943 1.00 . A A . 31 ILE HG13 1 1 19 33252 1 1 31 ILE HG21 H -4.439 -2.231 -4.201 1.00 . A A . 31 ILE HG21 1 1 19 33253 1 1 31 ILE HG22 H -5.731 -1.459 -5.119 1.00 . A A . 31 ILE HG22 1 1 19 33254 1 1 31 ILE HG23 H -4.297 -2.060 -5.950 1.00 . A A . 31 ILE HG23 1 1 19 33255 1 1 31 ILE N N -5.564 1.226 -6.078 1.00 . A A . 31 ILE N 1 1 19 33256 1 1 31 ILE O O -3.352 2.545 -4.456 1.00 . A A . 31 ILE O 1 1 19 33257 1 1 32 GLU C C -3.533 3.338 -1.322 1.00 . A A . 32 GLU C 1 1 19 33258 1 1 32 GLU CA C -4.626 3.743 -2.306 1.00 . A A . 32 GLU CA 1 1 19 33259 1 1 32 GLU CB C -5.780 4.414 -1.557 1.00 . A A . 32 GLU CB 1 1 19 33260 1 1 32 GLU CD C -7.297 6.406 -1.885 1.00 . A A . 32 GLU CD 1 1 19 33261 1 1 32 GLU CG C -5.866 5.913 -1.788 1.00 . A A . 32 GLU CG 1 1 19 33262 1 1 32 GLU H H -5.960 2.173 -2.794 1.00 . A A . 32 GLU H 1 1 19 33263 1 1 32 GLU HA H -4.213 4.446 -3.014 1.00 . A A . 32 GLU HA 1 1 19 33264 1 1 32 GLU HB2 H -6.709 3.966 -1.876 1.00 . A A . 32 GLU HB2 1 1 19 33265 1 1 32 GLU HB3 H -5.653 4.241 -0.498 1.00 . A A . 32 GLU HB3 1 1 19 33266 1 1 32 GLU HG2 H -5.382 6.419 -0.966 1.00 . A A . 32 GLU HG2 1 1 19 33267 1 1 32 GLU HG3 H -5.355 6.152 -2.708 1.00 . A A . 32 GLU HG3 1 1 19 33268 1 1 32 GLU N N -5.110 2.587 -3.051 1.00 . A A . 32 GLU N 1 1 19 33269 1 1 32 GLU O O -3.022 2.220 -1.372 1.00 . A A . 32 GLU O 1 1 19 33270 1 1 32 GLU OE1 O -8.203 5.695 -1.404 1.00 . A A . 32 GLU OE1 1 1 19 33271 1 1 32 GLU OE2 O -7.510 7.503 -2.442 1.00 . A A . 32 GLU OE2 1 1 19 33272 1 1 33 ASN C C -2.588 2.902 1.537 1.00 . A A . 33 ASN C 1 1 19 33273 1 1 33 ASN CA C -2.146 3.994 0.568 1.00 . A A . 33 ASN CA 1 1 19 33274 1 1 33 ASN CB C -1.818 5.274 1.340 1.00 . A A . 33 ASN CB 1 1 19 33275 1 1 33 ASN CG C -3.053 5.927 1.930 1.00 . A A . 33 ASN CG 1 1 19 33276 1 1 33 ASN H H -3.624 5.129 -0.438 1.00 . A A . 33 ASN H 1 1 19 33277 1 1 33 ASN HA H -1.261 3.661 0.048 1.00 . A A . 33 ASN HA 1 1 19 33278 1 1 33 ASN HB2 H -1.140 5.037 2.147 1.00 . A A . 33 ASN HB2 1 1 19 33279 1 1 33 ASN HB3 H -1.344 5.979 0.673 1.00 . A A . 33 ASN HB3 1 1 19 33280 1 1 33 ASN HD21 H -2.428 5.503 3.769 1.00 . A A . 33 ASN HD21 1 1 19 33281 1 1 33 ASN HD22 H -3.938 6.336 3.662 1.00 . A A . 33 ASN HD22 1 1 19 33282 1 1 33 ASN N N -3.180 4.255 -0.428 1.00 . A A . 33 ASN N 1 1 19 33283 1 1 33 ASN ND2 N -3.149 5.922 3.254 1.00 . A A . 33 ASN ND2 1 1 19 33284 1 1 33 ASN O O -3.208 3.181 2.565 1.00 . A A . 33 ASN O 1 1 19 33285 1 1 33 ASN OD1 O -3.910 6.430 1.203 1.00 . A A . 33 ASN OD1 1 1 19 33286 1 1 34 THR C C -4.136 0.297 2.041 1.00 . A A . 34 THR C 1 1 19 33287 1 1 34 THR CA C -2.629 0.522 2.043 1.00 . A A . 34 THR CA 1 1 19 33288 1 1 34 THR CB C -2.154 0.722 3.495 1.00 . A A . 34 THR CB 1 1 19 33289 1 1 34 THR CG2 C -1.641 -0.585 4.081 1.00 . A A . 34 THR CG2 1 1 19 33290 1 1 34 THR H H -1.771 1.498 0.373 1.00 . A A . 34 THR H 1 1 19 33291 1 1 34 THR HA H -2.143 -0.357 1.645 1.00 . A A . 34 THR HA 1 1 19 33292 1 1 34 THR HB H -2.990 1.062 4.088 1.00 . A A . 34 THR HB 1 1 19 33293 1 1 34 THR HG1 H -0.285 1.312 3.273 1.00 . A A . 34 THR HG1 1 1 19 33294 1 1 34 THR HG21 H -1.161 -0.390 5.028 1.00 . A A . 34 THR HG21 1 1 19 33295 1 1 34 THR HG22 H -0.929 -1.030 3.402 1.00 . A A . 34 THR HG22 1 1 19 33296 1 1 34 THR HG23 H -2.469 -1.262 4.230 1.00 . A A . 34 THR HG23 1 1 19 33297 1 1 34 THR N N -2.265 1.656 1.204 1.00 . A A . 34 THR N 1 1 19 33298 1 1 34 THR O O -4.742 0.061 3.087 1.00 . A A . 34 THR O 1 1 19 33299 1 1 34 THR OG1 O -1.117 1.709 3.539 1.00 . A A . 34 THR OG1 1 1 19 33300 1 1 35 LYS C C -6.565 0.025 -0.749 1.00 . A A . 35 LYS C 1 1 19 33301 1 1 35 LYS CA C -6.177 0.172 0.719 1.00 . A A . 35 LYS CA 1 1 19 33302 1 1 35 LYS CB C -6.937 1.344 1.344 1.00 . A A . 35 LYS CB 1 1 19 33303 1 1 35 LYS CD C -8.731 -0.169 2.240 1.00 . A A . 35 LYS CD 1 1 19 33304 1 1 35 LYS CE C -8.107 -0.137 3.627 1.00 . A A . 35 LYS CE 1 1 19 33305 1 1 35 LYS CG C -8.432 1.104 1.465 1.00 . A A . 35 LYS CG 1 1 19 33306 1 1 35 LYS H H -4.203 0.561 0.060 1.00 . A A . 35 LYS H 1 1 19 33307 1 1 35 LYS HA H -6.439 -0.736 1.241 1.00 . A A . 35 LYS HA 1 1 19 33308 1 1 35 LYS HB2 H -6.541 1.528 2.331 1.00 . A A . 35 LYS HB2 1 1 19 33309 1 1 35 LYS HB3 H -6.783 2.223 0.734 1.00 . A A . 35 LYS HB3 1 1 19 33310 1 1 35 LYS HD2 H -9.800 -0.276 2.341 1.00 . A A . 35 LYS HD2 1 1 19 33311 1 1 35 LYS HD3 H -8.333 -1.013 1.695 1.00 . A A . 35 LYS HD3 1 1 19 33312 1 1 35 LYS HE2 H -7.036 -0.219 3.528 1.00 . A A . 35 LYS HE2 1 1 19 33313 1 1 35 LYS HE3 H -8.354 0.804 4.096 1.00 . A A . 35 LYS HE3 1 1 19 33314 1 1 35 LYS HG2 H -8.881 1.940 1.981 1.00 . A A . 35 LYS HG2 1 1 19 33315 1 1 35 LYS HG3 H -8.855 1.020 0.475 1.00 . A A . 35 LYS HG3 1 1 19 33316 1 1 35 LYS HZ1 H -8.508 -2.156 3.982 1.00 . A A . 35 LYS HZ1 1 1 19 33317 1 1 35 LYS HZ2 H -9.603 -1.099 4.721 1.00 . A A . 35 LYS HZ2 1 1 19 33318 1 1 35 LYS HZ3 H -8.052 -1.295 5.364 1.00 . A A . 35 LYS HZ3 1 1 19 33319 1 1 35 LYS N N -4.739 0.370 0.859 1.00 . A A . 35 LYS N 1 1 19 33320 1 1 35 LYS NZ N -8.602 -1.250 4.483 1.00 . A A . 35 LYS NZ 1 1 19 33321 1 1 35 LYS O O -5.803 0.396 -1.642 1.00 . A A . 35 LYS O 1 1 19 33322 1 1 36 ILE C C -9.609 -0.056 -2.540 1.00 . A A . 36 ILE C 1 1 19 33323 1 1 36 ILE CA C -8.244 -0.709 -2.349 1.00 . A A . 36 ILE CA 1 1 19 33324 1 1 36 ILE CB C -8.349 -2.204 -2.703 1.00 . A A . 36 ILE CB 1 1 19 33325 1 1 36 ILE CD1 C -6.979 -4.316 -2.328 1.00 . A A . 36 ILE CD1 1 1 19 33326 1 1 36 ILE CG1 C -6.962 -2.850 -2.699 1.00 . A A . 36 ILE CG1 1 1 19 33327 1 1 36 ILE CG2 C -9.018 -2.382 -4.058 1.00 . A A . 36 ILE CG2 1 1 19 33328 1 1 36 ILE H H -8.316 -0.791 -0.236 1.00 . A A . 36 ILE H 1 1 19 33329 1 1 36 ILE HA H -7.539 -0.248 -3.026 1.00 . A A . 36 ILE HA 1 1 19 33330 1 1 36 ILE HB H -8.965 -2.685 -1.959 1.00 . A A . 36 ILE HB 1 1 19 33331 1 1 36 ILE HD11 H -6.311 -4.860 -2.981 1.00 . A A . 36 ILE HD11 1 1 19 33332 1 1 36 ILE HD12 H -6.655 -4.433 -1.305 1.00 . A A . 36 ILE HD12 1 1 19 33333 1 1 36 ILE HD13 H -7.981 -4.703 -2.436 1.00 . A A . 36 ILE HD13 1 1 19 33334 1 1 36 ILE HG12 H -6.528 -2.762 -3.683 1.00 . A A . 36 ILE HG12 1 1 19 33335 1 1 36 ILE HG13 H -6.335 -2.333 -1.987 1.00 . A A . 36 ILE HG13 1 1 19 33336 1 1 36 ILE HG21 H -8.724 -3.330 -4.483 1.00 . A A . 36 ILE HG21 1 1 19 33337 1 1 36 ILE HG22 H -10.091 -2.361 -3.935 1.00 . A A . 36 ILE HG22 1 1 19 33338 1 1 36 ILE HG23 H -8.715 -1.583 -4.717 1.00 . A A . 36 ILE HG23 1 1 19 33339 1 1 36 ILE N N -7.755 -0.516 -0.990 1.00 . A A . 36 ILE N 1 1 19 33340 1 1 36 ILE O O -10.432 -0.034 -1.625 1.00 . A A . 36 ILE O 1 1 19 33341 1 1 37 VAL C C -11.445 0.994 -5.530 1.00 . A A . 37 VAL C 1 1 19 33342 1 1 37 VAL CA C -11.110 1.126 -4.049 1.00 . A A . 37 VAL CA 1 1 19 33343 1 1 37 VAL CB C -11.082 2.619 -3.671 1.00 . A A . 37 VAL CB 1 1 19 33344 1 1 37 VAL CG1 C -11.174 2.790 -2.162 1.00 . A A . 37 VAL CG1 1 1 19 33345 1 1 37 VAL CG2 C -9.826 3.282 -4.215 1.00 . A A . 37 VAL CG2 1 1 19 33346 1 1 37 VAL H H -9.148 0.426 -4.425 1.00 . A A . 37 VAL H 1 1 19 33347 1 1 37 VAL HA H -11.885 0.644 -3.470 1.00 . A A . 37 VAL HA 1 1 19 33348 1 1 37 VAL HB H -11.940 3.099 -4.118 1.00 . A A . 37 VAL HB 1 1 19 33349 1 1 37 VAL HG11 H -11.779 1.997 -1.747 1.00 . A A . 37 VAL HG11 1 1 19 33350 1 1 37 VAL HG12 H -10.183 2.751 -1.734 1.00 . A A . 37 VAL HG12 1 1 19 33351 1 1 37 VAL HG13 H -11.627 3.744 -1.935 1.00 . A A . 37 VAL HG13 1 1 19 33352 1 1 37 VAL HG21 H -9.774 4.301 -3.861 1.00 . A A . 37 VAL HG21 1 1 19 33353 1 1 37 VAL HG22 H -8.957 2.738 -3.877 1.00 . A A . 37 VAL HG22 1 1 19 33354 1 1 37 VAL HG23 H -9.855 3.278 -5.295 1.00 . A A . 37 VAL HG23 1 1 19 33355 1 1 37 VAL N N -9.844 0.475 -3.736 1.00 . A A . 37 VAL N 1 1 19 33356 1 1 37 VAL O O -10.639 0.499 -6.318 1.00 . A A . 37 VAL O 1 1 19 33357 1 1 38 VAL C C -13.082 2.757 -7.934 1.00 . A A . 38 VAL C 1 1 19 33358 1 1 38 VAL CA C -13.082 1.375 -7.291 1.00 . A A . 38 VAL CA 1 1 19 33359 1 1 38 VAL CB C -14.493 0.769 -7.402 1.00 . A A . 38 VAL CB 1 1 19 33360 1 1 38 VAL CG1 C -15.416 1.366 -6.350 1.00 . A A . 38 VAL CG1 1 1 19 33361 1 1 38 VAL CG2 C -15.056 0.982 -8.800 1.00 . A A . 38 VAL CG2 1 1 19 33362 1 1 38 VAL H H -13.238 1.825 -5.229 1.00 . A A . 38 VAL H 1 1 19 33363 1 1 38 VAL HA H -12.396 0.738 -7.830 1.00 . A A . 38 VAL HA 1 1 19 33364 1 1 38 VAL HB H -14.422 -0.294 -7.225 1.00 . A A . 38 VAL HB 1 1 19 33365 1 1 38 VAL HG11 H -16.441 1.277 -6.679 1.00 . A A . 38 VAL HG11 1 1 19 33366 1 1 38 VAL HG12 H -15.288 0.837 -5.417 1.00 . A A . 38 VAL HG12 1 1 19 33367 1 1 38 VAL HG13 H -15.173 2.409 -6.209 1.00 . A A . 38 VAL HG13 1 1 19 33368 1 1 38 VAL HG21 H -15.498 1.965 -8.863 1.00 . A A . 38 VAL HG21 1 1 19 33369 1 1 38 VAL HG22 H -14.260 0.897 -9.524 1.00 . A A . 38 VAL HG22 1 1 19 33370 1 1 38 VAL HG23 H -15.809 0.235 -9.003 1.00 . A A . 38 VAL HG23 1 1 19 33371 1 1 38 VAL N N -12.640 1.441 -5.903 1.00 . A A . 38 VAL N 1 1 19 33372 1 1 38 VAL O O -13.369 3.757 -7.278 1.00 . A A . 38 VAL O 1 1 19 33373 1 1 39 GLU C C -13.787 4.092 -11.046 1.00 . A A . 39 GLU C 1 1 19 33374 1 1 39 GLU CA C -12.721 4.065 -9.955 1.00 . A A . 39 GLU CA 1 1 19 33375 1 1 39 GLU CB C -11.338 4.281 -10.572 1.00 . A A . 39 GLU CB 1 1 19 33376 1 1 39 GLU CD C -10.117 5.995 -9.174 1.00 . A A . 39 GLU CD 1 1 19 33377 1 1 39 GLU CG C -10.246 4.530 -9.546 1.00 . A A . 39 GLU CG 1 1 19 33378 1 1 39 GLU H H -12.539 1.972 -9.692 1.00 . A A . 39 GLU H 1 1 19 33379 1 1 39 GLU HA H -12.921 4.861 -9.254 1.00 . A A . 39 GLU HA 1 1 19 33380 1 1 39 GLU HB2 H -11.072 3.406 -11.146 1.00 . A A . 39 GLU HB2 1 1 19 33381 1 1 39 GLU HB3 H -11.382 5.134 -11.234 1.00 . A A . 39 GLU HB3 1 1 19 33382 1 1 39 GLU HG2 H -10.473 3.967 -8.653 1.00 . A A . 39 GLU HG2 1 1 19 33383 1 1 39 GLU HG3 H -9.304 4.193 -9.953 1.00 . A A . 39 GLU HG3 1 1 19 33384 1 1 39 GLU N N -12.759 2.804 -9.223 1.00 . A A . 39 GLU N 1 1 19 33385 1 1 39 GLU O O -14.481 5.093 -11.228 1.00 . A A . 39 GLU O 1 1 19 33386 1 1 39 GLU OE1 O -9.505 6.754 -9.954 1.00 . A A . 39 GLU OE1 1 1 19 33387 1 1 39 GLU OE2 O -10.630 6.381 -8.102 1.00 . A A . 39 GLU OE2 1 1 19 33388 1 1 40 LYS C C -15.791 1.663 -12.643 1.00 . A A . 40 LYS C 1 1 19 33389 1 1 40 LYS CA C -14.893 2.880 -12.844 1.00 . A A . 40 LYS CA 1 1 19 33390 1 1 40 LYS CB C -14.189 2.789 -14.199 1.00 . A A . 40 LYS CB 1 1 19 33391 1 1 40 LYS CD C -12.382 4.316 -15.043 1.00 . A A . 40 LYS CD 1 1 19 33392 1 1 40 LYS CE C -11.646 4.592 -13.741 1.00 . A A . 40 LYS CE 1 1 19 33393 1 1 40 LYS CG C -13.874 4.142 -14.813 1.00 . A A . 40 LYS CG 1 1 19 33394 1 1 40 LYS H H -13.331 2.220 -11.578 1.00 . A A . 40 LYS H 1 1 19 33395 1 1 40 LYS HA H -15.504 3.769 -12.824 1.00 . A A . 40 LYS HA 1 1 19 33396 1 1 40 LYS HB2 H -13.262 2.249 -14.074 1.00 . A A . 40 LYS HB2 1 1 19 33397 1 1 40 LYS HB3 H -14.822 2.244 -14.885 1.00 . A A . 40 LYS HB3 1 1 19 33398 1 1 40 LYS HD2 H -11.986 3.413 -15.483 1.00 . A A . 40 LYS HD2 1 1 19 33399 1 1 40 LYS HD3 H -12.225 5.146 -15.718 1.00 . A A . 40 LYS HD3 1 1 19 33400 1 1 40 LYS HE2 H -12.236 5.273 -13.147 1.00 . A A . 40 LYS HE2 1 1 19 33401 1 1 40 LYS HE3 H -11.524 3.661 -13.208 1.00 . A A . 40 LYS HE3 1 1 19 33402 1 1 40 LYS HG2 H -14.385 4.225 -15.761 1.00 . A A . 40 LYS HG2 1 1 19 33403 1 1 40 LYS HG3 H -14.219 4.919 -14.146 1.00 . A A . 40 LYS HG3 1 1 19 33404 1 1 40 LYS HZ1 H -10.143 5.980 -13.319 1.00 . A A . 40 LYS HZ1 1 1 19 33405 1 1 40 LYS HZ2 H -10.242 5.553 -14.953 1.00 . A A . 40 LYS HZ2 1 1 19 33406 1 1 40 LYS HZ3 H -9.563 4.478 -13.838 1.00 . A A . 40 LYS HZ3 1 1 19 33407 1 1 40 LYS N N -13.912 2.985 -11.770 1.00 . A A . 40 LYS N 1 1 19 33408 1 1 40 LYS NZ N -10.304 5.193 -13.979 1.00 . A A . 40 LYS NZ 1 1 19 33409 1 1 40 LYS O O -15.458 0.752 -11.884 1.00 . A A . 40 LYS O 1 1 19 33410 1 1 41 ASP C C -19.185 0.886 -13.927 1.00 . A A . 41 ASP C 1 1 19 33411 1 1 41 ASP CA C -17.873 0.546 -13.227 1.00 . A A . 41 ASP CA 1 1 19 33412 1 1 41 ASP CB C -18.137 0.206 -11.759 1.00 . A A . 41 ASP CB 1 1 19 33413 1 1 41 ASP CG C -18.198 1.440 -10.880 1.00 . A A . 41 ASP CG 1 1 19 33414 1 1 41 ASP H H -17.139 2.408 -13.917 1.00 . A A . 41 ASP H 1 1 19 33415 1 1 41 ASP HA H -17.432 -0.311 -13.712 1.00 . A A . 41 ASP HA 1 1 19 33416 1 1 41 ASP HB2 H -19.080 -0.315 -11.681 1.00 . A A . 41 ASP HB2 1 1 19 33417 1 1 41 ASP HB3 H -17.346 -0.434 -11.397 1.00 . A A . 41 ASP HB3 1 1 19 33418 1 1 41 ASP N N -16.929 1.653 -13.328 1.00 . A A . 41 ASP N 1 1 19 33419 1 1 41 ASP O O -19.843 1.870 -13.592 1.00 . A A . 41 ASP O 1 1 19 33420 1 1 41 ASP OD1 O -18.662 2.493 -11.367 1.00 . A A . 41 ASP OD1 1 1 19 33421 1 1 41 ASP OD2 O -17.782 1.353 -9.706 1.00 . A A . 41 ASP OD2 1 1 19 33422 1 1 42 GLY C C -20.668 -0.067 -17.103 1.00 . A A . 42 GLY C 1 1 19 33423 1 1 42 GLY CA C -20.791 0.294 -15.635 1.00 . A A . 42 GLY CA 1 1 19 33424 1 1 42 GLY H H -18.995 -0.706 -15.127 1.00 . A A . 42 GLY H 1 1 19 33425 1 1 42 GLY HA2 H -21.577 -0.300 -15.193 1.00 . A A . 42 GLY HA2 1 1 19 33426 1 1 42 GLY HA3 H -21.054 1.339 -15.555 1.00 . A A . 42 GLY HA3 1 1 19 33427 1 1 42 GLY N N -19.560 0.064 -14.903 1.00 . A A . 42 GLY N 1 1 19 33428 1 1 42 GLY O O -21.136 0.669 -17.972 1.00 . A A . 42 GLY O 1 1 19 33429 1 1 43 LYS C C -18.943 -0.711 -19.525 1.00 . A A . 43 LYS C 1 1 19 33430 1 1 43 LYS CA C -19.852 -1.660 -18.752 1.00 . A A . 43 LYS CA 1 1 19 33431 1 1 43 LYS CB C -21.205 -1.776 -19.458 1.00 . A A . 43 LYS CB 1 1 19 33432 1 1 43 LYS CD C -21.150 -4.287 -19.501 1.00 . A A . 43 LYS CD 1 1 19 33433 1 1 43 LYS CE C -22.004 -4.269 -18.243 1.00 . A A . 43 LYS CE 1 1 19 33434 1 1 43 LYS CG C -21.337 -3.020 -20.319 1.00 . A A . 43 LYS CG 1 1 19 33435 1 1 43 LYS H H -19.685 -1.745 -16.643 1.00 . A A . 43 LYS H 1 1 19 33436 1 1 43 LYS HA H -19.389 -2.635 -18.717 1.00 . A A . 43 LYS HA 1 1 19 33437 1 1 43 LYS HB2 H -21.986 -1.794 -18.713 1.00 . A A . 43 LYS HB2 1 1 19 33438 1 1 43 LYS HB3 H -21.343 -0.910 -20.090 1.00 . A A . 43 LYS HB3 1 1 19 33439 1 1 43 LYS HD2 H -21.432 -5.138 -20.102 1.00 . A A . 43 LYS HD2 1 1 19 33440 1 1 43 LYS HD3 H -20.110 -4.372 -19.219 1.00 . A A . 43 LYS HD3 1 1 19 33441 1 1 43 LYS HE2 H -21.892 -5.214 -17.734 1.00 . A A . 43 LYS HE2 1 1 19 33442 1 1 43 LYS HE3 H -21.659 -3.472 -17.601 1.00 . A A . 43 LYS HE3 1 1 19 33443 1 1 43 LYS HG2 H -22.320 -3.035 -20.766 1.00 . A A . 43 LYS HG2 1 1 19 33444 1 1 43 LYS HG3 H -20.587 -2.990 -21.097 1.00 . A A . 43 LYS HG3 1 1 19 33445 1 1 43 LYS HZ1 H -23.669 -3.038 -18.520 1.00 . A A . 43 LYS HZ1 1 1 19 33446 1 1 43 LYS HZ2 H -24.038 -4.551 -17.860 1.00 . A A . 43 LYS HZ2 1 1 19 33447 1 1 43 LYS HZ3 H -23.663 -4.415 -19.503 1.00 . A A . 43 LYS HZ3 1 1 19 33448 1 1 43 LYS N N -20.036 -1.202 -17.380 1.00 . A A . 43 LYS N 1 1 19 33449 1 1 43 LYS NZ N -23.444 -4.053 -18.553 1.00 . A A . 43 LYS NZ 1 1 19 33450 1 1 43 LYS O O -19.257 -0.309 -20.645 1.00 . A A . 43 LYS O 1 1 19 33451 1 1 44 GLY C C -15.682 -0.190 -20.154 1.00 . A A . 44 GLY C 1 1 19 33452 1 1 44 GLY CA C -16.874 0.540 -19.569 1.00 . A A . 44 GLY CA 1 1 19 33453 1 1 44 GLY H H -17.614 -0.709 -18.028 1.00 . A A . 44 GLY H 1 1 19 33454 1 1 44 GLY HA2 H -17.385 1.067 -20.361 1.00 . A A . 44 GLY HA2 1 1 19 33455 1 1 44 GLY HA3 H -16.520 1.258 -18.843 1.00 . A A . 44 GLY HA3 1 1 19 33456 1 1 44 GLY N N -17.812 -0.358 -18.921 1.00 . A A . 44 GLY N 1 1 19 33457 1 1 44 GLY O O -14.646 -0.323 -19.503 1.00 . A A . 44 GLY O 1 1 19 33458 1 1 45 ASN C C -13.499 -0.531 -22.157 1.00 . A A . 45 ASN C 1 1 19 33459 1 1 45 ASN CA C -14.755 -1.391 -22.058 1.00 . A A . 45 ASN CA 1 1 19 33460 1 1 45 ASN CB C -15.202 -1.825 -23.455 1.00 . A A . 45 ASN CB 1 1 19 33461 1 1 45 ASN CG C -15.625 -0.651 -24.317 1.00 . A A . 45 ASN CG 1 1 19 33462 1 1 45 ASN H H -16.678 -0.530 -21.854 1.00 . A A . 45 ASN H 1 1 19 33463 1 1 45 ASN HA H -14.531 -2.270 -21.472 1.00 . A A . 45 ASN HA 1 1 19 33464 1 1 45 ASN HB2 H -14.384 -2.331 -23.947 1.00 . A A . 45 ASN HB2 1 1 19 33465 1 1 45 ASN HB3 H -16.037 -2.502 -23.366 1.00 . A A . 45 ASN HB3 1 1 19 33466 1 1 45 ASN HD21 H -15.999 -1.873 -25.841 1.00 . A A . 45 ASN HD21 1 1 19 33467 1 1 45 ASN HD22 H -16.288 -0.195 -26.135 1.00 . A A . 45 ASN HD22 1 1 19 33468 1 1 45 ASN N N -15.828 -0.667 -21.386 1.00 . A A . 45 ASN N 1 1 19 33469 1 1 45 ASN ND2 N -16.010 -0.935 -25.556 1.00 . A A . 45 ASN ND2 1 1 19 33470 1 1 45 ASN O O -13.438 0.564 -21.600 1.00 . A A . 45 ASN O 1 1 19 33471 1 1 45 ASN OD1 O -15.606 0.498 -23.874 1.00 . A A . 45 ASN OD1 1 1 19 33472 1 1 46 ALA C C -11.497 1.147 -23.400 1.00 . A A . 46 ALA C 1 1 19 33473 1 1 46 ALA CA C -11.244 -0.314 -23.047 1.00 . A A . 46 ALA CA 1 1 19 33474 1 1 46 ALA CB C -10.397 -0.980 -24.121 1.00 . A A . 46 ALA CB 1 1 19 33475 1 1 46 ALA H H -12.606 -1.915 -23.292 1.00 . A A . 46 ALA H 1 1 19 33476 1 1 46 ALA HA H -10.700 -0.359 -22.114 1.00 . A A . 46 ALA HA 1 1 19 33477 1 1 46 ALA HB1 H -10.147 -1.984 -23.809 1.00 . A A . 46 ALA HB1 1 1 19 33478 1 1 46 ALA HB2 H -10.953 -1.018 -25.045 1.00 . A A . 46 ALA HB2 1 1 19 33479 1 1 46 ALA HB3 H -9.490 -0.412 -24.267 1.00 . A A . 46 ALA HB3 1 1 19 33480 1 1 46 ALA N N -12.498 -1.036 -22.872 1.00 . A A . 46 ALA N 1 1 19 33481 1 1 46 ALA O O -10.714 2.027 -23.041 1.00 . A A . 46 ALA O 1 1 19 33482 1 1 47 ASP C C -12.919 3.702 -23.314 1.00 . A A . 47 ASP C 1 1 19 33483 1 1 47 ASP CA C -12.949 2.755 -24.509 1.00 . A A . 47 ASP CA 1 1 19 33484 1 1 47 ASP CB C -14.336 2.771 -25.153 1.00 . A A . 47 ASP CB 1 1 19 33485 1 1 47 ASP CG C -14.546 3.977 -26.047 1.00 . A A . 47 ASP CG 1 1 19 33486 1 1 47 ASP H H -13.178 0.655 -24.363 1.00 . A A . 47 ASP H 1 1 19 33487 1 1 47 ASP HA H -12.222 3.087 -25.234 1.00 . A A . 47 ASP HA 1 1 19 33488 1 1 47 ASP HB2 H -14.459 1.879 -25.750 1.00 . A A . 47 ASP HB2 1 1 19 33489 1 1 47 ASP HB3 H -15.087 2.785 -24.377 1.00 . A A . 47 ASP HB3 1 1 19 33490 1 1 47 ASP N N -12.593 1.399 -24.107 1.00 . A A . 47 ASP N 1 1 19 33491 1 1 47 ASP O O -12.190 4.693 -23.313 1.00 . A A . 47 ASP O 1 1 19 33492 1 1 47 ASP OD1 O -13.557 4.686 -26.329 1.00 . A A . 47 ASP OD1 1 1 19 33493 1 1 47 ASP OD2 O -15.698 4.212 -26.466 1.00 . A A . 47 ASP OD2 1 1 19 33494 1 1 48 GLU C C -12.711 3.801 -20.093 1.00 . A A . 48 GLU C 1 1 19 33495 1 1 48 GLU CA C -13.783 4.215 -21.097 1.00 . A A . 48 GLU CA 1 1 19 33496 1 1 48 GLU CB C -15.168 4.110 -20.454 1.00 . A A . 48 GLU CB 1 1 19 33497 1 1 48 GLU CD C -17.669 4.032 -20.797 1.00 . A A . 48 GLU CD 1 1 19 33498 1 1 48 GLU CG C -16.310 4.184 -21.453 1.00 . A A . 48 GLU CG 1 1 19 33499 1 1 48 GLU H H -14.276 2.587 -22.357 1.00 . A A . 48 GLU H 1 1 19 33500 1 1 48 GLU HA H -13.610 5.240 -21.389 1.00 . A A . 48 GLU HA 1 1 19 33501 1 1 48 GLU HB2 H -15.237 3.169 -19.928 1.00 . A A . 48 GLU HB2 1 1 19 33502 1 1 48 GLU HB3 H -15.284 4.916 -19.745 1.00 . A A . 48 GLU HB3 1 1 19 33503 1 1 48 GLU HG2 H -16.274 5.141 -21.952 1.00 . A A . 48 GLU HG2 1 1 19 33504 1 1 48 GLU HG3 H -16.188 3.395 -22.180 1.00 . A A . 48 GLU HG3 1 1 19 33505 1 1 48 GLU N N -13.718 3.390 -22.297 1.00 . A A . 48 GLU N 1 1 19 33506 1 1 48 GLU O O -11.998 4.643 -19.547 1.00 . A A . 48 GLU O 1 1 19 33507 1 1 48 GLU OE1 O -17.931 4.741 -19.803 1.00 . A A . 48 GLU OE1 1 1 19 33508 1 1 48 GLU OE2 O -18.471 3.204 -21.279 1.00 . A A . 48 GLU OE2 1 1 19 33509 1 1 49 PHE C C -10.224 2.497 -19.238 1.00 . A A . 49 PHE C 1 1 19 33510 1 1 49 PHE CA C -11.620 1.972 -18.916 1.00 . A A . 49 PHE CA 1 1 19 33511 1 1 49 PHE CB C -11.621 0.442 -18.948 1.00 . A A . 49 PHE CB 1 1 19 33512 1 1 49 PHE CD1 C -9.515 0.185 -17.608 1.00 . A A . 49 PHE CD1 1 1 19 33513 1 1 49 PHE CD2 C -9.742 -1.081 -19.615 1.00 . A A . 49 PHE CD2 1 1 19 33514 1 1 49 PHE CE1 C -8.268 -0.370 -17.394 1.00 . A A . 49 PHE CE1 1 1 19 33515 1 1 49 PHE CE2 C -8.495 -1.640 -19.406 1.00 . A A . 49 PHE CE2 1 1 19 33516 1 1 49 PHE CG C -10.266 -0.163 -18.719 1.00 . A A . 49 PHE CG 1 1 19 33517 1 1 49 PHE CZ C -7.757 -1.283 -18.295 1.00 . A A . 49 PHE CZ 1 1 19 33518 1 1 49 PHE H H -13.201 1.876 -20.321 1.00 . A A . 49 PHE H 1 1 19 33519 1 1 49 PHE HA H -11.897 2.303 -17.927 1.00 . A A . 49 PHE HA 1 1 19 33520 1 1 49 PHE HB2 H -12.283 0.073 -18.179 1.00 . A A . 49 PHE HB2 1 1 19 33521 1 1 49 PHE HB3 H -11.976 0.110 -19.912 1.00 . A A . 49 PHE HB3 1 1 19 33522 1 1 49 PHE HD1 H -9.914 0.901 -16.902 1.00 . A A . 49 PHE HD1 1 1 19 33523 1 1 49 PHE HD2 H -10.317 -1.360 -20.485 1.00 . A A . 49 PHE HD2 1 1 19 33524 1 1 49 PHE HE1 H -7.693 -0.088 -16.524 1.00 . A A . 49 PHE HE1 1 1 19 33525 1 1 49 PHE HE2 H -8.098 -2.354 -20.113 1.00 . A A . 49 PHE HE2 1 1 19 33526 1 1 49 PHE HZ H -6.783 -1.719 -18.129 1.00 . A A . 49 PHE HZ 1 1 19 33527 1 1 49 PHE N N -12.604 2.498 -19.855 1.00 . A A . 49 PHE N 1 1 19 33528 1 1 49 PHE O O -9.557 3.081 -18.384 1.00 . A A . 49 PHE O 1 1 19 33529 1 1 50 ARG C C -8.513 4.201 -21.335 1.00 . A A . 50 ARG C 1 1 19 33530 1 1 50 ARG CA C -8.474 2.736 -20.912 1.00 . A A . 50 ARG CA 1 1 19 33531 1 1 50 ARG CB C -7.973 1.872 -22.071 1.00 . A A . 50 ARG CB 1 1 19 33532 1 1 50 ARG CD C -6.959 1.789 -24.369 1.00 . A A . 50 ARG CD 1 1 19 33533 1 1 50 ARG CG C -7.601 2.671 -23.309 1.00 . A A . 50 ARG CG 1 1 19 33534 1 1 50 ARG CZ C -5.281 -0.007 -24.411 1.00 . A A . 50 ARG CZ 1 1 19 33535 1 1 50 ARG H H -10.368 1.814 -21.112 1.00 . A A . 50 ARG H 1 1 19 33536 1 1 50 ARG HA H -7.795 2.633 -20.078 1.00 . A A . 50 ARG HA 1 1 19 33537 1 1 50 ARG HB2 H -7.100 1.326 -21.746 1.00 . A A . 50 ARG HB2 1 1 19 33538 1 1 50 ARG HB3 H -8.748 1.170 -22.341 1.00 . A A . 50 ARG HB3 1 1 19 33539 1 1 50 ARG HD2 H -7.682 1.057 -24.696 1.00 . A A . 50 ARG HD2 1 1 19 33540 1 1 50 ARG HD3 H -6.669 2.408 -25.205 1.00 . A A . 50 ARG HD3 1 1 19 33541 1 1 50 ARG HE H -5.338 1.468 -23.070 1.00 . A A . 50 ARG HE 1 1 19 33542 1 1 50 ARG HG2 H -8.495 3.116 -23.721 1.00 . A A . 50 ARG HG2 1 1 19 33543 1 1 50 ARG HG3 H -6.906 3.448 -23.029 1.00 . A A . 50 ARG HG3 1 1 19 33544 1 1 50 ARG HH11 H -6.668 -0.105 -25.876 1.00 . A A . 50 ARG HH11 1 1 19 33545 1 1 50 ARG HH12 H -5.479 -1.365 -25.895 1.00 . A A . 50 ARG HH12 1 1 19 33546 1 1 50 ARG HH21 H -3.767 -0.186 -23.083 1.00 . A A . 50 ARG HH21 1 1 19 33547 1 1 50 ARG HH22 H -3.830 -1.411 -24.305 1.00 . A A . 50 ARG HH22 1 1 19 33548 1 1 50 ARG N N -9.790 2.286 -20.476 1.00 . A A . 50 ARG N 1 1 19 33549 1 1 50 ARG NE N -5.779 1.094 -23.860 1.00 . A A . 50 ARG NE 1 1 19 33550 1 1 50 ARG NH1 N -5.857 -0.536 -25.481 1.00 . A A . 50 ARG NH1 1 1 19 33551 1 1 50 ARG NH2 N -4.204 -0.582 -23.890 1.00 . A A . 50 ARG NH2 1 1 19 33552 1 1 50 ARG O O -7.474 4.842 -21.488 1.00 . A A . 50 ARG O 1 1 19 33553 1 1 51 GLY C C -10.186 7.025 -20.762 1.00 . A A . 51 GLY C 1 1 19 33554 1 1 51 GLY CA C -9.873 6.110 -21.929 1.00 . A A . 51 GLY CA 1 1 19 33555 1 1 51 GLY H H -10.514 4.167 -21.388 1.00 . A A . 51 GLY H 1 1 19 33556 1 1 51 GLY HA2 H -8.957 6.441 -22.396 1.00 . A A . 51 GLY HA2 1 1 19 33557 1 1 51 GLY HA3 H -10.676 6.177 -22.649 1.00 . A A . 51 GLY HA3 1 1 19 33558 1 1 51 GLY N N -9.721 4.725 -21.524 1.00 . A A . 51 GLY N 1 1 19 33559 1 1 51 GLY O O -10.472 8.207 -20.950 1.00 . A A . 51 GLY O 1 1 19 33560 1 1 52 ALA C C -9.254 7.173 -17.363 1.00 . A A . 52 ALA C 1 1 19 33561 1 1 52 ALA CA C -10.415 7.251 -18.350 1.00 . A A . 52 ALA CA 1 1 19 33562 1 1 52 ALA CB C -11.699 6.764 -17.696 1.00 . A A . 52 ALA CB 1 1 19 33563 1 1 52 ALA H H -9.901 5.529 -19.467 1.00 . A A . 52 ALA H 1 1 19 33564 1 1 52 ALA HA H -10.557 8.281 -18.642 1.00 . A A . 52 ALA HA 1 1 19 33565 1 1 52 ALA HB1 H -12.537 6.988 -18.339 1.00 . A A . 52 ALA HB1 1 1 19 33566 1 1 52 ALA HB2 H -11.641 5.697 -17.539 1.00 . A A . 52 ALA HB2 1 1 19 33567 1 1 52 ALA HB3 H -11.831 7.261 -16.746 1.00 . A A . 52 ALA HB3 1 1 19 33568 1 1 52 ALA N N -10.134 6.476 -19.552 1.00 . A A . 52 ALA N 1 1 19 33569 1 1 52 ALA O O -9.221 7.898 -16.369 1.00 . A A . 52 ALA O 1 1 19 33570 1 1 53 LEU C C -6.486 7.457 -16.473 1.00 . A A . 53 LEU C 1 1 19 33571 1 1 53 LEU CA C -7.141 6.114 -16.781 1.00 . A A . 53 LEU CA 1 1 19 33572 1 1 53 LEU CB C -6.126 5.179 -17.442 1.00 . A A . 53 LEU CB 1 1 19 33573 1 1 53 LEU CD1 C -5.571 3.022 -18.591 1.00 . A A . 53 LEU CD1 1 1 19 33574 1 1 53 LEU CD2 C -7.207 3.042 -16.699 1.00 . A A . 53 LEU CD2 1 1 19 33575 1 1 53 LEU CG C -6.660 3.818 -17.889 1.00 . A A . 53 LEU CG 1 1 19 33576 1 1 53 LEU H H -8.385 5.738 -18.451 1.00 . A A . 53 LEU H 1 1 19 33577 1 1 53 LEU HA H -7.478 5.671 -15.856 1.00 . A A . 53 LEU HA 1 1 19 33578 1 1 53 LEU HB2 H -5.731 5.681 -18.311 1.00 . A A . 53 LEU HB2 1 1 19 33579 1 1 53 LEU HB3 H -5.328 5.006 -16.734 1.00 . A A . 53 LEU HB3 1 1 19 33580 1 1 53 LEU HD11 H -4.611 3.273 -18.167 1.00 . A A . 53 LEU HD11 1 1 19 33581 1 1 53 LEU HD12 H -5.573 3.261 -19.644 1.00 . A A . 53 LEU HD12 1 1 19 33582 1 1 53 LEU HD13 H -5.757 1.965 -18.462 1.00 . A A . 53 LEU HD13 1 1 19 33583 1 1 53 LEU HD21 H -6.387 2.644 -16.121 1.00 . A A . 53 LEU HD21 1 1 19 33584 1 1 53 LEU HD22 H -7.826 2.231 -17.053 1.00 . A A . 53 LEU HD22 1 1 19 33585 1 1 53 LEU HD23 H -7.798 3.702 -16.080 1.00 . A A . 53 LEU HD23 1 1 19 33586 1 1 53 LEU HG H -7.468 3.968 -18.591 1.00 . A A . 53 LEU HG 1 1 19 33587 1 1 53 LEU N N -8.304 6.288 -17.645 1.00 . A A . 53 LEU N 1 1 19 33588 1 1 53 LEU O O -6.510 8.387 -17.280 1.00 . A A . 53 LEU O 1 1 19 33589 1 1 54 PRO C C -3.926 9.053 -15.616 1.00 . A A . 54 PRO C 1 1 19 33590 1 1 54 PRO CA C -5.210 8.786 -14.837 1.00 . A A . 54 PRO CA 1 1 19 33591 1 1 54 PRO CB C -4.894 8.506 -13.366 1.00 . A A . 54 PRO CB 1 1 19 33592 1 1 54 PRO CD C -5.818 6.494 -14.267 1.00 . A A . 54 PRO CD 1 1 19 33593 1 1 54 PRO CG C -4.824 7.021 -13.269 1.00 . A A . 54 PRO CG 1 1 19 33594 1 1 54 PRO HA H -5.859 9.646 -14.910 1.00 . A A . 54 PRO HA 1 1 19 33595 1 1 54 PRO HB2 H -3.951 8.965 -13.104 1.00 . A A . 54 PRO HB2 1 1 19 33596 1 1 54 PRO HB3 H -5.680 8.906 -12.743 1.00 . A A . 54 PRO HB3 1 1 19 33597 1 1 54 PRO HD2 H -5.463 5.572 -14.703 1.00 . A A . 54 PRO HD2 1 1 19 33598 1 1 54 PRO HD3 H -6.780 6.346 -13.799 1.00 . A A . 54 PRO HD3 1 1 19 33599 1 1 54 PRO HG2 H -3.829 6.684 -13.517 1.00 . A A . 54 PRO HG2 1 1 19 33600 1 1 54 PRO HG3 H -5.092 6.706 -12.272 1.00 . A A . 54 PRO HG3 1 1 19 33601 1 1 54 PRO N N -5.885 7.562 -15.278 1.00 . A A . 54 PRO N 1 1 19 33602 1 1 54 PRO O O -3.247 8.123 -16.049 1.00 . A A . 54 PRO O 1 1 19 33603 1 1 55 ALA C C -1.167 10.649 -15.614 1.00 . A A . 55 ALA C 1 1 19 33604 1 1 55 ALA CA C -2.396 10.718 -16.514 1.00 . A A . 55 ALA CA 1 1 19 33605 1 1 55 ALA CB C -2.554 12.119 -17.088 1.00 . A A . 55 ALA CB 1 1 19 33606 1 1 55 ALA H H -4.182 11.026 -15.421 1.00 . A A . 55 ALA H 1 1 19 33607 1 1 55 ALA HA H -2.266 10.031 -17.338 1.00 . A A . 55 ALA HA 1 1 19 33608 1 1 55 ALA HB1 H -3.605 12.338 -17.216 1.00 . A A . 55 ALA HB1 1 1 19 33609 1 1 55 ALA HB2 H -2.117 12.837 -16.410 1.00 . A A . 55 ALA HB2 1 1 19 33610 1 1 55 ALA HB3 H -2.055 12.175 -18.043 1.00 . A A . 55 ALA HB3 1 1 19 33611 1 1 55 ALA N N -3.600 10.330 -15.790 1.00 . A A . 55 ALA N 1 1 19 33612 1 1 55 ALA O O -0.048 10.466 -16.090 1.00 . A A . 55 ALA O 1 1 19 33613 1 1 56 ASN C C -0.499 9.618 -12.344 1.00 . A A . 56 ASN C 1 1 19 33614 1 1 56 ASN CA C -0.293 10.751 -13.345 1.00 . A A . 56 ASN CA 1 1 19 33615 1 1 56 ASN CB C -0.184 12.086 -12.605 1.00 . A A . 56 ASN CB 1 1 19 33616 1 1 56 ASN CG C -0.265 13.275 -13.543 1.00 . A A . 56 ASN CG 1 1 19 33617 1 1 56 ASN H H -2.300 10.939 -13.992 1.00 . A A . 56 ASN H 1 1 19 33618 1 1 56 ASN HA H 0.623 10.575 -13.888 1.00 . A A . 56 ASN HA 1 1 19 33619 1 1 56 ASN HB2 H -0.990 12.161 -11.890 1.00 . A A . 56 ASN HB2 1 1 19 33620 1 1 56 ASN HB3 H 0.760 12.126 -12.083 1.00 . A A . 56 ASN HB3 1 1 19 33621 1 1 56 ASN HD21 H -0.978 14.414 -12.077 1.00 . A A . 56 ASN HD21 1 1 19 33622 1 1 56 ASN HD22 H -0.786 15.193 -13.607 1.00 . A A . 56 ASN HD22 1 1 19 33623 1 1 56 ASN N N -1.384 10.796 -14.312 1.00 . A A . 56 ASN N 1 1 19 33624 1 1 56 ASN ND2 N -0.723 14.408 -13.023 1.00 . A A . 56 ASN ND2 1 1 19 33625 1 1 56 ASN O O -0.220 9.768 -11.155 1.00 . A A . 56 ASN O 1 1 19 33626 1 1 56 ASN OD1 O 0.079 13.176 -14.721 1.00 . A A . 56 ASN OD1 1 1 19 33627 1 1 57 ASP C C -1.548 6.092 -12.826 1.00 . A A . 57 ASP C 1 1 19 33628 1 1 57 ASP CA C -1.230 7.325 -11.985 1.00 . A A . 57 ASP CA 1 1 19 33629 1 1 57 ASP CB C -2.379 7.607 -11.016 1.00 . A A . 57 ASP CB 1 1 19 33630 1 1 57 ASP CG C -1.980 7.399 -9.568 1.00 . A A . 57 ASP CG 1 1 19 33631 1 1 57 ASP H H -1.191 8.427 -13.793 1.00 . A A . 57 ASP H 1 1 19 33632 1 1 57 ASP HA H -0.331 7.136 -11.418 1.00 . A A . 57 ASP HA 1 1 19 33633 1 1 57 ASP HB2 H -2.701 8.631 -11.137 1.00 . A A . 57 ASP HB2 1 1 19 33634 1 1 57 ASP HB3 H -3.203 6.946 -11.242 1.00 . A A . 57 ASP HB3 1 1 19 33635 1 1 57 ASP N N -0.988 8.485 -12.835 1.00 . A A . 57 ASP N 1 1 19 33636 1 1 57 ASP O O -1.515 6.142 -14.056 1.00 . A A . 57 ASP O 1 1 19 33637 1 1 57 ASP OD1 O -1.208 6.456 -9.295 1.00 . A A . 57 ASP OD1 1 1 19 33638 1 1 57 ASP OD2 O -2.439 8.179 -8.709 1.00 . A A . 57 ASP OD2 1 1 19 33639 1 1 58 CYS C C -3.460 3.132 -12.284 1.00 . A A . 58 CYS C 1 1 19 33640 1 1 58 CYS CA C -2.177 3.741 -12.839 1.00 . A A . 58 CYS CA 1 1 19 33641 1 1 58 CYS CB C -1.024 2.746 -12.700 1.00 . A A . 58 CYS CB 1 1 19 33642 1 1 58 CYS H H -1.864 5.010 -11.174 1.00 . A A . 58 CYS H 1 1 19 33643 1 1 58 CYS HA H -2.323 3.966 -13.885 1.00 . A A . 58 CYS HA 1 1 19 33644 1 1 58 CYS HB2 H -1.040 2.068 -13.541 1.00 . A A . 58 CYS HB2 1 1 19 33645 1 1 58 CYS HB3 H -0.090 3.287 -12.700 1.00 . A A . 58 CYS HB3 1 1 19 33646 1 1 58 CYS HG H -0.001 0.992 -11.158 1.00 . A A . 58 CYS HG 1 1 19 33647 1 1 58 CYS N N -1.855 4.988 -12.154 1.00 . A A . 58 CYS N 1 1 19 33648 1 1 58 CYS O O -3.804 3.338 -11.120 1.00 . A A . 58 CYS O 1 1 19 33649 1 1 58 CYS SG S -1.087 1.750 -11.192 1.00 . A A . 58 CYS SG 1 1 19 33650 1 1 59 ARG C C -5.569 0.383 -13.388 1.00 . A A . 59 ARG C 1 1 19 33651 1 1 59 ARG CA C -5.413 1.746 -12.720 1.00 . A A . 59 ARG CA 1 1 19 33652 1 1 59 ARG CB C -6.604 2.638 -13.074 1.00 . A A . 59 ARG CB 1 1 19 33653 1 1 59 ARG CD C -6.853 3.926 -10.930 1.00 . A A . 59 ARG CD 1 1 19 33654 1 1 59 ARG CG C -6.553 4.009 -12.419 1.00 . A A . 59 ARG CG 1 1 19 33655 1 1 59 ARG CZ C -6.110 6.022 -9.881 1.00 . A A . 59 ARG CZ 1 1 19 33656 1 1 59 ARG H H -3.840 2.255 -14.041 1.00 . A A . 59 ARG H 1 1 19 33657 1 1 59 ARG HA H -5.382 1.608 -11.650 1.00 . A A . 59 ARG HA 1 1 19 33658 1 1 59 ARG HB2 H -6.631 2.776 -14.145 1.00 . A A . 59 ARG HB2 1 1 19 33659 1 1 59 ARG HB3 H -7.512 2.146 -12.760 1.00 . A A . 59 ARG HB3 1 1 19 33660 1 1 59 ARG HD2 H -7.736 3.321 -10.787 1.00 . A A . 59 ARG HD2 1 1 19 33661 1 1 59 ARG HD3 H -6.015 3.462 -10.433 1.00 . A A . 59 ARG HD3 1 1 19 33662 1 1 59 ARG HE H -8.007 5.564 -10.293 1.00 . A A . 59 ARG HE 1 1 19 33663 1 1 59 ARG HG2 H -5.566 4.426 -12.553 1.00 . A A . 59 ARG HG2 1 1 19 33664 1 1 59 ARG HG3 H -7.284 4.649 -12.890 1.00 . A A . 59 ARG HG3 1 1 19 33665 1 1 59 ARG HH11 H -4.629 4.722 -10.328 1.00 . A A . 59 ARG HH11 1 1 19 33666 1 1 59 ARG HH12 H -4.118 6.203 -9.588 1.00 . A A . 59 ARG HH12 1 1 19 33667 1 1 59 ARG HH21 H -7.347 7.518 -9.319 1.00 . A A . 59 ARG HH21 1 1 19 33668 1 1 59 ARG HH22 H -5.665 7.793 -9.014 1.00 . A A . 59 ARG HH22 1 1 19 33669 1 1 59 ARG N N -4.165 2.383 -13.126 1.00 . A A . 59 ARG N 1 1 19 33670 1 1 59 ARG NE N -7.082 5.244 -10.344 1.00 . A A . 59 ARG NE 1 1 19 33671 1 1 59 ARG NH1 N -4.849 5.616 -9.936 1.00 . A A . 59 ARG NH1 1 1 19 33672 1 1 59 ARG NH2 N -6.397 7.208 -9.362 1.00 . A A . 59 ARG NH2 1 1 19 33673 1 1 59 ARG O O -5.244 0.214 -14.563 1.00 . A A . 59 ARG O 1 1 19 33674 1 1 60 PHE C C -7.753 -2.246 -13.303 1.00 . A A . 60 PHE C 1 1 19 33675 1 1 60 PHE CA C -6.267 -1.937 -13.147 1.00 . A A . 60 PHE CA 1 1 19 33676 1 1 60 PHE CB C -5.616 -2.963 -12.218 1.00 . A A . 60 PHE CB 1 1 19 33677 1 1 60 PHE CD1 C -3.397 -2.066 -11.464 1.00 . A A . 60 PHE CD1 1 1 19 33678 1 1 60 PHE CD2 C -5.210 -2.053 -9.915 1.00 . A A . 60 PHE CD2 1 1 19 33679 1 1 60 PHE CE1 C -2.573 -1.500 -10.509 1.00 . A A . 60 PHE CE1 1 1 19 33680 1 1 60 PHE CE2 C -4.391 -1.487 -8.957 1.00 . A A . 60 PHE CE2 1 1 19 33681 1 1 60 PHE CG C -4.723 -2.348 -11.178 1.00 . A A . 60 PHE CG 1 1 19 33682 1 1 60 PHE CZ C -3.070 -1.211 -9.254 1.00 . A A . 60 PHE CZ 1 1 19 33683 1 1 60 PHE H H -6.310 -0.392 -11.700 1.00 . A A . 60 PHE H 1 1 19 33684 1 1 60 PHE HA H -5.797 -1.991 -14.117 1.00 . A A . 60 PHE HA 1 1 19 33685 1 1 60 PHE HB2 H -6.388 -3.516 -11.706 1.00 . A A . 60 PHE HB2 1 1 19 33686 1 1 60 PHE HB3 H -5.021 -3.644 -12.807 1.00 . A A . 60 PHE HB3 1 1 19 33687 1 1 60 PHE HD1 H -3.006 -2.292 -12.446 1.00 . A A . 60 PHE HD1 1 1 19 33688 1 1 60 PHE HD2 H -6.242 -2.269 -9.681 1.00 . A A . 60 PHE HD2 1 1 19 33689 1 1 60 PHE HE1 H -1.541 -1.286 -10.745 1.00 . A A . 60 PHE HE1 1 1 19 33690 1 1 60 PHE HE2 H -4.782 -1.262 -7.976 1.00 . A A . 60 PHE HE2 1 1 19 33691 1 1 60 PHE HZ H -2.428 -0.768 -8.507 1.00 . A A . 60 PHE HZ 1 1 19 33692 1 1 60 PHE N N -6.069 -0.588 -12.630 1.00 . A A . 60 PHE N 1 1 19 33693 1 1 60 PHE O O -8.587 -1.734 -12.557 1.00 . A A . 60 PHE O 1 1 19 33694 1 1 61 GLY C C -9.641 -4.942 -14.737 1.00 . A A . 61 GLY C 1 1 19 33695 1 1 61 GLY CA C -9.462 -3.453 -14.516 1.00 . A A . 61 GLY CA 1 1 19 33696 1 1 61 GLY H H -7.370 -3.467 -14.842 1.00 . A A . 61 GLY H 1 1 19 33697 1 1 61 GLY HA2 H -10.053 -3.152 -13.664 1.00 . A A . 61 GLY HA2 1 1 19 33698 1 1 61 GLY HA3 H -9.815 -2.927 -15.391 1.00 . A A . 61 GLY HA3 1 1 19 33699 1 1 61 GLY N N -8.077 -3.089 -14.279 1.00 . A A . 61 GLY N 1 1 19 33700 1 1 61 GLY O O -8.862 -5.569 -15.455 1.00 . A A . 61 GLY O 1 1 19 33701 1 1 62 VAL C C -12.238 -7.175 -15.023 1.00 . A A . 62 VAL C 1 1 19 33702 1 1 62 VAL CA C -10.948 -6.936 -14.247 1.00 . A A . 62 VAL CA 1 1 19 33703 1 1 62 VAL CB C -11.058 -7.616 -12.869 1.00 . A A . 62 VAL CB 1 1 19 33704 1 1 62 VAL CG1 C -9.692 -7.699 -12.204 1.00 . A A . 62 VAL CG1 1 1 19 33705 1 1 62 VAL CG2 C -12.046 -6.870 -11.985 1.00 . A A . 62 VAL CG2 1 1 19 33706 1 1 62 VAL H H -11.255 -4.959 -13.556 1.00 . A A . 62 VAL H 1 1 19 33707 1 1 62 VAL HA H -10.127 -7.389 -14.783 1.00 . A A . 62 VAL HA 1 1 19 33708 1 1 62 VAL HB H -11.425 -8.621 -13.014 1.00 . A A . 62 VAL HB 1 1 19 33709 1 1 62 VAL HG11 H -9.112 -6.827 -12.464 1.00 . A A . 62 VAL HG11 1 1 19 33710 1 1 62 VAL HG12 H -9.816 -7.744 -11.131 1.00 . A A . 62 VAL HG12 1 1 19 33711 1 1 62 VAL HG13 H -9.180 -8.587 -12.545 1.00 . A A . 62 VAL HG13 1 1 19 33712 1 1 62 VAL HG21 H -12.074 -7.330 -11.008 1.00 . A A . 62 VAL HG21 1 1 19 33713 1 1 62 VAL HG22 H -11.736 -5.840 -11.890 1.00 . A A . 62 VAL HG22 1 1 19 33714 1 1 62 VAL HG23 H -13.030 -6.911 -12.430 1.00 . A A . 62 VAL HG23 1 1 19 33715 1 1 62 VAL N N -10.669 -5.511 -14.115 1.00 . A A . 62 VAL N 1 1 19 33716 1 1 62 VAL O O -13.278 -6.594 -14.713 1.00 . A A . 62 VAL O 1 1 19 33717 1 1 63 TYR C C -13.424 -9.850 -17.107 1.00 . A A . 63 TYR C 1 1 19 33718 1 1 63 TYR CA C -13.324 -8.349 -16.857 1.00 . A A . 63 TYR CA 1 1 19 33719 1 1 63 TYR CB C -13.249 -7.602 -18.189 1.00 . A A . 63 TYR CB 1 1 19 33720 1 1 63 TYR CD1 C -12.809 -9.230 -20.069 1.00 . A A . 63 TYR CD1 1 1 19 33721 1 1 63 TYR CD2 C -10.992 -7.902 -19.283 1.00 . A A . 63 TYR CD2 1 1 19 33722 1 1 63 TYR CE1 C -11.976 -9.831 -20.993 1.00 . A A . 63 TYR CE1 1 1 19 33723 1 1 63 TYR CE2 C -10.152 -8.496 -20.205 1.00 . A A . 63 TYR CE2 1 1 19 33724 1 1 63 TYR CG C -12.333 -8.256 -19.199 1.00 . A A . 63 TYR CG 1 1 19 33725 1 1 63 TYR CZ C -10.649 -9.461 -21.057 1.00 . A A . 63 TYR CZ 1 1 19 33726 1 1 63 TYR H H -11.306 -8.466 -16.232 1.00 . A A . 63 TYR H 1 1 19 33727 1 1 63 TYR HA H -14.206 -8.025 -16.324 1.00 . A A . 63 TYR HA 1 1 19 33728 1 1 63 TYR HB2 H -14.236 -7.551 -18.622 1.00 . A A . 63 TYR HB2 1 1 19 33729 1 1 63 TYR HB3 H -12.886 -6.600 -18.013 1.00 . A A . 63 TYR HB3 1 1 19 33730 1 1 63 TYR HD1 H -13.849 -9.518 -20.016 1.00 . A A . 63 TYR HD1 1 1 19 33731 1 1 63 TYR HD2 H -10.607 -7.146 -18.614 1.00 . A A . 63 TYR HD2 1 1 19 33732 1 1 63 TYR HE1 H -12.364 -10.586 -21.660 1.00 . A A . 63 TYR HE1 1 1 19 33733 1 1 63 TYR HE2 H -9.113 -8.207 -20.255 1.00 . A A . 63 TYR HE2 1 1 19 33734 1 1 63 TYR HH H -10.325 -10.324 -22.744 1.00 . A A . 63 TYR HH 1 1 19 33735 1 1 63 TYR N N -12.163 -8.034 -16.034 1.00 . A A . 63 TYR N 1 1 19 33736 1 1 63 TYR O O -12.449 -10.491 -17.502 1.00 . A A . 63 TYR O 1 1 19 33737 1 1 63 TYR OH O -9.815 -10.056 -21.975 1.00 . A A . 63 TYR OH 1 1 19 33738 1 1 64 ASP C C -14.619 -12.215 -18.538 1.00 . A A . 64 ASP C 1 1 19 33739 1 1 64 ASP CA C -14.838 -11.831 -17.078 1.00 . A A . 64 ASP CA 1 1 19 33740 1 1 64 ASP CB C -16.256 -12.207 -16.645 1.00 . A A . 64 ASP CB 1 1 19 33741 1 1 64 ASP CG C -16.688 -13.555 -17.188 1.00 . A A . 64 ASP CG 1 1 19 33742 1 1 64 ASP H H -15.347 -9.841 -16.562 1.00 . A A . 64 ASP H 1 1 19 33743 1 1 64 ASP HA H -14.130 -12.370 -16.467 1.00 . A A . 64 ASP HA 1 1 19 33744 1 1 64 ASP HB2 H -16.298 -12.244 -15.566 1.00 . A A . 64 ASP HB2 1 1 19 33745 1 1 64 ASP HB3 H -16.945 -11.457 -17.003 1.00 . A A . 64 ASP HB3 1 1 19 33746 1 1 64 ASP N N -14.609 -10.405 -16.876 1.00 . A A . 64 ASP N 1 1 19 33747 1 1 64 ASP O O -15.476 -11.971 -19.389 1.00 . A A . 64 ASP O 1 1 19 33748 1 1 64 ASP OD1 O -16.212 -14.586 -16.666 1.00 . A A . 64 ASP OD1 1 1 19 33749 1 1 64 ASP OD2 O -17.503 -13.580 -18.133 1.00 . A A . 64 ASP OD2 1 1 19 33750 1 1 65 CYS C C -13.701 -14.617 -20.476 1.00 . A A . 65 CYS C 1 1 19 33751 1 1 65 CYS CA C -13.137 -13.232 -20.178 1.00 . A A . 65 CYS CA 1 1 19 33752 1 1 65 CYS CB C -11.620 -13.232 -20.377 1.00 . A A . 65 CYS CB 1 1 19 33753 1 1 65 CYS H H -12.826 -12.982 -18.099 1.00 . A A . 65 CYS H 1 1 19 33754 1 1 65 CYS HA H -13.580 -12.522 -20.860 1.00 . A A . 65 CYS HA 1 1 19 33755 1 1 65 CYS HB2 H -11.197 -12.378 -19.869 1.00 . A A . 65 CYS HB2 1 1 19 33756 1 1 65 CYS HB3 H -11.209 -14.136 -19.951 1.00 . A A . 65 CYS HB3 1 1 19 33757 1 1 65 CYS HG H -12.046 -12.519 -22.788 1.00 . A A . 65 CYS HG 1 1 19 33758 1 1 65 CYS N N -13.469 -12.815 -18.820 1.00 . A A . 65 CYS N 1 1 19 33759 1 1 65 CYS O O -13.609 -15.108 -21.600 1.00 . A A . 65 CYS O 1 1 19 33760 1 1 65 CYS SG S -11.103 -13.153 -22.108 1.00 . A A . 65 CYS SG 1 1 19 33761 1 1 66 GLY C C -13.893 -17.668 -19.235 1.00 . A A . 66 GLY C 1 1 19 33762 1 1 66 GLY CA C -14.856 -16.566 -19.631 1.00 . A A . 66 GLY CA 1 1 19 33763 1 1 66 GLY H H -14.331 -14.803 -18.584 1.00 . A A . 66 GLY H 1 1 19 33764 1 1 66 GLY HA2 H -15.746 -16.645 -19.025 1.00 . A A . 66 GLY HA2 1 1 19 33765 1 1 66 GLY HA3 H -15.126 -16.697 -20.669 1.00 . A A . 66 GLY HA3 1 1 19 33766 1 1 66 GLY N N -14.286 -15.243 -19.459 1.00 . A A . 66 GLY N 1 1 19 33767 1 1 66 GLY O O -14.306 -18.709 -18.726 1.00 . A A . 66 GLY O 1 1 19 33768 1 1 67 ASN C C -10.618 -17.870 -18.089 1.00 . A A . 67 ASN C 1 1 19 33769 1 1 67 ASN CA C -11.581 -18.422 -19.135 1.00 . A A . 67 ASN CA 1 1 19 33770 1 1 67 ASN CB C -10.808 -18.831 -20.391 1.00 . A A . 67 ASN CB 1 1 19 33771 1 1 67 ASN CG C -9.598 -19.689 -20.072 1.00 . A A . 67 ASN CG 1 1 19 33772 1 1 67 ASN H H -12.337 -16.590 -19.878 1.00 . A A . 67 ASN H 1 1 19 33773 1 1 67 ASN HA H -12.076 -19.291 -18.729 1.00 . A A . 67 ASN HA 1 1 19 33774 1 1 67 ASN HB2 H -11.462 -19.394 -21.042 1.00 . A A . 67 ASN HB2 1 1 19 33775 1 1 67 ASN HB3 H -10.472 -17.944 -20.905 1.00 . A A . 67 ASN HB3 1 1 19 33776 1 1 67 ASN HD21 H -8.503 -18.676 -21.387 1.00 . A A . 67 ASN HD21 1 1 19 33777 1 1 67 ASN HD22 H -7.687 -19.949 -20.550 1.00 . A A . 67 ASN HD22 1 1 19 33778 1 1 67 ASN N N -12.605 -17.439 -19.470 1.00 . A A . 67 ASN N 1 1 19 33779 1 1 67 ASN ND2 N -8.483 -19.410 -20.737 1.00 . A A . 67 ASN ND2 1 1 19 33780 1 1 67 ASN O O -9.934 -18.625 -17.398 1.00 . A A . 67 ASN O 1 1 19 33781 1 1 67 ASN OD1 O -9.666 -20.591 -19.237 1.00 . A A . 67 ASN OD1 1 1 19 33782 1 1 68 LYS C C -9.985 -14.396 -16.942 1.00 . A A . 68 LYS C 1 1 19 33783 1 1 68 LYS CA C -9.692 -15.891 -17.015 1.00 . A A . 68 LYS CA 1 1 19 33784 1 1 68 LYS CB C -8.226 -16.117 -17.393 1.00 . A A . 68 LYS CB 1 1 19 33785 1 1 68 LYS CD C -8.208 -16.370 -19.892 1.00 . A A . 68 LYS CD 1 1 19 33786 1 1 68 LYS CE C -9.195 -15.680 -20.821 1.00 . A A . 68 LYS CE 1 1 19 33787 1 1 68 LYS CG C -7.835 -15.483 -18.717 1.00 . A A . 68 LYS CG 1 1 19 33788 1 1 68 LYS H H -11.139 -15.997 -18.557 1.00 . A A . 68 LYS H 1 1 19 33789 1 1 68 LYS HA H -9.876 -16.329 -16.046 1.00 . A A . 68 LYS HA 1 1 19 33790 1 1 68 LYS HB2 H -7.599 -15.700 -16.619 1.00 . A A . 68 LYS HB2 1 1 19 33791 1 1 68 LYS HB3 H -8.044 -17.180 -17.460 1.00 . A A . 68 LYS HB3 1 1 19 33792 1 1 68 LYS HD2 H -7.315 -16.610 -20.449 1.00 . A A . 68 LYS HD2 1 1 19 33793 1 1 68 LYS HD3 H -8.656 -17.280 -19.517 1.00 . A A . 68 LYS HD3 1 1 19 33794 1 1 68 LYS HE2 H -10.196 -15.978 -20.548 1.00 . A A . 68 LYS HE2 1 1 19 33795 1 1 68 LYS HE3 H -9.094 -14.611 -20.702 1.00 . A A . 68 LYS HE3 1 1 19 33796 1 1 68 LYS HG2 H -8.347 -14.537 -18.818 1.00 . A A . 68 LYS HG2 1 1 19 33797 1 1 68 LYS HG3 H -6.767 -15.319 -18.725 1.00 . A A . 68 LYS HG3 1 1 19 33798 1 1 68 LYS HZ1 H -9.682 -15.598 -22.851 1.00 . A A . 68 LYS HZ1 1 1 19 33799 1 1 68 LYS HZ2 H -8.991 -17.066 -22.370 1.00 . A A . 68 LYS HZ2 1 1 19 33800 1 1 68 LYS HZ3 H -8.020 -15.693 -22.548 1.00 . A A . 68 LYS HZ3 1 1 19 33801 1 1 68 LYS N N -10.569 -16.547 -17.978 1.00 . A A . 68 LYS N 1 1 19 33802 1 1 68 LYS NZ N -8.956 -16.034 -22.248 1.00 . A A . 68 LYS NZ 1 1 19 33803 1 1 68 LYS O O -10.837 -13.885 -17.670 1.00 . A A . 68 LYS O 1 1 19 33804 1 1 69 ILE C C -8.219 -11.497 -16.353 1.00 . A A . 69 ILE C 1 1 19 33805 1 1 69 ILE CA C -9.456 -12.264 -15.897 1.00 . A A . 69 ILE CA 1 1 19 33806 1 1 69 ILE CB C -9.761 -11.899 -14.432 1.00 . A A . 69 ILE CB 1 1 19 33807 1 1 69 ILE CD1 C -12.074 -12.893 -14.804 1.00 . A A . 69 ILE CD1 1 1 19 33808 1 1 69 ILE CG1 C -10.878 -12.790 -13.884 1.00 . A A . 69 ILE CG1 1 1 19 33809 1 1 69 ILE CG2 C -10.144 -10.431 -14.321 1.00 . A A . 69 ILE CG2 1 1 19 33810 1 1 69 ILE H H -8.609 -14.164 -15.511 1.00 . A A . 69 ILE H 1 1 19 33811 1 1 69 ILE HA H -10.297 -11.963 -16.505 1.00 . A A . 69 ILE HA 1 1 19 33812 1 1 69 ILE HB H -8.865 -12.058 -13.851 1.00 . A A . 69 ILE HB 1 1 19 33813 1 1 69 ILE HD11 H -11.968 -13.764 -15.436 1.00 . A A . 69 ILE HD11 1 1 19 33814 1 1 69 ILE HD12 H -12.975 -12.985 -14.215 1.00 . A A . 69 ILE HD12 1 1 19 33815 1 1 69 ILE HD13 H -12.134 -12.008 -15.419 1.00 . A A . 69 ILE HD13 1 1 19 33816 1 1 69 ILE HG12 H -10.493 -13.785 -13.729 1.00 . A A . 69 ILE HG12 1 1 19 33817 1 1 69 ILE HG13 H -11.217 -12.388 -12.940 1.00 . A A . 69 ILE HG13 1 1 19 33818 1 1 69 ILE HG21 H -11.115 -10.277 -14.767 1.00 . A A . 69 ILE HG21 1 1 19 33819 1 1 69 ILE HG22 H -10.178 -10.147 -13.280 1.00 . A A . 69 ILE HG22 1 1 19 33820 1 1 69 ILE HG23 H -9.411 -9.827 -14.835 1.00 . A A . 69 ILE HG23 1 1 19 33821 1 1 69 ILE N N -9.273 -13.700 -16.062 1.00 . A A . 69 ILE N 1 1 19 33822 1 1 69 ILE O O -7.276 -11.308 -15.586 1.00 . A A . 69 ILE O 1 1 19 33823 1 1 70 GLN C C -7.178 -8.840 -17.752 1.00 . A A . 70 GLN C 1 1 19 33824 1 1 70 GLN CA C -7.112 -10.307 -18.165 1.00 . A A . 70 GLN CA 1 1 19 33825 1 1 70 GLN CB C -7.105 -10.420 -19.690 1.00 . A A . 70 GLN CB 1 1 19 33826 1 1 70 GLN CD C -5.822 -9.076 -21.402 1.00 . A A . 70 GLN CD 1 1 19 33827 1 1 70 GLN CG C -5.750 -10.130 -20.315 1.00 . A A . 70 GLN CG 1 1 19 33828 1 1 70 GLN H H -9.013 -11.237 -18.170 1.00 . A A . 70 GLN H 1 1 19 33829 1 1 70 GLN HA H -6.201 -10.737 -17.777 1.00 . A A . 70 GLN HA 1 1 19 33830 1 1 70 GLN HB2 H -7.398 -11.422 -19.966 1.00 . A A . 70 GLN HB2 1 1 19 33831 1 1 70 GLN HB3 H -7.820 -9.720 -20.095 1.00 . A A . 70 GLN HB3 1 1 19 33832 1 1 70 GLN HE21 H -5.284 -10.415 -22.770 1.00 . A A . 70 GLN HE21 1 1 19 33833 1 1 70 GLN HE22 H -5.566 -8.814 -23.356 1.00 . A A . 70 GLN HE22 1 1 19 33834 1 1 70 GLN HG2 H -5.078 -9.784 -19.544 1.00 . A A . 70 GLN HG2 1 1 19 33835 1 1 70 GLN HG3 H -5.363 -11.043 -20.744 1.00 . A A . 70 GLN HG3 1 1 19 33836 1 1 70 GLN N N -8.232 -11.055 -17.607 1.00 . A A . 70 GLN N 1 1 19 33837 1 1 70 GLN NE2 N -5.527 -9.474 -22.634 1.00 . A A . 70 GLN NE2 1 1 19 33838 1 1 70 GLN O O -7.977 -8.070 -18.285 1.00 . A A . 70 GLN O 1 1 19 33839 1 1 70 GLN OE1 O -6.139 -7.916 -21.138 1.00 . A A . 70 GLN OE1 1 1 19 33840 1 1 71 PHE C C -4.967 -6.421 -16.664 1.00 . A A . 71 PHE C 1 1 19 33841 1 1 71 PHE CA C -6.295 -7.086 -16.314 1.00 . A A . 71 PHE CA 1 1 19 33842 1 1 71 PHE CB C -6.513 -7.051 -14.800 1.00 . A A . 71 PHE CB 1 1 19 33843 1 1 71 PHE CD1 C -4.964 -8.856 -14.002 1.00 . A A . 71 PHE CD1 1 1 19 33844 1 1 71 PHE CD2 C -4.562 -6.619 -13.283 1.00 . A A . 71 PHE CD2 1 1 19 33845 1 1 71 PHE CE1 C -3.869 -9.289 -13.277 1.00 . A A . 71 PHE CE1 1 1 19 33846 1 1 71 PHE CE2 C -3.466 -7.045 -12.556 1.00 . A A . 71 PHE CE2 1 1 19 33847 1 1 71 PHE CG C -5.323 -7.518 -14.012 1.00 . A A . 71 PHE CG 1 1 19 33848 1 1 71 PHE CZ C -3.119 -8.382 -12.554 1.00 . A A . 71 PHE CZ 1 1 19 33849 1 1 71 PHE H H -5.719 -9.121 -16.414 1.00 . A A . 71 PHE H 1 1 19 33850 1 1 71 PHE HA H -7.093 -6.543 -16.797 1.00 . A A . 71 PHE HA 1 1 19 33851 1 1 71 PHE HB2 H -6.733 -6.038 -14.499 1.00 . A A . 71 PHE HB2 1 1 19 33852 1 1 71 PHE HB3 H -7.349 -7.687 -14.550 1.00 . A A . 71 PHE HB3 1 1 19 33853 1 1 71 PHE HD1 H -5.549 -9.567 -14.568 1.00 . A A . 71 PHE HD1 1 1 19 33854 1 1 71 PHE HD2 H -4.833 -5.572 -13.284 1.00 . A A . 71 PHE HD2 1 1 19 33855 1 1 71 PHE HE1 H -3.600 -10.334 -13.278 1.00 . A A . 71 PHE HE1 1 1 19 33856 1 1 71 PHE HE2 H -2.882 -6.333 -11.992 1.00 . A A . 71 PHE HE2 1 1 19 33857 1 1 71 PHE HZ H -2.264 -8.717 -11.987 1.00 . A A . 71 PHE HZ 1 1 19 33858 1 1 71 PHE N N -6.332 -8.460 -16.800 1.00 . A A . 71 PHE N 1 1 19 33859 1 1 71 PHE O O -3.898 -6.929 -16.324 1.00 . A A . 71 PHE O 1 1 19 33860 1 1 72 VAL C C -3.880 -3.119 -17.210 1.00 . A A . 72 VAL C 1 1 19 33861 1 1 72 VAL CA C -3.847 -4.547 -17.741 1.00 . A A . 72 VAL CA 1 1 19 33862 1 1 72 VAL CB C -3.692 -4.511 -19.273 1.00 . A A . 72 VAL CB 1 1 19 33863 1 1 72 VAL CG1 C -3.983 -5.879 -19.872 1.00 . A A . 72 VAL CG1 1 1 19 33864 1 1 72 VAL CG2 C -4.602 -3.452 -19.875 1.00 . A A . 72 VAL CG2 1 1 19 33865 1 1 72 VAL H H -5.923 -4.928 -17.587 1.00 . A A . 72 VAL H 1 1 19 33866 1 1 72 VAL HA H -2.989 -5.056 -17.325 1.00 . A A . 72 VAL HA 1 1 19 33867 1 1 72 VAL HB H -2.669 -4.251 -19.505 1.00 . A A . 72 VAL HB 1 1 19 33868 1 1 72 VAL HG11 H -3.674 -5.891 -20.907 1.00 . A A . 72 VAL HG11 1 1 19 33869 1 1 72 VAL HG12 H -3.440 -6.635 -19.324 1.00 . A A . 72 VAL HG12 1 1 19 33870 1 1 72 VAL HG13 H -5.042 -6.080 -19.811 1.00 . A A . 72 VAL HG13 1 1 19 33871 1 1 72 VAL HG21 H -5.493 -3.358 -19.273 1.00 . A A . 72 VAL HG21 1 1 19 33872 1 1 72 VAL HG22 H -4.083 -2.505 -19.902 1.00 . A A . 72 VAL HG22 1 1 19 33873 1 1 72 VAL HG23 H -4.876 -3.740 -20.880 1.00 . A A . 72 VAL HG23 1 1 19 33874 1 1 72 VAL N N -5.042 -5.283 -17.345 1.00 . A A . 72 VAL N 1 1 19 33875 1 1 72 VAL O O -4.951 -2.540 -17.020 1.00 . A A . 72 VAL O 1 1 19 33876 1 1 73 LEU C C -1.508 -0.417 -17.206 1.00 . A A . 73 LEU C 1 1 19 33877 1 1 73 LEU CA C -2.594 -1.191 -16.466 1.00 . A A . 73 LEU CA 1 1 19 33878 1 1 73 LEU CB C -2.292 -1.207 -14.966 1.00 . A A . 73 LEU CB 1 1 19 33879 1 1 73 LEU CD1 C -2.117 -3.670 -14.535 1.00 . A A . 73 LEU CD1 1 1 19 33880 1 1 73 LEU CD2 C -0.108 -2.391 -15.299 1.00 . A A . 73 LEU CD2 1 1 19 33881 1 1 73 LEU CG C -1.386 -2.337 -14.476 1.00 . A A . 73 LEU CG 1 1 19 33882 1 1 73 LEU H H -1.883 -3.065 -17.146 1.00 . A A . 73 LEU H 1 1 19 33883 1 1 73 LEU HA H -3.542 -0.701 -16.629 1.00 . A A . 73 LEU HA 1 1 19 33884 1 1 73 LEU HB2 H -1.818 -0.271 -14.714 1.00 . A A . 73 LEU HB2 1 1 19 33885 1 1 73 LEU HB3 H -3.233 -1.284 -14.441 1.00 . A A . 73 LEU HB3 1 1 19 33886 1 1 73 LEU HD11 H -1.740 -4.251 -15.362 1.00 . A A . 73 LEU HD11 1 1 19 33887 1 1 73 LEU HD12 H -3.174 -3.495 -14.670 1.00 . A A . 73 LEU HD12 1 1 19 33888 1 1 73 LEU HD13 H -1.956 -4.209 -13.613 1.00 . A A . 73 LEU HD13 1 1 19 33889 1 1 73 LEU HD21 H 0.205 -1.387 -15.545 1.00 . A A . 73 LEU HD21 1 1 19 33890 1 1 73 LEU HD22 H -0.289 -2.945 -16.209 1.00 . A A . 73 LEU HD22 1 1 19 33891 1 1 73 LEU HD23 H 0.668 -2.881 -14.728 1.00 . A A . 73 LEU HD23 1 1 19 33892 1 1 73 LEU HG H -1.114 -2.151 -13.446 1.00 . A A . 73 LEU HG 1 1 19 33893 1 1 73 LEU N N -2.701 -2.554 -16.974 1.00 . A A . 73 LEU N 1 1 19 33894 1 1 73 LEU O O -0.514 -0.994 -17.650 1.00 . A A . 73 LEU O 1 1 19 33895 1 1 74 TRP C C 0.169 2.452 -17.019 1.00 . A A . 74 TRP C 1 1 19 33896 1 1 74 TRP CA C -0.738 1.743 -18.019 1.00 . A A . 74 TRP CA 1 1 19 33897 1 1 74 TRP CB C -1.463 2.773 -18.888 1.00 . A A . 74 TRP CB 1 1 19 33898 1 1 74 TRP CD1 C 0.301 3.771 -20.456 1.00 . A A . 74 TRP CD1 1 1 19 33899 1 1 74 TRP CD2 C -0.438 5.184 -18.884 1.00 . A A . 74 TRP CD2 1 1 19 33900 1 1 74 TRP CE2 C 0.520 5.850 -19.673 1.00 . A A . 74 TRP CE2 1 1 19 33901 1 1 74 TRP CE3 C -1.043 5.876 -17.831 1.00 . A A . 74 TRP CE3 1 1 19 33902 1 1 74 TRP CG C -0.563 3.855 -19.402 1.00 . A A . 74 TRP CG 1 1 19 33903 1 1 74 TRP CH2 C 0.277 7.827 -18.402 1.00 . A A . 74 TRP CH2 1 1 19 33904 1 1 74 TRP CZ2 C 0.885 7.173 -19.439 1.00 . A A . 74 TRP CZ2 1 1 19 33905 1 1 74 TRP CZ3 C -0.679 7.189 -17.601 1.00 . A A . 74 TRP CZ3 1 1 19 33906 1 1 74 TRP H H -2.515 1.292 -16.959 1.00 . A A . 74 TRP H 1 1 19 33907 1 1 74 TRP HA H -0.132 1.113 -18.654 1.00 . A A . 74 TRP HA 1 1 19 33908 1 1 74 TRP HB2 H -1.902 2.272 -19.738 1.00 . A A . 74 TRP HB2 1 1 19 33909 1 1 74 TRP HB3 H -2.245 3.237 -18.305 1.00 . A A . 74 TRP HB3 1 1 19 33910 1 1 74 TRP HD1 H 0.440 2.886 -21.059 1.00 . A A . 74 TRP HD1 1 1 19 33911 1 1 74 TRP HE1 H 1.626 5.156 -21.315 1.00 . A A . 74 TRP HE1 1 1 19 33912 1 1 74 TRP HE3 H -1.782 5.401 -17.202 1.00 . A A . 74 TRP HE3 1 1 19 33913 1 1 74 TRP HH2 H 0.531 8.853 -18.186 1.00 . A A . 74 TRP HH2 1 1 19 33914 1 1 74 TRP HZ2 H 1.620 7.679 -20.049 1.00 . A A . 74 TRP HZ2 1 1 19 33915 1 1 74 TRP HZ3 H -1.135 7.740 -16.791 1.00 . A A . 74 TRP HZ3 1 1 19 33916 1 1 74 TRP N N -1.703 0.890 -17.334 1.00 . A A . 74 TRP N 1 1 19 33917 1 1 74 TRP NE1 N 0.956 4.967 -20.624 1.00 . A A . 74 TRP NE1 1 1 19 33918 1 1 74 TRP O O -0.308 3.107 -16.091 1.00 . A A . 74 TRP O 1 1 19 33919 1 1 75 CYS C C 2.474 4.457 -16.531 1.00 . A A . 75 CYS C 1 1 19 33920 1 1 75 CYS CA C 2.449 2.946 -16.327 1.00 . A A . 75 CYS CA 1 1 19 33921 1 1 75 CYS CB C 3.842 2.363 -16.571 1.00 . A A . 75 CYS CB 1 1 19 33922 1 1 75 CYS H H 1.795 1.783 -17.971 1.00 . A A . 75 CYS H 1 1 19 33923 1 1 75 CYS HA H 2.153 2.737 -15.311 1.00 . A A . 75 CYS HA 1 1 19 33924 1 1 75 CYS HB2 H 3.791 1.657 -17.387 1.00 . A A . 75 CYS HB2 1 1 19 33925 1 1 75 CYS HB3 H 4.517 3.162 -16.836 1.00 . A A . 75 CYS HB3 1 1 19 33926 1 1 75 CYS HG H 5.618 0.846 -15.549 1.00 . A A . 75 CYS HG 1 1 19 33927 1 1 75 CYS N N 1.476 2.318 -17.214 1.00 . A A . 75 CYS N 1 1 19 33928 1 1 75 CYS O O 2.741 4.956 -17.624 1.00 . A A . 75 CYS O 1 1 19 33929 1 1 75 CYS SG S 4.541 1.500 -15.144 1.00 . A A . 75 CYS SG 1 1 19 33930 1 1 76 PRO C C 3.567 7.262 -15.653 1.00 . A A . 76 PRO C 1 1 19 33931 1 1 76 PRO CA C 2.171 6.670 -15.490 1.00 . A A . 76 PRO CA 1 1 19 33932 1 1 76 PRO CB C 1.584 7.050 -14.129 1.00 . A A . 76 PRO CB 1 1 19 33933 1 1 76 PRO CD C 1.862 4.676 -14.119 1.00 . A A . 76 PRO CD 1 1 19 33934 1 1 76 PRO CG C 1.904 5.897 -13.242 1.00 . A A . 76 PRO CG 1 1 19 33935 1 1 76 PRO HA H 1.530 7.040 -16.277 1.00 . A A . 76 PRO HA 1 1 19 33936 1 1 76 PRO HB2 H 2.047 7.961 -13.776 1.00 . A A . 76 PRO HB2 1 1 19 33937 1 1 76 PRO HB3 H 0.518 7.194 -14.220 1.00 . A A . 76 PRO HB3 1 1 19 33938 1 1 76 PRO HD2 H 2.599 3.955 -13.799 1.00 . A A . 76 PRO HD2 1 1 19 33939 1 1 76 PRO HD3 H 0.874 4.238 -14.110 1.00 . A A . 76 PRO HD3 1 1 19 33940 1 1 76 PRO HG2 H 2.889 6.021 -12.819 1.00 . A A . 76 PRO HG2 1 1 19 33941 1 1 76 PRO HG3 H 1.164 5.820 -12.459 1.00 . A A . 76 PRO HG3 1 1 19 33942 1 1 76 PRO N N 2.189 5.204 -15.455 1.00 . A A . 76 PRO N 1 1 19 33943 1 1 76 PRO O O 4.508 6.855 -14.972 1.00 . A A . 76 PRO O 1 1 19 33944 1 1 77 ASP C C 5.178 10.057 -15.866 1.00 . A A . 77 ASP C 1 1 19 33945 1 1 77 ASP CA C 4.974 8.876 -16.810 1.00 . A A . 77 ASP CA 1 1 19 33946 1 1 77 ASP CB C 5.055 9.348 -18.263 1.00 . A A . 77 ASP CB 1 1 19 33947 1 1 77 ASP CG C 6.335 8.906 -18.944 1.00 . A A . 77 ASP CG 1 1 19 33948 1 1 77 ASP H H 2.906 8.507 -17.071 1.00 . A A . 77 ASP H 1 1 19 33949 1 1 77 ASP HA H 5.754 8.151 -16.633 1.00 . A A . 77 ASP HA 1 1 19 33950 1 1 77 ASP HB2 H 4.218 8.943 -18.813 1.00 . A A . 77 ASP HB2 1 1 19 33951 1 1 77 ASP HB3 H 5.008 10.426 -18.287 1.00 . A A . 77 ASP HB3 1 1 19 33952 1 1 77 ASP N N 3.693 8.226 -16.559 1.00 . A A . 77 ASP N 1 1 19 33953 1 1 77 ASP O O 6.186 10.757 -15.942 1.00 . A A . 77 ASP O 1 1 19 33954 1 1 77 ASP OD1 O 7.380 8.850 -18.264 1.00 . A A . 77 ASP OD1 1 1 19 33955 1 1 77 ASP OD2 O 6.291 8.618 -20.159 1.00 . A A . 77 ASP OD2 1 1 19 33956 1 1 78 ASN C C 5.028 10.943 -12.759 1.00 . A A . 78 ASN C 1 1 19 33957 1 1 78 ASN CA C 4.285 11.370 -14.021 1.00 . A A . 78 ASN CA 1 1 19 33958 1 1 78 ASN CB C 2.879 11.854 -13.660 1.00 . A A . 78 ASN CB 1 1 19 33959 1 1 78 ASN CG C 2.877 13.269 -13.116 1.00 . A A . 78 ASN CG 1 1 19 33960 1 1 78 ASN H H 3.432 9.680 -14.967 1.00 . A A . 78 ASN H 1 1 19 33961 1 1 78 ASN HA H 4.827 12.180 -14.487 1.00 . A A . 78 ASN HA 1 1 19 33962 1 1 78 ASN HB2 H 2.258 11.828 -14.544 1.00 . A A . 78 ASN HB2 1 1 19 33963 1 1 78 ASN HB3 H 2.460 11.198 -12.912 1.00 . A A . 78 ASN HB3 1 1 19 33964 1 1 78 ASN HD21 H 2.489 13.992 -14.927 1.00 . A A . 78 ASN HD21 1 1 19 33965 1 1 78 ASN HD22 H 2.637 15.164 -13.666 1.00 . A A . 78 ASN HD22 1 1 19 33966 1 1 78 ASN N N 4.212 10.273 -14.979 1.00 . A A . 78 ASN N 1 1 19 33967 1 1 78 ASN ND2 N 2.644 14.240 -13.991 1.00 . A A . 78 ASN ND2 1 1 19 33968 1 1 78 ASN O O 5.681 11.756 -12.106 1.00 . A A . 78 ASN O 1 1 19 33969 1 1 78 ASN OD1 O 3.082 13.487 -11.921 1.00 . A A . 78 ASN OD1 1 1 19 33970 1 1 79 ALA C C 5.252 7.650 -11.046 1.00 . A A . 79 ALA C 1 1 19 33971 1 1 79 ALA CA C 5.586 9.125 -11.241 1.00 . A A . 79 ALA CA 1 1 19 33972 1 1 79 ALA CB C 5.195 9.925 -10.007 1.00 . A A . 79 ALA CB 1 1 19 33973 1 1 79 ALA H H 4.388 9.062 -12.984 1.00 . A A . 79 ALA H 1 1 19 33974 1 1 79 ALA HA H 6.653 9.227 -11.382 1.00 . A A . 79 ALA HA 1 1 19 33975 1 1 79 ALA HB1 H 4.163 10.234 -10.093 1.00 . A A . 79 ALA HB1 1 1 19 33976 1 1 79 ALA HB2 H 5.315 9.311 -9.127 1.00 . A A . 79 ALA HB2 1 1 19 33977 1 1 79 ALA HB3 H 5.827 10.796 -9.928 1.00 . A A . 79 ALA HB3 1 1 19 33978 1 1 79 ALA N N 4.923 9.661 -12.423 1.00 . A A . 79 ALA N 1 1 19 33979 1 1 79 ALA O O 4.479 7.275 -10.163 1.00 . A A . 79 ALA O 1 1 19 33980 1 1 80 PRO C C 6.252 4.713 -10.588 1.00 . A A . 80 PRO C 1 1 19 33981 1 1 80 PRO CA C 5.626 5.343 -11.827 1.00 . A A . 80 PRO CA 1 1 19 33982 1 1 80 PRO CB C 6.313 4.827 -13.094 1.00 . A A . 80 PRO CB 1 1 19 33983 1 1 80 PRO CD C 6.779 7.168 -12.963 1.00 . A A . 80 PRO CD 1 1 19 33984 1 1 80 PRO CG C 7.350 5.850 -13.406 1.00 . A A . 80 PRO CG 1 1 19 33985 1 1 80 PRO HA H 4.574 5.100 -11.861 1.00 . A A . 80 PRO HA 1 1 19 33986 1 1 80 PRO HB2 H 6.756 3.861 -12.898 1.00 . A A . 80 PRO HB2 1 1 19 33987 1 1 80 PRO HB3 H 5.590 4.743 -13.891 1.00 . A A . 80 PRO HB3 1 1 19 33988 1 1 80 PRO HD2 H 7.561 7.811 -12.588 1.00 . A A . 80 PRO HD2 1 1 19 33989 1 1 80 PRO HD3 H 6.254 7.645 -13.778 1.00 . A A . 80 PRO HD3 1 1 19 33990 1 1 80 PRO HG2 H 8.256 5.632 -12.861 1.00 . A A . 80 PRO HG2 1 1 19 33991 1 1 80 PRO HG3 H 7.544 5.863 -14.468 1.00 . A A . 80 PRO HG3 1 1 19 33992 1 1 80 PRO N N 5.846 6.791 -11.888 1.00 . A A . 80 PRO N 1 1 19 33993 1 1 80 PRO O O 5.802 3.669 -10.115 1.00 . A A . 80 PRO O 1 1 19 33994 1 1 81 VAL C C 6.991 4.557 -7.756 1.00 . A A . 81 VAL C 1 1 19 33995 1 1 81 VAL CA C 7.979 4.857 -8.878 1.00 . A A . 81 VAL CA 1 1 19 33996 1 1 81 VAL CB C 9.025 5.867 -8.370 1.00 . A A . 81 VAL CB 1 1 19 33997 1 1 81 VAL CG1 C 8.380 7.221 -8.116 1.00 . A A . 81 VAL CG1 1 1 19 33998 1 1 81 VAL CG2 C 9.703 5.345 -7.113 1.00 . A A . 81 VAL CG2 1 1 19 33999 1 1 81 VAL H H 7.605 6.181 -10.486 1.00 . A A . 81 VAL H 1 1 19 34000 1 1 81 VAL HA H 8.492 3.944 -9.147 1.00 . A A . 81 VAL HA 1 1 19 34001 1 1 81 VAL HB H 9.778 5.990 -9.135 1.00 . A A . 81 VAL HB 1 1 19 34002 1 1 81 VAL HG11 H 7.893 7.562 -9.017 1.00 . A A . 81 VAL HG11 1 1 19 34003 1 1 81 VAL HG12 H 7.652 7.130 -7.323 1.00 . A A . 81 VAL HG12 1 1 19 34004 1 1 81 VAL HG13 H 9.140 7.932 -7.827 1.00 . A A . 81 VAL HG13 1 1 19 34005 1 1 81 VAL HG21 H 9.290 5.843 -6.248 1.00 . A A . 81 VAL HG21 1 1 19 34006 1 1 81 VAL HG22 H 9.536 4.281 -7.030 1.00 . A A . 81 VAL HG22 1 1 19 34007 1 1 81 VAL HG23 H 10.764 5.539 -7.168 1.00 . A A . 81 VAL HG23 1 1 19 34008 1 1 81 VAL N N 7.292 5.354 -10.065 1.00 . A A . 81 VAL N 1 1 19 34009 1 1 81 VAL O O 7.261 3.738 -6.878 1.00 . A A . 81 VAL O 1 1 19 34010 1 1 82 LYS C C 4.009 3.767 -7.058 1.00 . A A . 82 LYS C 1 1 19 34011 1 1 82 LYS CA C 4.813 5.033 -6.779 1.00 . A A . 82 LYS CA 1 1 19 34012 1 1 82 LYS CB C 3.879 6.244 -6.734 1.00 . A A . 82 LYS CB 1 1 19 34013 1 1 82 LYS CD C 5.048 8.255 -5.787 1.00 . A A . 82 LYS CD 1 1 19 34014 1 1 82 LYS CE C 5.429 8.988 -4.510 1.00 . A A . 82 LYS CE 1 1 19 34015 1 1 82 LYS CG C 4.077 7.120 -5.509 1.00 . A A . 82 LYS CG 1 1 19 34016 1 1 82 LYS H H 5.687 5.868 -8.517 1.00 . A A . 82 LYS H 1 1 19 34017 1 1 82 LYS HA H 5.302 4.930 -5.822 1.00 . A A . 82 LYS HA 1 1 19 34018 1 1 82 LYS HB2 H 4.048 6.847 -7.614 1.00 . A A . 82 LYS HB2 1 1 19 34019 1 1 82 LYS HB3 H 2.856 5.895 -6.739 1.00 . A A . 82 LYS HB3 1 1 19 34020 1 1 82 LYS HD2 H 5.943 7.850 -6.236 1.00 . A A . 82 LYS HD2 1 1 19 34021 1 1 82 LYS HD3 H 4.586 8.954 -6.469 1.00 . A A . 82 LYS HD3 1 1 19 34022 1 1 82 LYS HE2 H 4.539 9.138 -3.918 1.00 . A A . 82 LYS HE2 1 1 19 34023 1 1 82 LYS HE3 H 6.130 8.380 -3.957 1.00 . A A . 82 LYS HE3 1 1 19 34024 1 1 82 LYS HG2 H 3.125 7.539 -5.219 1.00 . A A . 82 LYS HG2 1 1 19 34025 1 1 82 LYS HG3 H 4.466 6.514 -4.704 1.00 . A A . 82 LYS HG3 1 1 19 34026 1 1 82 LYS HZ1 H 7.018 10.180 -5.155 1.00 . A A . 82 LYS HZ1 1 1 19 34027 1 1 82 LYS HZ2 H 6.091 10.880 -3.924 1.00 . A A . 82 LYS HZ2 1 1 19 34028 1 1 82 LYS HZ3 H 5.493 10.823 -5.505 1.00 . A A . 82 LYS HZ3 1 1 19 34029 1 1 82 LYS N N 5.844 5.227 -7.791 1.00 . A A . 82 LYS N 1 1 19 34030 1 1 82 LYS NZ N 6.051 10.310 -4.793 1.00 . A A . 82 LYS NZ 1 1 19 34031 1 1 82 LYS O O 4.028 2.808 -6.286 1.00 . A A . 82 LYS O 1 1 19 34032 1 1 83 PRO C C 3.305 1.417 -9.011 1.00 . A A . 83 PRO C 1 1 19 34033 1 1 83 PRO CA C 2.463 2.618 -8.594 1.00 . A A . 83 PRO CA 1 1 19 34034 1 1 83 PRO CB C 1.672 3.158 -9.789 1.00 . A A . 83 PRO CB 1 1 19 34035 1 1 83 PRO CD C 3.215 4.869 -9.154 1.00 . A A . 83 PRO CD 1 1 19 34036 1 1 83 PRO CG C 2.516 4.257 -10.336 1.00 . A A . 83 PRO CG 1 1 19 34037 1 1 83 PRO HA H 1.779 2.323 -7.812 1.00 . A A . 83 PRO HA 1 1 19 34038 1 1 83 PRO HB2 H 1.529 2.369 -10.515 1.00 . A A . 83 PRO HB2 1 1 19 34039 1 1 83 PRO HB3 H 0.714 3.525 -9.455 1.00 . A A . 83 PRO HB3 1 1 19 34040 1 1 83 PRO HD2 H 4.204 5.202 -9.432 1.00 . A A . 83 PRO HD2 1 1 19 34041 1 1 83 PRO HD3 H 2.637 5.690 -8.757 1.00 . A A . 83 PRO HD3 1 1 19 34042 1 1 83 PRO HG2 H 3.237 3.855 -11.032 1.00 . A A . 83 PRO HG2 1 1 19 34043 1 1 83 PRO HG3 H 1.891 4.991 -10.823 1.00 . A A . 83 PRO HG3 1 1 19 34044 1 1 83 PRO N N 3.285 3.761 -8.187 1.00 . A A . 83 PRO N 1 1 19 34045 1 1 83 PRO O O 3.117 0.310 -8.506 1.00 . A A . 83 PRO O 1 1 19 34046 1 1 84 ARG C C 5.691 -0.215 -9.258 1.00 . A A . 84 ARG C 1 1 19 34047 1 1 84 ARG CA C 5.102 0.578 -10.421 1.00 . A A . 84 ARG CA 1 1 19 34048 1 1 84 ARG CB C 6.229 1.162 -11.276 1.00 . A A . 84 ARG CB 1 1 19 34049 1 1 84 ARG CD C 8.474 0.575 -12.241 1.00 . A A . 84 ARG CD 1 1 19 34050 1 1 84 ARG CG C 7.045 0.109 -12.008 1.00 . A A . 84 ARG CG 1 1 19 34051 1 1 84 ARG CZ C 10.193 0.433 -13.993 1.00 . A A . 84 ARG CZ 1 1 19 34052 1 1 84 ARG H H 4.333 2.547 -10.301 1.00 . A A . 84 ARG H 1 1 19 34053 1 1 84 ARG HA H 4.507 -0.085 -11.030 1.00 . A A . 84 ARG HA 1 1 19 34054 1 1 84 ARG HB2 H 5.800 1.827 -12.011 1.00 . A A . 84 ARG HB2 1 1 19 34055 1 1 84 ARG HB3 H 6.895 1.723 -10.638 1.00 . A A . 84 ARG HB3 1 1 19 34056 1 1 84 ARG HD2 H 8.518 1.644 -12.099 1.00 . A A . 84 ARG HD2 1 1 19 34057 1 1 84 ARG HD3 H 9.118 0.090 -11.523 1.00 . A A . 84 ARG HD3 1 1 19 34058 1 1 84 ARG HE H 8.287 -0.106 -14.221 1.00 . A A . 84 ARG HE 1 1 19 34059 1 1 84 ARG HG2 H 7.065 -0.794 -11.416 1.00 . A A . 84 ARG HG2 1 1 19 34060 1 1 84 ARG HG3 H 6.582 -0.094 -12.962 1.00 . A A . 84 ARG HG3 1 1 19 34061 1 1 84 ARG HH11 H 10.841 1.159 -12.222 1.00 . A A . 84 ARG HH11 1 1 19 34062 1 1 84 ARG HH12 H 12.043 1.053 -13.465 1.00 . A A . 84 ARG HH12 1 1 19 34063 1 1 84 ARG HH21 H 9.861 -0.250 -15.866 1.00 . A A . 84 ARG HH21 1 1 19 34064 1 1 84 ARG HH22 H 11.484 0.253 -15.538 1.00 . A A . 84 ARG HH22 1 1 19 34065 1 1 84 ARG N N 4.232 1.643 -9.936 1.00 . A A . 84 ARG N 1 1 19 34066 1 1 84 ARG NE N 8.941 0.257 -13.588 1.00 . A A . 84 ARG NE 1 1 19 34067 1 1 84 ARG NH1 N 11.100 0.922 -13.158 1.00 . A A . 84 ARG NH1 1 1 19 34068 1 1 84 ARG NH2 N 10.541 0.120 -15.234 1.00 . A A . 84 ARG NH2 1 1 19 34069 1 1 84 ARG O O 5.938 -1.415 -9.376 1.00 . A A . 84 ARG O 1 1 19 34070 1 1 85 MET C C 5.365 -0.759 -6.077 1.00 . A A . 85 MET C 1 1 19 34071 1 1 85 MET CA C 6.471 -0.179 -6.953 1.00 . A A . 85 MET CA 1 1 19 34072 1 1 85 MET CB C 7.304 0.821 -6.149 1.00 . A A . 85 MET CB 1 1 19 34073 1 1 85 MET CE C 11.055 0.472 -5.728 1.00 . A A . 85 MET CE 1 1 19 34074 1 1 85 MET CG C 8.614 1.199 -6.821 1.00 . A A . 85 MET CG 1 1 19 34075 1 1 85 MET H H 5.694 1.418 -8.105 1.00 . A A . 85 MET H 1 1 19 34076 1 1 85 MET HA H 7.111 -0.983 -7.284 1.00 . A A . 85 MET HA 1 1 19 34077 1 1 85 MET HB2 H 6.724 1.721 -6.006 1.00 . A A . 85 MET HB2 1 1 19 34078 1 1 85 MET HB3 H 7.530 0.391 -5.185 1.00 . A A . 85 MET HB3 1 1 19 34079 1 1 85 MET HE1 H 12.014 0.052 -5.994 1.00 . A A . 85 MET HE1 1 1 19 34080 1 1 85 MET HE2 H 11.098 1.548 -5.807 1.00 . A A . 85 MET HE2 1 1 19 34081 1 1 85 MET HE3 H 10.808 0.194 -4.714 1.00 . A A . 85 MET HE3 1 1 19 34082 1 1 85 MET HG2 H 8.409 1.495 -7.839 1.00 . A A . 85 MET HG2 1 1 19 34083 1 1 85 MET HG3 H 9.048 2.032 -6.287 1.00 . A A . 85 MET HG3 1 1 19 34084 1 1 85 MET N N 5.912 0.463 -8.137 1.00 . A A . 85 MET N 1 1 19 34085 1 1 85 MET O O 5.387 -1.941 -5.731 1.00 . A A . 85 MET O 1 1 19 34086 1 1 85 MET SD S 9.801 -0.158 -6.841 1.00 . A A . 85 MET SD 1 1 19 34087 1 1 86 THR C C 2.537 -1.514 -5.516 1.00 . A A . 86 THR C 1 1 19 34088 1 1 86 THR CA C 3.285 -0.348 -4.881 1.00 . A A . 86 THR CA 1 1 19 34089 1 1 86 THR CB C 2.296 0.805 -4.629 1.00 . A A . 86 THR CB 1 1 19 34090 1 1 86 THR CG2 C 0.991 0.281 -4.048 1.00 . A A . 86 THR CG2 1 1 19 34091 1 1 86 THR H H 4.436 1.011 -6.025 1.00 . A A . 86 THR H 1 1 19 34092 1 1 86 THR HA H 3.687 -0.665 -3.929 1.00 . A A . 86 THR HA 1 1 19 34093 1 1 86 THR HB H 2.084 1.291 -5.571 1.00 . A A . 86 THR HB 1 1 19 34094 1 1 86 THR HG1 H 2.966 2.605 -4.178 1.00 . A A . 86 THR HG1 1 1 19 34095 1 1 86 THR HG21 H 0.239 0.254 -4.821 1.00 . A A . 86 THR HG21 1 1 19 34096 1 1 86 THR HG22 H 0.664 0.934 -3.251 1.00 . A A . 86 THR HG22 1 1 19 34097 1 1 86 THR HG23 H 1.145 -0.714 -3.658 1.00 . A A . 86 THR HG23 1 1 19 34098 1 1 86 THR N N 4.398 0.081 -5.719 1.00 . A A . 86 THR N 1 1 19 34099 1 1 86 THR O O 2.501 -2.615 -4.965 1.00 . A A . 86 THR O 1 1 19 34100 1 1 86 THR OG1 O 2.874 1.760 -3.731 1.00 . A A . 86 THR OG1 1 1 19 34101 1 1 87 TYR C C 2.021 -3.570 -7.533 1.00 . A A . 87 TYR C 1 1 19 34102 1 1 87 TYR CA C 1.192 -2.298 -7.386 1.00 . A A . 87 TYR CA 1 1 19 34103 1 1 87 TYR CB C 0.766 -1.791 -8.765 1.00 . A A . 87 TYR CB 1 1 19 34104 1 1 87 TYR CD1 C -0.636 -3.785 -9.423 1.00 . A A . 87 TYR CD1 1 1 19 34105 1 1 87 TYR CD2 C 1.052 -3.049 -10.935 1.00 . A A . 87 TYR CD2 1 1 19 34106 1 1 87 TYR CE1 C -0.986 -4.796 -10.297 1.00 . A A . 87 TYR CE1 1 1 19 34107 1 1 87 TYR CE2 C 0.709 -4.056 -11.816 1.00 . A A . 87 TYR CE2 1 1 19 34108 1 1 87 TYR CG C 0.387 -2.895 -9.726 1.00 . A A . 87 TYR CG 1 1 19 34109 1 1 87 TYR CZ C -0.311 -4.927 -11.493 1.00 . A A . 87 TYR CZ 1 1 19 34110 1 1 87 TYR H H 2.005 -0.370 -7.066 1.00 . A A . 87 TYR H 1 1 19 34111 1 1 87 TYR HA H 0.308 -2.523 -6.807 1.00 . A A . 87 TYR HA 1 1 19 34112 1 1 87 TYR HB2 H -0.088 -1.141 -8.654 1.00 . A A . 87 TYR HB2 1 1 19 34113 1 1 87 TYR HB3 H 1.581 -1.234 -9.203 1.00 . A A . 87 TYR HB3 1 1 19 34114 1 1 87 TYR HD1 H -1.163 -3.680 -8.485 1.00 . A A . 87 TYR HD1 1 1 19 34115 1 1 87 TYR HD2 H 1.851 -2.365 -11.185 1.00 . A A . 87 TYR HD2 1 1 19 34116 1 1 87 TYR HE1 H -1.784 -5.478 -10.044 1.00 . A A . 87 TYR HE1 1 1 19 34117 1 1 87 TYR HE2 H 1.238 -4.159 -12.752 1.00 . A A . 87 TYR HE2 1 1 19 34118 1 1 87 TYR HH H -0.500 -6.784 -11.952 1.00 . A A . 87 TYR HH 1 1 19 34119 1 1 87 TYR N N 1.941 -1.267 -6.677 1.00 . A A . 87 TYR N 1 1 19 34120 1 1 87 TYR O O 1.478 -4.666 -7.669 1.00 . A A . 87 TYR O 1 1 19 34121 1 1 87 TYR OH O -0.655 -5.932 -12.367 1.00 . A A . 87 TYR OH 1 1 19 34122 1 1 88 ALA C C 4.078 -5.520 -6.467 1.00 . A A . 88 ALA C 1 1 19 34123 1 1 88 ALA CA C 4.246 -4.550 -7.632 1.00 . A A . 88 ALA CA 1 1 19 34124 1 1 88 ALA CB C 5.687 -4.069 -7.718 1.00 . A A . 88 ALA CB 1 1 19 34125 1 1 88 ALA H H 3.714 -2.516 -7.393 1.00 . A A . 88 ALA H 1 1 19 34126 1 1 88 ALA HA H 4.008 -5.065 -8.552 1.00 . A A . 88 ALA HA 1 1 19 34127 1 1 88 ALA HB1 H 6.141 -4.456 -8.618 1.00 . A A . 88 ALA HB1 1 1 19 34128 1 1 88 ALA HB2 H 5.705 -2.990 -7.740 1.00 . A A . 88 ALA HB2 1 1 19 34129 1 1 88 ALA HB3 H 6.235 -4.422 -6.857 1.00 . A A . 88 ALA HB3 1 1 19 34130 1 1 88 ALA N N 3.340 -3.415 -7.504 1.00 . A A . 88 ALA N 1 1 19 34131 1 1 88 ALA O O 3.715 -6.680 -6.660 1.00 . A A . 88 ALA O 1 1 19 34132 1 1 89 SER C C 2.799 -5.844 -3.527 1.00 . A A . 89 SER C 1 1 19 34133 1 1 89 SER CA C 4.228 -5.862 -4.062 1.00 . A A . 89 SER CA 1 1 19 34134 1 1 89 SER CB C 5.195 -5.373 -2.982 1.00 . A A . 89 SER CB 1 1 19 34135 1 1 89 SER H H 4.630 -4.103 -5.169 1.00 . A A . 89 SER H 1 1 19 34136 1 1 89 SER HA H 4.486 -6.876 -4.332 1.00 . A A . 89 SER HA 1 1 19 34137 1 1 89 SER HB2 H 5.636 -4.438 -3.294 1.00 . A A . 89 SER HB2 1 1 19 34138 1 1 89 SER HB3 H 4.654 -5.226 -2.058 1.00 . A A . 89 SER HB3 1 1 19 34139 1 1 89 SER HG H 6.067 -6.784 -1.939 1.00 . A A . 89 SER HG 1 1 19 34140 1 1 89 SER N N 4.345 -5.037 -5.258 1.00 . A A . 89 SER N 1 1 19 34141 1 1 89 SER O O 2.510 -6.422 -2.479 1.00 . A A . 89 SER O 1 1 19 34142 1 1 89 SER OG O 6.231 -6.315 -2.760 1.00 . A A . 89 SER OG 1 1 19 34143 1 1 90 SER C C -0.354 -6.040 -4.661 1.00 . A A . 90 SER C 1 1 19 34144 1 1 90 SER CA C 0.512 -5.079 -3.853 1.00 . A A . 90 SER CA 1 1 19 34145 1 1 90 SER CB C 0.007 -3.646 -4.031 1.00 . A A . 90 SER CB 1 1 19 34146 1 1 90 SER H H 2.203 -4.736 -5.080 1.00 . A A . 90 SER H 1 1 19 34147 1 1 90 SER HA H 0.448 -5.346 -2.808 1.00 . A A . 90 SER HA 1 1 19 34148 1 1 90 SER HB2 H 0.432 -3.018 -3.263 1.00 . A A . 90 SER HB2 1 1 19 34149 1 1 90 SER HB3 H 0.307 -3.280 -5.002 1.00 . A A . 90 SER HB3 1 1 19 34150 1 1 90 SER HG H -1.755 -3.080 -4.674 1.00 . A A . 90 SER HG 1 1 19 34151 1 1 90 SER N N 1.910 -5.176 -4.255 1.00 . A A . 90 SER N 1 1 19 34152 1 1 90 SER O O -1.404 -6.487 -4.199 1.00 . A A . 90 SER O 1 1 19 34153 1 1 90 SER OG O -1.406 -3.588 -3.938 1.00 . A A . 90 SER OG 1 1 19 34154 1 1 91 LYS C C -0.984 -8.557 -6.019 1.00 . A A . 91 LYS C 1 1 19 34155 1 1 91 LYS CA C -0.637 -7.262 -6.747 1.00 . A A . 91 LYS CA 1 1 19 34156 1 1 91 LYS CB C 0.188 -7.573 -7.998 1.00 . A A . 91 LYS CB 1 1 19 34157 1 1 91 LYS CD C 2.478 -8.339 -8.689 1.00 . A A . 91 LYS CD 1 1 19 34158 1 1 91 LYS CE C 3.715 -9.095 -8.228 1.00 . A A . 91 LYS CE 1 1 19 34159 1 1 91 LYS CG C 1.302 -8.578 -7.757 1.00 . A A . 91 LYS CG 1 1 19 34160 1 1 91 LYS H H 0.938 -5.965 -6.185 1.00 . A A . 91 LYS H 1 1 19 34161 1 1 91 LYS HA H -1.553 -6.773 -7.043 1.00 . A A . 91 LYS HA 1 1 19 34162 1 1 91 LYS HB2 H -0.469 -7.970 -8.758 1.00 . A A . 91 LYS HB2 1 1 19 34163 1 1 91 LYS HB3 H 0.631 -6.656 -8.359 1.00 . A A . 91 LYS HB3 1 1 19 34164 1 1 91 LYS HD2 H 2.215 -8.674 -9.681 1.00 . A A . 91 LYS HD2 1 1 19 34165 1 1 91 LYS HD3 H 2.700 -7.282 -8.711 1.00 . A A . 91 LYS HD3 1 1 19 34166 1 1 91 LYS HE2 H 3.774 -9.041 -7.152 1.00 . A A . 91 LYS HE2 1 1 19 34167 1 1 91 LYS HE3 H 3.625 -10.127 -8.533 1.00 . A A . 91 LYS HE3 1 1 19 34168 1 1 91 LYS HG2 H 1.641 -8.488 -6.736 1.00 . A A . 91 LYS HG2 1 1 19 34169 1 1 91 LYS HG3 H 0.918 -9.574 -7.925 1.00 . A A . 91 LYS HG3 1 1 19 34170 1 1 91 LYS HZ1 H 4.844 -7.506 -8.981 1.00 . A A . 91 LYS HZ1 1 1 19 34171 1 1 91 LYS HZ2 H 5.181 -8.993 -9.713 1.00 . A A . 91 LYS HZ2 1 1 19 34172 1 1 91 LYS HZ3 H 5.759 -8.666 -8.158 1.00 . A A . 91 LYS HZ3 1 1 19 34173 1 1 91 LYS N N 0.094 -6.354 -5.872 1.00 . A A . 91 LYS N 1 1 19 34174 1 1 91 LYS NZ N 4.962 -8.525 -8.811 1.00 . A A . 91 LYS NZ 1 1 19 34175 1 1 91 LYS O O -1.981 -9.209 -6.332 1.00 . A A . 91 LYS O 1 1 19 34176 1 1 92 ASP C C -1.793 -10.171 -3.702 1.00 . A A . 92 ASP C 1 1 19 34177 1 1 92 ASP CA C -0.378 -10.139 -4.272 1.00 . A A . 92 ASP CA 1 1 19 34178 1 1 92 ASP CB C 0.644 -10.240 -3.138 1.00 . A A . 92 ASP CB 1 1 19 34179 1 1 92 ASP CG C 2.058 -10.432 -3.649 1.00 . A A . 92 ASP CG 1 1 19 34180 1 1 92 ASP H H 0.620 -8.362 -4.843 1.00 . A A . 92 ASP H 1 1 19 34181 1 1 92 ASP HA H -0.251 -10.982 -4.934 1.00 . A A . 92 ASP HA 1 1 19 34182 1 1 92 ASP HB2 H 0.613 -9.332 -2.552 1.00 . A A . 92 ASP HB2 1 1 19 34183 1 1 92 ASP HB3 H 0.390 -11.079 -2.508 1.00 . A A . 92 ASP HB3 1 1 19 34184 1 1 92 ASP N N -0.157 -8.923 -5.046 1.00 . A A . 92 ASP N 1 1 19 34185 1 1 92 ASP O O -2.356 -11.240 -3.473 1.00 . A A . 92 ASP O 1 1 19 34186 1 1 92 ASP OD1 O 2.400 -11.570 -4.034 1.00 . A A . 92 ASP OD1 1 1 19 34187 1 1 92 ASP OD2 O 2.823 -9.445 -3.664 1.00 . A A . 92 ASP OD2 1 1 19 34188 1 1 93 ALA C C -4.738 -8.727 -4.048 1.00 . A A . 93 ALA C 1 1 19 34189 1 1 93 ALA CA C -3.710 -8.884 -2.933 1.00 . A A . 93 ALA CA 1 1 19 34190 1 1 93 ALA CB C -3.797 -7.715 -1.963 1.00 . A A . 93 ALA CB 1 1 19 34191 1 1 93 ALA H H -1.861 -8.173 -3.678 1.00 . A A . 93 ALA H 1 1 19 34192 1 1 93 ALA HA H -3.922 -9.791 -2.386 1.00 . A A . 93 ALA HA 1 1 19 34193 1 1 93 ALA HB1 H -3.526 -8.049 -0.972 1.00 . A A . 93 ALA HB1 1 1 19 34194 1 1 93 ALA HB2 H -3.121 -6.934 -2.278 1.00 . A A . 93 ALA HB2 1 1 19 34195 1 1 93 ALA HB3 H -4.807 -7.333 -1.951 1.00 . A A . 93 ALA HB3 1 1 19 34196 1 1 93 ALA N N -2.361 -8.991 -3.475 1.00 . A A . 93 ALA N 1 1 19 34197 1 1 93 ALA O O -5.730 -9.455 -4.098 1.00 . A A . 93 ALA O 1 1 19 34198 1 1 94 LEU C C -5.705 -8.807 -6.813 1.00 . A A . 94 LEU C 1 1 19 34199 1 1 94 LEU CA C -5.403 -7.519 -6.054 1.00 . A A . 94 LEU CA 1 1 19 34200 1 1 94 LEU CB C -4.798 -6.484 -7.005 1.00 . A A . 94 LEU CB 1 1 19 34201 1 1 94 LEU CD1 C -6.232 -4.659 -6.057 1.00 . A A . 94 LEU CD1 1 1 19 34202 1 1 94 LEU CD2 C -3.819 -4.812 -5.413 1.00 . A A . 94 LEU CD2 1 1 19 34203 1 1 94 LEU CG C -4.834 -5.032 -6.526 1.00 . A A . 94 LEU CG 1 1 19 34204 1 1 94 LEU H H -3.690 -7.224 -4.847 1.00 . A A . 94 LEU H 1 1 19 34205 1 1 94 LEU HA H -6.325 -7.129 -5.650 1.00 . A A . 94 LEU HA 1 1 19 34206 1 1 94 LEU HB2 H -3.766 -6.752 -7.171 1.00 . A A . 94 LEU HB2 1 1 19 34207 1 1 94 LEU HB3 H -5.337 -6.539 -7.939 1.00 . A A . 94 LEU HB3 1 1 19 34208 1 1 94 LEU HD11 H -6.946 -5.361 -6.461 1.00 . A A . 94 LEU HD11 1 1 19 34209 1 1 94 LEU HD12 H -6.472 -3.663 -6.399 1.00 . A A . 94 LEU HD12 1 1 19 34210 1 1 94 LEU HD13 H -6.269 -4.688 -4.978 1.00 . A A . 94 LEU HD13 1 1 19 34211 1 1 94 LEU HD21 H -3.418 -3.812 -5.485 1.00 . A A . 94 LEU HD21 1 1 19 34212 1 1 94 LEU HD22 H -3.018 -5.530 -5.510 1.00 . A A . 94 LEU HD22 1 1 19 34213 1 1 94 LEU HD23 H -4.303 -4.939 -4.455 1.00 . A A . 94 LEU HD23 1 1 19 34214 1 1 94 LEU HG H -4.574 -4.382 -7.350 1.00 . A A . 94 LEU HG 1 1 19 34215 1 1 94 LEU N N -4.496 -7.772 -4.940 1.00 . A A . 94 LEU N 1 1 19 34216 1 1 94 LEU O O -6.865 -9.195 -6.963 1.00 . A A . 94 LEU O 1 1 19 34217 1 1 95 LEU C C -5.489 -11.778 -7.176 1.00 . A A . 95 LEU C 1 1 19 34218 1 1 95 LEU CA C -4.808 -10.715 -8.031 1.00 . A A . 95 LEU CA 1 1 19 34219 1 1 95 LEU CB C -3.444 -11.221 -8.503 1.00 . A A . 95 LEU CB 1 1 19 34220 1 1 95 LEU CD1 C -1.453 -10.789 -9.963 1.00 . A A . 95 LEU CD1 1 1 19 34221 1 1 95 LEU CD2 C -3.626 -11.480 -10.989 1.00 . A A . 95 LEU CD2 1 1 19 34222 1 1 95 LEU CG C -2.967 -10.702 -9.860 1.00 . A A . 95 LEU CG 1 1 19 34223 1 1 95 LEU H H -3.756 -9.110 -7.139 1.00 . A A . 95 LEU H 1 1 19 34224 1 1 95 LEU HA H -5.426 -10.513 -8.894 1.00 . A A . 95 LEU HA 1 1 19 34225 1 1 95 LEU HB2 H -2.711 -10.934 -7.764 1.00 . A A . 95 LEU HB2 1 1 19 34226 1 1 95 LEU HB3 H -3.493 -12.299 -8.558 1.00 . A A . 95 LEU HB3 1 1 19 34227 1 1 95 LEU HD11 H -1.026 -10.820 -8.972 1.00 . A A . 95 LEU HD11 1 1 19 34228 1 1 95 LEU HD12 H -1.078 -9.923 -10.489 1.00 . A A . 95 LEU HD12 1 1 19 34229 1 1 95 LEU HD13 H -1.179 -11.684 -10.502 1.00 . A A . 95 LEU HD13 1 1 19 34230 1 1 95 LEU HD21 H -2.922 -11.606 -11.798 1.00 . A A . 95 LEU HD21 1 1 19 34231 1 1 95 LEU HD22 H -4.489 -10.937 -11.345 1.00 . A A . 95 LEU HD22 1 1 19 34232 1 1 95 LEU HD23 H -3.936 -12.450 -10.626 1.00 . A A . 95 LEU HD23 1 1 19 34233 1 1 95 LEU HG H -3.249 -9.663 -9.960 1.00 . A A . 95 LEU HG 1 1 19 34234 1 1 95 LEU N N -4.655 -9.468 -7.289 1.00 . A A . 95 LEU N 1 1 19 34235 1 1 95 LEU O O -6.085 -12.721 -7.696 1.00 . A A . 95 LEU O 1 1 19 34236 1 1 96 LYS C C -7.490 -12.249 -4.733 1.00 . A A . 96 LYS C 1 1 19 34237 1 1 96 LYS CA C -6.010 -12.560 -4.930 1.00 . A A . 96 LYS CA 1 1 19 34238 1 1 96 LYS CB C -5.286 -12.521 -3.583 1.00 . A A . 96 LYS CB 1 1 19 34239 1 1 96 LYS CD C -3.280 -13.676 -4.559 1.00 . A A . 96 LYS CD 1 1 19 34240 1 1 96 LYS CE C -3.702 -14.680 -5.620 1.00 . A A . 96 LYS CE 1 1 19 34241 1 1 96 LYS CG C -4.269 -13.636 -3.406 1.00 . A A . 96 LYS CG 1 1 19 34242 1 1 96 LYS H H -4.911 -10.845 -5.505 1.00 . A A . 96 LYS H 1 1 19 34243 1 1 96 LYS HA H -5.916 -13.550 -5.351 1.00 . A A . 96 LYS HA 1 1 19 34244 1 1 96 LYS HB2 H -4.772 -11.576 -3.491 1.00 . A A . 96 LYS HB2 1 1 19 34245 1 1 96 LYS HB3 H -6.018 -12.602 -2.792 1.00 . A A . 96 LYS HB3 1 1 19 34246 1 1 96 LYS HD2 H -3.225 -12.696 -5.009 1.00 . A A . 96 LYS HD2 1 1 19 34247 1 1 96 LYS HD3 H -2.308 -13.954 -4.178 1.00 . A A . 96 LYS HD3 1 1 19 34248 1 1 96 LYS HE2 H -4.603 -15.175 -5.291 1.00 . A A . 96 LYS HE2 1 1 19 34249 1 1 96 LYS HE3 H -3.897 -14.151 -6.541 1.00 . A A . 96 LYS HE3 1 1 19 34250 1 1 96 LYS HG2 H -3.727 -13.474 -2.486 1.00 . A A . 96 LYS HG2 1 1 19 34251 1 1 96 LYS HG3 H -4.790 -14.581 -3.357 1.00 . A A . 96 LYS HG3 1 1 19 34252 1 1 96 LYS HZ1 H -3.073 -16.653 -5.899 1.00 . A A . 96 LYS HZ1 1 1 19 34253 1 1 96 LYS HZ2 H -1.942 -15.679 -5.101 1.00 . A A . 96 LYS HZ2 1 1 19 34254 1 1 96 LYS HZ3 H -2.170 -15.517 -6.769 1.00 . A A . 96 LYS HZ3 1 1 19 34255 1 1 96 LYS N N -5.400 -11.617 -5.860 1.00 . A A . 96 LYS N 1 1 19 34256 1 1 96 LYS NZ N -2.648 -15.704 -5.864 1.00 . A A . 96 LYS NZ 1 1 19 34257 1 1 96 LYS O O -8.296 -13.145 -4.479 1.00 . A A . 96 LYS O 1 1 19 34258 1 1 97 LYS C C -10.005 -10.713 -5.991 1.00 . A A . 97 LYS C 1 1 19 34259 1 1 97 LYS CA C -9.227 -10.543 -4.690 1.00 . A A . 97 LYS CA 1 1 19 34260 1 1 97 LYS CB C -9.279 -9.082 -4.240 1.00 . A A . 97 LYS CB 1 1 19 34261 1 1 97 LYS CD C -9.361 -9.708 -1.809 1.00 . A A . 97 LYS CD 1 1 19 34262 1 1 97 LYS CE C -8.442 -10.816 -1.318 1.00 . A A . 97 LYS CE 1 1 19 34263 1 1 97 LYS CG C -8.683 -8.848 -2.862 1.00 . A A . 97 LYS CG 1 1 19 34264 1 1 97 LYS H H -7.155 -10.305 -5.056 1.00 . A A . 97 LYS H 1 1 19 34265 1 1 97 LYS HA H -9.680 -11.162 -3.930 1.00 . A A . 97 LYS HA 1 1 19 34266 1 1 97 LYS HB2 H -8.734 -8.479 -4.952 1.00 . A A . 97 LYS HB2 1 1 19 34267 1 1 97 LYS HB3 H -10.310 -8.759 -4.222 1.00 . A A . 97 LYS HB3 1 1 19 34268 1 1 97 LYS HD2 H -9.635 -9.085 -0.970 1.00 . A A . 97 LYS HD2 1 1 19 34269 1 1 97 LYS HD3 H -10.249 -10.151 -2.235 1.00 . A A . 97 LYS HD3 1 1 19 34270 1 1 97 LYS HE2 H -8.427 -11.606 -2.053 1.00 . A A . 97 LYS HE2 1 1 19 34271 1 1 97 LYS HE3 H -7.446 -10.415 -1.200 1.00 . A A . 97 LYS HE3 1 1 19 34272 1 1 97 LYS HG2 H -7.631 -9.093 -2.888 1.00 . A A . 97 LYS HG2 1 1 19 34273 1 1 97 LYS HG3 H -8.806 -7.807 -2.599 1.00 . A A . 97 LYS HG3 1 1 19 34274 1 1 97 LYS HZ1 H -8.177 -12.024 0.366 1.00 . A A . 97 LYS HZ1 1 1 19 34275 1 1 97 LYS HZ2 H -9.786 -11.899 -0.142 1.00 . A A . 97 LYS HZ2 1 1 19 34276 1 1 97 LYS HZ3 H -9.052 -10.609 0.669 1.00 . A A . 97 LYS HZ3 1 1 19 34277 1 1 97 LYS N N -7.843 -10.974 -4.852 1.00 . A A . 97 LYS N 1 1 19 34278 1 1 97 LYS NZ N -8.896 -11.376 -0.015 1.00 . A A . 97 LYS NZ 1 1 19 34279 1 1 97 LYS O O -11.117 -10.202 -6.132 1.00 . A A . 97 LYS O 1 1 19 34280 1 1 98 LEU C C -10.488 -13.131 -8.358 1.00 . A A . 98 LEU C 1 1 19 34281 1 1 98 LEU CA C -10.056 -11.674 -8.227 1.00 . A A . 98 LEU CA 1 1 19 34282 1 1 98 LEU CB C -9.103 -11.308 -9.366 1.00 . A A . 98 LEU CB 1 1 19 34283 1 1 98 LEU CD1 C -9.493 -8.946 -8.624 1.00 . A A . 98 LEU CD1 1 1 19 34284 1 1 98 LEU CD2 C -7.728 -9.444 -10.324 1.00 . A A . 98 LEU CD2 1 1 19 34285 1 1 98 LEU CG C -9.097 -9.839 -9.789 1.00 . A A . 98 LEU CG 1 1 19 34286 1 1 98 LEU H H -8.530 -11.817 -6.767 1.00 . A A . 98 LEU H 1 1 19 34287 1 1 98 LEU HA H -10.931 -11.045 -8.284 1.00 . A A . 98 LEU HA 1 1 19 34288 1 1 98 LEU HB2 H -8.103 -11.568 -9.057 1.00 . A A . 98 LEU HB2 1 1 19 34289 1 1 98 LEU HB3 H -9.377 -11.900 -10.228 1.00 . A A . 98 LEU HB3 1 1 19 34290 1 1 98 LEU HD11 H -9.270 -7.918 -8.866 1.00 . A A . 98 LEU HD11 1 1 19 34291 1 1 98 LEU HD12 H -8.940 -9.237 -7.743 1.00 . A A . 98 LEU HD12 1 1 19 34292 1 1 98 LEU HD13 H -10.552 -9.050 -8.435 1.00 . A A . 98 LEU HD13 1 1 19 34293 1 1 98 LEU HD21 H -7.002 -10.192 -10.042 1.00 . A A . 98 LEU HD21 1 1 19 34294 1 1 98 LEU HD22 H -7.441 -8.489 -9.909 1.00 . A A . 98 LEU HD22 1 1 19 34295 1 1 98 LEU HD23 H -7.770 -9.370 -11.401 1.00 . A A . 98 LEU HD23 1 1 19 34296 1 1 98 LEU HG H -9.820 -9.695 -10.580 1.00 . A A . 98 LEU HG 1 1 19 34297 1 1 98 LEU N N -9.416 -11.435 -6.938 1.00 . A A . 98 LEU N 1 1 19 34298 1 1 98 LEU O O -10.288 -13.933 -7.446 1.00 . A A . 98 LEU O 1 1 19 34299 1 1 99 ASP C C -11.098 -15.301 -11.134 1.00 . A A . 99 ASP C 1 1 19 34300 1 1 99 ASP CA C -11.538 -14.828 -9.752 1.00 . A A . 99 ASP CA 1 1 19 34301 1 1 99 ASP CB C -13.061 -14.907 -9.632 1.00 . A A . 99 ASP CB 1 1 19 34302 1 1 99 ASP CG C -13.559 -16.335 -9.526 1.00 . A A . 99 ASP CG 1 1 19 34303 1 1 99 ASP H H -11.212 -12.782 -10.189 1.00 . A A . 99 ASP H 1 1 19 34304 1 1 99 ASP HA H -11.094 -15.471 -9.007 1.00 . A A . 99 ASP HA 1 1 19 34305 1 1 99 ASP HB2 H -13.374 -14.369 -8.750 1.00 . A A . 99 ASP HB2 1 1 19 34306 1 1 99 ASP HB3 H -13.508 -14.452 -10.504 1.00 . A A . 99 ASP HB3 1 1 19 34307 1 1 99 ASP N N -11.080 -13.466 -9.499 1.00 . A A . 99 ASP N 1 1 19 34308 1 1 99 ASP O O -11.694 -14.933 -12.146 1.00 . A A . 99 ASP O 1 1 19 34309 1 1 99 ASP OD1 O -13.062 -17.073 -8.651 1.00 . A A . 99 ASP OD1 1 1 19 34310 1 1 99 ASP OD2 O -14.447 -16.714 -10.319 1.00 . A A . 99 ASP OD2 1 1 19 34311 1 1 100 GLY C C -8.405 -15.795 -12.979 1.00 . A A . 100 GLY C 1 1 19 34312 1 1 100 GLY CA C -9.548 -16.627 -12.432 1.00 . A A . 100 GLY CA 1 1 19 34313 1 1 100 GLY H H -9.614 -16.378 -10.330 1.00 . A A . 100 GLY H 1 1 19 34314 1 1 100 GLY HA2 H -9.205 -17.641 -12.288 1.00 . A A . 100 GLY HA2 1 1 19 34315 1 1 100 GLY HA3 H -10.353 -16.629 -13.152 1.00 . A A . 100 GLY HA3 1 1 19 34316 1 1 100 GLY N N -10.050 -16.118 -11.169 1.00 . A A . 100 GLY N 1 1 19 34317 1 1 100 GLY O O -7.713 -16.213 -13.907 1.00 . A A . 100 GLY O 1 1 19 34318 1 1 101 ALA C C -5.803 -14.451 -12.898 1.00 . A A . 101 ALA C 1 1 19 34319 1 1 101 ALA CA C -7.141 -13.721 -12.839 1.00 . A A . 101 ALA CA 1 1 19 34320 1 1 101 ALA CB C -7.047 -12.518 -11.912 1.00 . A A . 101 ALA CB 1 1 19 34321 1 1 101 ALA H H -8.792 -14.336 -11.668 1.00 . A A . 101 ALA H 1 1 19 34322 1 1 101 ALA HA H -7.387 -13.364 -13.829 1.00 . A A . 101 ALA HA 1 1 19 34323 1 1 101 ALA HB1 H -6.748 -12.846 -10.927 1.00 . A A . 101 ALA HB1 1 1 19 34324 1 1 101 ALA HB2 H -6.317 -11.823 -12.298 1.00 . A A . 101 ALA HB2 1 1 19 34325 1 1 101 ALA HB3 H -8.011 -12.034 -11.854 1.00 . A A . 101 ALA HB3 1 1 19 34326 1 1 101 ALA N N -8.208 -14.614 -12.404 1.00 . A A . 101 ALA N 1 1 19 34327 1 1 101 ALA O O -5.316 -14.959 -11.887 1.00 . A A . 101 ALA O 1 1 19 34328 1 1 102 THR C C -2.813 -14.164 -14.506 1.00 . A A . 102 THR C 1 1 19 34329 1 1 102 THR CA C -3.933 -15.173 -14.278 1.00 . A A . 102 THR CA 1 1 19 34330 1 1 102 THR CB C -3.981 -16.148 -15.469 1.00 . A A . 102 THR CB 1 1 19 34331 1 1 102 THR CG2 C -5.245 -16.993 -15.427 1.00 . A A . 102 THR CG2 1 1 19 34332 1 1 102 THR H H -5.651 -14.080 -14.856 1.00 . A A . 102 THR H 1 1 19 34333 1 1 102 THR HA H -3.717 -15.740 -13.384 1.00 . A A . 102 THR HA 1 1 19 34334 1 1 102 THR HB H -3.125 -16.805 -15.412 1.00 . A A . 102 THR HB 1 1 19 34335 1 1 102 THR HG1 H -3.569 -15.982 -17.391 1.00 . A A . 102 THR HG1 1 1 19 34336 1 1 102 THR HG21 H -5.234 -17.699 -16.243 1.00 . A A . 102 THR HG21 1 1 19 34337 1 1 102 THR HG22 H -6.110 -16.352 -15.517 1.00 . A A . 102 THR HG22 1 1 19 34338 1 1 102 THR HG23 H -5.290 -17.527 -14.489 1.00 . A A . 102 THR HG23 1 1 19 34339 1 1 102 THR N N -5.213 -14.503 -14.088 1.00 . A A . 102 THR N 1 1 19 34340 1 1 102 THR O O -2.988 -12.967 -14.281 1.00 . A A . 102 THR O 1 1 19 34341 1 1 102 THR OG1 O -3.929 -15.420 -16.701 1.00 . A A . 102 THR OG1 1 1 19 34342 1 1 103 ALA C C -0.542 -13.265 -16.646 1.00 . A A . 103 ALA C 1 1 19 34343 1 1 103 ALA CA C -0.515 -13.796 -15.217 1.00 . A A . 103 ALA CA 1 1 19 34344 1 1 103 ALA CB C 0.780 -14.551 -14.957 1.00 . A A . 103 ALA CB 1 1 19 34345 1 1 103 ALA H H -1.585 -15.619 -15.117 1.00 . A A . 103 ALA H 1 1 19 34346 1 1 103 ALA HA H -0.560 -12.962 -14.532 1.00 . A A . 103 ALA HA 1 1 19 34347 1 1 103 ALA HB1 H 0.897 -14.708 -13.894 1.00 . A A . 103 ALA HB1 1 1 19 34348 1 1 103 ALA HB2 H 0.747 -15.506 -15.460 1.00 . A A . 103 ALA HB2 1 1 19 34349 1 1 103 ALA HB3 H 1.613 -13.976 -15.330 1.00 . A A . 103 ALA HB3 1 1 19 34350 1 1 103 ALA N N -1.663 -14.656 -14.956 1.00 . A A . 103 ALA N 1 1 19 34351 1 1 103 ALA O O 0.465 -12.772 -17.155 1.00 . A A . 103 ALA O 1 1 19 34352 1 1 104 VAL C C -1.958 -11.378 -18.712 1.00 . A A . 104 VAL C 1 1 19 34353 1 1 104 VAL CA C -1.857 -12.898 -18.661 1.00 . A A . 104 VAL CA 1 1 19 34354 1 1 104 VAL CB C -3.108 -13.507 -19.323 1.00 . A A . 104 VAL CB 1 1 19 34355 1 1 104 VAL CG1 C -4.373 -12.914 -18.722 1.00 . A A . 104 VAL CG1 1 1 19 34356 1 1 104 VAL CG2 C -3.071 -13.292 -20.829 1.00 . A A . 104 VAL CG2 1 1 19 34357 1 1 104 VAL H H -2.467 -13.771 -16.832 1.00 . A A . 104 VAL H 1 1 19 34358 1 1 104 VAL HA H -0.990 -13.211 -19.223 1.00 . A A . 104 VAL HA 1 1 19 34359 1 1 104 VAL HB H -3.109 -14.570 -19.133 1.00 . A A . 104 VAL HB 1 1 19 34360 1 1 104 VAL HG11 H -5.237 -13.382 -19.170 1.00 . A A . 104 VAL HG11 1 1 19 34361 1 1 104 VAL HG12 H -4.380 -13.087 -17.656 1.00 . A A . 104 VAL HG12 1 1 19 34362 1 1 104 VAL HG13 H -4.399 -11.852 -18.916 1.00 . A A . 104 VAL HG13 1 1 19 34363 1 1 104 VAL HG21 H -3.492 -14.152 -21.327 1.00 . A A . 104 VAL HG21 1 1 19 34364 1 1 104 VAL HG22 H -3.646 -12.412 -21.080 1.00 . A A . 104 VAL HG22 1 1 19 34365 1 1 104 VAL HG23 H -2.048 -13.156 -21.149 1.00 . A A . 104 VAL HG23 1 1 19 34366 1 1 104 VAL N N -1.700 -13.369 -17.290 1.00 . A A . 104 VAL N 1 1 19 34367 1 1 104 VAL O O -2.117 -10.792 -19.782 1.00 . A A . 104 VAL O 1 1 19 34368 1 1 105 ALA C C -0.877 -8.631 -18.326 1.00 . A A . 105 ALA C 1 1 19 34369 1 1 105 ALA CA C -1.943 -9.292 -17.459 1.00 . A A . 105 ALA CA 1 1 19 34370 1 1 105 ALA CB C -1.802 -8.843 -16.012 1.00 . A A . 105 ALA CB 1 1 19 34371 1 1 105 ALA H H -1.739 -11.267 -16.728 1.00 . A A . 105 ALA H 1 1 19 34372 1 1 105 ALA HA H -2.918 -8.988 -17.811 1.00 . A A . 105 ALA HA 1 1 19 34373 1 1 105 ALA HB1 H -2.781 -8.778 -15.559 1.00 . A A . 105 ALA HB1 1 1 19 34374 1 1 105 ALA HB2 H -1.201 -9.558 -15.470 1.00 . A A . 105 ALA HB2 1 1 19 34375 1 1 105 ALA HB3 H -1.326 -7.874 -15.981 1.00 . A A . 105 ALA HB3 1 1 19 34376 1 1 105 ALA N N -1.865 -10.745 -17.547 1.00 . A A . 105 ALA N 1 1 19 34377 1 1 105 ALA O O 0.087 -9.275 -18.741 1.00 . A A . 105 ALA O 1 1 19 34378 1 1 106 LEU C C 0.133 -5.205 -18.836 1.00 . A A . 106 LEU C 1 1 19 34379 1 1 106 LEU CA C -0.110 -6.594 -19.416 1.00 . A A . 106 LEU CA 1 1 19 34380 1 1 106 LEU CB C -0.628 -6.477 -20.851 1.00 . A A . 106 LEU CB 1 1 19 34381 1 1 106 LEU CD1 C 1.376 -5.360 -21.861 1.00 . A A . 106 LEU CD1 1 1 19 34382 1 1 106 LEU CD2 C -0.852 -5.178 -22.983 1.00 . A A . 106 LEU CD2 1 1 19 34383 1 1 106 LEU CG C -0.128 -5.272 -21.649 1.00 . A A . 106 LEU CG 1 1 19 34384 1 1 106 LEU H H -1.844 -6.884 -18.238 1.00 . A A . 106 LEU H 1 1 19 34385 1 1 106 LEU HA H 0.824 -7.137 -19.423 1.00 . A A . 106 LEU HA 1 1 19 34386 1 1 106 LEU HB2 H -0.336 -7.369 -21.382 1.00 . A A . 106 LEU HB2 1 1 19 34387 1 1 106 LEU HB3 H -1.707 -6.422 -20.808 1.00 . A A . 106 LEU HB3 1 1 19 34388 1 1 106 LEU HD11 H 1.849 -4.482 -21.448 1.00 . A A . 106 LEU HD11 1 1 19 34389 1 1 106 LEU HD12 H 1.587 -5.419 -22.918 1.00 . A A . 106 LEU HD12 1 1 19 34390 1 1 106 LEU HD13 H 1.758 -6.241 -21.367 1.00 . A A . 106 LEU HD13 1 1 19 34391 1 1 106 LEU HD21 H -1.780 -4.641 -22.853 1.00 . A A . 106 LEU HD21 1 1 19 34392 1 1 106 LEU HD22 H -1.060 -6.172 -23.350 1.00 . A A . 106 LEU HD22 1 1 19 34393 1 1 106 LEU HD23 H -0.230 -4.655 -23.695 1.00 . A A . 106 LEU HD23 1 1 19 34394 1 1 106 LEU HG H -0.333 -4.368 -21.091 1.00 . A A . 106 LEU HG 1 1 19 34395 1 1 106 LEU N N -1.057 -7.343 -18.597 1.00 . A A . 106 LEU N 1 1 19 34396 1 1 106 LEU O O -0.785 -4.568 -18.322 1.00 . A A . 106 LEU O 1 1 19 34397 1 1 107 GLU C C 2.678 -2.705 -19.370 1.00 . A A . 107 GLU C 1 1 19 34398 1 1 107 GLU CA C 1.738 -3.427 -18.408 1.00 . A A . 107 GLU CA 1 1 19 34399 1 1 107 GLU CB C 2.400 -3.558 -17.034 1.00 . A A . 107 GLU CB 1 1 19 34400 1 1 107 GLU CD C 3.376 -5.658 -16.025 1.00 . A A . 107 GLU CD 1 1 19 34401 1 1 107 GLU CG C 3.572 -4.524 -17.013 1.00 . A A . 107 GLU CG 1 1 19 34402 1 1 107 GLU H H 2.065 -5.297 -19.345 1.00 . A A . 107 GLU H 1 1 19 34403 1 1 107 GLU HA H 0.832 -2.849 -18.307 1.00 . A A . 107 GLU HA 1 1 19 34404 1 1 107 GLU HB2 H 2.754 -2.586 -16.725 1.00 . A A . 107 GLU HB2 1 1 19 34405 1 1 107 GLU HB3 H 1.662 -3.904 -16.325 1.00 . A A . 107 GLU HB3 1 1 19 34406 1 1 107 GLU HG2 H 3.694 -4.944 -18.000 1.00 . A A . 107 GLU HG2 1 1 19 34407 1 1 107 GLU HG3 H 4.465 -3.980 -16.742 1.00 . A A . 107 GLU HG3 1 1 19 34408 1 1 107 GLU N N 1.376 -4.741 -18.924 1.00 . A A . 107 GLU N 1 1 19 34409 1 1 107 GLU O O 3.881 -2.963 -19.391 1.00 . A A . 107 GLU O 1 1 19 34410 1 1 107 GLU OE1 O 2.741 -6.666 -16.397 1.00 . A A . 107 GLU OE1 1 1 19 34411 1 1 107 GLU OE2 O 3.859 -5.536 -14.880 1.00 . A A . 107 GLU OE2 1 1 19 34412 1 1 108 ALA C C 2.686 0.461 -20.954 1.00 . A A . 108 ALA C 1 1 19 34413 1 1 108 ALA CA C 2.905 -1.038 -21.128 1.00 . A A . 108 ALA CA 1 1 19 34414 1 1 108 ALA CB C 2.556 -1.463 -22.547 1.00 . A A . 108 ALA CB 1 1 19 34415 1 1 108 ALA H H 1.154 -1.637 -20.102 1.00 . A A . 108 ALA H 1 1 19 34416 1 1 108 ALA HA H 3.948 -1.262 -20.958 1.00 . A A . 108 ALA HA 1 1 19 34417 1 1 108 ALA HB1 H 2.030 -0.660 -23.043 1.00 . A A . 108 ALA HB1 1 1 19 34418 1 1 108 ALA HB2 H 3.463 -1.688 -23.088 1.00 . A A . 108 ALA HB2 1 1 19 34419 1 1 108 ALA HB3 H 1.928 -2.340 -22.516 1.00 . A A . 108 ALA HB3 1 1 19 34420 1 1 108 ALA N N 2.119 -1.799 -20.165 1.00 . A A . 108 ALA N 1 1 19 34421 1 1 108 ALA O O 1.574 0.908 -20.672 1.00 . A A . 108 ALA O 1 1 19 34422 1 1 109 HIS C C 3.817 3.367 -22.341 1.00 . A A . 109 HIS C 1 1 19 34423 1 1 109 HIS CA C 3.679 2.684 -20.984 1.00 . A A . 109 HIS CA 1 1 19 34424 1 1 109 HIS CB C 4.769 3.184 -20.035 1.00 . A A . 109 HIS CB 1 1 19 34425 1 1 109 HIS CD2 C 6.688 1.440 -19.977 1.00 . A A . 109 HIS CD2 1 1 19 34426 1 1 109 HIS CE1 C 8.164 2.548 -21.161 1.00 . A A . 109 HIS CE1 1 1 19 34427 1 1 109 HIS CG C 6.125 2.619 -20.329 1.00 . A A . 109 HIS CG 1 1 19 34428 1 1 109 HIS H H 4.614 0.819 -21.346 1.00 . A A . 109 HIS H 1 1 19 34429 1 1 109 HIS HA H 2.713 2.927 -20.568 1.00 . A A . 109 HIS HA 1 1 19 34430 1 1 109 HIS HB2 H 4.835 4.259 -20.108 1.00 . A A . 109 HIS HB2 1 1 19 34431 1 1 109 HIS HB3 H 4.508 2.912 -19.022 1.00 . A A . 109 HIS HB3 1 1 19 34432 1 1 109 HIS HD1 H 6.967 4.178 -21.469 1.00 . A A . 109 HIS HD1 1 1 19 34433 1 1 109 HIS HD2 H 6.227 0.659 -19.388 1.00 . A A . 109 HIS HD2 1 1 19 34434 1 1 109 HIS HE1 H 9.070 2.816 -21.682 1.00 . A A . 109 HIS HE1 1 1 19 34435 1 1 109 HIS N N 3.755 1.234 -21.123 1.00 . A A . 109 HIS N 1 1 19 34436 1 1 109 HIS ND1 N 7.075 3.290 -21.069 1.00 . A A . 109 HIS ND1 1 1 19 34437 1 1 109 HIS NE2 N 7.955 1.420 -20.506 1.00 . A A . 109 HIS NE2 1 1 19 34438 1 1 109 HIS O O 4.920 3.506 -22.867 1.00 . A A . 109 HIS O 1 1 19 34439 1 1 110 GLU C C 1.388 5.237 -24.405 1.00 . A A . 110 GLU C 1 1 19 34440 1 1 110 GLU CA C 2.684 4.459 -24.198 1.00 . A A . 110 GLU CA 1 1 19 34441 1 1 110 GLU CB C 2.864 3.438 -25.323 1.00 . A A . 110 GLU CB 1 1 19 34442 1 1 110 GLU CD C 2.254 1.159 -26.227 1.00 . A A . 110 GLU CD 1 1 19 34443 1 1 110 GLU CG C 2.221 2.092 -25.032 1.00 . A A . 110 GLU CG 1 1 19 34444 1 1 110 GLU H H 1.839 3.652 -22.433 1.00 . A A . 110 GLU H 1 1 19 34445 1 1 110 GLU HA H 3.513 5.151 -24.217 1.00 . A A . 110 GLU HA 1 1 19 34446 1 1 110 GLU HB2 H 2.426 3.835 -26.227 1.00 . A A . 110 GLU HB2 1 1 19 34447 1 1 110 GLU HB3 H 3.920 3.281 -25.484 1.00 . A A . 110 GLU HB3 1 1 19 34448 1 1 110 GLU HG2 H 2.750 1.624 -24.215 1.00 . A A . 110 GLU HG2 1 1 19 34449 1 1 110 GLU HG3 H 1.192 2.253 -24.747 1.00 . A A . 110 GLU HG3 1 1 19 34450 1 1 110 GLU N N 2.688 3.791 -22.901 1.00 . A A . 110 GLU N 1 1 19 34451 1 1 110 GLU O O 0.307 4.768 -24.051 1.00 . A A . 110 GLU O 1 1 19 34452 1 1 110 GLU OE1 O 2.007 1.631 -27.356 1.00 . A A . 110 GLU OE1 1 1 19 34453 1 1 110 GLU OE2 O 2.527 -0.044 -26.032 1.00 . A A . 110 GLU OE2 1 1 19 34454 1 1 111 MET C C -0.525 6.681 -26.340 1.00 . A A . 111 MET C 1 1 19 34455 1 1 111 MET CA C 0.344 7.273 -25.235 1.00 . A A . 111 MET CA 1 1 19 34456 1 1 111 MET CB C 0.788 8.686 -25.621 1.00 . A A . 111 MET CB 1 1 19 34457 1 1 111 MET CE C -2.351 11.347 -25.425 1.00 . A A . 111 MET CE 1 1 19 34458 1 1 111 MET CG C -0.348 9.564 -26.121 1.00 . A A . 111 MET CG 1 1 19 34459 1 1 111 MET H H 2.395 6.750 -25.240 1.00 . A A . 111 MET H 1 1 19 34460 1 1 111 MET HA H -0.234 7.323 -24.325 1.00 . A A . 111 MET HA 1 1 19 34461 1 1 111 MET HB2 H 1.228 9.161 -24.756 1.00 . A A . 111 MET HB2 1 1 19 34462 1 1 111 MET HB3 H 1.531 8.617 -26.401 1.00 . A A . 111 MET HB3 1 1 19 34463 1 1 111 MET HE1 H -2.161 11.484 -26.480 1.00 . A A . 111 MET HE1 1 1 19 34464 1 1 111 MET HE2 H -3.417 11.338 -25.250 1.00 . A A . 111 MET HE2 1 1 19 34465 1 1 111 MET HE3 H -1.903 12.157 -24.869 1.00 . A A . 111 MET HE3 1 1 19 34466 1 1 111 MET HG2 H 0.052 10.532 -26.384 1.00 . A A . 111 MET HG2 1 1 19 34467 1 1 111 MET HG3 H -0.780 9.104 -26.997 1.00 . A A . 111 MET HG3 1 1 19 34468 1 1 111 MET N N 1.506 6.430 -24.980 1.00 . A A . 111 MET N 1 1 19 34469 1 1 111 MET O O -1.719 6.967 -26.424 1.00 . A A . 111 MET O 1 1 19 34470 1 1 111 MET SD S -1.644 9.792 -24.888 1.00 . A A . 111 MET SD 1 1 19 34471 1 1 112 GLY C C -1.548 4.109 -27.803 1.00 . A A . 112 GLY C 1 1 19 34472 1 1 112 GLY CA C -0.652 5.237 -28.275 1.00 . A A . 112 GLY CA 1 1 19 34473 1 1 112 GLY H H 1.036 5.663 -27.071 1.00 . A A . 112 GLY H 1 1 19 34474 1 1 112 GLY HA2 H -1.260 5.988 -28.757 1.00 . A A . 112 GLY HA2 1 1 19 34475 1 1 112 GLY HA3 H 0.053 4.844 -28.992 1.00 . A A . 112 GLY HA3 1 1 19 34476 1 1 112 GLY N N 0.082 5.855 -27.186 1.00 . A A . 112 GLY N 1 1 19 34477 1 1 112 GLY O O -2.429 3.658 -28.535 1.00 . A A . 112 GLY O 1 1 19 34478 1 1 113 ASP C C -3.532 3.038 -25.692 1.00 . A A . 113 ASP C 1 1 19 34479 1 1 113 ASP CA C -2.116 2.567 -26.007 1.00 . A A . 113 ASP CA 1 1 19 34480 1 1 113 ASP CB C -1.450 2.030 -24.740 1.00 . A A . 113 ASP CB 1 1 19 34481 1 1 113 ASP CG C -0.757 0.701 -24.969 1.00 . A A . 113 ASP CG 1 1 19 34482 1 1 113 ASP H H -0.606 4.050 -26.041 1.00 . A A . 113 ASP H 1 1 19 34483 1 1 113 ASP HA H -2.169 1.775 -26.739 1.00 . A A . 113 ASP HA 1 1 19 34484 1 1 113 ASP HB2 H -0.715 2.743 -24.397 1.00 . A A . 113 ASP HB2 1 1 19 34485 1 1 113 ASP HB3 H -2.201 1.897 -23.975 1.00 . A A . 113 ASP HB3 1 1 19 34486 1 1 113 ASP N N -1.323 3.650 -26.576 1.00 . A A . 113 ASP N 1 1 19 34487 1 1 113 ASP O O -4.506 2.326 -25.941 1.00 . A A . 113 ASP O 1 1 19 34488 1 1 113 ASP OD1 O -0.435 0.393 -26.135 1.00 . A A . 113 ASP OD1 1 1 19 34489 1 1 113 ASP OD2 O -0.539 -0.033 -23.982 1.00 . A A . 113 ASP OD2 1 1 19 34490 1 1 114 LEU C C -5.465 5.698 -25.912 1.00 . A A . 114 LEU C 1 1 19 34491 1 1 114 LEU CA C -4.938 4.810 -24.790 1.00 . A A . 114 LEU CA 1 1 19 34492 1 1 114 LEU CB C -4.831 5.615 -23.494 1.00 . A A . 114 LEU CB 1 1 19 34493 1 1 114 LEU CD1 C -4.857 8.108 -23.757 1.00 . A A . 114 LEU CD1 1 1 19 34494 1 1 114 LEU CD2 C -3.136 7.024 -22.301 1.00 . A A . 114 LEU CD2 1 1 19 34495 1 1 114 LEU CG C -3.978 6.882 -23.560 1.00 . A A . 114 LEU CG 1 1 19 34496 1 1 114 LEU H H -2.830 4.764 -24.967 1.00 . A A . 114 LEU H 1 1 19 34497 1 1 114 LEU HA H -5.627 3.992 -24.641 1.00 . A A . 114 LEU HA 1 1 19 34498 1 1 114 LEU HB2 H -5.828 5.903 -23.201 1.00 . A A . 114 LEU HB2 1 1 19 34499 1 1 114 LEU HB3 H -4.407 4.969 -22.739 1.00 . A A . 114 LEU HB3 1 1 19 34500 1 1 114 LEU HD11 H -5.035 8.257 -24.811 1.00 . A A . 114 LEU HD11 1 1 19 34501 1 1 114 LEU HD12 H -4.360 8.976 -23.349 1.00 . A A . 114 LEU HD12 1 1 19 34502 1 1 114 LEU HD13 H -5.799 7.960 -23.248 1.00 . A A . 114 LEU HD13 1 1 19 34503 1 1 114 LEU HD21 H -3.736 7.453 -21.512 1.00 . A A . 114 LEU HD21 1 1 19 34504 1 1 114 LEU HD22 H -2.293 7.669 -22.502 1.00 . A A . 114 LEU HD22 1 1 19 34505 1 1 114 LEU HD23 H -2.779 6.052 -21.995 1.00 . A A . 114 LEU HD23 1 1 19 34506 1 1 114 LEU HG H -3.307 6.814 -24.406 1.00 . A A . 114 LEU HG 1 1 19 34507 1 1 114 LEU N N -3.641 4.243 -25.142 1.00 . A A . 114 LEU N 1 1 19 34508 1 1 114 LEU O O -6.446 6.421 -25.736 1.00 . A A . 114 LEU O 1 1 19 34509 1 1 115 ALA C C -6.547 5.947 -28.780 1.00 . A A . 115 ALA C 1 1 19 34510 1 1 115 ALA CA C -5.215 6.433 -28.219 1.00 . A A . 115 ALA CA 1 1 19 34511 1 1 115 ALA CB C -4.139 6.391 -29.294 1.00 . A A . 115 ALA CB 1 1 19 34512 1 1 115 ALA H H -4.036 5.042 -27.146 1.00 . A A . 115 ALA H 1 1 19 34513 1 1 115 ALA HA H -5.325 7.458 -27.894 1.00 . A A . 115 ALA HA 1 1 19 34514 1 1 115 ALA HB1 H -3.731 7.382 -29.432 1.00 . A A . 115 ALA HB1 1 1 19 34515 1 1 115 ALA HB2 H -3.353 5.716 -28.990 1.00 . A A . 115 ALA HB2 1 1 19 34516 1 1 115 ALA HB3 H -4.572 6.047 -30.222 1.00 . A A . 115 ALA HB3 1 1 19 34517 1 1 115 ALA N N -4.810 5.637 -27.067 1.00 . A A . 115 ALA N 1 1 19 34518 1 1 115 ALA O O -7.542 6.672 -28.800 1.00 . A A . 115 ALA O 1 1 19 34519 1 1 116 PRO C C -8.841 3.809 -28.767 1.00 . A A . 116 PRO C 1 1 19 34520 1 1 116 PRO CA C -7.773 4.080 -29.821 1.00 . A A . 116 PRO CA 1 1 19 34521 1 1 116 PRO CB C -7.257 2.764 -30.410 1.00 . A A . 116 PRO CB 1 1 19 34522 1 1 116 PRO CD C -5.420 3.769 -29.258 1.00 . A A . 116 PRO CD 1 1 19 34523 1 1 116 PRO CG C -6.037 2.446 -29.617 1.00 . A A . 116 PRO CG 1 1 19 34524 1 1 116 PRO HA H -8.191 4.689 -30.608 1.00 . A A . 116 PRO HA 1 1 19 34525 1 1 116 PRO HB2 H -8.012 1.998 -30.301 1.00 . A A . 116 PRO HB2 1 1 19 34526 1 1 116 PRO HB3 H -7.024 2.901 -31.455 1.00 . A A . 116 PRO HB3 1 1 19 34527 1 1 116 PRO HD2 H -4.959 3.718 -28.283 1.00 . A A . 116 PRO HD2 1 1 19 34528 1 1 116 PRO HD3 H -4.696 4.063 -30.004 1.00 . A A . 116 PRO HD3 1 1 19 34529 1 1 116 PRO HG2 H -6.310 1.905 -28.724 1.00 . A A . 116 PRO HG2 1 1 19 34530 1 1 116 PRO HG3 H -5.352 1.863 -30.216 1.00 . A A . 116 PRO HG3 1 1 19 34531 1 1 116 PRO N N -6.569 4.690 -29.250 1.00 . A A . 116 PRO N 1 1 19 34532 1 1 116 PRO O O -10.029 4.033 -29.001 1.00 . A A . 116 PRO O 1 1 19 34533 1 1 117 LEU C C -10.226 1.841 -26.868 1.00 . A A . 117 LEU C 1 1 19 34534 1 1 117 LEU CA C -9.332 3.026 -26.515 1.00 . A A . 117 LEU CA 1 1 19 34535 1 1 117 LEU CB C -10.192 4.250 -26.195 1.00 . A A . 117 LEU CB 1 1 19 34536 1 1 117 LEU CD1 C -10.191 6.430 -27.432 1.00 . A A . 117 LEU CD1 1 1 19 34537 1 1 117 LEU CD2 C -9.511 6.361 -25.026 1.00 . A A . 117 LEU CD2 1 1 19 34538 1 1 117 LEU CG C -9.508 5.609 -26.349 1.00 . A A . 117 LEU CG 1 1 19 34539 1 1 117 LEU H H -7.453 3.169 -27.478 1.00 . A A . 117 LEU H 1 1 19 34540 1 1 117 LEU HA H -8.744 2.772 -25.646 1.00 . A A . 117 LEU HA 1 1 19 34541 1 1 117 LEU HB2 H -11.048 4.234 -26.852 1.00 . A A . 117 LEU HB2 1 1 19 34542 1 1 117 LEU HB3 H -10.524 4.160 -25.170 1.00 . A A . 117 LEU HB3 1 1 19 34543 1 1 117 LEU HD11 H -11.241 6.181 -27.464 1.00 . A A . 117 LEU HD11 1 1 19 34544 1 1 117 LEU HD12 H -9.740 6.211 -28.388 1.00 . A A . 117 LEU HD12 1 1 19 34545 1 1 117 LEU HD13 H -10.077 7.482 -27.212 1.00 . A A . 117 LEU HD13 1 1 19 34546 1 1 117 LEU HD21 H -10.517 6.399 -24.636 1.00 . A A . 117 LEU HD21 1 1 19 34547 1 1 117 LEU HD22 H -9.146 7.366 -25.183 1.00 . A A . 117 LEU HD22 1 1 19 34548 1 1 117 LEU HD23 H -8.869 5.851 -24.322 1.00 . A A . 117 LEU HD23 1 1 19 34549 1 1 117 LEU HG H -8.480 5.456 -26.646 1.00 . A A . 117 LEU HG 1 1 19 34550 1 1 117 LEU N N -8.412 3.327 -27.606 1.00 . A A . 117 LEU N 1 1 19 34551 1 1 117 LEU O O -10.075 0.752 -26.315 1.00 . A A . 117 LEU O 1 1 19 34552 1 1 118 ALA C C -11.760 0.562 -29.645 1.00 . A A . 118 ALA C 1 1 19 34553 1 1 118 ALA CA C -12.069 1.011 -28.221 1.00 . A A . 118 ALA CA 1 1 19 34554 1 1 118 ALA CB C -13.510 1.491 -28.118 1.00 . A A . 118 ALA CB 1 1 19 34555 1 1 118 ALA H H -11.225 2.952 -28.196 1.00 . A A . 118 ALA H 1 1 19 34556 1 1 118 ALA HA H -11.948 0.169 -27.555 1.00 . A A . 118 ALA HA 1 1 19 34557 1 1 118 ALA HB1 H -13.979 1.428 -29.089 1.00 . A A . 118 ALA HB1 1 1 19 34558 1 1 118 ALA HB2 H -14.046 0.870 -27.417 1.00 . A A . 118 ALA HB2 1 1 19 34559 1 1 118 ALA HB3 H -13.524 2.515 -27.777 1.00 . A A . 118 ALA HB3 1 1 19 34560 1 1 118 ALA N N -11.155 2.062 -27.792 1.00 . A A . 118 ALA N 1 1 19 34561 1 1 118 ALA O O -10.672 0.057 -29.924 1.00 . A A . 118 ALA O 1 1 20 34562 1 1 1 MET C C 3.573 -0.899 0.049 1.00 . A A . 1 MET C 1 1 20 34563 1 1 1 MET CA C 2.917 0.431 0.406 1.00 . A A . 1 MET CA 1 1 20 34564 1 1 1 MET CB C 3.821 1.589 -0.022 1.00 . A A . 1 MET CB 1 1 20 34565 1 1 1 MET CE C 6.051 3.612 2.842 1.00 . A A . 1 MET CE 1 1 20 34566 1 1 1 MET CG C 4.923 1.901 0.976 1.00 . A A . 1 MET CG 1 1 20 34567 1 1 1 MET H1 H 3.368 0.347 2.472 1.00 . A A . 1 MET H1 1 1 20 34568 1 1 1 MET HA H 1.977 0.507 -0.118 1.00 . A A . 1 MET HA 1 1 20 34569 1 1 1 MET HB2 H 4.280 1.341 -0.967 1.00 . A A . 1 MET HB2 1 1 20 34570 1 1 1 MET HB3 H 3.216 2.475 -0.146 1.00 . A A . 1 MET HB3 1 1 20 34571 1 1 1 MET HE1 H 6.830 3.349 2.140 1.00 . A A . 1 MET HE1 1 1 20 34572 1 1 1 MET HE2 H 6.088 4.673 3.040 1.00 . A A . 1 MET HE2 1 1 20 34573 1 1 1 MET HE3 H 6.198 3.068 3.763 1.00 . A A . 1 MET HE3 1 1 20 34574 1 1 1 MET HG2 H 5.157 1.002 1.527 1.00 . A A . 1 MET HG2 1 1 20 34575 1 1 1 MET HG3 H 5.799 2.227 0.434 1.00 . A A . 1 MET HG3 1 1 20 34576 1 1 1 MET N N 2.640 0.507 1.836 1.00 . A A . 1 MET N 1 1 20 34577 1 1 1 MET O O 4.250 -1.510 0.876 1.00 . A A . 1 MET O 1 1 20 34578 1 1 1 MET SD S 4.455 3.189 2.148 1.00 . A A . 1 MET SD 1 1 20 34579 1 1 2 ALA C C 3.285 -3.791 -0.962 1.00 . A A . 2 ALA C 1 1 20 34580 1 1 2 ALA CA C 3.940 -2.599 -1.653 1.00 . A A . 2 ALA CA 1 1 20 34581 1 1 2 ALA CB C 5.444 -2.613 -1.419 1.00 . A A . 2 ALA CB 1 1 20 34582 1 1 2 ALA H H 2.819 -0.811 -1.800 1.00 . A A . 2 ALA H 1 1 20 34583 1 1 2 ALA HA H 3.765 -2.672 -2.716 1.00 . A A . 2 ALA HA 1 1 20 34584 1 1 2 ALA HB1 H 5.715 -3.508 -0.877 1.00 . A A . 2 ALA HB1 1 1 20 34585 1 1 2 ALA HB2 H 5.956 -2.598 -2.369 1.00 . A A . 2 ALA HB2 1 1 20 34586 1 1 2 ALA HB3 H 5.726 -1.744 -0.843 1.00 . A A . 2 ALA HB3 1 1 20 34587 1 1 2 ALA N N 3.368 -1.343 -1.187 1.00 . A A . 2 ALA N 1 1 20 34588 1 1 2 ALA O O 2.436 -4.467 -1.543 1.00 . A A . 2 ALA O 1 1 20 34589 1 1 3 SER C C 1.996 -4.688 1.945 1.00 . A A . 3 SER C 1 1 20 34590 1 1 3 SER CA C 3.139 -5.155 1.049 1.00 . A A . 3 SER CA 1 1 20 34591 1 1 3 SER CB C 4.235 -5.803 1.896 1.00 . A A . 3 SER CB 1 1 20 34592 1 1 3 SER H H 4.365 -3.466 0.689 1.00 . A A . 3 SER H 1 1 20 34593 1 1 3 SER HA H 2.758 -5.885 0.350 1.00 . A A . 3 SER HA 1 1 20 34594 1 1 3 SER HB2 H 5.194 -5.399 1.610 1.00 . A A . 3 SER HB2 1 1 20 34595 1 1 3 SER HB3 H 4.052 -5.591 2.940 1.00 . A A . 3 SER HB3 1 1 20 34596 1 1 3 SER HG H 4.668 -7.414 0.870 1.00 . A A . 3 SER HG 1 1 20 34597 1 1 3 SER N N 3.685 -4.042 0.280 1.00 . A A . 3 SER N 1 1 20 34598 1 1 3 SER O O 1.517 -3.562 1.823 1.00 . A A . 3 SER O 1 1 20 34599 1 1 3 SER OG O 4.258 -7.208 1.713 1.00 . A A . 3 SER OG 1 1 20 34600 1 1 4 GLY C C -0.723 -4.656 3.027 1.00 . A A . 4 GLY C 1 1 20 34601 1 1 4 GLY CA C 0.481 -5.224 3.752 1.00 . A A . 4 GLY CA 1 1 20 34602 1 1 4 GLY H H 1.984 -6.448 2.899 1.00 . A A . 4 GLY H 1 1 20 34603 1 1 4 GLY HA2 H 0.180 -6.113 4.286 1.00 . A A . 4 GLY HA2 1 1 20 34604 1 1 4 GLY HA3 H 0.837 -4.493 4.462 1.00 . A A . 4 GLY HA3 1 1 20 34605 1 1 4 GLY N N 1.564 -5.564 2.847 1.00 . A A . 4 GLY N 1 1 20 34606 1 1 4 GLY O O -1.372 -3.733 3.518 1.00 . A A . 4 GLY O 1 1 20 34607 1 1 5 MET C C -3.428 -4.717 1.899 1.00 . A A . 5 MET C 1 1 20 34608 1 1 5 MET CA C -2.154 -4.747 1.060 1.00 . A A . 5 MET CA 1 1 20 34609 1 1 5 MET CB C -2.352 -5.653 -0.156 1.00 . A A . 5 MET CB 1 1 20 34610 1 1 5 MET CE C 1.169 -7.572 -0.761 1.00 . A A . 5 MET CE 1 1 20 34611 1 1 5 MET CG C -1.067 -5.942 -0.915 1.00 . A A . 5 MET CG 1 1 20 34612 1 1 5 MET H H -0.465 -5.939 1.515 1.00 . A A . 5 MET H 1 1 20 34613 1 1 5 MET HA H -1.936 -3.746 0.721 1.00 . A A . 5 MET HA 1 1 20 34614 1 1 5 MET HB2 H -2.768 -6.593 0.174 1.00 . A A . 5 MET HB2 1 1 20 34615 1 1 5 MET HB3 H -3.046 -5.180 -0.834 1.00 . A A . 5 MET HB3 1 1 20 34616 1 1 5 MET HE1 H 1.451 -7.392 0.267 1.00 . A A . 5 MET HE1 1 1 20 34617 1 1 5 MET HE2 H 1.613 -8.496 -1.100 1.00 . A A . 5 MET HE2 1 1 20 34618 1 1 5 MET HE3 H 1.518 -6.757 -1.378 1.00 . A A . 5 MET HE3 1 1 20 34619 1 1 5 MET HG2 H -1.196 -5.640 -1.944 1.00 . A A . 5 MET HG2 1 1 20 34620 1 1 5 MET HG3 H -0.267 -5.367 -0.472 1.00 . A A . 5 MET HG3 1 1 20 34621 1 1 5 MET N N -1.020 -5.206 1.854 1.00 . A A . 5 MET N 1 1 20 34622 1 1 5 MET O O -3.623 -5.554 2.779 1.00 . A A . 5 MET O 1 1 20 34623 1 1 5 MET SD S -0.614 -7.687 -0.878 1.00 . A A . 5 MET SD 1 1 20 34624 1 1 6 GLY C C -6.741 -4.028 1.533 1.00 . A A . 6 GLY C 1 1 20 34625 1 1 6 GLY CA C -5.535 -3.624 2.358 1.00 . A A . 6 GLY CA 1 1 20 34626 1 1 6 GLY H H -4.083 -3.106 0.907 1.00 . A A . 6 GLY H 1 1 20 34627 1 1 6 GLY HA2 H -5.484 -4.253 3.234 1.00 . A A . 6 GLY HA2 1 1 20 34628 1 1 6 GLY HA3 H -5.656 -2.597 2.671 1.00 . A A . 6 GLY HA3 1 1 20 34629 1 1 6 GLY N N -4.292 -3.745 1.620 1.00 . A A . 6 GLY N 1 1 20 34630 1 1 6 GLY O O -7.214 -3.260 0.695 1.00 . A A . 6 GLY O 1 1 20 34631 1 1 7 VAL C C -9.681 -5.077 1.519 1.00 . A A . 7 VAL C 1 1 20 34632 1 1 7 VAL CA C -8.396 -5.743 1.039 1.00 . A A . 7 VAL CA 1 1 20 34633 1 1 7 VAL CB C -8.534 -7.269 1.193 1.00 . A A . 7 VAL CB 1 1 20 34634 1 1 7 VAL CG1 C -7.426 -7.984 0.433 1.00 . A A . 7 VAL CG1 1 1 20 34635 1 1 7 VAL CG2 C -8.521 -7.660 2.663 1.00 . A A . 7 VAL CG2 1 1 20 34636 1 1 7 VAL H H -6.818 -5.804 2.448 1.00 . A A . 7 VAL H 1 1 20 34637 1 1 7 VAL HA H -8.256 -5.519 -0.008 1.00 . A A . 7 VAL HA 1 1 20 34638 1 1 7 VAL HB H -9.481 -7.569 0.770 1.00 . A A . 7 VAL HB 1 1 20 34639 1 1 7 VAL HG11 H -7.620 -9.047 0.430 1.00 . A A . 7 VAL HG11 1 1 20 34640 1 1 7 VAL HG12 H -7.393 -7.620 -0.583 1.00 . A A . 7 VAL HG12 1 1 20 34641 1 1 7 VAL HG13 H -6.479 -7.793 0.915 1.00 . A A . 7 VAL HG13 1 1 20 34642 1 1 7 VAL HG21 H -7.689 -8.321 2.853 1.00 . A A . 7 VAL HG21 1 1 20 34643 1 1 7 VAL HG22 H -8.422 -6.772 3.269 1.00 . A A . 7 VAL HG22 1 1 20 34644 1 1 7 VAL HG23 H -9.445 -8.163 2.910 1.00 . A A . 7 VAL HG23 1 1 20 34645 1 1 7 VAL N N -7.239 -5.238 1.768 1.00 . A A . 7 VAL N 1 1 20 34646 1 1 7 VAL O O -10.160 -5.351 2.620 1.00 . A A . 7 VAL O 1 1 20 34647 1 1 8 ASP C C -12.667 -4.146 0.344 1.00 . A A . 8 ASP C 1 1 20 34648 1 1 8 ASP CA C -11.466 -3.498 1.025 1.00 . A A . 8 ASP CA 1 1 20 34649 1 1 8 ASP CB C -11.365 -2.027 0.618 1.00 . A A . 8 ASP CB 1 1 20 34650 1 1 8 ASP CG C -12.246 -1.131 1.466 1.00 . A A . 8 ASP CG 1 1 20 34651 1 1 8 ASP H H -9.805 -4.027 -0.177 1.00 . A A . 8 ASP H 1 1 20 34652 1 1 8 ASP HA H -11.599 -3.558 2.095 1.00 . A A . 8 ASP HA 1 1 20 34653 1 1 8 ASP HB2 H -10.341 -1.700 0.726 1.00 . A A . 8 ASP HB2 1 1 20 34654 1 1 8 ASP HB3 H -11.665 -1.925 -0.414 1.00 . A A . 8 ASP HB3 1 1 20 34655 1 1 8 ASP N N -10.234 -4.203 0.687 1.00 . A A . 8 ASP N 1 1 20 34656 1 1 8 ASP O O -12.512 -4.958 -0.568 1.00 . A A . 8 ASP O 1 1 20 34657 1 1 8 ASP OD1 O -12.427 -1.438 2.663 1.00 . A A . 8 ASP OD1 1 1 20 34658 1 1 8 ASP OD2 O -12.755 -0.122 0.933 1.00 . A A . 8 ASP OD2 1 1 20 34659 1 1 9 GLU C C -15.195 -4.011 -1.259 1.00 . A A . 9 GLU C 1 1 20 34660 1 1 9 GLU CA C -15.091 -4.330 0.229 1.00 . A A . 9 GLU CA 1 1 20 34661 1 1 9 GLU CB C -16.311 -3.775 0.968 1.00 . A A . 9 GLU CB 1 1 20 34662 1 1 9 GLU CD C -17.658 -1.657 1.246 1.00 . A A . 9 GLU CD 1 1 20 34663 1 1 9 GLU CG C -16.273 -2.269 1.159 1.00 . A A . 9 GLU CG 1 1 20 34664 1 1 9 GLU H H -13.922 -3.131 1.524 1.00 . A A . 9 GLU H 1 1 20 34665 1 1 9 GLU HA H -15.064 -5.402 0.354 1.00 . A A . 9 GLU HA 1 1 20 34666 1 1 9 GLU HB2 H -17.200 -4.025 0.407 1.00 . A A . 9 GLU HB2 1 1 20 34667 1 1 9 GLU HB3 H -16.369 -4.239 1.941 1.00 . A A . 9 GLU HB3 1 1 20 34668 1 1 9 GLU HG2 H -15.741 -2.048 2.072 1.00 . A A . 9 GLU HG2 1 1 20 34669 1 1 9 GLU HG3 H -15.751 -1.825 0.324 1.00 . A A . 9 GLU HG3 1 1 20 34670 1 1 9 GLU N N -13.864 -3.782 0.795 1.00 . A A . 9 GLU N 1 1 20 34671 1 1 9 GLU O O -15.950 -4.649 -1.991 1.00 . A A . 9 GLU O 1 1 20 34672 1 1 9 GLU OE1 O -18.242 -1.356 0.184 1.00 . A A . 9 GLU OE1 1 1 20 34673 1 1 9 GLU OE2 O -18.158 -1.479 2.377 1.00 . A A . 9 GLU OE2 1 1 20 34674 1 1 10 ASN C C -13.798 -3.681 -3.980 1.00 . A A . 10 ASN C 1 1 20 34675 1 1 10 ASN CA C -14.436 -2.611 -3.100 1.00 . A A . 10 ASN CA 1 1 20 34676 1 1 10 ASN CB C -13.693 -1.284 -3.271 1.00 . A A . 10 ASN CB 1 1 20 34677 1 1 10 ASN CG C -14.442 -0.118 -2.656 1.00 . A A . 10 ASN CG 1 1 20 34678 1 1 10 ASN H H -13.848 -2.545 -1.068 1.00 . A A . 10 ASN H 1 1 20 34679 1 1 10 ASN HA H -15.464 -2.479 -3.402 1.00 . A A . 10 ASN HA 1 1 20 34680 1 1 10 ASN HB2 H -12.725 -1.357 -2.795 1.00 . A A . 10 ASN HB2 1 1 20 34681 1 1 10 ASN HB3 H -13.557 -1.087 -4.324 1.00 . A A . 10 ASN HB3 1 1 20 34682 1 1 10 ASN HD21 H -16.103 -0.649 -3.612 1.00 . A A . 10 ASN HD21 1 1 20 34683 1 1 10 ASN HD22 H -16.228 0.754 -2.611 1.00 . A A . 10 ASN HD22 1 1 20 34684 1 1 10 ASN N N -14.430 -3.017 -1.699 1.00 . A A . 10 ASN N 1 1 20 34685 1 1 10 ASN ND2 N -15.720 0.008 -2.994 1.00 . A A . 10 ASN ND2 1 1 20 34686 1 1 10 ASN O O -14.261 -3.944 -5.090 1.00 . A A . 10 ASN O 1 1 20 34687 1 1 10 ASN OD1 O -13.878 0.660 -1.887 1.00 . A A . 10 ASN OD1 1 1 20 34688 1 1 11 CYS C C -13.010 -6.377 -4.753 1.00 . A A . 11 CYS C 1 1 20 34689 1 1 11 CYS CA C -12.031 -5.339 -4.216 1.00 . A A . 11 CYS CA 1 1 20 34690 1 1 11 CYS CB C -10.991 -6.015 -3.321 1.00 . A A . 11 CYS CB 1 1 20 34691 1 1 11 CYS H H -12.411 -4.043 -2.585 1.00 . A A . 11 CYS H 1 1 20 34692 1 1 11 CYS HA H -11.528 -4.871 -5.048 1.00 . A A . 11 CYS HA 1 1 20 34693 1 1 11 CYS HB2 H -10.228 -6.461 -3.942 1.00 . A A . 11 CYS HB2 1 1 20 34694 1 1 11 CYS HB3 H -10.537 -5.271 -2.684 1.00 . A A . 11 CYS HB3 1 1 20 34695 1 1 11 CYS HG H -10.677 -7.782 -1.510 1.00 . A A . 11 CYS HG 1 1 20 34696 1 1 11 CYS N N -12.733 -4.296 -3.476 1.00 . A A . 11 CYS N 1 1 20 34697 1 1 11 CYS O O -12.749 -7.025 -5.767 1.00 . A A . 11 CYS O 1 1 20 34698 1 1 11 CYS SG S -11.663 -7.315 -2.260 1.00 . A A . 11 CYS SG 1 1 20 34699 1 1 12 VAL C C -16.126 -6.874 -5.473 1.00 . A A . 12 VAL C 1 1 20 34700 1 1 12 VAL CA C -15.155 -7.493 -4.473 1.00 . A A . 12 VAL CA 1 1 20 34701 1 1 12 VAL CB C -15.948 -8.018 -3.262 1.00 . A A . 12 VAL CB 1 1 20 34702 1 1 12 VAL CG1 C -16.849 -9.173 -3.673 1.00 . A A . 12 VAL CG1 1 1 20 34703 1 1 12 VAL CG2 C -15.001 -8.441 -2.149 1.00 . A A . 12 VAL CG2 1 1 20 34704 1 1 12 VAL H H -14.288 -5.987 -3.266 1.00 . A A . 12 VAL H 1 1 20 34705 1 1 12 VAL HA H -14.657 -8.330 -4.941 1.00 . A A . 12 VAL HA 1 1 20 34706 1 1 12 VAL HB H -16.572 -7.218 -2.891 1.00 . A A . 12 VAL HB 1 1 20 34707 1 1 12 VAL HG11 H -17.571 -8.825 -4.398 1.00 . A A . 12 VAL HG11 1 1 20 34708 1 1 12 VAL HG12 H -16.250 -9.960 -4.108 1.00 . A A . 12 VAL HG12 1 1 20 34709 1 1 12 VAL HG13 H -17.367 -9.552 -2.805 1.00 . A A . 12 VAL HG13 1 1 20 34710 1 1 12 VAL HG21 H -14.726 -7.577 -1.562 1.00 . A A . 12 VAL HG21 1 1 20 34711 1 1 12 VAL HG22 H -15.492 -9.165 -1.515 1.00 . A A . 12 VAL HG22 1 1 20 34712 1 1 12 VAL HG23 H -14.113 -8.882 -2.578 1.00 . A A . 12 VAL HG23 1 1 20 34713 1 1 12 VAL N N -14.137 -6.532 -4.066 1.00 . A A . 12 VAL N 1 1 20 34714 1 1 12 VAL O O -16.604 -7.546 -6.386 1.00 . A A . 12 VAL O 1 1 20 34715 1 1 13 ALA C C -16.916 -5.051 -7.640 1.00 . A A . 13 ALA C 1 1 20 34716 1 1 13 ALA CA C -17.324 -4.878 -6.181 1.00 . A A . 13 ALA CA 1 1 20 34717 1 1 13 ALA CB C -17.372 -3.401 -5.816 1.00 . A A . 13 ALA CB 1 1 20 34718 1 1 13 ALA H H -15.999 -5.107 -4.547 1.00 . A A . 13 ALA H 1 1 20 34719 1 1 13 ALA HA H -18.313 -5.290 -6.042 1.00 . A A . 13 ALA HA 1 1 20 34720 1 1 13 ALA HB1 H -18.381 -3.035 -5.932 1.00 . A A . 13 ALA HB1 1 1 20 34721 1 1 13 ALA HB2 H -17.057 -3.274 -4.791 1.00 . A A . 13 ALA HB2 1 1 20 34722 1 1 13 ALA HB3 H -16.711 -2.849 -6.467 1.00 . A A . 13 ALA HB3 1 1 20 34723 1 1 13 ALA N N -16.412 -5.589 -5.293 1.00 . A A . 13 ALA N 1 1 20 34724 1 1 13 ALA O O -17.743 -4.926 -8.544 1.00 . A A . 13 ALA O 1 1 20 34725 1 1 14 ARG C C -15.517 -6.895 -9.760 1.00 . A A . 14 ARG C 1 1 20 34726 1 1 14 ARG CA C -15.121 -5.527 -9.212 1.00 . A A . 14 ARG CA 1 1 20 34727 1 1 14 ARG CB C -13.598 -5.383 -9.223 1.00 . A A . 14 ARG CB 1 1 20 34728 1 1 14 ARG CD C -12.138 -4.346 -7.460 1.00 . A A . 14 ARG CD 1 1 20 34729 1 1 14 ARG CG C -13.105 -4.085 -8.604 1.00 . A A . 14 ARG CG 1 1 20 34730 1 1 14 ARG CZ C -9.879 -5.298 -7.276 1.00 . A A . 14 ARG CZ 1 1 20 34731 1 1 14 ARG H H -15.028 -5.426 -7.100 1.00 . A A . 14 ARG H 1 1 20 34732 1 1 14 ARG HA H -15.551 -4.762 -9.842 1.00 . A A . 14 ARG HA 1 1 20 34733 1 1 14 ARG HB2 H -13.166 -6.206 -8.672 1.00 . A A . 14 ARG HB2 1 1 20 34734 1 1 14 ARG HB3 H -13.252 -5.424 -10.244 1.00 . A A . 14 ARG HB3 1 1 20 34735 1 1 14 ARG HD2 H -11.687 -3.410 -7.167 1.00 . A A . 14 ARG HD2 1 1 20 34736 1 1 14 ARG HD3 H -12.690 -4.756 -6.627 1.00 . A A . 14 ARG HD3 1 1 20 34737 1 1 14 ARG HE H -11.283 -5.931 -8.543 1.00 . A A . 14 ARG HE 1 1 20 34738 1 1 14 ARG HG2 H -12.600 -3.505 -9.362 1.00 . A A . 14 ARG HG2 1 1 20 34739 1 1 14 ARG HG3 H -13.952 -3.532 -8.229 1.00 . A A . 14 ARG HG3 1 1 20 34740 1 1 14 ARG HH11 H -10.261 -3.766 -6.016 1.00 . A A . 14 ARG HH11 1 1 20 34741 1 1 14 ARG HH12 H -8.672 -4.446 -5.897 1.00 . A A . 14 ARG HH12 1 1 20 34742 1 1 14 ARG HH21 H -9.194 -6.835 -8.396 1.00 . A A . 14 ARG HH21 1 1 20 34743 1 1 14 ARG HH22 H -8.066 -6.191 -7.252 1.00 . A A . 14 ARG HH22 1 1 20 34744 1 1 14 ARG N N -15.638 -5.339 -7.862 1.00 . A A . 14 ARG N 1 1 20 34745 1 1 14 ARG NE N -11.083 -5.283 -7.837 1.00 . A A . 14 ARG NE 1 1 20 34746 1 1 14 ARG NH1 N -9.579 -4.432 -6.318 1.00 . A A . 14 ARG NH1 1 1 20 34747 1 1 14 ARG NH2 N -8.972 -6.181 -7.674 1.00 . A A . 14 ARG NH2 1 1 20 34748 1 1 14 ARG O O -16.173 -6.994 -10.797 1.00 . A A . 14 ARG O 1 1 20 34749 1 1 15 PHE C C -16.933 -9.543 -9.491 1.00 . A A . 15 PHE C 1 1 20 34750 1 1 15 PHE CA C -15.425 -9.311 -9.473 1.00 . A A . 15 PHE CA 1 1 20 34751 1 1 15 PHE CB C -14.754 -10.318 -8.537 1.00 . A A . 15 PHE CB 1 1 20 34752 1 1 15 PHE CD1 C -15.406 -12.231 -10.024 1.00 . A A . 15 PHE CD1 1 1 20 34753 1 1 15 PHE CD2 C -15.466 -12.560 -7.663 1.00 . A A . 15 PHE CD2 1 1 20 34754 1 1 15 PHE CE1 C -15.832 -13.531 -10.220 1.00 . A A . 15 PHE CE1 1 1 20 34755 1 1 15 PHE CE2 C -15.892 -13.861 -7.853 1.00 . A A . 15 PHE CE2 1 1 20 34756 1 1 15 PHE CG C -15.218 -11.731 -8.746 1.00 . A A . 15 PHE CG 1 1 20 34757 1 1 15 PHE CZ C -16.077 -14.347 -9.133 1.00 . A A . 15 PHE CZ 1 1 20 34758 1 1 15 PHE H H -14.594 -7.805 -8.238 1.00 . A A . 15 PHE H 1 1 20 34759 1 1 15 PHE HA H -15.040 -9.447 -10.471 1.00 . A A . 15 PHE HA 1 1 20 34760 1 1 15 PHE HB2 H -13.686 -10.293 -8.698 1.00 . A A . 15 PHE HB2 1 1 20 34761 1 1 15 PHE HB3 H -14.966 -10.045 -7.514 1.00 . A A . 15 PHE HB3 1 1 20 34762 1 1 15 PHE HD1 H -15.215 -11.593 -10.876 1.00 . A A . 15 PHE HD1 1 1 20 34763 1 1 15 PHE HD2 H -15.323 -12.181 -6.662 1.00 . A A . 15 PHE HD2 1 1 20 34764 1 1 15 PHE HE1 H -15.975 -13.907 -11.222 1.00 . A A . 15 PHE HE1 1 1 20 34765 1 1 15 PHE HE2 H -16.083 -14.497 -7.001 1.00 . A A . 15 PHE HE2 1 1 20 34766 1 1 15 PHE HZ H -16.409 -15.363 -9.283 1.00 . A A . 15 PHE HZ 1 1 20 34767 1 1 15 PHE N N -15.114 -7.948 -9.056 1.00 . A A . 15 PHE N 1 1 20 34768 1 1 15 PHE O O -17.459 -10.204 -10.385 1.00 . A A . 15 PHE O 1 1 20 34769 1 1 16 ASN C C -19.772 -8.384 -9.519 1.00 . A A . 16 ASN C 1 1 20 34770 1 1 16 ASN CA C -19.070 -9.141 -8.396 1.00 . A A . 16 ASN CA 1 1 20 34771 1 1 16 ASN CB C -19.562 -8.635 -7.039 1.00 . A A . 16 ASN CB 1 1 20 34772 1 1 16 ASN CG C -21.075 -8.645 -6.933 1.00 . A A . 16 ASN CG 1 1 20 34773 1 1 16 ASN H H -17.146 -8.477 -7.813 1.00 . A A . 16 ASN H 1 1 20 34774 1 1 16 ASN HA H -19.302 -10.191 -8.485 1.00 . A A . 16 ASN HA 1 1 20 34775 1 1 16 ASN HB2 H -19.162 -9.267 -6.259 1.00 . A A . 16 ASN HB2 1 1 20 34776 1 1 16 ASN HB3 H -19.216 -7.624 -6.890 1.00 . A A . 16 ASN HB3 1 1 20 34777 1 1 16 ASN HD21 H -21.147 -6.722 -7.435 1.00 . A A . 16 ASN HD21 1 1 20 34778 1 1 16 ASN HD22 H -22.672 -7.477 -7.131 1.00 . A A . 16 ASN HD22 1 1 20 34779 1 1 16 ASN N N -17.622 -8.993 -8.496 1.00 . A A . 16 ASN N 1 1 20 34780 1 1 16 ASN ND2 N -21.694 -7.499 -7.193 1.00 . A A . 16 ASN ND2 1 1 20 34781 1 1 16 ASN O O -20.969 -8.561 -9.745 1.00 . A A . 16 ASN O 1 1 20 34782 1 1 16 ASN OD1 O -21.680 -9.671 -6.621 1.00 . A A . 16 ASN OD1 1 1 20 34783 1 1 17 GLU C C -19.556 -7.558 -12.618 1.00 . A A . 17 GLU C 1 1 20 34784 1 1 17 GLU CA C -19.570 -6.758 -11.318 1.00 . A A . 17 GLU CA 1 1 20 34785 1 1 17 GLU CB C -18.779 -5.460 -11.496 1.00 . A A . 17 GLU CB 1 1 20 34786 1 1 17 GLU CD C -20.515 -4.620 -9.866 1.00 . A A . 17 GLU CD 1 1 20 34787 1 1 17 GLU CG C -19.455 -4.246 -10.883 1.00 . A A . 17 GLU CG 1 1 20 34788 1 1 17 GLU H H -18.071 -7.444 -9.991 1.00 . A A . 17 GLU H 1 1 20 34789 1 1 17 GLU HA H -20.593 -6.514 -11.072 1.00 . A A . 17 GLU HA 1 1 20 34790 1 1 17 GLU HB2 H -17.809 -5.578 -11.035 1.00 . A A . 17 GLU HB2 1 1 20 34791 1 1 17 GLU HB3 H -18.645 -5.277 -12.552 1.00 . A A . 17 GLU HB3 1 1 20 34792 1 1 17 GLU HG2 H -18.707 -3.641 -10.394 1.00 . A A . 17 GLU HG2 1 1 20 34793 1 1 17 GLU HG3 H -19.920 -3.672 -11.672 1.00 . A A . 17 GLU HG3 1 1 20 34794 1 1 17 GLU N N -19.019 -7.541 -10.219 1.00 . A A . 17 GLU N 1 1 20 34795 1 1 17 GLU O O -20.600 -7.796 -13.226 1.00 . A A . 17 GLU O 1 1 20 34796 1 1 17 GLU OE1 O -20.190 -5.364 -8.917 1.00 . A A . 17 GLU OE1 1 1 20 34797 1 1 17 GLU OE2 O -21.670 -4.170 -10.018 1.00 . A A . 17 GLU OE2 1 1 20 34798 1 1 18 LEU C C -18.856 -10.119 -14.127 1.00 . A A . 18 LEU C 1 1 20 34799 1 1 18 LEU CA C -18.213 -8.743 -14.266 1.00 . A A . 18 LEU CA 1 1 20 34800 1 1 18 LEU CB C -16.731 -8.893 -14.617 1.00 . A A . 18 LEU CB 1 1 20 34801 1 1 18 LEU CD1 C -15.267 -10.662 -13.612 1.00 . A A . 18 LEU CD1 1 1 20 34802 1 1 18 LEU CD2 C -14.653 -8.249 -13.372 1.00 . A A . 18 LEU CD2 1 1 20 34803 1 1 18 LEU CG C -15.799 -9.246 -13.457 1.00 . A A . 18 LEU CG 1 1 20 34804 1 1 18 LEU H H -17.569 -7.750 -12.512 1.00 . A A . 18 LEU H 1 1 20 34805 1 1 18 LEU HA H -18.709 -8.205 -15.060 1.00 . A A . 18 LEU HA 1 1 20 34806 1 1 18 LEU HB2 H -16.645 -9.672 -15.359 1.00 . A A . 18 LEU HB2 1 1 20 34807 1 1 18 LEU HB3 H -16.396 -7.957 -15.039 1.00 . A A . 18 LEU HB3 1 1 20 34808 1 1 18 LEU HD11 H -14.686 -10.925 -12.741 1.00 . A A . 18 LEU HD11 1 1 20 34809 1 1 18 LEU HD12 H -14.643 -10.718 -14.492 1.00 . A A . 18 LEU HD12 1 1 20 34810 1 1 18 LEU HD13 H -16.095 -11.348 -13.715 1.00 . A A . 18 LEU HD13 1 1 20 34811 1 1 18 LEU HD21 H -13.716 -8.783 -13.304 1.00 . A A . 18 LEU HD21 1 1 20 34812 1 1 18 LEU HD22 H -14.779 -7.630 -12.497 1.00 . A A . 18 LEU HD22 1 1 20 34813 1 1 18 LEU HD23 H -14.650 -7.628 -14.256 1.00 . A A . 18 LEU HD23 1 1 20 34814 1 1 18 LEU HG H -16.354 -9.198 -12.530 1.00 . A A . 18 LEU HG 1 1 20 34815 1 1 18 LEU N N -18.365 -7.970 -13.039 1.00 . A A . 18 LEU N 1 1 20 34816 1 1 18 LEU O O -19.056 -10.826 -15.115 1.00 . A A . 18 LEU O 1 1 20 34817 1 1 19 LYS C C -21.247 -11.803 -13.121 1.00 . A A . 19 LYS C 1 1 20 34818 1 1 19 LYS CA C -19.805 -11.782 -12.624 1.00 . A A . 19 LYS CA 1 1 20 34819 1 1 19 LYS CB C -19.767 -12.086 -11.124 1.00 . A A . 19 LYS CB 1 1 20 34820 1 1 19 LYS CD C -21.771 -13.154 -10.050 1.00 . A A . 19 LYS CD 1 1 20 34821 1 1 19 LYS CE C -22.134 -14.313 -9.135 1.00 . A A . 19 LYS CE 1 1 20 34822 1 1 19 LYS CG C -20.444 -13.393 -10.752 1.00 . A A . 19 LYS CG 1 1 20 34823 1 1 19 LYS H H -18.996 -9.885 -12.146 1.00 . A A . 19 LYS H 1 1 20 34824 1 1 19 LYS HA H -19.244 -12.539 -13.150 1.00 . A A . 19 LYS HA 1 1 20 34825 1 1 19 LYS HB2 H -18.737 -12.134 -10.805 1.00 . A A . 19 LYS HB2 1 1 20 34826 1 1 19 LYS HB3 H -20.262 -11.285 -10.594 1.00 . A A . 19 LYS HB3 1 1 20 34827 1 1 19 LYS HD2 H -21.699 -12.253 -9.460 1.00 . A A . 19 LYS HD2 1 1 20 34828 1 1 19 LYS HD3 H -22.546 -13.038 -10.795 1.00 . A A . 19 LYS HD3 1 1 20 34829 1 1 19 LYS HE2 H -22.572 -15.101 -9.729 1.00 . A A . 19 LYS HE2 1 1 20 34830 1 1 19 LYS HE3 H -21.234 -14.676 -8.661 1.00 . A A . 19 LYS HE3 1 1 20 34831 1 1 19 LYS HG2 H -20.623 -13.965 -11.650 1.00 . A A . 19 LYS HG2 1 1 20 34832 1 1 19 LYS HG3 H -19.794 -13.950 -10.092 1.00 . A A . 19 LYS HG3 1 1 20 34833 1 1 19 LYS HZ1 H -24.057 -13.812 -8.489 1.00 . A A . 19 LYS HZ1 1 1 20 34834 1 1 19 LYS HZ2 H -22.824 -12.991 -7.672 1.00 . A A . 19 LYS HZ2 1 1 20 34835 1 1 19 LYS HZ3 H -23.131 -14.617 -7.324 1.00 . A A . 19 LYS HZ3 1 1 20 34836 1 1 19 LYS N N -19.181 -10.492 -12.894 1.00 . A A . 19 LYS N 1 1 20 34837 1 1 19 LYS NZ N -23.105 -13.905 -8.081 1.00 . A A . 19 LYS NZ 1 1 20 34838 1 1 19 LYS O O -21.745 -12.838 -13.563 1.00 . A A . 19 LYS O 1 1 20 34839 1 1 20 ILE C C -23.374 -9.935 -14.889 1.00 . A A . 20 ILE C 1 1 20 34840 1 1 20 ILE CA C -23.294 -10.541 -13.492 1.00 . A A . 20 ILE CA 1 1 20 34841 1 1 20 ILE CB C -24.129 -9.683 -12.524 1.00 . A A . 20 ILE CB 1 1 20 34842 1 1 20 ILE CD1 C -26.264 -10.871 -13.237 1.00 . A A . 20 ILE CD1 1 1 20 34843 1 1 20 ILE CG1 C -25.563 -9.545 -13.037 1.00 . A A . 20 ILE CG1 1 1 20 34844 1 1 20 ILE CG2 C -23.491 -8.313 -12.345 1.00 . A A . 20 ILE CG2 1 1 20 34845 1 1 20 ILE H H -21.459 -9.863 -12.685 1.00 . A A . 20 ILE H 1 1 20 34846 1 1 20 ILE HA H -23.717 -11.535 -13.518 1.00 . A A . 20 ILE HA 1 1 20 34847 1 1 20 ILE HB H -24.143 -10.175 -11.563 1.00 . A A . 20 ILE HB 1 1 20 34848 1 1 20 ILE HD11 H -26.272 -11.417 -12.304 1.00 . A A . 20 ILE HD11 1 1 20 34849 1 1 20 ILE HD12 H -27.280 -10.697 -13.560 1.00 . A A . 20 ILE HD12 1 1 20 34850 1 1 20 ILE HD13 H -25.740 -11.446 -13.985 1.00 . A A . 20 ILE HD13 1 1 20 34851 1 1 20 ILE HG12 H -26.139 -8.970 -12.329 1.00 . A A . 20 ILE HG12 1 1 20 34852 1 1 20 ILE HG13 H -25.550 -9.030 -13.987 1.00 . A A . 20 ILE HG13 1 1 20 34853 1 1 20 ILE HG21 H -22.458 -8.433 -12.051 1.00 . A A . 20 ILE HG21 1 1 20 34854 1 1 20 ILE HG22 H -23.538 -7.770 -13.277 1.00 . A A . 20 ILE HG22 1 1 20 34855 1 1 20 ILE HG23 H -24.021 -7.766 -11.581 1.00 . A A . 20 ILE HG23 1 1 20 34856 1 1 20 ILE N N -21.910 -10.654 -13.047 1.00 . A A . 20 ILE N 1 1 20 34857 1 1 20 ILE O O -24.149 -10.389 -15.731 1.00 . A A . 20 ILE O 1 1 20 34858 1 1 21 ARG C C -21.807 -9.082 -17.460 1.00 . A A . 21 ARG C 1 1 20 34859 1 1 21 ARG CA C -22.545 -8.239 -16.425 1.00 . A A . 21 ARG CA 1 1 20 34860 1 1 21 ARG CB C -21.881 -6.866 -16.303 1.00 . A A . 21 ARG CB 1 1 20 34861 1 1 21 ARG CD C -23.930 -5.609 -15.571 1.00 . A A . 21 ARG CD 1 1 20 34862 1 1 21 ARG CG C -22.818 -5.707 -16.603 1.00 . A A . 21 ARG CG 1 1 20 34863 1 1 21 ARG CZ C -26.364 -5.935 -15.442 1.00 . A A . 21 ARG CZ 1 1 20 34864 1 1 21 ARG H H -21.971 -8.590 -14.418 1.00 . A A . 21 ARG H 1 1 20 34865 1 1 21 ARG HA H -23.567 -8.107 -16.747 1.00 . A A . 21 ARG HA 1 1 20 34866 1 1 21 ARG HB2 H -21.508 -6.747 -15.297 1.00 . A A . 21 ARG HB2 1 1 20 34867 1 1 21 ARG HB3 H -21.052 -6.818 -16.993 1.00 . A A . 21 ARG HB3 1 1 20 34868 1 1 21 ARG HD2 H -23.739 -6.326 -14.786 1.00 . A A . 21 ARG HD2 1 1 20 34869 1 1 21 ARG HD3 H -23.930 -4.612 -15.156 1.00 . A A . 21 ARG HD3 1 1 20 34870 1 1 21 ARG HE H -25.288 -6.031 -17.119 1.00 . A A . 21 ARG HE 1 1 20 34871 1 1 21 ARG HG2 H -22.252 -4.787 -16.595 1.00 . A A . 21 ARG HG2 1 1 20 34872 1 1 21 ARG HG3 H -23.256 -5.855 -17.579 1.00 . A A . 21 ARG HG3 1 1 20 34873 1 1 21 ARG HH11 H -25.463 -5.545 -13.676 1.00 . A A . 21 ARG HH11 1 1 20 34874 1 1 21 ARG HH12 H -27.178 -5.777 -13.599 1.00 . A A . 21 ARG HH12 1 1 20 34875 1 1 21 ARG HH21 H -27.547 -6.338 -17.030 1.00 . A A . 21 ARG HH21 1 1 20 34876 1 1 21 ARG HH22 H -28.362 -6.229 -15.508 1.00 . A A . 21 ARG HH22 1 1 20 34877 1 1 21 ARG N N -22.566 -8.907 -15.129 1.00 . A A . 21 ARG N 1 1 20 34878 1 1 21 ARG NE N -25.242 -5.881 -16.152 1.00 . A A . 21 ARG NE 1 1 20 34879 1 1 21 ARG NH1 N -26.332 -5.737 -14.131 1.00 . A A . 21 ARG NH1 1 1 20 34880 1 1 21 ARG NH2 N -27.519 -6.188 -16.043 1.00 . A A . 21 ARG NH2 1 1 20 34881 1 1 21 ARG O O -22.169 -9.098 -18.637 1.00 . A A . 21 ARG O 1 1 20 34882 1 1 22 LYS C C -18.895 -9.820 -18.603 1.00 . A A . 22 LYS C 1 1 20 34883 1 1 22 LYS CA C -19.980 -10.630 -17.900 1.00 . A A . 22 LYS CA 1 1 20 34884 1 1 22 LYS CB C -20.883 -11.300 -18.937 1.00 . A A . 22 LYS CB 1 1 20 34885 1 1 22 LYS CD C -22.333 -13.347 -18.800 1.00 . A A . 22 LYS CD 1 1 20 34886 1 1 22 LYS CE C -23.805 -13.687 -18.970 1.00 . A A . 22 LYS CE 1 1 20 34887 1 1 22 LYS CG C -22.141 -11.910 -18.344 1.00 . A A . 22 LYS CG 1 1 20 34888 1 1 22 LYS H H -20.529 -9.729 -16.065 1.00 . A A . 22 LYS H 1 1 20 34889 1 1 22 LYS HA H -19.510 -11.392 -17.298 1.00 . A A . 22 LYS HA 1 1 20 34890 1 1 22 LYS HB2 H -21.176 -10.564 -19.671 1.00 . A A . 22 LYS HB2 1 1 20 34891 1 1 22 LYS HB3 H -20.326 -12.084 -19.430 1.00 . A A . 22 LYS HB3 1 1 20 34892 1 1 22 LYS HD2 H -21.832 -13.485 -19.747 1.00 . A A . 22 LYS HD2 1 1 20 34893 1 1 22 LYS HD3 H -21.902 -14.010 -18.063 1.00 . A A . 22 LYS HD3 1 1 20 34894 1 1 22 LYS HE2 H -24.383 -13.075 -18.294 1.00 . A A . 22 LYS HE2 1 1 20 34895 1 1 22 LYS HE3 H -24.096 -13.470 -19.988 1.00 . A A . 22 LYS HE3 1 1 20 34896 1 1 22 LYS HG2 H -22.066 -11.893 -17.267 1.00 . A A . 22 LYS HG2 1 1 20 34897 1 1 22 LYS HG3 H -22.995 -11.326 -18.657 1.00 . A A . 22 LYS HG3 1 1 20 34898 1 1 22 LYS HZ1 H -23.192 -15.624 -18.485 1.00 . A A . 22 LYS HZ1 1 1 20 34899 1 1 22 LYS HZ2 H -24.545 -15.567 -19.499 1.00 . A A . 22 LYS HZ2 1 1 20 34900 1 1 22 LYS HZ3 H -24.705 -15.206 -17.855 1.00 . A A . 22 LYS HZ3 1 1 20 34901 1 1 22 LYS N N -20.769 -9.783 -17.014 1.00 . A A . 22 LYS N 1 1 20 34902 1 1 22 LYS NZ N -24.081 -15.121 -18.682 1.00 . A A . 22 LYS NZ 1 1 20 34903 1 1 22 LYS O O -18.835 -9.777 -19.832 1.00 . A A . 22 LYS O 1 1 20 34904 1 1 23 THR C C -17.476 -7.046 -18.904 1.00 . A A . 23 THR C 1 1 20 34905 1 1 23 THR CA C -16.954 -8.371 -18.362 1.00 . A A . 23 THR CA 1 1 20 34906 1 1 23 THR CB C -16.210 -9.116 -19.487 1.00 . A A . 23 THR CB 1 1 20 34907 1 1 23 THR CG2 C -16.423 -8.426 -20.825 1.00 . A A . 23 THR CG2 1 1 20 34908 1 1 23 THR H H -18.136 -9.252 -16.843 1.00 . A A . 23 THR H 1 1 20 34909 1 1 23 THR HA H -16.252 -8.172 -17.565 1.00 . A A . 23 THR HA 1 1 20 34910 1 1 23 THR HB H -16.600 -10.122 -19.551 1.00 . A A . 23 THR HB 1 1 20 34911 1 1 23 THR HG1 H -14.395 -9.845 -19.743 1.00 . A A . 23 THR HG1 1 1 20 34912 1 1 23 THR HG21 H -17.477 -8.406 -21.056 1.00 . A A . 23 THR HG21 1 1 20 34913 1 1 23 THR HG22 H -15.895 -8.967 -21.597 1.00 . A A . 23 THR HG22 1 1 20 34914 1 1 23 THR HG23 H -16.046 -7.415 -20.773 1.00 . A A . 23 THR HG23 1 1 20 34915 1 1 23 THR N N -18.037 -9.179 -17.815 1.00 . A A . 23 THR N 1 1 20 34916 1 1 23 THR O O -16.833 -6.007 -18.758 1.00 . A A . 23 THR O 1 1 20 34917 1 1 23 THR OG1 O -14.810 -9.176 -19.192 1.00 . A A . 23 THR OG1 1 1 20 34918 1 1 24 VAL C C -19.308 -4.765 -19.068 1.00 . A A . 24 VAL C 1 1 20 34919 1 1 24 VAL CA C -19.258 -5.891 -20.095 1.00 . A A . 24 VAL CA 1 1 20 34920 1 1 24 VAL CB C -20.685 -6.173 -20.601 1.00 . A A . 24 VAL CB 1 1 20 34921 1 1 24 VAL CG1 C -20.706 -7.418 -21.474 1.00 . A A . 24 VAL CG1 1 1 20 34922 1 1 24 VAL CG2 C -21.646 -6.316 -19.431 1.00 . A A . 24 VAL CG2 1 1 20 34923 1 1 24 VAL H H -19.113 -7.948 -19.617 1.00 . A A . 24 VAL H 1 1 20 34924 1 1 24 VAL HA H -18.657 -5.573 -20.934 1.00 . A A . 24 VAL HA 1 1 20 34925 1 1 24 VAL HB H -21.005 -5.334 -21.201 1.00 . A A . 24 VAL HB 1 1 20 34926 1 1 24 VAL HG11 H -21.136 -8.239 -20.919 1.00 . A A . 24 VAL HG11 1 1 20 34927 1 1 24 VAL HG12 H -21.298 -7.229 -22.357 1.00 . A A . 24 VAL HG12 1 1 20 34928 1 1 24 VAL HG13 H -19.697 -7.671 -21.764 1.00 . A A . 24 VAL HG13 1 1 20 34929 1 1 24 VAL HG21 H -22.630 -6.564 -19.800 1.00 . A A . 24 VAL HG21 1 1 20 34930 1 1 24 VAL HG22 H -21.299 -7.100 -18.774 1.00 . A A . 24 VAL HG22 1 1 20 34931 1 1 24 VAL HG23 H -21.692 -5.384 -18.885 1.00 . A A . 24 VAL HG23 1 1 20 34932 1 1 24 VAL N N -18.648 -7.089 -19.531 1.00 . A A . 24 VAL N 1 1 20 34933 1 1 24 VAL O O -19.464 -3.596 -19.419 1.00 . A A . 24 VAL O 1 1 20 34934 1 1 25 LYS C C -17.926 -3.308 -16.708 1.00 . A A . 25 LYS C 1 1 20 34935 1 1 25 LYS CA C -19.201 -4.147 -16.716 1.00 . A A . 25 LYS CA 1 1 20 34936 1 1 25 LYS CB C -19.369 -4.850 -15.367 1.00 . A A . 25 LYS CB 1 1 20 34937 1 1 25 LYS CD C -21.190 -4.535 -13.665 1.00 . A A . 25 LYS CD 1 1 20 34938 1 1 25 LYS CE C -22.095 -3.446 -13.109 1.00 . A A . 25 LYS CE 1 1 20 34939 1 1 25 LYS CG C -19.928 -3.950 -14.278 1.00 . A A . 25 LYS CG 1 1 20 34940 1 1 25 LYS H H -19.051 -6.074 -17.578 1.00 . A A . 25 LYS H 1 1 20 34941 1 1 25 LYS HA H -20.045 -3.495 -16.880 1.00 . A A . 25 LYS HA 1 1 20 34942 1 1 25 LYS HB2 H -20.039 -5.687 -15.492 1.00 . A A . 25 LYS HB2 1 1 20 34943 1 1 25 LYS HB3 H -18.406 -5.216 -15.043 1.00 . A A . 25 LYS HB3 1 1 20 34944 1 1 25 LYS HD2 H -21.728 -5.082 -14.424 1.00 . A A . 25 LYS HD2 1 1 20 34945 1 1 25 LYS HD3 H -20.913 -5.205 -12.863 1.00 . A A . 25 LYS HD3 1 1 20 34946 1 1 25 LYS HE2 H -21.513 -2.807 -12.463 1.00 . A A . 25 LYS HE2 1 1 20 34947 1 1 25 LYS HE3 H -22.486 -2.866 -13.933 1.00 . A A . 25 LYS HE3 1 1 20 34948 1 1 25 LYS HG2 H -19.185 -3.834 -13.503 1.00 . A A . 25 LYS HG2 1 1 20 34949 1 1 25 LYS HG3 H -20.160 -2.985 -14.705 1.00 . A A . 25 LYS HG3 1 1 20 34950 1 1 25 LYS HZ1 H -24.133 -3.630 -12.686 1.00 . A A . 25 LYS HZ1 1 1 20 34951 1 1 25 LYS HZ2 H -23.135 -3.771 -11.327 1.00 . A A . 25 LYS HZ2 1 1 20 34952 1 1 25 LYS HZ3 H -23.249 -5.049 -12.428 1.00 . A A . 25 LYS HZ3 1 1 20 34953 1 1 25 LYS N N -19.173 -5.126 -17.796 1.00 . A A . 25 LYS N 1 1 20 34954 1 1 25 LYS NZ N -23.233 -4.014 -12.333 1.00 . A A . 25 LYS NZ 1 1 20 34955 1 1 25 LYS O O -17.962 -2.111 -16.426 1.00 . A A . 25 LYS O 1 1 20 34956 1 1 26 TRP C C -15.325 -2.408 -15.801 1.00 . A A . 26 TRP C 1 1 20 34957 1 1 26 TRP CA C -15.518 -3.256 -17.053 1.00 . A A . 26 TRP CA 1 1 20 34958 1 1 26 TRP CB C -15.417 -2.377 -18.300 1.00 . A A . 26 TRP CB 1 1 20 34959 1 1 26 TRP CD1 C -13.114 -1.276 -18.067 1.00 . A A . 26 TRP CD1 1 1 20 34960 1 1 26 TRP CD2 C -14.831 0.162 -18.023 1.00 . A A . 26 TRP CD2 1 1 20 34961 1 1 26 TRP CE2 C -13.632 0.889 -17.887 1.00 . A A . 26 TRP CE2 1 1 20 34962 1 1 26 TRP CE3 C -16.044 0.856 -18.025 1.00 . A A . 26 TRP CE3 1 1 20 34963 1 1 26 TRP CG C -14.477 -1.221 -18.137 1.00 . A A . 26 TRP CG 1 1 20 34964 1 1 26 TRP CH2 C -14.816 2.929 -17.757 1.00 . A A . 26 TRP CH2 1 1 20 34965 1 1 26 TRP CZ2 C -13.614 2.274 -17.752 1.00 . A A . 26 TRP CZ2 1 1 20 34966 1 1 26 TRP CZ3 C -16.024 2.232 -17.891 1.00 . A A . 26 TRP CZ3 1 1 20 34967 1 1 26 TRP H H -16.839 -4.900 -17.238 1.00 . A A . 26 TRP H 1 1 20 34968 1 1 26 TRP HA H -14.742 -4.007 -17.088 1.00 . A A . 26 TRP HA 1 1 20 34969 1 1 26 TRP HB2 H -15.068 -2.976 -19.128 1.00 . A A . 26 TRP HB2 1 1 20 34970 1 1 26 TRP HB3 H -16.395 -1.982 -18.533 1.00 . A A . 26 TRP HB3 1 1 20 34971 1 1 26 TRP HD1 H -12.539 -2.188 -18.121 1.00 . A A . 26 TRP HD1 1 1 20 34972 1 1 26 TRP HE1 H -11.648 0.211 -17.841 1.00 . A A . 26 TRP HE1 1 1 20 34973 1 1 26 TRP HE3 H -16.985 0.337 -18.127 1.00 . A A . 26 TRP HE3 1 1 20 34974 1 1 26 TRP HH2 H -14.847 4.003 -17.655 1.00 . A A . 26 TRP HH2 1 1 20 34975 1 1 26 TRP HZ2 H -12.691 2.826 -17.649 1.00 . A A . 26 TRP HZ2 1 1 20 34976 1 1 26 TRP HZ3 H -16.951 2.786 -17.890 1.00 . A A . 26 TRP HZ3 1 1 20 34977 1 1 26 TRP N N -16.804 -3.945 -17.022 1.00 . A A . 26 TRP N 1 1 20 34978 1 1 26 TRP NE1 N -12.600 -0.011 -17.915 1.00 . A A . 26 TRP NE1 1 1 20 34979 1 1 26 TRP O O -15.751 -1.254 -15.750 1.00 . A A . 26 TRP O 1 1 20 34980 1 1 27 ILE C C -12.949 -1.955 -13.382 1.00 . A A . 27 ILE C 1 1 20 34981 1 1 27 ILE CA C -14.430 -2.282 -13.542 1.00 . A A . 27 ILE CA 1 1 20 34982 1 1 27 ILE CB C -14.896 -3.107 -12.328 1.00 . A A . 27 ILE CB 1 1 20 34983 1 1 27 ILE CD1 C -15.711 -5.336 -13.248 1.00 . A A . 27 ILE CD1 1 1 20 34984 1 1 27 ILE CG1 C -16.097 -3.977 -12.706 1.00 . A A . 27 ILE CG1 1 1 20 34985 1 1 27 ILE CG2 C -15.245 -2.189 -11.166 1.00 . A A . 27 ILE CG2 1 1 20 34986 1 1 27 ILE H H -14.365 -3.909 -14.894 1.00 . A A . 27 ILE H 1 1 20 34987 1 1 27 ILE HA H -14.992 -1.359 -13.562 1.00 . A A . 27 ILE HA 1 1 20 34988 1 1 27 ILE HB H -14.081 -3.744 -12.020 1.00 . A A . 27 ILE HB 1 1 20 34989 1 1 27 ILE HD11 H -16.453 -6.064 -12.953 1.00 . A A . 27 ILE HD11 1 1 20 34990 1 1 27 ILE HD12 H -15.660 -5.293 -14.326 1.00 . A A . 27 ILE HD12 1 1 20 34991 1 1 27 ILE HD13 H -14.749 -5.622 -12.852 1.00 . A A . 27 ILE HD13 1 1 20 34992 1 1 27 ILE HG12 H -16.711 -4.131 -11.833 1.00 . A A . 27 ILE HG12 1 1 20 34993 1 1 27 ILE HG13 H -16.676 -3.469 -13.463 1.00 . A A . 27 ILE HG13 1 1 20 34994 1 1 27 ILE HG21 H -14.477 -1.438 -11.057 1.00 . A A . 27 ILE HG21 1 1 20 34995 1 1 27 ILE HG22 H -16.192 -1.708 -11.360 1.00 . A A . 27 ILE HG22 1 1 20 34996 1 1 27 ILE HG23 H -15.314 -2.768 -10.257 1.00 . A A . 27 ILE HG23 1 1 20 34997 1 1 27 ILE N N -14.680 -2.987 -14.793 1.00 . A A . 27 ILE N 1 1 20 34998 1 1 27 ILE O O -12.091 -2.827 -13.517 1.00 . A A . 27 ILE O 1 1 20 34999 1 1 28 VAL C C -11.004 0.110 -11.453 1.00 . A A . 28 VAL C 1 1 20 35000 1 1 28 VAL CA C -11.279 -0.248 -12.909 1.00 . A A . 28 VAL CA 1 1 20 35001 1 1 28 VAL CB C -10.959 0.970 -13.795 1.00 . A A . 28 VAL CB 1 1 20 35002 1 1 28 VAL CG1 C -9.455 1.136 -13.954 1.00 . A A . 28 VAL CG1 1 1 20 35003 1 1 28 VAL CG2 C -11.635 0.834 -15.152 1.00 . A A . 28 VAL CG2 1 1 20 35004 1 1 28 VAL H H -13.383 -0.041 -12.996 1.00 . A A . 28 VAL H 1 1 20 35005 1 1 28 VAL HA H -10.626 -1.059 -13.200 1.00 . A A . 28 VAL HA 1 1 20 35006 1 1 28 VAL HB H -11.347 1.854 -13.311 1.00 . A A . 28 VAL HB 1 1 20 35007 1 1 28 VAL HG11 H -9.151 0.753 -14.917 1.00 . A A . 28 VAL HG11 1 1 20 35008 1 1 28 VAL HG12 H -9.199 2.183 -13.884 1.00 . A A . 28 VAL HG12 1 1 20 35009 1 1 28 VAL HG13 H -8.949 0.588 -13.173 1.00 . A A . 28 VAL HG13 1 1 20 35010 1 1 28 VAL HG21 H -12.707 0.853 -15.024 1.00 . A A . 28 VAL HG21 1 1 20 35011 1 1 28 VAL HG22 H -11.332 1.653 -15.787 1.00 . A A . 28 VAL HG22 1 1 20 35012 1 1 28 VAL HG23 H -11.344 -0.102 -15.607 1.00 . A A . 28 VAL HG23 1 1 20 35013 1 1 28 VAL N N -12.656 -0.691 -13.091 1.00 . A A . 28 VAL N 1 1 20 35014 1 1 28 VAL O O -11.433 1.158 -10.969 1.00 . A A . 28 VAL O 1 1 20 35015 1 1 29 PHE C C -8.575 0.093 -9.219 1.00 . A A . 29 PHE C 1 1 20 35016 1 1 29 PHE CA C -9.955 -0.543 -9.357 1.00 . A A . 29 PHE CA 1 1 20 35017 1 1 29 PHE CB C -9.999 -1.863 -8.583 1.00 . A A . 29 PHE CB 1 1 20 35018 1 1 29 PHE CD1 C -9.474 -3.628 -10.289 1.00 . A A . 29 PHE CD1 1 1 20 35019 1 1 29 PHE CD2 C -7.885 -3.215 -8.559 1.00 . A A . 29 PHE CD2 1 1 20 35020 1 1 29 PHE CE1 C -8.651 -4.604 -10.816 1.00 . A A . 29 PHE CE1 1 1 20 35021 1 1 29 PHE CE2 C -7.057 -4.190 -9.083 1.00 . A A . 29 PHE CE2 1 1 20 35022 1 1 29 PHE CG C -9.102 -2.923 -9.155 1.00 . A A . 29 PHE CG 1 1 20 35023 1 1 29 PHE CZ C -7.440 -4.885 -10.213 1.00 . A A . 29 PHE CZ 1 1 20 35024 1 1 29 PHE H H -9.973 -1.584 -11.200 1.00 . A A . 29 PHE H 1 1 20 35025 1 1 29 PHE HA H -10.691 0.130 -8.946 1.00 . A A . 29 PHE HA 1 1 20 35026 1 1 29 PHE HB2 H -9.694 -1.685 -7.563 1.00 . A A . 29 PHE HB2 1 1 20 35027 1 1 29 PHE HB3 H -11.010 -2.242 -8.591 1.00 . A A . 29 PHE HB3 1 1 20 35028 1 1 29 PHE HD1 H -10.420 -3.409 -10.762 1.00 . A A . 29 PHE HD1 1 1 20 35029 1 1 29 PHE HD2 H -7.585 -2.671 -7.675 1.00 . A A . 29 PHE HD2 1 1 20 35030 1 1 29 PHE HE1 H -8.952 -5.146 -11.700 1.00 . A A . 29 PHE HE1 1 1 20 35031 1 1 29 PHE HE2 H -6.111 -4.407 -8.608 1.00 . A A . 29 PHE HE2 1 1 20 35032 1 1 29 PHE HZ H -6.795 -5.647 -10.623 1.00 . A A . 29 PHE HZ 1 1 20 35033 1 1 29 PHE N N -10.287 -0.767 -10.759 1.00 . A A . 29 PHE N 1 1 20 35034 1 1 29 PHE O O -7.739 -0.007 -10.117 1.00 . A A . 29 PHE O 1 1 20 35035 1 1 30 LYS C C -6.663 1.253 -6.366 1.00 . A A . 30 LYS C 1 1 20 35036 1 1 30 LYS CA C -7.066 1.404 -7.829 1.00 . A A . 30 LYS CA 1 1 20 35037 1 1 30 LYS CB C -7.145 2.887 -8.197 1.00 . A A . 30 LYS CB 1 1 20 35038 1 1 30 LYS CD C -7.099 4.413 -6.201 1.00 . A A . 30 LYS CD 1 1 20 35039 1 1 30 LYS CE C -6.279 4.561 -4.929 1.00 . A A . 30 LYS CE 1 1 20 35040 1 1 30 LYS CG C -6.285 3.779 -7.317 1.00 . A A . 30 LYS CG 1 1 20 35041 1 1 30 LYS H H -9.049 0.796 -7.408 1.00 . A A . 30 LYS H 1 1 20 35042 1 1 30 LYS HA H -6.319 0.928 -8.446 1.00 . A A . 30 LYS HA 1 1 20 35043 1 1 30 LYS HB2 H -6.824 3.010 -9.220 1.00 . A A . 30 LYS HB2 1 1 20 35044 1 1 30 LYS HB3 H -8.172 3.213 -8.109 1.00 . A A . 30 LYS HB3 1 1 20 35045 1 1 30 LYS HD2 H -7.429 5.391 -6.519 1.00 . A A . 30 LYS HD2 1 1 20 35046 1 1 30 LYS HD3 H -7.958 3.790 -5.996 1.00 . A A . 30 LYS HD3 1 1 20 35047 1 1 30 LYS HE2 H -6.878 5.067 -4.187 1.00 . A A . 30 LYS HE2 1 1 20 35048 1 1 30 LYS HE3 H -6.017 3.577 -4.569 1.00 . A A . 30 LYS HE3 1 1 20 35049 1 1 30 LYS HG2 H -5.497 3.185 -6.880 1.00 . A A . 30 LYS HG2 1 1 20 35050 1 1 30 LYS HG3 H -5.854 4.561 -7.926 1.00 . A A . 30 LYS HG3 1 1 20 35051 1 1 30 LYS HZ1 H -4.952 5.599 -6.164 1.00 . A A . 30 LYS HZ1 1 1 20 35052 1 1 30 LYS HZ2 H -4.202 4.774 -4.892 1.00 . A A . 30 LYS HZ2 1 1 20 35053 1 1 30 LYS HZ3 H -5.043 6.209 -4.589 1.00 . A A . 30 LYS HZ3 1 1 20 35054 1 1 30 LYS N N -8.343 0.750 -8.087 1.00 . A A . 30 LYS N 1 1 20 35055 1 1 30 LYS NZ N -5.032 5.340 -5.160 1.00 . A A . 30 LYS NZ 1 1 20 35056 1 1 30 LYS O O -7.402 1.651 -5.465 1.00 . A A . 30 LYS O 1 1 20 35057 1 1 31 ILE C C -4.369 1.755 -4.230 1.00 . A A . 31 ILE C 1 1 20 35058 1 1 31 ILE CA C -4.987 0.476 -4.782 1.00 . A A . 31 ILE CA 1 1 20 35059 1 1 31 ILE CB C -3.939 -0.651 -4.731 1.00 . A A . 31 ILE CB 1 1 20 35060 1 1 31 ILE CD1 C -1.558 0.222 -4.513 1.00 . A A . 31 ILE CD1 1 1 20 35061 1 1 31 ILE CG1 C -2.659 -0.220 -5.451 1.00 . A A . 31 ILE CG1 1 1 20 35062 1 1 31 ILE CG2 C -4.498 -1.924 -5.350 1.00 . A A . 31 ILE CG2 1 1 20 35063 1 1 31 ILE H H -4.945 0.380 -6.896 1.00 . A A . 31 ILE H 1 1 20 35064 1 1 31 ILE HA H -5.822 0.192 -4.157 1.00 . A A . 31 ILE HA 1 1 20 35065 1 1 31 ILE HB H -3.711 -0.854 -3.696 1.00 . A A . 31 ILE HB 1 1 20 35066 1 1 31 ILE HD11 H -1.412 1.289 -4.607 1.00 . A A . 31 ILE HD11 1 1 20 35067 1 1 31 ILE HD12 H -1.835 -0.013 -3.496 1.00 . A A . 31 ILE HD12 1 1 20 35068 1 1 31 ILE HD13 H -0.642 -0.290 -4.765 1.00 . A A . 31 ILE HD13 1 1 20 35069 1 1 31 ILE HG12 H -2.285 -1.047 -6.034 1.00 . A A . 31 ILE HG12 1 1 20 35070 1 1 31 ILE HG13 H -2.887 0.606 -6.110 1.00 . A A . 31 ILE HG13 1 1 20 35071 1 1 31 ILE HG21 H -4.476 -2.719 -4.620 1.00 . A A . 31 ILE HG21 1 1 20 35072 1 1 31 ILE HG22 H -5.517 -1.753 -5.664 1.00 . A A . 31 ILE HG22 1 1 20 35073 1 1 31 ILE HG23 H -3.900 -2.202 -6.205 1.00 . A A . 31 ILE HG23 1 1 20 35074 1 1 31 ILE N N -5.488 0.676 -6.137 1.00 . A A . 31 ILE N 1 1 20 35075 1 1 31 ILE O O -3.537 2.385 -4.881 1.00 . A A . 31 ILE O 1 1 20 35076 1 1 32 GLU C C -3.153 2.995 -1.397 1.00 . A A . 32 GLU C 1 1 20 35077 1 1 32 GLU CA C -4.267 3.336 -2.382 1.00 . A A . 32 GLU CA 1 1 20 35078 1 1 32 GLU CB C -5.393 4.077 -1.659 1.00 . A A . 32 GLU CB 1 1 20 35079 1 1 32 GLU CD C -6.711 6.209 -1.974 1.00 . A A . 32 GLU CD 1 1 20 35080 1 1 32 GLU CG C -5.336 5.586 -1.827 1.00 . A A . 32 GLU CG 1 1 20 35081 1 1 32 GLU H H -5.447 1.587 -2.553 1.00 . A A . 32 GLU H 1 1 20 35082 1 1 32 GLU HA H -3.865 3.976 -3.153 1.00 . A A . 32 GLU HA 1 1 20 35083 1 1 32 GLU HB2 H -6.341 3.728 -2.041 1.00 . A A . 32 GLU HB2 1 1 20 35084 1 1 32 GLU HB3 H -5.336 3.851 -0.604 1.00 . A A . 32 GLU HB3 1 1 20 35085 1 1 32 GLU HG2 H -4.855 6.014 -0.961 1.00 . A A . 32 GLU HG2 1 1 20 35086 1 1 32 GLU HG3 H -4.757 5.815 -2.710 1.00 . A A . 32 GLU HG3 1 1 20 35087 1 1 32 GLU N N -4.781 2.132 -3.023 1.00 . A A . 32 GLU N 1 1 20 35088 1 1 32 GLU O O -2.617 1.888 -1.410 1.00 . A A . 32 GLU O 1 1 20 35089 1 1 32 GLU OE1 O -7.703 5.550 -1.598 1.00 . A A . 32 GLU OE1 1 1 20 35090 1 1 32 GLU OE2 O -6.795 7.354 -2.463 1.00 . A A . 32 GLU OE2 1 1 20 35091 1 1 33 ASN C C -2.151 2.674 1.447 1.00 . A A . 33 ASN C 1 1 20 35092 1 1 33 ASN CA C -1.758 3.758 0.447 1.00 . A A . 33 ASN CA 1 1 20 35093 1 1 33 ASN CB C -1.470 5.067 1.183 1.00 . A A . 33 ASN CB 1 1 20 35094 1 1 33 ASN CG C -0.860 6.118 0.276 1.00 . A A . 33 ASN CG 1 1 20 35095 1 1 33 ASN H H -3.273 4.818 -0.584 1.00 . A A . 33 ASN H 1 1 20 35096 1 1 33 ASN HA H -0.866 3.444 -0.074 1.00 . A A . 33 ASN HA 1 1 20 35097 1 1 33 ASN HB2 H -2.394 5.458 1.584 1.00 . A A . 33 ASN HB2 1 1 20 35098 1 1 33 ASN HB3 H -0.784 4.875 1.994 1.00 . A A . 33 ASN HB3 1 1 20 35099 1 1 33 ASN HD21 H -0.229 7.150 1.855 1.00 . A A . 33 ASN HD21 1 1 20 35100 1 1 33 ASN HD22 H 0.152 7.829 0.313 1.00 . A A . 33 ASN HD22 1 1 20 35101 1 1 33 ASN N N -2.809 3.955 -0.545 1.00 . A A . 33 ASN N 1 1 20 35102 1 1 33 ASN ND2 N -0.251 7.135 0.875 1.00 . A A . 33 ASN ND2 1 1 20 35103 1 1 33 ASN O O -2.725 2.962 2.498 1.00 . A A . 33 ASN O 1 1 20 35104 1 1 33 ASN OD1 O -0.936 6.017 -0.949 1.00 . A A . 33 ASN OD1 1 1 20 35105 1 1 34 THR C C -3.662 0.068 2.049 1.00 . A A . 34 THR C 1 1 20 35106 1 1 34 THR CA C -2.157 0.300 1.981 1.00 . A A . 34 THR CA 1 1 20 35107 1 1 34 THR CB C -1.617 0.518 3.407 1.00 . A A . 34 THR CB 1 1 20 35108 1 1 34 THR CG2 C -1.094 -0.785 3.993 1.00 . A A . 34 THR CG2 1 1 20 35109 1 1 34 THR H H -1.380 1.261 0.262 1.00 . A A . 34 THR H 1 1 20 35110 1 1 34 THR HA H -1.685 -0.581 1.571 1.00 . A A . 34 THR HA 1 1 20 35111 1 1 34 THR HB H -2.424 0.878 4.030 1.00 . A A . 34 THR HB 1 1 20 35112 1 1 34 THR HG1 H -0.218 1.602 4.278 1.00 . A A . 34 THR HG1 1 1 20 35113 1 1 34 THR HG21 H -0.658 -0.593 4.962 1.00 . A A . 34 THR HG21 1 1 20 35114 1 1 34 THR HG22 H -0.344 -1.200 3.336 1.00 . A A . 34 THR HG22 1 1 20 35115 1 1 34 THR HG23 H -1.909 -1.485 4.097 1.00 . A A . 34 THR HG23 1 1 20 35116 1 1 34 THR N N -1.837 1.426 1.113 1.00 . A A . 34 THR N 1 1 20 35117 1 1 34 THR O O -4.233 -0.053 3.133 1.00 . A A . 34 THR O 1 1 20 35118 1 1 34 THR OG1 O -0.569 1.494 3.390 1.00 . A A . 34 THR OG1 1 1 20 35119 1 1 35 LYS C C -6.190 -0.386 -0.635 1.00 . A A . 35 LYS C 1 1 20 35120 1 1 35 LYS CA C -5.739 -0.212 0.812 1.00 . A A . 35 LYS CA 1 1 20 35121 1 1 35 LYS CB C -6.487 0.959 1.453 1.00 . A A . 35 LYS CB 1 1 20 35122 1 1 35 LYS CD C -8.227 -0.560 2.441 1.00 . A A . 35 LYS CD 1 1 20 35123 1 1 35 LYS CE C -7.558 -0.496 3.805 1.00 . A A . 35 LYS CE 1 1 20 35124 1 1 35 LYS CG C -7.974 0.704 1.636 1.00 . A A . 35 LYS CG 1 1 20 35125 1 1 35 LYS H H -3.789 0.111 0.054 1.00 . A A . 35 LYS H 1 1 20 35126 1 1 35 LYS HA H -5.966 -1.115 1.358 1.00 . A A . 35 LYS HA 1 1 20 35127 1 1 35 LYS HB2 H -6.056 1.159 2.423 1.00 . A A . 35 LYS HB2 1 1 20 35128 1 1 35 LYS HB3 H -6.368 1.832 0.828 1.00 . A A . 35 LYS HB3 1 1 20 35129 1 1 35 LYS HD2 H -9.292 -0.680 2.580 1.00 . A A . 35 LYS HD2 1 1 20 35130 1 1 35 LYS HD3 H -7.836 -1.408 1.896 1.00 . A A . 35 LYS HD3 1 1 20 35131 1 1 35 LYS HE2 H -7.814 -1.386 4.359 1.00 . A A . 35 LYS HE2 1 1 20 35132 1 1 35 LYS HE3 H -6.488 -0.455 3.664 1.00 . A A . 35 LYS HE3 1 1 20 35133 1 1 35 LYS HG2 H -8.412 1.543 2.156 1.00 . A A . 35 LYS HG2 1 1 20 35134 1 1 35 LYS HG3 H -8.434 0.599 0.664 1.00 . A A . 35 LYS HG3 1 1 20 35135 1 1 35 LYS HZ1 H -7.610 0.656 5.547 1.00 . A A . 35 LYS HZ1 1 1 20 35136 1 1 35 LYS HZ2 H -9.029 0.737 4.628 1.00 . A A . 35 LYS HZ2 1 1 20 35137 1 1 35 LYS HZ3 H -7.644 1.567 4.122 1.00 . A A . 35 LYS HZ3 1 1 20 35138 1 1 35 LYS N N -4.300 0.007 0.885 1.00 . A A . 35 LYS N 1 1 20 35139 1 1 35 LYS NZ N -7.990 0.700 4.580 1.00 . A A . 35 LYS NZ 1 1 20 35140 1 1 35 LYS O O -5.473 -0.018 -1.566 1.00 . A A . 35 LYS O 1 1 20 35141 1 1 36 ILE C C -9.274 -0.469 -2.313 1.00 . A A . 36 ILE C 1 1 20 35142 1 1 36 ILE CA C -7.927 -1.166 -2.149 1.00 . A A . 36 ILE CA 1 1 20 35143 1 1 36 ILE CB C -8.098 -2.667 -2.448 1.00 . A A . 36 ILE CB 1 1 20 35144 1 1 36 ILE CD1 C -6.774 -4.788 -1.974 1.00 . A A . 36 ILE CD1 1 1 20 35145 1 1 36 ILE CG1 C -6.736 -3.362 -2.477 1.00 . A A . 36 ILE CG1 1 1 20 35146 1 1 36 ILE CG2 C -8.828 -2.865 -3.768 1.00 . A A . 36 ILE CG2 1 1 20 35147 1 1 36 ILE H H -7.905 -1.218 -0.034 1.00 . A A . 36 ILE H 1 1 20 35148 1 1 36 ILE HA H -7.232 -0.753 -2.866 1.00 . A A . 36 ILE HA 1 1 20 35149 1 1 36 ILE HB H -8.699 -3.101 -1.663 1.00 . A A . 36 ILE HB 1 1 20 35150 1 1 36 ILE HD11 H -6.354 -4.830 -0.978 1.00 . A A . 36 ILE HD11 1 1 20 35151 1 1 36 ILE HD12 H -7.797 -5.133 -1.946 1.00 . A A . 36 ILE HD12 1 1 20 35152 1 1 36 ILE HD13 H -6.197 -5.418 -2.633 1.00 . A A . 36 ILE HD13 1 1 20 35153 1 1 36 ILE HG12 H -6.368 -3.378 -3.490 1.00 . A A . 36 ILE HG12 1 1 20 35154 1 1 36 ILE HG13 H -6.045 -2.809 -1.857 1.00 . A A . 36 ILE HG13 1 1 20 35155 1 1 36 ILE HG21 H -8.869 -3.918 -4.002 1.00 . A A . 36 ILE HG21 1 1 20 35156 1 1 36 ILE HG22 H -9.832 -2.476 -3.685 1.00 . A A . 36 ILE HG22 1 1 20 35157 1 1 36 ILE HG23 H -8.302 -2.342 -4.552 1.00 . A A . 36 ILE HG23 1 1 20 35158 1 1 36 ILE N N -7.381 -0.946 -0.816 1.00 . A A . 36 ILE N 1 1 20 35159 1 1 36 ILE O O -10.056 -0.376 -1.366 1.00 . A A . 36 ILE O 1 1 20 35160 1 1 37 VAL C C -11.121 0.643 -5.299 1.00 . A A . 37 VAL C 1 1 20 35161 1 1 37 VAL CA C -10.794 0.701 -3.811 1.00 . A A . 37 VAL CA 1 1 20 35162 1 1 37 VAL CB C -10.745 2.174 -3.364 1.00 . A A . 37 VAL CB 1 1 20 35163 1 1 37 VAL CG1 C -10.946 2.284 -1.860 1.00 . A A . 37 VAL CG1 1 1 20 35164 1 1 37 VAL CG2 C -9.430 2.814 -3.782 1.00 . A A . 37 VAL CG2 1 1 20 35165 1 1 37 VAL H H -8.878 -0.090 -4.235 1.00 . A A . 37 VAL H 1 1 20 35166 1 1 37 VAL HA H -11.581 0.206 -3.260 1.00 . A A . 37 VAL HA 1 1 20 35167 1 1 37 VAL HB H -11.550 2.704 -3.852 1.00 . A A . 37 VAL HB 1 1 20 35168 1 1 37 VAL HG11 H -11.637 1.520 -1.533 1.00 . A A . 37 VAL HG11 1 1 20 35169 1 1 37 VAL HG12 H -9.998 2.151 -1.359 1.00 . A A . 37 VAL HG12 1 1 20 35170 1 1 37 VAL HG13 H -11.347 3.257 -1.621 1.00 . A A . 37 VAL HG13 1 1 20 35171 1 1 37 VAL HG21 H -9.331 2.766 -4.856 1.00 . A A . 37 VAL HG21 1 1 20 35172 1 1 37 VAL HG22 H -9.415 3.846 -3.464 1.00 . A A . 37 VAL HG22 1 1 20 35173 1 1 37 VAL HG23 H -8.609 2.283 -3.322 1.00 . A A . 37 VAL HG23 1 1 20 35174 1 1 37 VAL N N -9.540 0.016 -3.521 1.00 . A A . 37 VAL N 1 1 20 35175 1 1 37 VAL O O -10.281 0.269 -6.116 1.00 . A A . 37 VAL O 1 1 20 35176 1 1 38 VAL C C -12.893 2.427 -7.585 1.00 . A A . 38 VAL C 1 1 20 35177 1 1 38 VAL CA C -12.788 1.010 -7.034 1.00 . A A . 38 VAL CA 1 1 20 35178 1 1 38 VAL CB C -14.151 0.308 -7.189 1.00 . A A . 38 VAL CB 1 1 20 35179 1 1 38 VAL CG1 C -15.157 0.872 -6.198 1.00 . A A . 38 VAL CG1 1 1 20 35180 1 1 38 VAL CG2 C -14.661 0.446 -8.616 1.00 . A A . 38 VAL CG2 1 1 20 35181 1 1 38 VAL H H -12.975 1.306 -4.947 1.00 . A A . 38 VAL H 1 1 20 35182 1 1 38 VAL HA H -12.058 0.463 -7.612 1.00 . A A . 38 VAL HA 1 1 20 35183 1 1 38 VAL HB H -14.018 -0.742 -6.976 1.00 . A A . 38 VAL HB 1 1 20 35184 1 1 38 VAL HG11 H -15.255 1.937 -6.350 1.00 . A A . 38 VAL HG11 1 1 20 35185 1 1 38 VAL HG12 H -16.115 0.396 -6.347 1.00 . A A . 38 VAL HG12 1 1 20 35186 1 1 38 VAL HG13 H -14.814 0.684 -5.191 1.00 . A A . 38 VAL HG13 1 1 20 35187 1 1 38 VAL HG21 H -15.073 1.434 -8.758 1.00 . A A . 38 VAL HG21 1 1 20 35188 1 1 38 VAL HG22 H -13.845 0.292 -9.305 1.00 . A A . 38 VAL HG22 1 1 20 35189 1 1 38 VAL HG23 H -15.429 -0.293 -8.797 1.00 . A A . 38 VAL HG23 1 1 20 35190 1 1 38 VAL N N -12.349 1.017 -5.644 1.00 . A A . 38 VAL N 1 1 20 35191 1 1 38 VAL O O -13.297 3.350 -6.878 1.00 . A A . 38 VAL O 1 1 20 35192 1 1 39 GLU C C -13.709 3.954 -10.524 1.00 . A A . 39 GLU C 1 1 20 35193 1 1 39 GLU CA C -12.580 3.899 -9.498 1.00 . A A . 39 GLU CA 1 1 20 35194 1 1 39 GLU CB C -11.245 4.213 -10.175 1.00 . A A . 39 GLU CB 1 1 20 35195 1 1 39 GLU CD C -10.121 5.965 -8.743 1.00 . A A . 39 GLU CD 1 1 20 35196 1 1 39 GLU CG C -10.123 4.518 -9.197 1.00 . A A . 39 GLU CG 1 1 20 35197 1 1 39 GLU H H -12.214 1.819 -9.365 1.00 . A A . 39 GLU H 1 1 20 35198 1 1 39 GLU HA H -12.769 4.639 -8.734 1.00 . A A . 39 GLU HA 1 1 20 35199 1 1 39 GLU HB2 H -10.951 3.364 -10.775 1.00 . A A . 39 GLU HB2 1 1 20 35200 1 1 39 GLU HB3 H -11.374 5.070 -10.819 1.00 . A A . 39 GLU HB3 1 1 20 35201 1 1 39 GLU HG2 H -10.237 3.885 -8.329 1.00 . A A . 39 GLU HG2 1 1 20 35202 1 1 39 GLU HG3 H -9.178 4.304 -9.674 1.00 . A A . 39 GLU HG3 1 1 20 35203 1 1 39 GLU N N -12.527 2.593 -8.852 1.00 . A A . 39 GLU N 1 1 20 35204 1 1 39 GLU O O -14.545 4.857 -10.497 1.00 . A A . 39 GLU O 1 1 20 35205 1 1 39 GLU OE1 O -10.577 6.830 -9.520 1.00 . A A . 39 GLU OE1 1 1 20 35206 1 1 39 GLU OE2 O -9.664 6.232 -7.613 1.00 . A A . 39 GLU OE2 1 1 20 35207 1 1 40 LYS C C -15.606 1.664 -12.304 1.00 . A A . 40 LYS C 1 1 20 35208 1 1 40 LYS CA C -14.749 2.915 -12.464 1.00 . A A . 40 LYS CA 1 1 20 35209 1 1 40 LYS CB C -14.103 2.930 -13.851 1.00 . A A . 40 LYS CB 1 1 20 35210 1 1 40 LYS CD C -12.950 5.144 -13.568 1.00 . A A . 40 LYS CD 1 1 20 35211 1 1 40 LYS CE C -11.591 4.471 -13.457 1.00 . A A . 40 LYS CE 1 1 20 35212 1 1 40 LYS CG C -13.909 4.326 -14.418 1.00 . A A . 40 LYS CG 1 1 20 35213 1 1 40 LYS H H -13.031 2.289 -11.399 1.00 . A A . 40 LYS H 1 1 20 35214 1 1 40 LYS HA H -15.381 3.785 -12.362 1.00 . A A . 40 LYS HA 1 1 20 35215 1 1 40 LYS HB2 H -13.137 2.451 -13.790 1.00 . A A . 40 LYS HB2 1 1 20 35216 1 1 40 LYS HB3 H -14.729 2.372 -14.533 1.00 . A A . 40 LYS HB3 1 1 20 35217 1 1 40 LYS HD2 H -12.822 6.116 -14.020 1.00 . A A . 40 LYS HD2 1 1 20 35218 1 1 40 LYS HD3 H -13.368 5.257 -12.578 1.00 . A A . 40 LYS HD3 1 1 20 35219 1 1 40 LYS HE2 H -11.636 3.723 -12.681 1.00 . A A . 40 LYS HE2 1 1 20 35220 1 1 40 LYS HE3 H -11.360 3.997 -14.400 1.00 . A A . 40 LYS HE3 1 1 20 35221 1 1 40 LYS HG2 H -13.509 4.247 -15.417 1.00 . A A . 40 LYS HG2 1 1 20 35222 1 1 40 LYS HG3 H -14.866 4.828 -14.449 1.00 . A A . 40 LYS HG3 1 1 20 35223 1 1 40 LYS HZ1 H -10.183 5.918 -13.994 1.00 . A A . 40 LYS HZ1 1 1 20 35224 1 1 40 LYS HZ2 H -9.712 4.956 -12.684 1.00 . A A . 40 LYS HZ2 1 1 20 35225 1 1 40 LYS HZ3 H -10.874 6.166 -12.470 1.00 . A A . 40 LYS HZ3 1 1 20 35226 1 1 40 LYS N N -13.725 2.981 -11.429 1.00 . A A . 40 LYS N 1 1 20 35227 1 1 40 LYS NZ N -10.515 5.446 -13.129 1.00 . A A . 40 LYS NZ 1 1 20 35228 1 1 40 LYS O O -15.115 0.613 -11.891 1.00 . A A . 40 LYS O 1 1 20 35229 1 1 41 ASP C C -19.191 1.040 -13.058 1.00 . A A . 41 ASP C 1 1 20 35230 1 1 41 ASP CA C -17.811 0.660 -12.529 1.00 . A A . 41 ASP CA 1 1 20 35231 1 1 41 ASP CB C -17.919 0.194 -11.076 1.00 . A A . 41 ASP CB 1 1 20 35232 1 1 41 ASP CG C -18.655 1.190 -10.202 1.00 . A A . 41 ASP CG 1 1 20 35233 1 1 41 ASP H H -17.219 2.647 -12.957 1.00 . A A . 41 ASP H 1 1 20 35234 1 1 41 ASP HA H -17.421 -0.149 -13.128 1.00 . A A . 41 ASP HA 1 1 20 35235 1 1 41 ASP HB2 H -18.450 -0.746 -11.044 1.00 . A A . 41 ASP HB2 1 1 20 35236 1 1 41 ASP HB3 H -16.926 0.055 -10.675 1.00 . A A . 41 ASP HB3 1 1 20 35237 1 1 41 ASP N N -16.887 1.783 -12.634 1.00 . A A . 41 ASP N 1 1 20 35238 1 1 41 ASP O O -19.778 2.034 -12.632 1.00 . A A . 41 ASP O 1 1 20 35239 1 1 41 ASP OD1 O -18.050 2.220 -9.837 1.00 . A A . 41 ASP OD1 1 1 20 35240 1 1 41 ASP OD2 O -19.837 0.940 -9.882 1.00 . A A . 41 ASP OD2 1 1 20 35241 1 1 42 GLY C C -20.992 0.493 -16.078 1.00 . A A . 42 GLY C 1 1 20 35242 1 1 42 GLY CA C -21.009 0.512 -14.562 1.00 . A A . 42 GLY CA 1 1 20 35243 1 1 42 GLY H H -19.189 -0.537 -14.291 1.00 . A A . 42 GLY H 1 1 20 35244 1 1 42 GLY HA2 H -21.705 -0.234 -14.210 1.00 . A A . 42 GLY HA2 1 1 20 35245 1 1 42 GLY HA3 H -21.340 1.485 -14.230 1.00 . A A . 42 GLY HA3 1 1 20 35246 1 1 42 GLY N N -19.703 0.242 -13.990 1.00 . A A . 42 GLY N 1 1 20 35247 1 1 42 GLY O O -21.546 1.383 -16.724 1.00 . A A . 42 GLY O 1 1 20 35248 1 1 43 LYS C C -19.405 0.450 -18.694 1.00 . A A . 43 LYS C 1 1 20 35249 1 1 43 LYS CA C -20.268 -0.657 -18.097 1.00 . A A . 43 LYS CA 1 1 20 35250 1 1 43 LYS CB C -21.666 -0.619 -18.719 1.00 . A A . 43 LYS CB 1 1 20 35251 1 1 43 LYS CD C -23.485 -2.063 -19.677 1.00 . A A . 43 LYS CD 1 1 20 35252 1 1 43 LYS CE C -23.933 -3.242 -18.827 1.00 . A A . 43 LYS CE 1 1 20 35253 1 1 43 LYS CG C -21.986 -1.836 -19.570 1.00 . A A . 43 LYS CG 1 1 20 35254 1 1 43 LYS H H -19.934 -1.203 -16.080 1.00 . A A . 43 LYS H 1 1 20 35255 1 1 43 LYS HA H -19.812 -1.610 -18.316 1.00 . A A . 43 LYS HA 1 1 20 35256 1 1 43 LYS HB2 H -22.397 -0.557 -17.927 1.00 . A A . 43 LYS HB2 1 1 20 35257 1 1 43 LYS HB3 H -21.747 0.260 -19.341 1.00 . A A . 43 LYS HB3 1 1 20 35258 1 1 43 LYS HD2 H -24.000 -1.175 -19.340 1.00 . A A . 43 LYS HD2 1 1 20 35259 1 1 43 LYS HD3 H -23.738 -2.258 -20.709 1.00 . A A . 43 LYS HD3 1 1 20 35260 1 1 43 LYS HE2 H -23.584 -4.154 -19.288 1.00 . A A . 43 LYS HE2 1 1 20 35261 1 1 43 LYS HE3 H -23.496 -3.146 -17.844 1.00 . A A . 43 LYS HE3 1 1 20 35262 1 1 43 LYS HG2 H -21.584 -1.687 -20.561 1.00 . A A . 43 LYS HG2 1 1 20 35263 1 1 43 LYS HG3 H -21.531 -2.708 -19.121 1.00 . A A . 43 LYS HG3 1 1 20 35264 1 1 43 LYS HZ1 H -25.713 -2.857 -17.804 1.00 . A A . 43 LYS HZ1 1 1 20 35265 1 1 43 LYS HZ2 H -25.735 -4.290 -18.702 1.00 . A A . 43 LYS HZ2 1 1 20 35266 1 1 43 LYS HZ3 H -25.864 -2.798 -19.488 1.00 . A A . 43 LYS HZ3 1 1 20 35267 1 1 43 LYS N N -20.355 -0.524 -16.648 1.00 . A A . 43 LYS N 1 1 20 35268 1 1 43 LYS NZ N -25.415 -3.301 -18.696 1.00 . A A . 43 LYS NZ 1 1 20 35269 1 1 43 LYS O O -19.053 1.411 -18.012 1.00 . A A . 43 LYS O 1 1 20 35270 1 1 44 GLY C C -17.499 0.737 -21.827 1.00 . A A . 44 GLY C 1 1 20 35271 1 1 44 GLY CA C -18.251 1.304 -20.640 1.00 . A A . 44 GLY CA 1 1 20 35272 1 1 44 GLY H H -19.379 -0.479 -20.467 1.00 . A A . 44 GLY H 1 1 20 35273 1 1 44 GLY HA2 H -18.888 2.107 -20.981 1.00 . A A . 44 GLY HA2 1 1 20 35274 1 1 44 GLY HA3 H -17.537 1.700 -19.932 1.00 . A A . 44 GLY HA3 1 1 20 35275 1 1 44 GLY N N -19.069 0.308 -19.973 1.00 . A A . 44 GLY N 1 1 20 35276 1 1 44 GLY O O -17.401 1.378 -22.872 1.00 . A A . 44 GLY O 1 1 20 35277 1 1 45 ASN C C -14.926 -0.363 -23.035 1.00 . A A . 45 ASN C 1 1 20 35278 1 1 45 ASN CA C -16.214 -1.123 -22.732 1.00 . A A . 45 ASN CA 1 1 20 35279 1 1 45 ASN CB C -17.069 -1.225 -23.996 1.00 . A A . 45 ASN CB 1 1 20 35280 1 1 45 ASN CG C -17.052 -2.618 -24.595 1.00 . A A . 45 ASN CG 1 1 20 35281 1 1 45 ASN H H -17.076 -0.931 -20.808 1.00 . A A . 45 ASN H 1 1 20 35282 1 1 45 ASN HA H -15.961 -2.118 -22.398 1.00 . A A . 45 ASN HA 1 1 20 35283 1 1 45 ASN HB2 H -18.091 -0.970 -23.754 1.00 . A A . 45 ASN HB2 1 1 20 35284 1 1 45 ASN HB3 H -16.695 -0.531 -24.734 1.00 . A A . 45 ASN HB3 1 1 20 35285 1 1 45 ASN HD21 H -17.230 -1.860 -26.425 1.00 . A A . 45 ASN HD21 1 1 20 35286 1 1 45 ASN HD22 H -17.144 -3.583 -26.330 1.00 . A A . 45 ASN HD22 1 1 20 35287 1 1 45 ASN N N -16.964 -0.469 -21.665 1.00 . A A . 45 ASN N 1 1 20 35288 1 1 45 ASN ND2 N -17.152 -2.695 -25.917 1.00 . A A . 45 ASN ND2 1 1 20 35289 1 1 45 ASN O O -14.529 0.530 -22.287 1.00 . A A . 45 ASN O 1 1 20 35290 1 1 45 ASN OD1 O -16.951 -3.613 -23.877 1.00 . A A . 45 ASN OD1 1 1 20 35291 1 1 46 ALA C C -13.228 1.430 -24.690 1.00 . A A . 46 ALA C 1 1 20 35292 1 1 46 ALA CA C -13.037 -0.076 -24.542 1.00 . A A . 46 ALA CA 1 1 20 35293 1 1 46 ALA CB C -12.528 -0.676 -25.844 1.00 . A A . 46 ALA CB 1 1 20 35294 1 1 46 ALA H H -14.645 -1.443 -24.693 1.00 . A A . 46 ALA H 1 1 20 35295 1 1 46 ALA HA H -12.299 -0.261 -23.775 1.00 . A A . 46 ALA HA 1 1 20 35296 1 1 46 ALA HB1 H -11.513 -0.348 -26.017 1.00 . A A . 46 ALA HB1 1 1 20 35297 1 1 46 ALA HB2 H -12.553 -1.753 -25.778 1.00 . A A . 46 ALA HB2 1 1 20 35298 1 1 46 ALA HB3 H -13.156 -0.350 -26.660 1.00 . A A . 46 ALA HB3 1 1 20 35299 1 1 46 ALA N N -14.278 -0.724 -24.138 1.00 . A A . 46 ALA N 1 1 20 35300 1 1 46 ALA O O -12.285 2.204 -24.522 1.00 . A A . 46 ALA O 1 1 20 35301 1 1 47 ASP C C -14.291 4.063 -23.974 1.00 . A A . 47 ASP C 1 1 20 35302 1 1 47 ASP CA C -14.766 3.252 -25.176 1.00 . A A . 47 ASP CA 1 1 20 35303 1 1 47 ASP CB C -16.270 3.442 -25.373 1.00 . A A . 47 ASP CB 1 1 20 35304 1 1 47 ASP CG C -16.614 4.814 -25.921 1.00 . A A . 47 ASP CG 1 1 20 35305 1 1 47 ASP H H -15.161 1.173 -25.126 1.00 . A A . 47 ASP H 1 1 20 35306 1 1 47 ASP HA H -14.250 3.603 -26.057 1.00 . A A . 47 ASP HA 1 1 20 35307 1 1 47 ASP HB2 H -16.633 2.697 -26.066 1.00 . A A . 47 ASP HB2 1 1 20 35308 1 1 47 ASP HB3 H -16.770 3.318 -24.423 1.00 . A A . 47 ASP HB3 1 1 20 35309 1 1 47 ASP N N -14.452 1.839 -25.006 1.00 . A A . 47 ASP N 1 1 20 35310 1 1 47 ASP O O -13.480 4.978 -24.112 1.00 . A A . 47 ASP O 1 1 20 35311 1 1 47 ASP OD1 O -15.843 5.764 -25.669 1.00 . A A . 47 ASP OD1 1 1 20 35312 1 1 47 ASP OD2 O -17.653 4.936 -26.602 1.00 . A A . 47 ASP OD2 1 1 20 35313 1 1 48 GLU C C -13.147 3.844 -20.984 1.00 . A A . 48 GLU C 1 1 20 35314 1 1 48 GLU CA C -14.433 4.419 -21.571 1.00 . A A . 48 GLU CA 1 1 20 35315 1 1 48 GLU CB C -15.562 4.325 -20.542 1.00 . A A . 48 GLU CB 1 1 20 35316 1 1 48 GLU CD C -17.638 5.722 -20.194 1.00 . A A . 48 GLU CD 1 1 20 35317 1 1 48 GLU CG C -16.920 4.731 -21.090 1.00 . A A . 48 GLU CG 1 1 20 35318 1 1 48 GLU H H -15.446 2.983 -22.750 1.00 . A A . 48 GLU H 1 1 20 35319 1 1 48 GLU HA H -14.269 5.457 -21.817 1.00 . A A . 48 GLU HA 1 1 20 35320 1 1 48 GLU HB2 H -15.629 3.306 -20.191 1.00 . A A . 48 GLU HB2 1 1 20 35321 1 1 48 GLU HB3 H -15.327 4.969 -19.708 1.00 . A A . 48 GLU HB3 1 1 20 35322 1 1 48 GLU HG2 H -16.782 5.183 -22.061 1.00 . A A . 48 GLU HG2 1 1 20 35323 1 1 48 GLU HG3 H -17.533 3.848 -21.189 1.00 . A A . 48 GLU HG3 1 1 20 35324 1 1 48 GLU N N -14.804 3.721 -22.796 1.00 . A A . 48 GLU N 1 1 20 35325 1 1 48 GLU O O -12.370 4.554 -20.347 1.00 . A A . 48 GLU O 1 1 20 35326 1 1 48 GLU OE1 O -17.942 5.362 -19.037 1.00 . A A . 48 GLU OE1 1 1 20 35327 1 1 48 GLU OE2 O -17.896 6.856 -20.649 1.00 . A A . 48 GLU OE2 1 1 20 35328 1 1 49 PHE C C -10.475 2.480 -21.303 1.00 . A A . 49 PHE C 1 1 20 35329 1 1 49 PHE CA C -11.740 1.879 -20.697 1.00 . A A . 49 PHE CA 1 1 20 35330 1 1 49 PHE CB C -11.804 0.381 -21.005 1.00 . A A . 49 PHE CB 1 1 20 35331 1 1 49 PHE CD1 C -9.891 -0.810 -19.901 1.00 . A A . 49 PHE CD1 1 1 20 35332 1 1 49 PHE CD2 C -9.753 -0.371 -22.241 1.00 . A A . 49 PHE CD2 1 1 20 35333 1 1 49 PHE CE1 C -8.650 -1.419 -19.939 1.00 . A A . 49 PHE CE1 1 1 20 35334 1 1 49 PHE CE2 C -8.513 -0.979 -22.285 1.00 . A A . 49 PHE CE2 1 1 20 35335 1 1 49 PHE CG C -10.456 -0.280 -21.050 1.00 . A A . 49 PHE CG 1 1 20 35336 1 1 49 PHE CZ C -7.960 -1.502 -21.133 1.00 . A A . 49 PHE CZ 1 1 20 35337 1 1 49 PHE H H -13.587 2.037 -21.719 1.00 . A A . 49 PHE H 1 1 20 35338 1 1 49 PHE HA H -11.713 2.016 -19.627 1.00 . A A . 49 PHE HA 1 1 20 35339 1 1 49 PHE HB2 H -12.389 -0.111 -20.243 1.00 . A A . 49 PHE HB2 1 1 20 35340 1 1 49 PHE HB3 H -12.277 0.239 -21.965 1.00 . A A . 49 PHE HB3 1 1 20 35341 1 1 49 PHE HD1 H -10.430 -0.744 -18.967 1.00 . A A . 49 PHE HD1 1 1 20 35342 1 1 49 PHE HD2 H -10.184 0.039 -23.143 1.00 . A A . 49 PHE HD2 1 1 20 35343 1 1 49 PHE HE1 H -8.221 -1.827 -19.036 1.00 . A A . 49 PHE HE1 1 1 20 35344 1 1 49 PHE HE2 H -7.976 -1.043 -23.219 1.00 . A A . 49 PHE HE2 1 1 20 35345 1 1 49 PHE HZ H -6.992 -1.979 -21.165 1.00 . A A . 49 PHE HZ 1 1 20 35346 1 1 49 PHE N N -12.930 2.551 -21.204 1.00 . A A . 49 PHE N 1 1 20 35347 1 1 49 PHE O O -9.406 2.447 -20.694 1.00 . A A . 49 PHE O 1 1 20 35348 1 1 50 ARG C C -9.322 5.104 -22.802 1.00 . A A . 50 ARG C 1 1 20 35349 1 1 50 ARG CA C -9.475 3.638 -23.196 1.00 . A A . 50 ARG CA 1 1 20 35350 1 1 50 ARG CB C -9.652 3.521 -24.711 1.00 . A A . 50 ARG CB 1 1 20 35351 1 1 50 ARG CD C -10.017 5.537 -26.166 1.00 . A A . 50 ARG CD 1 1 20 35352 1 1 50 ARG CG C -10.674 4.490 -25.281 1.00 . A A . 50 ARG CG 1 1 20 35353 1 1 50 ARG CZ C -10.601 7.677 -27.227 1.00 . A A . 50 ARG CZ 1 1 20 35354 1 1 50 ARG H H -11.485 3.026 -22.941 1.00 . A A . 50 ARG H 1 1 20 35355 1 1 50 ARG HA H -8.583 3.104 -22.904 1.00 . A A . 50 ARG HA 1 1 20 35356 1 1 50 ARG HB2 H -8.702 3.712 -25.188 1.00 . A A . 50 ARG HB2 1 1 20 35357 1 1 50 ARG HB3 H -9.968 2.516 -24.948 1.00 . A A . 50 ARG HB3 1 1 20 35358 1 1 50 ARG HD2 H -9.099 5.860 -25.697 1.00 . A A . 50 ARG HD2 1 1 20 35359 1 1 50 ARG HD3 H -9.794 5.092 -27.124 1.00 . A A . 50 ARG HD3 1 1 20 35360 1 1 50 ARG HE H -11.702 6.752 -25.844 1.00 . A A . 50 ARG HE 1 1 20 35361 1 1 50 ARG HG2 H -11.391 3.936 -25.870 1.00 . A A . 50 ARG HG2 1 1 20 35362 1 1 50 ARG HG3 H -11.181 4.985 -24.466 1.00 . A A . 50 ARG HG3 1 1 20 35363 1 1 50 ARG HH11 H -8.864 6.861 -27.857 1.00 . A A . 50 ARG HH11 1 1 20 35364 1 1 50 ARG HH12 H -9.287 8.369 -28.598 1.00 . A A . 50 ARG HH12 1 1 20 35365 1 1 50 ARG HH21 H -12.271 8.738 -26.812 1.00 . A A . 50 ARG HH21 1 1 20 35366 1 1 50 ARG HH22 H -11.225 9.436 -28.001 1.00 . A A . 50 ARG HH22 1 1 20 35367 1 1 50 ARG N N -10.607 3.030 -22.506 1.00 . A A . 50 ARG N 1 1 20 35368 1 1 50 ARG NE N -10.878 6.699 -26.371 1.00 . A A . 50 ARG NE 1 1 20 35369 1 1 50 ARG NH1 N -9.493 7.633 -27.953 1.00 . A A . 50 ARG NH1 1 1 20 35370 1 1 50 ARG NH2 N -11.434 8.701 -27.357 1.00 . A A . 50 ARG NH2 1 1 20 35371 1 1 50 ARG O O -8.266 5.703 -22.999 1.00 . A A . 50 ARG O 1 1 20 35372 1 1 51 GLY C C -10.516 7.233 -20.337 1.00 . A A . 51 GLY C 1 1 20 35373 1 1 51 GLY CA C -10.349 7.067 -21.834 1.00 . A A . 51 GLY CA 1 1 20 35374 1 1 51 GLY H H -11.202 5.149 -22.114 1.00 . A A . 51 GLY H 1 1 20 35375 1 1 51 GLY HA2 H -9.403 7.494 -22.130 1.00 . A A . 51 GLY HA2 1 1 20 35376 1 1 51 GLY HA3 H -11.145 7.599 -22.334 1.00 . A A . 51 GLY HA3 1 1 20 35377 1 1 51 GLY N N -10.386 5.676 -22.246 1.00 . A A . 51 GLY N 1 1 20 35378 1 1 51 GLY O O -10.768 8.336 -19.852 1.00 . A A . 51 GLY O 1 1 20 35379 1 1 52 ALA C C -9.152 6.078 -17.470 1.00 . A A . 52 ALA C 1 1 20 35380 1 1 52 ALA CA C -10.513 6.164 -18.151 1.00 . A A . 52 ALA CA 1 1 20 35381 1 1 52 ALA CB C -11.413 5.030 -17.683 1.00 . A A . 52 ALA CB 1 1 20 35382 1 1 52 ALA H H -10.176 5.285 -20.046 1.00 . A A . 52 ALA H 1 1 20 35383 1 1 52 ALA HA H -10.983 7.098 -17.879 1.00 . A A . 52 ALA HA 1 1 20 35384 1 1 52 ALA HB1 H -11.056 4.096 -18.093 1.00 . A A . 52 ALA HB1 1 1 20 35385 1 1 52 ALA HB2 H -11.396 4.979 -16.604 1.00 . A A . 52 ALA HB2 1 1 20 35386 1 1 52 ALA HB3 H -12.423 5.209 -18.019 1.00 . A A . 52 ALA HB3 1 1 20 35387 1 1 52 ALA N N -10.377 6.135 -19.602 1.00 . A A . 52 ALA N 1 1 20 35388 1 1 52 ALA O O -8.839 6.874 -16.583 1.00 . A A . 52 ALA O 1 1 20 35389 1 1 53 LEU C C -6.234 6.227 -17.314 1.00 . A A . 53 LEU C 1 1 20 35390 1 1 53 LEU CA C -7.017 4.918 -17.318 1.00 . A A . 53 LEU CA 1 1 20 35391 1 1 53 LEU CB C -6.250 3.854 -18.105 1.00 . A A . 53 LEU CB 1 1 20 35392 1 1 53 LEU CD1 C -4.640 4.529 -19.903 1.00 . A A . 53 LEU CD1 1 1 20 35393 1 1 53 LEU CD2 C -6.464 2.895 -20.411 1.00 . A A . 53 LEU CD2 1 1 20 35394 1 1 53 LEU CG C -6.074 4.122 -19.600 1.00 . A A . 53 LEU CG 1 1 20 35395 1 1 53 LEU H H -8.651 4.506 -18.598 1.00 . A A . 53 LEU H 1 1 20 35396 1 1 53 LEU HA H -7.139 4.583 -16.299 1.00 . A A . 53 LEU HA 1 1 20 35397 1 1 53 LEU HB2 H -5.268 3.763 -17.667 1.00 . A A . 53 LEU HB2 1 1 20 35398 1 1 53 LEU HB3 H -6.780 2.918 -17.995 1.00 . A A . 53 LEU HB3 1 1 20 35399 1 1 53 LEU HD11 H -4.636 5.284 -20.675 1.00 . A A . 53 LEU HD11 1 1 20 35400 1 1 53 LEU HD12 H -4.084 3.667 -20.240 1.00 . A A . 53 LEU HD12 1 1 20 35401 1 1 53 LEU HD13 H -4.182 4.926 -19.009 1.00 . A A . 53 LEU HD13 1 1 20 35402 1 1 53 LEU HD21 H -6.890 3.207 -21.353 1.00 . A A . 53 LEU HD21 1 1 20 35403 1 1 53 LEU HD22 H -7.192 2.317 -19.861 1.00 . A A . 53 LEU HD22 1 1 20 35404 1 1 53 LEU HD23 H -5.588 2.290 -20.594 1.00 . A A . 53 LEU HD23 1 1 20 35405 1 1 53 LEU HG H -6.721 4.937 -19.892 1.00 . A A . 53 LEU HG 1 1 20 35406 1 1 53 LEU N N -8.346 5.109 -17.889 1.00 . A A . 53 LEU N 1 1 20 35407 1 1 53 LEU O O -5.804 6.725 -18.355 1.00 . A A . 53 LEU O 1 1 20 35408 1 1 54 PRO C C -3.814 7.895 -16.221 1.00 . A A . 54 PRO C 1 1 20 35409 1 1 54 PRO CA C -5.305 8.055 -15.947 1.00 . A A . 54 PRO CA 1 1 20 35410 1 1 54 PRO CB C -5.544 8.411 -14.478 1.00 . A A . 54 PRO CB 1 1 20 35411 1 1 54 PRO CD C -6.524 6.260 -14.833 1.00 . A A . 54 PRO CD 1 1 20 35412 1 1 54 PRO CG C -5.818 7.107 -13.811 1.00 . A A . 54 PRO CG 1 1 20 35413 1 1 54 PRO HA H -5.704 8.835 -16.578 1.00 . A A . 54 PRO HA 1 1 20 35414 1 1 54 PRO HB2 H -4.662 8.886 -14.072 1.00 . A A . 54 PRO HB2 1 1 20 35415 1 1 54 PRO HB3 H -6.388 9.079 -14.398 1.00 . A A . 54 PRO HB3 1 1 20 35416 1 1 54 PRO HD2 H -6.247 5.222 -14.721 1.00 . A A . 54 PRO HD2 1 1 20 35417 1 1 54 PRO HD3 H -7.595 6.378 -14.746 1.00 . A A . 54 PRO HD3 1 1 20 35418 1 1 54 PRO HG2 H -4.889 6.643 -13.517 1.00 . A A . 54 PRO HG2 1 1 20 35419 1 1 54 PRO HG3 H -6.451 7.261 -12.950 1.00 . A A . 54 PRO HG3 1 1 20 35420 1 1 54 PRO N N -6.040 6.798 -16.116 1.00 . A A . 54 PRO N 1 1 20 35421 1 1 54 PRO O O -3.189 6.935 -15.769 1.00 . A A . 54 PRO O 1 1 20 35422 1 1 55 ALA C C -0.986 9.381 -16.160 1.00 . A A . 55 ALA C 1 1 20 35423 1 1 55 ALA CA C -1.829 8.807 -17.294 1.00 . A A . 55 ALA CA 1 1 20 35424 1 1 55 ALA CB C -1.570 9.569 -18.585 1.00 . A A . 55 ALA CB 1 1 20 35425 1 1 55 ALA H H -3.798 9.582 -17.294 1.00 . A A . 55 ALA H 1 1 20 35426 1 1 55 ALA HA H -1.548 7.775 -17.451 1.00 . A A . 55 ALA HA 1 1 20 35427 1 1 55 ALA HB1 H -1.017 8.940 -19.268 1.00 . A A . 55 ALA HB1 1 1 20 35428 1 1 55 ALA HB2 H -2.511 9.849 -19.033 1.00 . A A . 55 ALA HB2 1 1 20 35429 1 1 55 ALA HB3 H -0.995 10.457 -18.369 1.00 . A A . 55 ALA HB3 1 1 20 35430 1 1 55 ALA N N -3.248 8.842 -16.962 1.00 . A A . 55 ALA N 1 1 20 35431 1 1 55 ALA O O 0.240 9.284 -16.175 1.00 . A A . 55 ALA O 1 1 20 35432 1 1 56 ASN C C -0.755 9.536 -12.932 1.00 . A A . 56 ASN C 1 1 20 35433 1 1 56 ASN CA C -0.964 10.569 -14.036 1.00 . A A . 56 ASN CA 1 1 20 35434 1 1 56 ASN CB C -1.760 11.758 -13.493 1.00 . A A . 56 ASN CB 1 1 20 35435 1 1 56 ASN CG C -0.911 12.679 -12.638 1.00 . A A . 56 ASN CG 1 1 20 35436 1 1 56 ASN H H -2.631 10.023 -15.221 1.00 . A A . 56 ASN H 1 1 20 35437 1 1 56 ASN HA H 0.000 10.917 -14.374 1.00 . A A . 56 ASN HA 1 1 20 35438 1 1 56 ASN HB2 H -2.153 12.329 -14.322 1.00 . A A . 56 ASN HB2 1 1 20 35439 1 1 56 ASN HB3 H -2.579 11.392 -12.893 1.00 . A A . 56 ASN HB3 1 1 20 35440 1 1 56 ASN HD21 H -1.514 11.744 -10.989 1.00 . A A . 56 ASN HD21 1 1 20 35441 1 1 56 ASN HD22 H -0.410 13.053 -10.751 1.00 . A A . 56 ASN HD22 1 1 20 35442 1 1 56 ASN N N -1.653 9.978 -15.177 1.00 . A A . 56 ASN N 1 1 20 35443 1 1 56 ASN ND2 N -0.949 12.471 -11.327 1.00 . A A . 56 ASN ND2 1 1 20 35444 1 1 56 ASN O O 0.164 9.656 -12.122 1.00 . A A . 56 ASN O 1 1 20 35445 1 1 56 ASN OD1 O -0.231 13.568 -13.150 1.00 . A A . 56 ASN OD1 1 1 20 35446 1 1 57 ASP C C -1.844 6.108 -12.517 1.00 . A A . 57 ASP C 1 1 20 35447 1 1 57 ASP CA C -1.523 7.468 -11.905 1.00 . A A . 57 ASP CA 1 1 20 35448 1 1 57 ASP CB C -2.476 7.756 -10.743 1.00 . A A . 57 ASP CB 1 1 20 35449 1 1 57 ASP CG C -2.101 6.996 -9.486 1.00 . A A . 57 ASP CG 1 1 20 35450 1 1 57 ASP H H -2.326 8.484 -13.581 1.00 . A A . 57 ASP H 1 1 20 35451 1 1 57 ASP HA H -0.510 7.451 -11.532 1.00 . A A . 57 ASP HA 1 1 20 35452 1 1 57 ASP HB2 H -2.454 8.813 -10.522 1.00 . A A . 57 ASP HB2 1 1 20 35453 1 1 57 ASP HB3 H -3.478 7.472 -11.029 1.00 . A A . 57 ASP HB3 1 1 20 35454 1 1 57 ASP N N -1.614 8.523 -12.908 1.00 . A A . 57 ASP N 1 1 20 35455 1 1 57 ASP O O -2.680 6.002 -13.416 1.00 . A A . 57 ASP O 1 1 20 35456 1 1 57 ASP OD1 O -2.250 5.756 -9.475 1.00 . A A . 57 ASP OD1 1 1 20 35457 1 1 57 ASP OD2 O -1.658 7.642 -8.513 1.00 . A A . 57 ASP OD2 1 1 20 35458 1 1 58 CYS C C -2.753 3.189 -12.101 1.00 . A A . 58 CYS C 1 1 20 35459 1 1 58 CYS CA C -1.387 3.718 -12.526 1.00 . A A . 58 CYS CA 1 1 20 35460 1 1 58 CYS CB C -0.286 2.786 -12.018 1.00 . A A . 58 CYS CB 1 1 20 35461 1 1 58 CYS H H -0.521 5.219 -11.311 1.00 . A A . 58 CYS H 1 1 20 35462 1 1 58 CYS HA H -1.347 3.753 -13.604 1.00 . A A . 58 CYS HA 1 1 20 35463 1 1 58 CYS HB2 H 0.617 3.358 -11.864 1.00 . A A . 58 CYS HB2 1 1 20 35464 1 1 58 CYS HB3 H -0.595 2.354 -11.078 1.00 . A A . 58 CYS HB3 1 1 20 35465 1 1 58 CYS HG H 1.370 1.076 -12.934 1.00 . A A . 58 CYS HG 1 1 20 35466 1 1 58 CYS N N -1.174 5.071 -12.026 1.00 . A A . 58 CYS N 1 1 20 35467 1 1 58 CYS O O -3.375 3.718 -11.180 1.00 . A A . 58 CYS O 1 1 20 35468 1 1 58 CYS SG S 0.111 1.429 -13.145 1.00 . A A . 58 CYS SG 1 1 20 35469 1 1 59 ARG C C -4.615 0.146 -13.072 1.00 . A A . 59 ARG C 1 1 20 35470 1 1 59 ARG CA C -4.509 1.547 -12.476 1.00 . A A . 59 ARG CA 1 1 20 35471 1 1 59 ARG CB C -5.640 2.427 -13.010 1.00 . A A . 59 ARG CB 1 1 20 35472 1 1 59 ARG CD C -6.849 4.258 -11.785 1.00 . A A . 59 ARG CD 1 1 20 35473 1 1 59 ARG CG C -6.699 2.756 -11.971 1.00 . A A . 59 ARG CG 1 1 20 35474 1 1 59 ARG CZ C -5.982 5.990 -10.270 1.00 . A A . 59 ARG CZ 1 1 20 35475 1 1 59 ARG H H -2.673 1.767 -13.505 1.00 . A A . 59 ARG H 1 1 20 35476 1 1 59 ARG HA H -4.597 1.475 -11.402 1.00 . A A . 59 ARG HA 1 1 20 35477 1 1 59 ARG HB2 H -5.220 3.355 -13.370 1.00 . A A . 59 ARG HB2 1 1 20 35478 1 1 59 ARG HB3 H -6.120 1.916 -13.832 1.00 . A A . 59 ARG HB3 1 1 20 35479 1 1 59 ARG HD2 H -6.705 4.742 -12.739 1.00 . A A . 59 ARG HD2 1 1 20 35480 1 1 59 ARG HD3 H -7.845 4.465 -11.423 1.00 . A A . 59 ARG HD3 1 1 20 35481 1 1 59 ARG HE H -5.111 4.226 -10.602 1.00 . A A . 59 ARG HE 1 1 20 35482 1 1 59 ARG HG2 H -7.646 2.349 -12.293 1.00 . A A . 59 ARG HG2 1 1 20 35483 1 1 59 ARG HG3 H -6.415 2.312 -11.029 1.00 . A A . 59 ARG HG3 1 1 20 35484 1 1 59 ARG HH11 H -7.707 6.466 -11.208 1.00 . A A . 59 ARG HH11 1 1 20 35485 1 1 59 ARG HH12 H -7.085 7.678 -10.138 1.00 . A A . 59 ARG HH12 1 1 20 35486 1 1 59 ARG HH21 H -4.283 5.815 -9.190 1.00 . A A . 59 ARG HH21 1 1 20 35487 1 1 59 ARG HH22 H -5.137 7.307 -8.991 1.00 . A A . 59 ARG HH22 1 1 20 35488 1 1 59 ARG N N -3.215 2.145 -12.781 1.00 . A A . 59 ARG N 1 1 20 35489 1 1 59 ARG NE N -5.878 4.791 -10.832 1.00 . A A . 59 ARG NE 1 1 20 35490 1 1 59 ARG NH1 N -7.008 6.776 -10.563 1.00 . A A . 59 ARG NH1 1 1 20 35491 1 1 59 ARG NH2 N -5.058 6.405 -9.413 1.00 . A A . 59 ARG NH2 1 1 20 35492 1 1 59 ARG O O -3.719 -0.305 -13.786 1.00 . A A . 59 ARG O 1 1 20 35493 1 1 60 PHE C C -7.429 -2.190 -13.381 1.00 . A A . 60 PHE C 1 1 20 35494 1 1 60 PHE CA C -5.938 -1.887 -13.279 1.00 . A A . 60 PHE CA 1 1 20 35495 1 1 60 PHE CB C -5.257 -2.913 -12.371 1.00 . A A . 60 PHE CB 1 1 20 35496 1 1 60 PHE CD1 C -5.475 -1.819 -10.123 1.00 . A A . 60 PHE CD1 1 1 20 35497 1 1 60 PHE CD2 C -3.287 -2.242 -10.969 1.00 . A A . 60 PHE CD2 1 1 20 35498 1 1 60 PHE CE1 C -4.929 -1.265 -8.980 1.00 . A A . 60 PHE CE1 1 1 20 35499 1 1 60 PHE CE2 C -2.735 -1.690 -9.829 1.00 . A A . 60 PHE CE2 1 1 20 35500 1 1 60 PHE CG C -4.661 -2.312 -11.130 1.00 . A A . 60 PHE CG 1 1 20 35501 1 1 60 PHE CZ C -3.557 -1.202 -8.832 1.00 . A A . 60 PHE CZ 1 1 20 35502 1 1 60 PHE H H -6.394 -0.123 -12.200 1.00 . A A . 60 PHE H 1 1 20 35503 1 1 60 PHE HA H -5.502 -1.947 -14.265 1.00 . A A . 60 PHE HA 1 1 20 35504 1 1 60 PHE HB2 H -5.984 -3.651 -12.065 1.00 . A A . 60 PHE HB2 1 1 20 35505 1 1 60 PHE HB3 H -4.465 -3.399 -12.919 1.00 . A A . 60 PHE HB3 1 1 20 35506 1 1 60 PHE HD1 H -6.548 -1.869 -10.236 1.00 . A A . 60 PHE HD1 1 1 20 35507 1 1 60 PHE HD2 H -2.642 -2.624 -11.749 1.00 . A A . 60 PHE HD2 1 1 20 35508 1 1 60 PHE HE1 H -5.575 -0.885 -8.203 1.00 . A A . 60 PHE HE1 1 1 20 35509 1 1 60 PHE HE2 H -1.662 -1.641 -9.717 1.00 . A A . 60 PHE HE2 1 1 20 35510 1 1 60 PHE HZ H -3.128 -0.769 -7.941 1.00 . A A . 60 PHE HZ 1 1 20 35511 1 1 60 PHE N N -5.715 -0.537 -12.774 1.00 . A A . 60 PHE N 1 1 20 35512 1 1 60 PHE O O -8.188 -1.952 -12.441 1.00 . A A . 60 PHE O 1 1 20 35513 1 1 61 GLY C C -9.470 -4.533 -14.910 1.00 . A A . 61 GLY C 1 1 20 35514 1 1 61 GLY CA C -9.243 -3.045 -14.733 1.00 . A A . 61 GLY CA 1 1 20 35515 1 1 61 GLY H H -7.194 -2.886 -15.243 1.00 . A A . 61 GLY H 1 1 20 35516 1 1 61 GLY HA2 H -9.809 -2.704 -13.880 1.00 . A A . 61 GLY HA2 1 1 20 35517 1 1 61 GLY HA3 H -9.595 -2.531 -15.615 1.00 . A A . 61 GLY HA3 1 1 20 35518 1 1 61 GLY N N -7.844 -2.718 -14.529 1.00 . A A . 61 GLY N 1 1 20 35519 1 1 61 GLY O O -8.781 -5.185 -15.696 1.00 . A A . 61 GLY O 1 1 20 35520 1 1 62 VAL C C -12.019 -6.732 -15.074 1.00 . A A . 62 VAL C 1 1 20 35521 1 1 62 VAL CA C -10.754 -6.495 -14.257 1.00 . A A . 62 VAL CA 1 1 20 35522 1 1 62 VAL CB C -10.939 -7.108 -12.856 1.00 . A A . 62 VAL CB 1 1 20 35523 1 1 62 VAL CG1 C -9.604 -7.576 -12.297 1.00 . A A . 62 VAL CG1 1 1 20 35524 1 1 62 VAL CG2 C -11.597 -6.106 -11.919 1.00 . A A . 62 VAL CG2 1 1 20 35525 1 1 62 VAL H H -10.952 -4.503 -13.569 1.00 . A A . 62 VAL H 1 1 20 35526 1 1 62 VAL HA H -9.927 -6.995 -14.739 1.00 . A A . 62 VAL HA 1 1 20 35527 1 1 62 VAL HB H -11.589 -7.966 -12.944 1.00 . A A . 62 VAL HB 1 1 20 35528 1 1 62 VAL HG11 H -8.829 -7.409 -13.030 1.00 . A A . 62 VAL HG11 1 1 20 35529 1 1 62 VAL HG12 H -9.376 -7.023 -11.397 1.00 . A A . 62 VAL HG12 1 1 20 35530 1 1 62 VAL HG13 H -9.660 -8.630 -12.068 1.00 . A A . 62 VAL HG13 1 1 20 35531 1 1 62 VAL HG21 H -10.946 -5.254 -11.788 1.00 . A A . 62 VAL HG21 1 1 20 35532 1 1 62 VAL HG22 H -12.536 -5.781 -12.342 1.00 . A A . 62 VAL HG22 1 1 20 35533 1 1 62 VAL HG23 H -11.776 -6.572 -10.961 1.00 . A A . 62 VAL HG23 1 1 20 35534 1 1 62 VAL N N -10.438 -5.074 -14.177 1.00 . A A . 62 VAL N 1 1 20 35535 1 1 62 VAL O O -13.047 -6.094 -14.846 1.00 . A A . 62 VAL O 1 1 20 35536 1 1 63 TYR C C -13.186 -9.479 -17.098 1.00 . A A . 63 TYR C 1 1 20 35537 1 1 63 TYR CA C -13.074 -7.973 -16.881 1.00 . A A . 63 TYR CA 1 1 20 35538 1 1 63 TYR CB C -12.945 -7.261 -18.228 1.00 . A A . 63 TYR CB 1 1 20 35539 1 1 63 TYR CD1 C -10.710 -8.257 -18.853 1.00 . A A . 63 TYR CD1 1 1 20 35540 1 1 63 TYR CD2 C -12.467 -8.337 -20.462 1.00 . A A . 63 TYR CD2 1 1 20 35541 1 1 63 TYR CE1 C -9.864 -8.898 -19.737 1.00 . A A . 63 TYR CE1 1 1 20 35542 1 1 63 TYR CE2 C -11.629 -8.981 -21.352 1.00 . A A . 63 TYR CE2 1 1 20 35543 1 1 63 TYR CG C -12.023 -7.964 -19.199 1.00 . A A . 63 TYR CG 1 1 20 35544 1 1 63 TYR CZ C -10.328 -9.258 -20.985 1.00 . A A . 63 TYR CZ 1 1 20 35545 1 1 63 TYR H H -11.090 -8.128 -16.162 1.00 . A A . 63 TYR H 1 1 20 35546 1 1 63 TYR HA H -13.969 -7.625 -16.386 1.00 . A A . 63 TYR HA 1 1 20 35547 1 1 63 TYR HB2 H -13.919 -7.192 -18.687 1.00 . A A . 63 TYR HB2 1 1 20 35548 1 1 63 TYR HB3 H -12.558 -6.265 -18.065 1.00 . A A . 63 TYR HB3 1 1 20 35549 1 1 63 TYR HD1 H -10.349 -7.973 -17.875 1.00 . A A . 63 TYR HD1 1 1 20 35550 1 1 63 TYR HD2 H -13.486 -8.118 -20.746 1.00 . A A . 63 TYR HD2 1 1 20 35551 1 1 63 TYR HE1 H -8.846 -9.116 -19.450 1.00 . A A . 63 TYR HE1 1 1 20 35552 1 1 63 TYR HE2 H -11.991 -9.263 -22.330 1.00 . A A . 63 TYR HE2 1 1 20 35553 1 1 63 TYR HH H -8.805 -9.291 -22.158 1.00 . A A . 63 TYR HH 1 1 20 35554 1 1 63 TYR N N -11.937 -7.653 -16.027 1.00 . A A . 63 TYR N 1 1 20 35555 1 1 63 TYR O O -12.228 -10.130 -17.518 1.00 . A A . 63 TYR O 1 1 20 35556 1 1 63 TYR OH O -9.490 -9.899 -21.868 1.00 . A A . 63 TYR OH 1 1 20 35557 1 1 64 ASP C C -14.261 -11.903 -18.393 1.00 . A A . 64 ASP C 1 1 20 35558 1 1 64 ASP CA C -14.600 -11.456 -16.975 1.00 . A A . 64 ASP CA 1 1 20 35559 1 1 64 ASP CB C -16.058 -11.791 -16.656 1.00 . A A . 64 ASP CB 1 1 20 35560 1 1 64 ASP CG C -16.548 -13.015 -17.404 1.00 . A A . 64 ASP CG 1 1 20 35561 1 1 64 ASP H H -15.086 -9.456 -16.479 1.00 . A A . 64 ASP H 1 1 20 35562 1 1 64 ASP HA H -13.960 -11.981 -16.282 1.00 . A A . 64 ASP HA 1 1 20 35563 1 1 64 ASP HB2 H -16.154 -11.978 -15.596 1.00 . A A . 64 ASP HB2 1 1 20 35564 1 1 64 ASP HB3 H -16.681 -10.951 -16.927 1.00 . A A . 64 ASP HB3 1 1 20 35565 1 1 64 ASP N N -14.361 -10.027 -16.810 1.00 . A A . 64 ASP N 1 1 20 35566 1 1 64 ASP O O -15.044 -11.702 -19.322 1.00 . A A . 64 ASP O 1 1 20 35567 1 1 64 ASP OD1 O -15.944 -14.094 -17.235 1.00 . A A . 64 ASP OD1 1 1 20 35568 1 1 64 ASP OD2 O -17.535 -12.893 -18.160 1.00 . A A . 64 ASP OD2 1 1 20 35569 1 1 65 CYS C C -13.147 -14.402 -20.121 1.00 . A A . 65 CYS C 1 1 20 35570 1 1 65 CYS CA C -12.646 -12.985 -19.858 1.00 . A A . 65 CYS CA 1 1 20 35571 1 1 65 CYS CB C -11.120 -12.946 -19.946 1.00 . A A . 65 CYS CB 1 1 20 35572 1 1 65 CYS H H -12.510 -12.642 -17.774 1.00 . A A . 65 CYS H 1 1 20 35573 1 1 65 CYS HA H -13.059 -12.326 -20.607 1.00 . A A . 65 CYS HA 1 1 20 35574 1 1 65 CYS HB2 H -10.756 -12.096 -19.387 1.00 . A A . 65 CYS HB2 1 1 20 35575 1 1 65 CYS HB3 H -10.719 -13.851 -19.515 1.00 . A A . 65 CYS HB3 1 1 20 35576 1 1 65 CYS HG H -11.343 -12.091 -22.338 1.00 . A A . 65 CYS HG 1 1 20 35577 1 1 65 CYS N N -13.090 -12.510 -18.552 1.00 . A A . 65 CYS N 1 1 20 35578 1 1 65 CYS O O -13.027 -14.918 -21.231 1.00 . A A . 65 CYS O 1 1 20 35579 1 1 65 CYS SG S -10.481 -12.807 -21.632 1.00 . A A . 65 CYS SG 1 1 20 35580 1 1 66 GLY C C -13.184 -17.427 -18.863 1.00 . A A . 66 GLY C 1 1 20 35581 1 1 66 GLY CA C -14.216 -16.378 -19.229 1.00 . A A . 66 GLY CA 1 1 20 35582 1 1 66 GLY H H -13.776 -14.565 -18.227 1.00 . A A . 66 GLY H 1 1 20 35583 1 1 66 GLY HA2 H -15.076 -16.496 -18.586 1.00 . A A . 66 GLY HA2 1 1 20 35584 1 1 66 GLY HA3 H -14.521 -16.532 -20.253 1.00 . A A . 66 GLY HA3 1 1 20 35585 1 1 66 GLY N N -13.707 -15.026 -19.089 1.00 . A A . 66 GLY N 1 1 20 35586 1 1 66 GLY O O -13.531 -18.557 -18.522 1.00 . A A . 66 GLY O 1 1 20 35587 1 1 67 ASN C C -9.891 -17.361 -17.571 1.00 . A A . 67 ASN C 1 1 20 35588 1 1 67 ASN CA C -10.824 -17.969 -18.613 1.00 . A A . 67 ASN CA 1 1 20 35589 1 1 67 ASN CB C -10.035 -18.324 -19.875 1.00 . A A . 67 ASN CB 1 1 20 35590 1 1 67 ASN CG C -10.587 -19.550 -20.576 1.00 . A A . 67 ASN CG 1 1 20 35591 1 1 67 ASN H H -11.696 -16.137 -19.215 1.00 . A A . 67 ASN H 1 1 20 35592 1 1 67 ASN HA H -11.260 -18.869 -18.207 1.00 . A A . 67 ASN HA 1 1 20 35593 1 1 67 ASN HB2 H -10.075 -17.492 -20.563 1.00 . A A . 67 ASN HB2 1 1 20 35594 1 1 67 ASN HB3 H -9.007 -18.516 -19.608 1.00 . A A . 67 ASN HB3 1 1 20 35595 1 1 67 ASN HD21 H -9.105 -19.490 -21.901 1.00 . A A . 67 ASN HD21 1 1 20 35596 1 1 67 ASN HD22 H -10.245 -20.772 -22.107 1.00 . A A . 67 ASN HD22 1 1 20 35597 1 1 67 ASN N N -11.911 -17.052 -18.937 1.00 . A A . 67 ASN N 1 1 20 35598 1 1 67 ASN ND2 N -9.910 -19.981 -21.635 1.00 . A A . 67 ASN ND2 1 1 20 35599 1 1 67 ASN O O -9.336 -18.068 -16.729 1.00 . A A . 67 ASN O 1 1 20 35600 1 1 67 ASN OD1 O -11.608 -20.104 -20.170 1.00 . A A . 67 ASN OD1 1 1 20 35601 1 1 68 LYS C C -9.056 -13.830 -16.800 1.00 . A A . 68 LYS C 1 1 20 35602 1 1 68 LYS CA C -8.858 -15.338 -16.693 1.00 . A A . 68 LYS CA 1 1 20 35603 1 1 68 LYS CB C -7.392 -15.691 -16.954 1.00 . A A . 68 LYS CB 1 1 20 35604 1 1 68 LYS CD C -7.337 -16.028 -19.443 1.00 . A A . 68 LYS CD 1 1 20 35605 1 1 68 LYS CE C -8.368 -15.300 -20.292 1.00 . A A . 68 LYS CE 1 1 20 35606 1 1 68 LYS CG C -6.867 -15.169 -18.280 1.00 . A A . 68 LYS CG 1 1 20 35607 1 1 68 LYS H H -10.192 -15.534 -18.326 1.00 . A A . 68 LYS H 1 1 20 35608 1 1 68 LYS HA H -9.124 -15.654 -15.696 1.00 . A A . 68 LYS HA 1 1 20 35609 1 1 68 LYS HB2 H -6.788 -15.273 -16.162 1.00 . A A . 68 LYS HB2 1 1 20 35610 1 1 68 LYS HB3 H -7.286 -16.766 -16.947 1.00 . A A . 68 LYS HB3 1 1 20 35611 1 1 68 LYS HD2 H -6.488 -16.277 -20.062 1.00 . A A . 68 LYS HD2 1 1 20 35612 1 1 68 LYS HD3 H -7.779 -16.934 -19.053 1.00 . A A . 68 LYS HD3 1 1 20 35613 1 1 68 LYS HE2 H -9.346 -15.696 -20.066 1.00 . A A . 68 LYS HE2 1 1 20 35614 1 1 68 LYS HE3 H -8.340 -14.249 -20.047 1.00 . A A . 68 LYS HE3 1 1 20 35615 1 1 68 LYS HG2 H -7.223 -14.160 -18.426 1.00 . A A . 68 LYS HG2 1 1 20 35616 1 1 68 LYS HG3 H -5.787 -15.172 -18.256 1.00 . A A . 68 LYS HG3 1 1 20 35617 1 1 68 LYS HZ1 H -7.415 -14.754 -22.069 1.00 . A A . 68 LYS HZ1 1 1 20 35618 1 1 68 LYS HZ2 H -8.984 -15.348 -22.287 1.00 . A A . 68 LYS HZ2 1 1 20 35619 1 1 68 LYS HZ3 H -7.718 -16.413 -21.936 1.00 . A A . 68 LYS HZ3 1 1 20 35620 1 1 68 LYS N N -9.722 -16.044 -17.632 1.00 . A A . 68 LYS N 1 1 20 35621 1 1 68 LYS NZ N -8.102 -15.465 -21.748 1.00 . A A . 68 LYS NZ 1 1 20 35622 1 1 68 LYS O O -9.238 -13.295 -17.894 1.00 . A A . 68 LYS O 1 1 20 35623 1 1 69 ILE C C -7.900 -10.987 -16.009 1.00 . A A . 69 ILE C 1 1 20 35624 1 1 69 ILE CA C -9.191 -11.703 -15.626 1.00 . A A . 69 ILE CA 1 1 20 35625 1 1 69 ILE CB C -9.639 -11.221 -14.234 1.00 . A A . 69 ILE CB 1 1 20 35626 1 1 69 ILE CD1 C -11.753 -12.614 -14.499 1.00 . A A . 69 ILE CD1 1 1 20 35627 1 1 69 ILE CG1 C -10.595 -12.236 -13.603 1.00 . A A . 69 ILE CG1 1 1 20 35628 1 1 69 ILE CG2 C -10.300 -9.854 -14.334 1.00 . A A . 69 ILE CG2 1 1 20 35629 1 1 69 ILE H H -8.870 -13.633 -14.820 1.00 . A A . 69 ILE H 1 1 20 35630 1 1 69 ILE HA H -9.959 -11.443 -16.340 1.00 . A A . 69 ILE HA 1 1 20 35631 1 1 69 ILE HB H -8.763 -11.126 -13.611 1.00 . A A . 69 ILE HB 1 1 20 35632 1 1 69 ILE HD11 H -11.596 -13.609 -14.889 1.00 . A A . 69 ILE HD11 1 1 20 35633 1 1 69 ILE HD12 H -12.671 -12.592 -13.930 1.00 . A A . 69 ILE HD12 1 1 20 35634 1 1 69 ILE HD13 H -11.820 -11.913 -15.317 1.00 . A A . 69 ILE HD13 1 1 20 35635 1 1 69 ILE HG12 H -10.050 -13.137 -13.368 1.00 . A A . 69 ILE HG12 1 1 20 35636 1 1 69 ILE HG13 H -11.000 -11.818 -12.692 1.00 . A A . 69 ILE HG13 1 1 20 35637 1 1 69 ILE HG21 H -9.538 -9.090 -14.389 1.00 . A A . 69 ILE HG21 1 1 20 35638 1 1 69 ILE HG22 H -10.912 -9.815 -15.222 1.00 . A A . 69 ILE HG22 1 1 20 35639 1 1 69 ILE HG23 H -10.916 -9.687 -13.464 1.00 . A A . 69 ILE HG23 1 1 20 35640 1 1 69 ILE N N -9.018 -13.150 -15.659 1.00 . A A . 69 ILE N 1 1 20 35641 1 1 69 ILE O O -7.058 -10.708 -15.156 1.00 . A A . 69 ILE O 1 1 20 35642 1 1 70 GLN C C -6.694 -8.495 -17.612 1.00 . A A . 70 GLN C 1 1 20 35643 1 1 70 GLN CA C -6.565 -10.004 -17.791 1.00 . A A . 70 GLN CA 1 1 20 35644 1 1 70 GLN CB C -6.336 -10.338 -19.266 1.00 . A A . 70 GLN CB 1 1 20 35645 1 1 70 GLN CD C -4.869 -8.715 -20.531 1.00 . A A . 70 GLN CD 1 1 20 35646 1 1 70 GLN CG C -4.932 -10.014 -19.751 1.00 . A A . 70 GLN CG 1 1 20 35647 1 1 70 GLN H H -8.460 -10.938 -17.927 1.00 . A A . 70 GLN H 1 1 20 35648 1 1 70 GLN HA H -5.719 -10.352 -17.217 1.00 . A A . 70 GLN HA 1 1 20 35649 1 1 70 GLN HB2 H -6.511 -11.392 -19.416 1.00 . A A . 70 GLN HB2 1 1 20 35650 1 1 70 GLN HB3 H -7.038 -9.775 -19.863 1.00 . A A . 70 GLN HB3 1 1 20 35651 1 1 70 GLN HE21 H -6.175 -9.418 -21.855 1.00 . A A . 70 GLN HE21 1 1 20 35652 1 1 70 GLN HE22 H -5.605 -7.813 -22.142 1.00 . A A . 70 GLN HE22 1 1 20 35653 1 1 70 GLN HG2 H -4.278 -9.933 -18.896 1.00 . A A . 70 GLN HG2 1 1 20 35654 1 1 70 GLN HG3 H -4.591 -10.816 -20.389 1.00 . A A . 70 GLN HG3 1 1 20 35655 1 1 70 GLN N N -7.753 -10.690 -17.296 1.00 . A A . 70 GLN N 1 1 20 35656 1 1 70 GLN NE2 N -5.626 -8.641 -21.620 1.00 . A A . 70 GLN NE2 1 1 20 35657 1 1 70 GLN O O -7.468 -7.841 -18.310 1.00 . A A . 70 GLN O 1 1 20 35658 1 1 70 GLN OE1 O -4.149 -7.788 -20.159 1.00 . A A . 70 GLN OE1 1 1 20 35659 1 1 71 PHE C C -4.641 -5.860 -16.802 1.00 . A A . 71 PHE C 1 1 20 35660 1 1 71 PHE CA C -5.958 -6.516 -16.401 1.00 . A A . 71 PHE CA 1 1 20 35661 1 1 71 PHE CB C -6.237 -6.262 -14.918 1.00 . A A . 71 PHE CB 1 1 20 35662 1 1 71 PHE CD1 C -5.463 -8.273 -13.633 1.00 . A A . 71 PHE CD1 1 1 20 35663 1 1 71 PHE CD2 C -4.166 -6.277 -13.502 1.00 . A A . 71 PHE CD2 1 1 20 35664 1 1 71 PHE CE1 C -4.574 -8.910 -12.788 1.00 . A A . 71 PHE CE1 1 1 20 35665 1 1 71 PHE CE2 C -3.273 -6.909 -12.657 1.00 . A A . 71 PHE CE2 1 1 20 35666 1 1 71 PHE CG C -5.269 -6.951 -13.999 1.00 . A A . 71 PHE CG 1 1 20 35667 1 1 71 PHE CZ C -3.478 -8.227 -12.299 1.00 . A A . 71 PHE CZ 1 1 20 35668 1 1 71 PHE H H -5.331 -8.523 -16.149 1.00 . A A . 71 PHE H 1 1 20 35669 1 1 71 PHE HA H -6.755 -6.085 -16.987 1.00 . A A . 71 PHE HA 1 1 20 35670 1 1 71 PHE HB2 H -6.180 -5.202 -14.725 1.00 . A A . 71 PHE HB2 1 1 20 35671 1 1 71 PHE HB3 H -7.230 -6.614 -14.681 1.00 . A A . 71 PHE HB3 1 1 20 35672 1 1 71 PHE HD1 H -6.321 -8.809 -14.015 1.00 . A A . 71 PHE HD1 1 1 20 35673 1 1 71 PHE HD2 H -4.005 -5.245 -13.781 1.00 . A A . 71 PHE HD2 1 1 20 35674 1 1 71 PHE HE1 H -4.737 -9.941 -12.509 1.00 . A A . 71 PHE HE1 1 1 20 35675 1 1 71 PHE HE2 H -2.417 -6.372 -12.276 1.00 . A A . 71 PHE HE2 1 1 20 35676 1 1 71 PHE HZ H -2.782 -8.723 -11.639 1.00 . A A . 71 PHE HZ 1 1 20 35677 1 1 71 PHE N N -5.929 -7.949 -16.673 1.00 . A A . 71 PHE N 1 1 20 35678 1 1 71 PHE O O -3.574 -6.235 -16.316 1.00 . A A . 71 PHE O 1 1 20 35679 1 1 72 VAL C C -3.201 -2.997 -17.242 1.00 . A A . 72 VAL C 1 1 20 35680 1 1 72 VAL CA C -3.538 -4.166 -18.160 1.00 . A A . 72 VAL CA 1 1 20 35681 1 1 72 VAL CB C -3.728 -3.640 -19.595 1.00 . A A . 72 VAL CB 1 1 20 35682 1 1 72 VAL CG1 C -5.116 -3.042 -19.765 1.00 . A A . 72 VAL CG1 1 1 20 35683 1 1 72 VAL CG2 C -2.653 -2.619 -19.934 1.00 . A A . 72 VAL CG2 1 1 20 35684 1 1 72 VAL H H -5.602 -4.622 -18.044 1.00 . A A . 72 VAL H 1 1 20 35685 1 1 72 VAL HA H -2.711 -4.861 -18.160 1.00 . A A . 72 VAL HA 1 1 20 35686 1 1 72 VAL HB H -3.633 -4.472 -20.277 1.00 . A A . 72 VAL HB 1 1 20 35687 1 1 72 VAL HG11 H -5.491 -2.723 -18.803 1.00 . A A . 72 VAL HG11 1 1 20 35688 1 1 72 VAL HG12 H -5.064 -2.194 -20.432 1.00 . A A . 72 VAL HG12 1 1 20 35689 1 1 72 VAL HG13 H -5.780 -3.786 -20.180 1.00 . A A . 72 VAL HG13 1 1 20 35690 1 1 72 VAL HG21 H -1.735 -2.881 -19.430 1.00 . A A . 72 VAL HG21 1 1 20 35691 1 1 72 VAL HG22 H -2.489 -2.611 -21.001 1.00 . A A . 72 VAL HG22 1 1 20 35692 1 1 72 VAL HG23 H -2.973 -1.638 -19.612 1.00 . A A . 72 VAL HG23 1 1 20 35693 1 1 72 VAL N N -4.723 -4.876 -17.693 1.00 . A A . 72 VAL N 1 1 20 35694 1 1 72 VAL O O -4.092 -2.311 -16.738 1.00 . A A . 72 VAL O 1 1 20 35695 1 1 73 LEU C C -0.820 -0.569 -16.996 1.00 . A A . 73 LEU C 1 1 20 35696 1 1 73 LEU CA C -1.453 -1.685 -16.170 1.00 . A A . 73 LEU CA 1 1 20 35697 1 1 73 LEU CB C -0.448 -2.207 -15.142 1.00 . A A . 73 LEU CB 1 1 20 35698 1 1 73 LEU CD1 C -1.524 -3.886 -13.624 1.00 . A A . 73 LEU CD1 1 1 20 35699 1 1 73 LEU CD2 C 0.076 -2.206 -12.690 1.00 . A A . 73 LEU CD2 1 1 20 35700 1 1 73 LEU CG C -0.997 -2.465 -13.738 1.00 . A A . 73 LEU CG 1 1 20 35701 1 1 73 LEU H H -1.246 -3.353 -17.456 1.00 . A A . 73 LEU H 1 1 20 35702 1 1 73 LEU HA H -2.313 -1.289 -15.652 1.00 . A A . 73 LEU HA 1 1 20 35703 1 1 73 LEU HB2 H -0.045 -3.136 -15.515 1.00 . A A . 73 LEU HB2 1 1 20 35704 1 1 73 LEU HB3 H 0.347 -1.479 -15.059 1.00 . A A . 73 LEU HB3 1 1 20 35705 1 1 73 LEU HD11 H -1.019 -4.394 -12.817 1.00 . A A . 73 LEU HD11 1 1 20 35706 1 1 73 LEU HD12 H -1.344 -4.412 -14.550 1.00 . A A . 73 LEU HD12 1 1 20 35707 1 1 73 LEU HD13 H -2.586 -3.861 -13.426 1.00 . A A . 73 LEU HD13 1 1 20 35708 1 1 73 LEU HD21 H -0.376 -1.772 -11.812 1.00 . A A . 73 LEU HD21 1 1 20 35709 1 1 73 LEU HD22 H 0.813 -1.526 -13.091 1.00 . A A . 73 LEU HD22 1 1 20 35710 1 1 73 LEU HD23 H 0.554 -3.139 -12.427 1.00 . A A . 73 LEU HD23 1 1 20 35711 1 1 73 LEU HG H -1.819 -1.788 -13.550 1.00 . A A . 73 LEU HG 1 1 20 35712 1 1 73 LEU N N -1.909 -2.773 -17.028 1.00 . A A . 73 LEU N 1 1 20 35713 1 1 73 LEU O O -0.218 -0.822 -18.040 1.00 . A A . 73 LEU O 1 1 20 35714 1 1 74 TRP C C 0.438 2.669 -16.266 1.00 . A A . 74 TRP C 1 1 20 35715 1 1 74 TRP CA C -0.399 1.817 -17.214 1.00 . A A . 74 TRP CA 1 1 20 35716 1 1 74 TRP CB C -1.517 2.662 -17.827 1.00 . A A . 74 TRP CB 1 1 20 35717 1 1 74 TRP CD1 C -2.588 1.486 -19.836 1.00 . A A . 74 TRP CD1 1 1 20 35718 1 1 74 TRP CD2 C -3.748 1.292 -17.930 1.00 . A A . 74 TRP CD2 1 1 20 35719 1 1 74 TRP CE2 C -4.439 0.607 -18.948 1.00 . A A . 74 TRP CE2 1 1 20 35720 1 1 74 TRP CE3 C -4.288 1.307 -16.641 1.00 . A A . 74 TRP CE3 1 1 20 35721 1 1 74 TRP CG C -2.566 1.846 -18.519 1.00 . A A . 74 TRP CG 1 1 20 35722 1 1 74 TRP CH2 C -6.148 -0.025 -17.445 1.00 . A A . 74 TRP CH2 1 1 20 35723 1 1 74 TRP CZ2 C -5.642 -0.055 -18.716 1.00 . A A . 74 TRP CZ2 1 1 20 35724 1 1 74 TRP CZ3 C -5.482 0.649 -16.412 1.00 . A A . 74 TRP CZ3 1 1 20 35725 1 1 74 TRP H H -1.450 0.800 -15.683 1.00 . A A . 74 TRP H 1 1 20 35726 1 1 74 TRP HA H 0.238 1.450 -18.006 1.00 . A A . 74 TRP HA 1 1 20 35727 1 1 74 TRP HB2 H -1.998 3.232 -17.046 1.00 . A A . 74 TRP HB2 1 1 20 35728 1 1 74 TRP HB3 H -1.089 3.341 -18.551 1.00 . A A . 74 TRP HB3 1 1 20 35729 1 1 74 TRP HD1 H -1.827 1.755 -20.553 1.00 . A A . 74 TRP HD1 1 1 20 35730 1 1 74 TRP HE1 H -3.952 0.364 -20.974 1.00 . A A . 74 TRP HE1 1 1 20 35731 1 1 74 TRP HE3 H -3.790 1.820 -15.832 1.00 . A A . 74 TRP HE3 1 1 20 35732 1 1 74 TRP HH2 H -7.077 -0.524 -17.220 1.00 . A A . 74 TRP HH2 1 1 20 35733 1 1 74 TRP HZ2 H -6.167 -0.580 -19.501 1.00 . A A . 74 TRP HZ2 1 1 20 35734 1 1 74 TRP HZ3 H -5.915 0.650 -15.423 1.00 . A A . 74 TRP HZ3 1 1 20 35735 1 1 74 TRP N N -0.959 0.663 -16.521 1.00 . A A . 74 TRP N 1 1 20 35736 1 1 74 TRP NE1 N -3.712 0.741 -20.101 1.00 . A A . 74 TRP NE1 1 1 20 35737 1 1 74 TRP O O -0.101 3.444 -15.475 1.00 . A A . 74 TRP O 1 1 20 35738 1 1 75 CYS C C 2.578 4.769 -15.798 1.00 . A A . 75 CYS C 1 1 20 35739 1 1 75 CYS CA C 2.666 3.277 -15.498 1.00 . A A . 75 CYS CA 1 1 20 35740 1 1 75 CYS CB C 4.102 2.789 -15.692 1.00 . A A . 75 CYS CB 1 1 20 35741 1 1 75 CYS H H 2.125 1.887 -17.000 1.00 . A A . 75 CYS H 1 1 20 35742 1 1 75 CYS HA H 2.374 3.110 -14.472 1.00 . A A . 75 CYS HA 1 1 20 35743 1 1 75 CYS HB2 H 4.453 3.104 -16.664 1.00 . A A . 75 CYS HB2 1 1 20 35744 1 1 75 CYS HB3 H 4.730 3.229 -14.931 1.00 . A A . 75 CYS HB3 1 1 20 35745 1 1 75 CYS HG H 4.333 0.656 -14.316 1.00 . A A . 75 CYS HG 1 1 20 35746 1 1 75 CYS N N 1.755 2.520 -16.350 1.00 . A A . 75 CYS N 1 1 20 35747 1 1 75 CYS O O 2.801 5.216 -16.924 1.00 . A A . 75 CYS O 1 1 20 35748 1 1 75 CYS SG S 4.292 0.994 -15.595 1.00 . A A . 75 CYS SG 1 1 20 35749 1 1 76 PRO C C 3.463 7.699 -15.112 1.00 . A A . 76 PRO C 1 1 20 35750 1 1 76 PRO CA C 2.116 7.016 -14.897 1.00 . A A . 76 PRO CA 1 1 20 35751 1 1 76 PRO CB C 1.510 7.439 -13.557 1.00 . A A . 76 PRO CB 1 1 20 35752 1 1 76 PRO CD C 1.964 5.098 -13.399 1.00 . A A . 76 PRO CD 1 1 20 35753 1 1 76 PRO CG C 1.920 6.372 -12.602 1.00 . A A . 76 PRO CG 1 1 20 35754 1 1 76 PRO HA H 1.445 7.286 -15.699 1.00 . A A . 76 PRO HA 1 1 20 35755 1 1 76 PRO HB2 H 1.906 8.403 -13.268 1.00 . A A . 76 PRO HB2 1 1 20 35756 1 1 76 PRO HB3 H 0.436 7.498 -13.646 1.00 . A A . 76 PRO HB3 1 1 20 35757 1 1 76 PRO HD2 H 2.754 4.455 -13.040 1.00 . A A . 76 PRO HD2 1 1 20 35758 1 1 76 PRO HD3 H 1.011 4.590 -13.352 1.00 . A A . 76 PRO HD3 1 1 20 35759 1 1 76 PRO HG2 H 2.895 6.595 -12.198 1.00 . A A . 76 PRO HG2 1 1 20 35760 1 1 76 PRO HG3 H 1.192 6.292 -11.808 1.00 . A A . 76 PRO HG3 1 1 20 35761 1 1 76 PRO N N 2.243 5.561 -14.768 1.00 . A A . 76 PRO N 1 1 20 35762 1 1 76 PRO O O 4.466 7.317 -14.509 1.00 . A A . 76 PRO O 1 1 20 35763 1 1 77 ASP C C 4.896 10.591 -15.278 1.00 . A A . 77 ASP C 1 1 20 35764 1 1 77 ASP CA C 4.702 9.446 -16.267 1.00 . A A . 77 ASP CA 1 1 20 35765 1 1 77 ASP CB C 4.665 9.991 -17.695 1.00 . A A . 77 ASP CB 1 1 20 35766 1 1 77 ASP CG C 6.051 10.265 -18.246 1.00 . A A . 77 ASP CG 1 1 20 35767 1 1 77 ASP H H 2.646 8.966 -16.423 1.00 . A A . 77 ASP H 1 1 20 35768 1 1 77 ASP HA H 5.532 8.762 -16.173 1.00 . A A . 77 ASP HA 1 1 20 35769 1 1 77 ASP HB2 H 4.180 9.269 -18.336 1.00 . A A . 77 ASP HB2 1 1 20 35770 1 1 77 ASP HB3 H 4.103 10.913 -17.708 1.00 . A A . 77 ASP HB3 1 1 20 35771 1 1 77 ASP N N 3.478 8.709 -15.974 1.00 . A A . 77 ASP N 1 1 20 35772 1 1 77 ASP O O 5.861 11.349 -15.373 1.00 . A A . 77 ASP O 1 1 20 35773 1 1 77 ASP OD1 O 6.563 11.384 -18.034 1.00 . A A . 77 ASP OD1 1 1 20 35774 1 1 77 ASP OD2 O 6.623 9.360 -18.888 1.00 . A A . 77 ASP OD2 1 1 20 35775 1 1 78 ASN C C 4.844 11.307 -12.109 1.00 . A A . 78 ASN C 1 1 20 35776 1 1 78 ASN CA C 4.042 11.765 -13.324 1.00 . A A . 78 ASN CA 1 1 20 35777 1 1 78 ASN CB C 2.634 12.180 -12.892 1.00 . A A . 78 ASN CB 1 1 20 35778 1 1 78 ASN CG C 2.631 13.467 -12.091 1.00 . A A . 78 ASN CG 1 1 20 35779 1 1 78 ASN H H 3.227 10.076 -14.305 1.00 . A A . 78 ASN H 1 1 20 35780 1 1 78 ASN HA H 4.538 12.615 -13.768 1.00 . A A . 78 ASN HA 1 1 20 35781 1 1 78 ASN HB2 H 2.022 12.324 -13.771 1.00 . A A . 78 ASN HB2 1 1 20 35782 1 1 78 ASN HB3 H 2.204 11.398 -12.285 1.00 . A A . 78 ASN HB3 1 1 20 35783 1 1 78 ASN HD21 H 3.482 14.439 -13.602 1.00 . A A . 78 ASN HD21 1 1 20 35784 1 1 78 ASN HD22 H 3.150 15.384 -12.194 1.00 . A A . 78 ASN HD22 1 1 20 35785 1 1 78 ASN N N 3.973 10.711 -14.329 1.00 . A A . 78 ASN N 1 1 20 35786 1 1 78 ASN ND2 N 3.139 14.538 -12.690 1.00 . A A . 78 ASN ND2 1 1 20 35787 1 1 78 ASN O O 5.491 12.111 -11.441 1.00 . A A . 78 ASN O 1 1 20 35788 1 1 78 ASN OD1 O 2.176 13.499 -10.947 1.00 . A A . 78 ASN OD1 1 1 20 35789 1 1 79 ALA C C 5.236 7.950 -10.558 1.00 . A A . 79 ALA C 1 1 20 35790 1 1 79 ALA CA C 5.519 9.441 -10.700 1.00 . A A . 79 ALA CA 1 1 20 35791 1 1 79 ALA CB C 5.152 10.174 -9.418 1.00 . A A . 79 ALA CB 1 1 20 35792 1 1 79 ALA H H 4.262 9.416 -12.402 1.00 . A A . 79 ALA H 1 1 20 35793 1 1 79 ALA HA H 6.576 9.582 -10.876 1.00 . A A . 79 ALA HA 1 1 20 35794 1 1 79 ALA HB1 H 5.319 9.524 -8.572 1.00 . A A . 79 ALA HB1 1 1 20 35795 1 1 79 ALA HB2 H 5.764 11.058 -9.321 1.00 . A A . 79 ALA HB2 1 1 20 35796 1 1 79 ALA HB3 H 4.111 10.460 -9.453 1.00 . A A . 79 ALA HB3 1 1 20 35797 1 1 79 ALA N N 4.795 10.008 -11.831 1.00 . A A . 79 ALA N 1 1 20 35798 1 1 79 ALA O O 4.489 7.516 -9.681 1.00 . A A . 79 ALA O 1 1 20 35799 1 1 80 PRO C C 6.337 5.032 -10.230 1.00 . A A . 80 PRO C 1 1 20 35800 1 1 80 PRO CA C 5.673 5.689 -11.435 1.00 . A A . 80 PRO CA 1 1 20 35801 1 1 80 PRO CB C 6.357 5.245 -12.731 1.00 . A A . 80 PRO CB 1 1 20 35802 1 1 80 PRO CD C 6.748 7.593 -12.514 1.00 . A A . 80 PRO CD 1 1 20 35803 1 1 80 PRO CG C 7.356 6.313 -13.016 1.00 . A A . 80 PRO CG 1 1 20 35804 1 1 80 PRO HA H 4.629 5.413 -11.464 1.00 . A A . 80 PRO HA 1 1 20 35805 1 1 80 PRO HB2 H 6.833 4.287 -12.579 1.00 . A A . 80 PRO HB2 1 1 20 35806 1 1 80 PRO HB3 H 5.625 5.168 -13.520 1.00 . A A . 80 PRO HB3 1 1 20 35807 1 1 80 PRO HD2 H 7.515 8.247 -12.124 1.00 . A A . 80 PRO HD2 1 1 20 35808 1 1 80 PRO HD3 H 6.196 8.084 -13.302 1.00 . A A . 80 PRO HD3 1 1 20 35809 1 1 80 PRO HG2 H 8.276 6.104 -12.493 1.00 . A A . 80 PRO HG2 1 1 20 35810 1 1 80 PRO HG3 H 7.532 6.374 -14.080 1.00 . A A . 80 PRO HG3 1 1 20 35811 1 1 80 PRO N N 5.845 7.145 -11.441 1.00 . A A . 80 PRO N 1 1 20 35812 1 1 80 PRO O O 5.903 3.976 -9.768 1.00 . A A . 80 PRO O 1 1 20 35813 1 1 81 VAL C C 7.161 4.801 -7.431 1.00 . A A . 81 VAL C 1 1 20 35814 1 1 81 VAL CA C 8.115 5.141 -8.571 1.00 . A A . 81 VAL CA 1 1 20 35815 1 1 81 VAL CB C 9.165 6.147 -8.064 1.00 . A A . 81 VAL CB 1 1 20 35816 1 1 81 VAL CG1 C 8.520 7.495 -7.780 1.00 . A A . 81 VAL CG1 1 1 20 35817 1 1 81 VAL CG2 C 9.863 5.609 -6.824 1.00 . A A . 81 VAL CG2 1 1 20 35818 1 1 81 VAL H H 7.690 6.501 -10.136 1.00 . A A . 81 VAL H 1 1 20 35819 1 1 81 VAL HA H 8.628 4.241 -8.878 1.00 . A A . 81 VAL HA 1 1 20 35820 1 1 81 VAL HB H 9.906 6.284 -8.838 1.00 . A A . 81 VAL HB 1 1 20 35821 1 1 81 VAL HG11 H 7.456 7.428 -7.955 1.00 . A A . 81 VAL HG11 1 1 20 35822 1 1 81 VAL HG12 H 8.700 7.771 -6.751 1.00 . A A . 81 VAL HG12 1 1 20 35823 1 1 81 VAL HG13 H 8.945 8.242 -8.434 1.00 . A A . 81 VAL HG13 1 1 20 35824 1 1 81 VAL HG21 H 9.333 5.935 -5.942 1.00 . A A . 81 VAL HG21 1 1 20 35825 1 1 81 VAL HG22 H 9.875 4.530 -6.859 1.00 . A A . 81 VAL HG22 1 1 20 35826 1 1 81 VAL HG23 H 10.877 5.980 -6.792 1.00 . A A . 81 VAL HG23 1 1 20 35827 1 1 81 VAL N N 7.392 5.663 -9.724 1.00 . A A . 81 VAL N 1 1 20 35828 1 1 81 VAL O O 7.457 3.952 -6.591 1.00 . A A . 81 VAL O 1 1 20 35829 1 1 82 LYS C C 4.226 3.961 -6.653 1.00 . A A . 82 LYS C 1 1 20 35830 1 1 82 LYS CA C 5.012 5.238 -6.374 1.00 . A A . 82 LYS CA 1 1 20 35831 1 1 82 LYS CB C 4.056 6.430 -6.285 1.00 . A A . 82 LYS CB 1 1 20 35832 1 1 82 LYS CD C 3.218 6.982 -3.983 1.00 . A A . 82 LYS CD 1 1 20 35833 1 1 82 LYS CE C 3.517 7.717 -2.685 1.00 . A A . 82 LYS CE 1 1 20 35834 1 1 82 LYS CG C 4.261 7.283 -5.046 1.00 . A A . 82 LYS CG 1 1 20 35835 1 1 82 LYS H H 5.834 6.135 -8.107 1.00 . A A . 82 LYS H 1 1 20 35836 1 1 82 LYS HA H 5.528 5.131 -5.432 1.00 . A A . 82 LYS HA 1 1 20 35837 1 1 82 LYS HB2 H 4.197 7.055 -7.155 1.00 . A A . 82 LYS HB2 1 1 20 35838 1 1 82 LYS HB3 H 3.040 6.061 -6.279 1.00 . A A . 82 LYS HB3 1 1 20 35839 1 1 82 LYS HD2 H 2.248 7.292 -4.344 1.00 . A A . 82 LYS HD2 1 1 20 35840 1 1 82 LYS HD3 H 3.209 5.919 -3.791 1.00 . A A . 82 LYS HD3 1 1 20 35841 1 1 82 LYS HE2 H 4.438 7.334 -2.273 1.00 . A A . 82 LYS HE2 1 1 20 35842 1 1 82 LYS HE3 H 3.629 8.769 -2.900 1.00 . A A . 82 LYS HE3 1 1 20 35843 1 1 82 LYS HG2 H 5.241 7.083 -4.640 1.00 . A A . 82 LYS HG2 1 1 20 35844 1 1 82 LYS HG3 H 4.189 8.326 -5.322 1.00 . A A . 82 LYS HG3 1 1 20 35845 1 1 82 LYS HZ1 H 2.311 6.532 -1.457 1.00 . A A . 82 LYS HZ1 1 1 20 35846 1 1 82 LYS HZ2 H 1.531 7.906 -2.064 1.00 . A A . 82 LYS HZ2 1 1 20 35847 1 1 82 LYS HZ3 H 2.658 8.057 -0.812 1.00 . A A . 82 LYS HZ3 1 1 20 35848 1 1 82 LYS N N 6.013 5.470 -7.409 1.00 . A A . 82 LYS N 1 1 20 35849 1 1 82 LYS NZ N 2.428 7.540 -1.684 1.00 . A A . 82 LYS NZ 1 1 20 35850 1 1 82 LYS O O 4.290 2.988 -5.902 1.00 . A A . 82 LYS O 1 1 20 35851 1 1 83 PRO C C 3.509 1.636 -8.631 1.00 . A A . 83 PRO C 1 1 20 35852 1 1 83 PRO CA C 2.656 2.810 -8.163 1.00 . A A . 83 PRO CA 1 1 20 35853 1 1 83 PRO CB C 1.816 3.356 -9.321 1.00 . A A . 83 PRO CB 1 1 20 35854 1 1 83 PRO CD C 3.343 5.088 -8.700 1.00 . A A . 83 PRO CD 1 1 20 35855 1 1 83 PRO CG C 2.619 4.484 -9.872 1.00 . A A . 83 PRO CG 1 1 20 35856 1 1 83 PRO HA H 2.004 2.485 -7.366 1.00 . A A . 83 PRO HA 1 1 20 35857 1 1 83 PRO HB2 H 1.667 2.579 -10.058 1.00 . A A . 83 PRO HB2 1 1 20 35858 1 1 83 PRO HB3 H 0.862 3.696 -8.949 1.00 . A A . 83 PRO HB3 1 1 20 35859 1 1 83 PRO HD2 H 4.316 5.447 -9.002 1.00 . A A . 83 PRO HD2 1 1 20 35860 1 1 83 PRO HD3 H 2.761 5.888 -8.269 1.00 . A A . 83 PRO HD3 1 1 20 35861 1 1 83 PRO HG2 H 3.325 4.111 -10.598 1.00 . A A . 83 PRO HG2 1 1 20 35862 1 1 83 PRO HG3 H 1.964 5.214 -10.324 1.00 . A A . 83 PRO HG3 1 1 20 35863 1 1 83 PRO N N 3.467 3.962 -7.759 1.00 . A A . 83 PRO N 1 1 20 35864 1 1 83 PRO O O 3.387 0.524 -8.115 1.00 . A A . 83 PRO O 1 1 20 35865 1 1 84 ARG C C 5.868 0.031 -9.023 1.00 . A A . 84 ARG C 1 1 20 35866 1 1 84 ARG CA C 5.244 0.853 -10.147 1.00 . A A . 84 ARG CA 1 1 20 35867 1 1 84 ARG CB C 6.344 1.478 -11.007 1.00 . A A . 84 ARG CB 1 1 20 35868 1 1 84 ARG CD C 8.551 0.280 -11.112 1.00 . A A . 84 ARG CD 1 1 20 35869 1 1 84 ARG CG C 7.185 0.457 -11.756 1.00 . A A . 84 ARG CG 1 1 20 35870 1 1 84 ARG CZ C 9.581 -1.561 -12.374 1.00 . A A . 84 ARG CZ 1 1 20 35871 1 1 84 ARG H H 4.422 2.796 -9.979 1.00 . A A . 84 ARG H 1 1 20 35872 1 1 84 ARG HA H 4.644 0.201 -10.763 1.00 . A A . 84 ARG HA 1 1 20 35873 1 1 84 ARG HB2 H 5.888 2.137 -11.731 1.00 . A A . 84 ARG HB2 1 1 20 35874 1 1 84 ARG HB3 H 6.998 2.054 -10.370 1.00 . A A . 84 ARG HB3 1 1 20 35875 1 1 84 ARG HD2 H 9.247 0.958 -11.583 1.00 . A A . 84 ARG HD2 1 1 20 35876 1 1 84 ARG HD3 H 8.472 0.519 -10.062 1.00 . A A . 84 ARG HD3 1 1 20 35877 1 1 84 ARG HE H 8.987 -1.674 -10.473 1.00 . A A . 84 ARG HE 1 1 20 35878 1 1 84 ARG HG2 H 6.671 -0.493 -11.750 1.00 . A A . 84 ARG HG2 1 1 20 35879 1 1 84 ARG HG3 H 7.317 0.791 -12.774 1.00 . A A . 84 ARG HG3 1 1 20 35880 1 1 84 ARG HH11 H 9.356 0.158 -13.410 1.00 . A A . 84 ARG HH11 1 1 20 35881 1 1 84 ARG HH12 H 10.081 -1.148 -14.288 1.00 . A A . 84 ARG HH12 1 1 20 35882 1 1 84 ARG HH21 H 9.940 -3.401 -11.618 1.00 . A A . 84 ARG HH21 1 1 20 35883 1 1 84 ARG HH22 H 10.412 -3.172 -13.268 1.00 . A A . 84 ARG HH22 1 1 20 35884 1 1 84 ARG N N 4.371 1.890 -9.609 1.00 . A A . 84 ARG N 1 1 20 35885 1 1 84 ARG NE N 9.051 -1.085 -11.253 1.00 . A A . 84 ARG NE 1 1 20 35886 1 1 84 ARG NH1 N 9.680 -0.787 -13.445 1.00 . A A . 84 ARG NH1 1 1 20 35887 1 1 84 ARG NH2 N 10.013 -2.815 -12.424 1.00 . A A . 84 ARG NH2 1 1 20 35888 1 1 84 ARG O O 6.145 -1.156 -9.189 1.00 . A A . 84 ARG O 1 1 20 35889 1 1 85 MET C C 5.594 -0.521 -5.788 1.00 . A A . 85 MET C 1 1 20 35890 1 1 85 MET CA C 6.677 0.000 -6.727 1.00 . A A . 85 MET CA 1 1 20 35891 1 1 85 MET CB C 7.607 0.953 -5.975 1.00 . A A . 85 MET CB 1 1 20 35892 1 1 85 MET CE C 11.409 0.962 -7.677 1.00 . A A . 85 MET CE 1 1 20 35893 1 1 85 MET CG C 8.819 1.384 -6.783 1.00 . A A . 85 MET CG 1 1 20 35894 1 1 85 MET H H 5.844 1.619 -7.807 1.00 . A A . 85 MET H 1 1 20 35895 1 1 85 MET HA H 7.253 -0.837 -7.092 1.00 . A A . 85 MET HA 1 1 20 35896 1 1 85 MET HB2 H 7.051 1.837 -5.701 1.00 . A A . 85 MET HB2 1 1 20 35897 1 1 85 MET HB3 H 7.955 0.464 -5.077 1.00 . A A . 85 MET HB3 1 1 20 35898 1 1 85 MET HE1 H 12.322 0.644 -7.194 1.00 . A A . 85 MET HE1 1 1 20 35899 1 1 85 MET HE2 H 11.475 0.768 -8.737 1.00 . A A . 85 MET HE2 1 1 20 35900 1 1 85 MET HE3 H 11.265 2.020 -7.513 1.00 . A A . 85 MET HE3 1 1 20 35901 1 1 85 MET HG2 H 8.489 1.705 -7.760 1.00 . A A . 85 MET HG2 1 1 20 35902 1 1 85 MET HG3 H 9.296 2.211 -6.278 1.00 . A A . 85 MET HG3 1 1 20 35903 1 1 85 MET N N 6.086 0.672 -7.879 1.00 . A A . 85 MET N 1 1 20 35904 1 1 85 MET O O 5.669 -1.650 -5.301 1.00 . A A . 85 MET O 1 1 20 35905 1 1 85 MET SD S 10.024 0.058 -6.989 1.00 . A A . 85 MET SD 1 1 20 35906 1 1 86 THR C C 2.426 -0.860 -5.404 1.00 . A A . 86 THR C 1 1 20 35907 1 1 86 THR CA C 3.489 -0.067 -4.652 1.00 . A A . 86 THR CA 1 1 20 35908 1 1 86 THR CB C 2.833 1.172 -4.013 1.00 . A A . 86 THR CB 1 1 20 35909 1 1 86 THR CG2 C 1.583 0.783 -3.239 1.00 . A A . 86 THR CG2 1 1 20 35910 1 1 86 THR H H 4.583 1.196 -5.952 1.00 . A A . 86 THR H 1 1 20 35911 1 1 86 THR HA H 3.893 -0.683 -3.862 1.00 . A A . 86 THR HA 1 1 20 35912 1 1 86 THR HB H 2.554 1.858 -4.799 1.00 . A A . 86 THR HB 1 1 20 35913 1 1 86 THR HG1 H 3.416 2.679 -2.883 1.00 . A A . 86 THR HG1 1 1 20 35914 1 1 86 THR HG21 H 1.626 1.208 -2.248 1.00 . A A . 86 THR HG21 1 1 20 35915 1 1 86 THR HG22 H 1.524 -0.293 -3.166 1.00 . A A . 86 THR HG22 1 1 20 35916 1 1 86 THR HG23 H 0.710 1.157 -3.754 1.00 . A A . 86 THR HG23 1 1 20 35917 1 1 86 THR N N 4.587 0.309 -5.535 1.00 . A A . 86 THR N 1 1 20 35918 1 1 86 THR O O 2.188 -2.031 -5.109 1.00 . A A . 86 THR O 1 1 20 35919 1 1 86 THR OG1 O 3.761 1.819 -3.135 1.00 . A A . 86 THR OG1 1 1 20 35920 1 1 87 TYR C C 1.203 -2.239 -7.641 1.00 . A A . 87 TYR C 1 1 20 35921 1 1 87 TYR CA C 0.751 -0.860 -7.168 1.00 . A A . 87 TYR CA 1 1 20 35922 1 1 87 TYR CB C 0.385 0.009 -8.373 1.00 . A A . 87 TYR CB 1 1 20 35923 1 1 87 TYR CD1 C -0.430 1.911 -6.925 1.00 . A A . 87 TYR CD1 1 1 20 35924 1 1 87 TYR CD2 C -1.698 1.349 -8.863 1.00 . A A . 87 TYR CD2 1 1 20 35925 1 1 87 TYR CE1 C -1.326 2.917 -6.624 1.00 . A A . 87 TYR CE1 1 1 20 35926 1 1 87 TYR CE2 C -2.599 2.354 -8.570 1.00 . A A . 87 TYR CE2 1 1 20 35927 1 1 87 TYR CG C -0.599 1.110 -8.048 1.00 . A A . 87 TYR CG 1 1 20 35928 1 1 87 TYR CZ C -2.409 3.136 -7.450 1.00 . A A . 87 TYR CZ 1 1 20 35929 1 1 87 TYR H H 2.025 0.718 -6.563 1.00 . A A . 87 TYR H 1 1 20 35930 1 1 87 TYR HA H -0.121 -0.975 -6.541 1.00 . A A . 87 TYR HA 1 1 20 35931 1 1 87 TYR HB2 H 1.281 0.469 -8.761 1.00 . A A . 87 TYR HB2 1 1 20 35932 1 1 87 TYR HB3 H -0.054 -0.614 -9.137 1.00 . A A . 87 TYR HB3 1 1 20 35933 1 1 87 TYR HD1 H 0.420 1.737 -6.280 1.00 . A A . 87 TYR HD1 1 1 20 35934 1 1 87 TYR HD2 H -1.844 0.735 -9.740 1.00 . A A . 87 TYR HD2 1 1 20 35935 1 1 87 TYR HE1 H -1.178 3.530 -5.746 1.00 . A A . 87 TYR HE1 1 1 20 35936 1 1 87 TYR HE2 H -3.447 2.525 -9.217 1.00 . A A . 87 TYR HE2 1 1 20 35937 1 1 87 TYR HH H -2.893 4.771 -6.563 1.00 . A A . 87 TYR HH 1 1 20 35938 1 1 87 TYR N N 1.791 -0.215 -6.375 1.00 . A A . 87 TYR N 1 1 20 35939 1 1 87 TYR O O 0.386 -3.135 -7.847 1.00 . A A . 87 TYR O 1 1 20 35940 1 1 87 TYR OH O -3.305 4.137 -7.154 1.00 . A A . 87 TYR OH 1 1 20 35941 1 1 88 ALA C C 3.172 -4.661 -7.099 1.00 . A A . 88 ALA C 1 1 20 35942 1 1 88 ALA CA C 3.074 -3.669 -8.253 1.00 . A A . 88 ALA CA 1 1 20 35943 1 1 88 ALA CB C 4.443 -3.449 -8.879 1.00 . A A . 88 ALA CB 1 1 20 35944 1 1 88 ALA H H 3.113 -1.648 -7.627 1.00 . A A . 88 ALA H 1 1 20 35945 1 1 88 ALA HA H 2.420 -4.076 -9.011 1.00 . A A . 88 ALA HA 1 1 20 35946 1 1 88 ALA HB1 H 4.358 -2.737 -9.688 1.00 . A A . 88 ALA HB1 1 1 20 35947 1 1 88 ALA HB2 H 5.123 -3.066 -8.133 1.00 . A A . 88 ALA HB2 1 1 20 35948 1 1 88 ALA HB3 H 4.819 -4.386 -9.262 1.00 . A A . 88 ALA HB3 1 1 20 35949 1 1 88 ALA N N 2.512 -2.400 -7.808 1.00 . A A . 88 ALA N 1 1 20 35950 1 1 88 ALA O O 2.543 -5.719 -7.123 1.00 . A A . 88 ALA O 1 1 20 35951 1 1 89 SER C C 2.810 -5.472 -4.257 1.00 . A A . 89 SER C 1 1 20 35952 1 1 89 SER CA C 4.147 -5.175 -4.929 1.00 . A A . 89 SER CA 1 1 20 35953 1 1 89 SER CB C 5.101 -4.521 -3.927 1.00 . A A . 89 SER CB 1 1 20 35954 1 1 89 SER H H 4.439 -3.456 -6.130 1.00 . A A . 89 SER H 1 1 20 35955 1 1 89 SER HA H 4.579 -6.104 -5.271 1.00 . A A . 89 SER HA 1 1 20 35956 1 1 89 SER HB2 H 5.047 -3.448 -4.031 1.00 . A A . 89 SER HB2 1 1 20 35957 1 1 89 SER HB3 H 4.812 -4.802 -2.924 1.00 . A A . 89 SER HB3 1 1 20 35958 1 1 89 SER HG H 6.689 -4.733 -5.055 1.00 . A A . 89 SER HG 1 1 20 35959 1 1 89 SER N N 3.964 -4.313 -6.091 1.00 . A A . 89 SER N 1 1 20 35960 1 1 89 SER O O 2.665 -6.472 -3.553 1.00 . A A . 89 SER O 1 1 20 35961 1 1 89 SER OG O 6.437 -4.935 -4.150 1.00 . A A . 89 SER OG 1 1 20 35962 1 1 90 SER C C -0.318 -5.761 -4.695 1.00 . A A . 90 SER C 1 1 20 35963 1 1 90 SER CA C 0.511 -4.762 -3.893 1.00 . A A . 90 SER CA 1 1 20 35964 1 1 90 SER CB C -0.214 -3.416 -3.831 1.00 . A A . 90 SER CB 1 1 20 35965 1 1 90 SER H H 2.013 -3.819 -5.051 1.00 . A A . 90 SER H 1 1 20 35966 1 1 90 SER HA H 0.637 -5.140 -2.890 1.00 . A A . 90 SER HA 1 1 20 35967 1 1 90 SER HB2 H -1.010 -3.472 -3.104 1.00 . A A . 90 SER HB2 1 1 20 35968 1 1 90 SER HB3 H 0.487 -2.646 -3.539 1.00 . A A . 90 SER HB3 1 1 20 35969 1 1 90 SER HG H -1.666 -2.759 -4.970 1.00 . A A . 90 SER HG 1 1 20 35970 1 1 90 SER N N 1.836 -4.597 -4.480 1.00 . A A . 90 SER N 1 1 20 35971 1 1 90 SER O O -1.324 -6.281 -4.212 1.00 . A A . 90 SER O 1 1 20 35972 1 1 90 SER OG O -0.768 -3.075 -5.090 1.00 . A A . 90 SER OG 1 1 20 35973 1 1 91 LYS C C -0.834 -8.288 -6.081 1.00 . A A . 91 LYS C 1 1 20 35974 1 1 91 LYS CA C -0.586 -6.963 -6.795 1.00 . A A . 91 LYS CA 1 1 20 35975 1 1 91 LYS CB C 0.221 -7.202 -8.073 1.00 . A A . 91 LYS CB 1 1 20 35976 1 1 91 LYS CD C 2.440 -8.007 -8.932 1.00 . A A . 91 LYS CD 1 1 20 35977 1 1 91 LYS CE C 3.814 -8.273 -8.339 1.00 . A A . 91 LYS CE 1 1 20 35978 1 1 91 LYS CG C 1.340 -8.215 -7.905 1.00 . A A . 91 LYS CG 1 1 20 35979 1 1 91 LYS H H 0.921 -5.579 -6.254 1.00 . A A . 91 LYS H 1 1 20 35980 1 1 91 LYS HA H -1.538 -6.526 -7.057 1.00 . A A . 91 LYS HA 1 1 20 35981 1 1 91 LYS HB2 H -0.446 -7.558 -8.844 1.00 . A A . 91 LYS HB2 1 1 20 35982 1 1 91 LYS HB3 H 0.656 -6.266 -8.390 1.00 . A A . 91 LYS HB3 1 1 20 35983 1 1 91 LYS HD2 H 2.280 -8.683 -9.759 1.00 . A A . 91 LYS HD2 1 1 20 35984 1 1 91 LYS HD3 H 2.401 -6.986 -9.286 1.00 . A A . 91 LYS HD3 1 1 20 35985 1 1 91 LYS HE2 H 4.288 -7.328 -8.122 1.00 . A A . 91 LYS HE2 1 1 20 35986 1 1 91 LYS HE3 H 3.694 -8.834 -7.423 1.00 . A A . 91 LYS HE3 1 1 20 35987 1 1 91 LYS HG2 H 1.762 -8.111 -6.916 1.00 . A A . 91 LYS HG2 1 1 20 35988 1 1 91 LYS HG3 H 0.933 -9.210 -8.022 1.00 . A A . 91 LYS HG3 1 1 20 35989 1 1 91 LYS HZ1 H 4.291 -9.011 -10.234 1.00 . A A . 91 LYS HZ1 1 1 20 35990 1 1 91 LYS HZ2 H 4.733 -10.041 -8.967 1.00 . A A . 91 LYS HZ2 1 1 20 35991 1 1 91 LYS HZ3 H 5.641 -8.648 -9.281 1.00 . A A . 91 LYS HZ3 1 1 20 35992 1 1 91 LYS N N 0.113 -6.025 -5.924 1.00 . A A . 91 LYS N 1 1 20 35993 1 1 91 LYS NZ N 4.680 -9.047 -9.271 1.00 . A A . 91 LYS NZ 1 1 20 35994 1 1 91 LYS O O -1.775 -9.012 -6.405 1.00 . A A . 91 LYS O 1 1 20 35995 1 1 92 ASP C C -1.532 -10.003 -3.818 1.00 . A A . 92 ASP C 1 1 20 35996 1 1 92 ASP CA C -0.111 -9.835 -4.347 1.00 . A A . 92 ASP CA 1 1 20 35997 1 1 92 ASP CB C 0.884 -9.850 -3.186 1.00 . A A . 92 ASP CB 1 1 20 35998 1 1 92 ASP CG C 1.980 -10.880 -3.376 1.00 . A A . 92 ASP CG 1 1 20 35999 1 1 92 ASP H H 0.748 -7.980 -4.898 1.00 . A A . 92 ASP H 1 1 20 36000 1 1 92 ASP HA H 0.112 -10.657 -5.011 1.00 . A A . 92 ASP HA 1 1 20 36001 1 1 92 ASP HB2 H 1.343 -8.875 -3.102 1.00 . A A . 92 ASP HB2 1 1 20 36002 1 1 92 ASP HB3 H 0.357 -10.076 -2.271 1.00 . A A . 92 ASP HB3 1 1 20 36003 1 1 92 ASP N N 0.017 -8.598 -5.109 1.00 . A A . 92 ASP N 1 1 20 36004 1 1 92 ASP O O -2.014 -11.122 -3.650 1.00 . A A . 92 ASP O 1 1 20 36005 1 1 92 ASP OD1 O 2.562 -10.930 -4.480 1.00 . A A . 92 ASP OD1 1 1 20 36006 1 1 92 ASP OD2 O 2.256 -11.636 -2.421 1.00 . A A . 92 ASP OD2 1 1 20 36007 1 1 93 ALA C C -4.573 -8.803 -4.181 1.00 . A A . 93 ALA C 1 1 20 36008 1 1 93 ALA CA C -3.561 -8.905 -3.045 1.00 . A A . 93 ALA CA 1 1 20 36009 1 1 93 ALA CB C -3.771 -7.777 -2.046 1.00 . A A . 93 ALA CB 1 1 20 36010 1 1 93 ALA H H -1.758 -8.019 -3.709 1.00 . A A . 93 ALA H 1 1 20 36011 1 1 93 ALA HA H -3.709 -9.842 -2.528 1.00 . A A . 93 ALA HA 1 1 20 36012 1 1 93 ALA HB1 H -4.822 -7.532 -1.995 1.00 . A A . 93 ALA HB1 1 1 20 36013 1 1 93 ALA HB2 H -3.426 -8.090 -1.072 1.00 . A A . 93 ALA HB2 1 1 20 36014 1 1 93 ALA HB3 H -3.214 -6.908 -2.363 1.00 . A A . 93 ALA HB3 1 1 20 36015 1 1 93 ALA N N -2.196 -8.882 -3.555 1.00 . A A . 93 ALA N 1 1 20 36016 1 1 93 ALA O O -5.474 -9.634 -4.301 1.00 . A A . 93 ALA O 1 1 20 36017 1 1 94 LEU C C -5.531 -8.861 -6.920 1.00 . A A . 94 LEU C 1 1 20 36018 1 1 94 LEU CA C -5.322 -7.567 -6.140 1.00 . A A . 94 LEU CA 1 1 20 36019 1 1 94 LEU CB C -4.766 -6.484 -7.067 1.00 . A A . 94 LEU CB 1 1 20 36020 1 1 94 LEU CD1 C -5.977 -4.776 -5.688 1.00 . A A . 94 LEU CD1 1 1 20 36021 1 1 94 LEU CD2 C -3.479 -4.882 -5.630 1.00 . A A . 94 LEU CD2 1 1 20 36022 1 1 94 LEU CG C -4.720 -5.068 -6.492 1.00 . A A . 94 LEU CG 1 1 20 36023 1 1 94 LEU H H -3.684 -7.149 -4.867 1.00 . A A . 94 LEU H 1 1 20 36024 1 1 94 LEU HA H -6.273 -7.239 -5.747 1.00 . A A . 94 LEU HA 1 1 20 36025 1 1 94 LEU HB2 H -3.760 -6.764 -7.337 1.00 . A A . 94 LEU HB2 1 1 20 36026 1 1 94 LEU HB3 H -5.382 -6.461 -7.955 1.00 . A A . 94 LEU HB3 1 1 20 36027 1 1 94 LEU HD11 H -6.789 -5.385 -6.056 1.00 . A A . 94 LEU HD11 1 1 20 36028 1 1 94 LEU HD12 H -6.236 -3.733 -5.789 1.00 . A A . 94 LEU HD12 1 1 20 36029 1 1 94 LEU HD13 H -5.800 -5.003 -4.647 1.00 . A A . 94 LEU HD13 1 1 20 36030 1 1 94 LEU HD21 H -2.799 -5.704 -5.797 1.00 . A A . 94 LEU HD21 1 1 20 36031 1 1 94 LEU HD22 H -3.765 -4.856 -4.589 1.00 . A A . 94 LEU HD22 1 1 20 36032 1 1 94 LEU HD23 H -2.994 -3.953 -5.893 1.00 . A A . 94 LEU HD23 1 1 20 36033 1 1 94 LEU HG H -4.672 -4.357 -7.305 1.00 . A A . 94 LEU HG 1 1 20 36034 1 1 94 LEU N N -4.420 -7.778 -5.013 1.00 . A A . 94 LEU N 1 1 20 36035 1 1 94 LEU O O -6.662 -9.315 -7.098 1.00 . A A . 94 LEU O 1 1 20 36036 1 1 95 LEU C C -5.199 -11.787 -7.341 1.00 . A A . 95 LEU C 1 1 20 36037 1 1 95 LEU CA C -4.497 -10.695 -8.142 1.00 . A A . 95 LEU CA 1 1 20 36038 1 1 95 LEU CB C -3.089 -11.153 -8.525 1.00 . A A . 95 LEU CB 1 1 20 36039 1 1 95 LEU CD1 C -0.998 -10.684 -9.826 1.00 . A A . 95 LEU CD1 1 1 20 36040 1 1 95 LEU CD2 C -3.125 -11.213 -11.031 1.00 . A A . 95 LEU CD2 1 1 20 36041 1 1 95 LEU CG C -2.513 -10.549 -9.807 1.00 . A A . 95 LEU CG 1 1 20 36042 1 1 95 LEU H H -3.562 -9.041 -7.209 1.00 . A A . 95 LEU H 1 1 20 36043 1 1 95 LEU HA H -5.063 -10.505 -9.042 1.00 . A A . 95 LEU HA 1 1 20 36044 1 1 95 LEU HB2 H -2.426 -10.898 -7.713 1.00 . A A . 95 LEU HB2 1 1 20 36045 1 1 95 LEU HB3 H -3.113 -12.227 -8.646 1.00 . A A . 95 LEU HB3 1 1 20 36046 1 1 95 LEU HD11 H -0.554 -9.729 -10.060 1.00 . A A . 95 LEU HD11 1 1 20 36047 1 1 95 LEU HD12 H -0.711 -11.408 -10.575 1.00 . A A . 95 LEU HD12 1 1 20 36048 1 1 95 LEU HD13 H -0.654 -11.014 -8.857 1.00 . A A . 95 LEU HD13 1 1 20 36049 1 1 95 LEU HD21 H -2.775 -10.715 -11.923 1.00 . A A . 95 LEU HD21 1 1 20 36050 1 1 95 LEU HD22 H -4.202 -11.142 -10.978 1.00 . A A . 95 LEU HD22 1 1 20 36051 1 1 95 LEU HD23 H -2.834 -12.253 -11.061 1.00 . A A . 95 LEU HD23 1 1 20 36052 1 1 95 LEU HG H -2.754 -9.495 -9.840 1.00 . A A . 95 LEU HG 1 1 20 36053 1 1 95 LEU N N -4.435 -9.451 -7.382 1.00 . A A . 95 LEU N 1 1 20 36054 1 1 95 LEU O O -5.874 -12.649 -7.904 1.00 . A A . 95 LEU O 1 1 20 36055 1 1 96 LYS C C -7.108 -12.354 -4.848 1.00 . A A . 96 LYS C 1 1 20 36056 1 1 96 LYS CA C -5.658 -12.726 -5.142 1.00 . A A . 96 LYS CA 1 1 20 36057 1 1 96 LYS CB C -4.872 -12.836 -3.834 1.00 . A A . 96 LYS CB 1 1 20 36058 1 1 96 LYS CD C -2.787 -13.527 -5.052 1.00 . A A . 96 LYS CD 1 1 20 36059 1 1 96 LYS CE C -3.150 -14.334 -6.289 1.00 . A A . 96 LYS CE 1 1 20 36060 1 1 96 LYS CG C -3.725 -13.829 -3.895 1.00 . A A . 96 LYS CG 1 1 20 36061 1 1 96 LYS H H -4.488 -11.031 -5.632 1.00 . A A . 96 LYS H 1 1 20 36062 1 1 96 LYS HA H -5.639 -13.681 -5.645 1.00 . A A . 96 LYS HA 1 1 20 36063 1 1 96 LYS HB2 H -4.468 -11.865 -3.587 1.00 . A A . 96 LYS HB2 1 1 20 36064 1 1 96 LYS HB3 H -5.547 -13.146 -3.048 1.00 . A A . 96 LYS HB3 1 1 20 36065 1 1 96 LYS HD2 H -2.851 -12.476 -5.290 1.00 . A A . 96 LYS HD2 1 1 20 36066 1 1 96 LYS HD3 H -1.776 -13.770 -4.757 1.00 . A A . 96 LYS HD3 1 1 20 36067 1 1 96 LYS HE2 H -4.052 -14.891 -6.087 1.00 . A A . 96 LYS HE2 1 1 20 36068 1 1 96 LYS HE3 H -3.322 -13.653 -7.109 1.00 . A A . 96 LYS HE3 1 1 20 36069 1 1 96 LYS HG2 H -3.167 -13.779 -2.971 1.00 . A A . 96 LYS HG2 1 1 20 36070 1 1 96 LYS HG3 H -4.128 -14.824 -4.020 1.00 . A A . 96 LYS HG3 1 1 20 36071 1 1 96 LYS HZ1 H -2.474 -16.125 -7.127 1.00 . A A . 96 LYS HZ1 1 1 20 36072 1 1 96 LYS HZ2 H -1.544 -15.585 -5.820 1.00 . A A . 96 LYS HZ2 1 1 20 36073 1 1 96 LYS HZ3 H -1.405 -14.828 -7.326 1.00 . A A . 96 LYS HZ3 1 1 20 36074 1 1 96 LYS N N -5.038 -11.743 -6.023 1.00 . A A . 96 LYS N 1 1 20 36075 1 1 96 LYS NZ N -2.068 -15.285 -6.667 1.00 . A A . 96 LYS NZ 1 1 20 36076 1 1 96 LYS O O -7.860 -13.148 -4.282 1.00 . A A . 96 LYS O 1 1 20 36077 1 1 97 LYS C C -9.679 -10.766 -6.295 1.00 . A A . 97 LYS C 1 1 20 36078 1 1 97 LYS CA C -8.854 -10.667 -5.016 1.00 . A A . 97 LYS CA 1 1 20 36079 1 1 97 LYS CB C -8.836 -9.219 -4.520 1.00 . A A . 97 LYS CB 1 1 20 36080 1 1 97 LYS CD C -7.753 -9.829 -2.337 1.00 . A A . 97 LYS CD 1 1 20 36081 1 1 97 LYS CE C -8.257 -10.828 -1.307 1.00 . A A . 97 LYS CE 1 1 20 36082 1 1 97 LYS CG C -8.901 -9.094 -3.008 1.00 . A A . 97 LYS CG 1 1 20 36083 1 1 97 LYS H H -6.848 -10.556 -5.682 1.00 . A A . 97 LYS H 1 1 20 36084 1 1 97 LYS HA H -9.307 -11.292 -4.261 1.00 . A A . 97 LYS HA 1 1 20 36085 1 1 97 LYS HB2 H -7.926 -8.747 -4.860 1.00 . A A . 97 LYS HB2 1 1 20 36086 1 1 97 LYS HB3 H -9.682 -8.697 -4.941 1.00 . A A . 97 LYS HB3 1 1 20 36087 1 1 97 LYS HD2 H -7.187 -10.358 -3.089 1.00 . A A . 97 LYS HD2 1 1 20 36088 1 1 97 LYS HD3 H -7.115 -9.108 -1.844 1.00 . A A . 97 LYS HD3 1 1 20 36089 1 1 97 LYS HE2 H -8.932 -10.323 -0.634 1.00 . A A . 97 LYS HE2 1 1 20 36090 1 1 97 LYS HE3 H -8.784 -11.619 -1.820 1.00 . A A . 97 LYS HE3 1 1 20 36091 1 1 97 LYS HG2 H -8.851 -8.049 -2.740 1.00 . A A . 97 LYS HG2 1 1 20 36092 1 1 97 LYS HG3 H -9.836 -9.512 -2.661 1.00 . A A . 97 LYS HG3 1 1 20 36093 1 1 97 LYS HZ1 H -7.432 -11.550 0.472 1.00 . A A . 97 LYS HZ1 1 1 20 36094 1 1 97 LYS HZ2 H -6.311 -10.795 -0.546 1.00 . A A . 97 LYS HZ2 1 1 20 36095 1 1 97 LYS HZ3 H -6.877 -12.346 -0.914 1.00 . A A . 97 LYS HZ3 1 1 20 36096 1 1 97 LYS N N -7.494 -11.144 -5.236 1.00 . A A . 97 LYS N 1 1 20 36097 1 1 97 LYS NZ N -7.141 -11.422 -0.518 1.00 . A A . 97 LYS NZ 1 1 20 36098 1 1 97 LYS O O -10.593 -9.973 -6.520 1.00 . A A . 97 LYS O 1 1 20 36099 1 1 98 LEU C C -10.346 -13.431 -8.618 1.00 . A A . 98 LEU C 1 1 20 36100 1 1 98 LEU CA C -10.062 -11.951 -8.387 1.00 . A A . 98 LEU CA 1 1 20 36101 1 1 98 LEU CB C -9.249 -11.388 -9.554 1.00 . A A . 98 LEU CB 1 1 20 36102 1 1 98 LEU CD1 C -7.817 -9.566 -10.512 1.00 . A A . 98 LEU CD1 1 1 20 36103 1 1 98 LEU CD2 C -10.048 -9.012 -9.526 1.00 . A A . 98 LEU CD2 1 1 20 36104 1 1 98 LEU CG C -8.832 -9.921 -9.436 1.00 . A A . 98 LEU CG 1 1 20 36105 1 1 98 LEU H H -8.613 -12.347 -6.897 1.00 . A A . 98 LEU H 1 1 20 36106 1 1 98 LEU HA H -11.002 -11.422 -8.326 1.00 . A A . 98 LEU HA 1 1 20 36107 1 1 98 LEU HB2 H -8.352 -11.980 -9.648 1.00 . A A . 98 LEU HB2 1 1 20 36108 1 1 98 LEU HB3 H -9.843 -11.492 -10.451 1.00 . A A . 98 LEU HB3 1 1 20 36109 1 1 98 LEU HD11 H -7.716 -8.493 -10.570 1.00 . A A . 98 LEU HD11 1 1 20 36110 1 1 98 LEU HD12 H -8.154 -9.949 -11.464 1.00 . A A . 98 LEU HD12 1 1 20 36111 1 1 98 LEU HD13 H -6.862 -10.006 -10.265 1.00 . A A . 98 LEU HD13 1 1 20 36112 1 1 98 LEU HD21 H -10.710 -9.372 -10.300 1.00 . A A . 98 LEU HD21 1 1 20 36113 1 1 98 LEU HD22 H -9.730 -8.007 -9.763 1.00 . A A . 98 LEU HD22 1 1 20 36114 1 1 98 LEU HD23 H -10.568 -9.010 -8.579 1.00 . A A . 98 LEU HD23 1 1 20 36115 1 1 98 LEU HG H -8.366 -9.763 -8.473 1.00 . A A . 98 LEU HG 1 1 20 36116 1 1 98 LEU N N -9.351 -11.746 -7.130 1.00 . A A . 98 LEU N 1 1 20 36117 1 1 98 LEU O O -10.055 -14.270 -7.765 1.00 . A A . 98 LEU O 1 1 20 36118 1 1 99 ASP C C -10.679 -15.485 -11.498 1.00 . A A . 99 ASP C 1 1 20 36119 1 1 99 ASP CA C -11.233 -15.126 -10.122 1.00 . A A . 99 ASP CA 1 1 20 36120 1 1 99 ASP CB C -12.747 -15.344 -10.096 1.00 . A A . 99 ASP CB 1 1 20 36121 1 1 99 ASP CG C -13.158 -16.434 -9.126 1.00 . A A . 99 ASP CG 1 1 20 36122 1 1 99 ASP H H -11.121 -13.033 -10.417 1.00 . A A . 99 ASP H 1 1 20 36123 1 1 99 ASP HA H -10.774 -15.767 -9.385 1.00 . A A . 99 ASP HA 1 1 20 36124 1 1 99 ASP HB2 H -13.231 -14.424 -9.801 1.00 . A A . 99 ASP HB2 1 1 20 36125 1 1 99 ASP HB3 H -13.081 -15.621 -11.085 1.00 . A A . 99 ASP HB3 1 1 20 36126 1 1 99 ASP N N -10.913 -13.746 -9.777 1.00 . A A . 99 ASP N 1 1 20 36127 1 1 99 ASP O O -11.247 -15.113 -12.523 1.00 . A A . 99 ASP O 1 1 20 36128 1 1 99 ASP OD1 O -13.020 -17.624 -9.479 1.00 . A A . 99 ASP OD1 1 1 20 36129 1 1 99 ASP OD2 O -13.619 -16.097 -8.015 1.00 . A A . 99 ASP OD2 1 1 20 36130 1 1 100 GLY C C -7.847 -15.661 -13.195 1.00 . A A . 100 GLY C 1 1 20 36131 1 1 100 GLY CA C -8.952 -16.607 -12.765 1.00 . A A . 100 GLY CA 1 1 20 36132 1 1 100 GLY H H -9.156 -16.479 -10.662 1.00 . A A . 100 GLY H 1 1 20 36133 1 1 100 GLY HA2 H -8.540 -17.599 -12.655 1.00 . A A . 100 GLY HA2 1 1 20 36134 1 1 100 GLY HA3 H -9.711 -16.626 -13.533 1.00 . A A . 100 GLY HA3 1 1 20 36135 1 1 100 GLY N N -9.565 -16.211 -11.511 1.00 . A A . 100 GLY N 1 1 20 36136 1 1 100 GLY O O -7.008 -16.013 -14.023 1.00 . A A . 100 GLY O 1 1 20 36137 1 1 101 ALA C C -5.433 -14.036 -12.829 1.00 . A A . 101 ALA C 1 1 20 36138 1 1 101 ALA CA C -6.839 -13.459 -12.961 1.00 . A A . 101 ALA CA 1 1 20 36139 1 1 101 ALA CB C -6.995 -12.236 -12.069 1.00 . A A . 101 ALA CB 1 1 20 36140 1 1 101 ALA H H -8.544 -14.237 -11.978 1.00 . A A . 101 ALA H 1 1 20 36141 1 1 101 ALA HA H -6.996 -13.150 -13.984 1.00 . A A . 101 ALA HA 1 1 20 36142 1 1 101 ALA HB1 H -6.396 -12.362 -11.179 1.00 . A A . 101 ALA HB1 1 1 20 36143 1 1 101 ALA HB2 H -6.668 -11.357 -12.603 1.00 . A A . 101 ALA HB2 1 1 20 36144 1 1 101 ALA HB3 H -8.033 -12.124 -11.791 1.00 . A A . 101 ALA HB3 1 1 20 36145 1 1 101 ALA N N -7.849 -14.458 -12.631 1.00 . A A . 101 ALA N 1 1 20 36146 1 1 101 ALA O O -4.907 -14.172 -11.724 1.00 . A A . 101 ALA O 1 1 20 36147 1 1 102 THR C C -2.434 -13.851 -14.176 1.00 . A A . 102 THR C 1 1 20 36148 1 1 102 THR CA C -3.485 -14.937 -13.975 1.00 . A A . 102 THR CA 1 1 20 36149 1 1 102 THR CB C -3.329 -15.997 -15.083 1.00 . A A . 102 THR CB 1 1 20 36150 1 1 102 THR CG2 C -4.507 -16.959 -15.081 1.00 . A A . 102 THR CG2 1 1 20 36151 1 1 102 THR H H -5.299 -14.241 -14.813 1.00 . A A . 102 THR H 1 1 20 36152 1 1 102 THR HA H -3.316 -15.416 -13.022 1.00 . A A . 102 THR HA 1 1 20 36153 1 1 102 THR HB H -2.424 -16.558 -14.898 1.00 . A A . 102 THR HB 1 1 20 36154 1 1 102 THR HG1 H -4.111 -15.199 -16.708 1.00 . A A . 102 THR HG1 1 1 20 36155 1 1 102 THR HG21 H -4.900 -17.044 -14.079 1.00 . A A . 102 THR HG21 1 1 20 36156 1 1 102 THR HG22 H -4.180 -17.930 -15.422 1.00 . A A . 102 THR HG22 1 1 20 36157 1 1 102 THR HG23 H -5.278 -16.586 -15.739 1.00 . A A . 102 THR HG23 1 1 20 36158 1 1 102 THR N N -4.829 -14.374 -13.964 1.00 . A A . 102 THR N 1 1 20 36159 1 1 102 THR O O -2.726 -12.662 -14.052 1.00 . A A . 102 THR O 1 1 20 36160 1 1 102 THR OG1 O -3.230 -15.358 -16.361 1.00 . A A . 102 THR OG1 1 1 20 36161 1 1 103 ALA C C -0.146 -12.777 -16.128 1.00 . A A . 103 ALA C 1 1 20 36162 1 1 103 ALA CA C -0.118 -13.329 -14.707 1.00 . A A . 103 ALA CA 1 1 20 36163 1 1 103 ALA CB C 1.219 -14.000 -14.426 1.00 . A A . 103 ALA CB 1 1 20 36164 1 1 103 ALA H H -1.040 -15.228 -14.571 1.00 . A A . 103 ALA H 1 1 20 36165 1 1 103 ALA HA H -0.235 -12.510 -14.011 1.00 . A A . 103 ALA HA 1 1 20 36166 1 1 103 ALA HB1 H 1.214 -14.404 -13.424 1.00 . A A . 103 ALA HB1 1 1 20 36167 1 1 103 ALA HB2 H 1.377 -14.798 -15.136 1.00 . A A . 103 ALA HB2 1 1 20 36168 1 1 103 ALA HB3 H 2.012 -13.273 -14.517 1.00 . A A . 103 ALA HB3 1 1 20 36169 1 1 103 ALA N N -1.211 -14.267 -14.486 1.00 . A A . 103 ALA N 1 1 20 36170 1 1 103 ALA O O 0.780 -12.087 -16.556 1.00 . A A . 103 ALA O 1 1 20 36171 1 1 104 VAL C C -1.478 -11.099 -18.285 1.00 . A A . 104 VAL C 1 1 20 36172 1 1 104 VAL CA C -1.364 -12.619 -18.230 1.00 . A A . 104 VAL CA 1 1 20 36173 1 1 104 VAL CB C -2.603 -13.240 -18.902 1.00 . A A . 104 VAL CB 1 1 20 36174 1 1 104 VAL CG1 C -3.874 -12.798 -18.192 1.00 . A A . 104 VAL CG1 1 1 20 36175 1 1 104 VAL CG2 C -2.650 -12.870 -20.376 1.00 . A A . 104 VAL CG2 1 1 20 36176 1 1 104 VAL H H -1.920 -13.637 -16.460 1.00 . A A . 104 VAL H 1 1 20 36177 1 1 104 VAL HA H -0.489 -12.925 -18.783 1.00 . A A . 104 VAL HA 1 1 20 36178 1 1 104 VAL HB H -2.529 -14.315 -18.824 1.00 . A A . 104 VAL HB 1 1 20 36179 1 1 104 VAL HG11 H -3.909 -13.243 -17.208 1.00 . A A . 104 VAL HG11 1 1 20 36180 1 1 104 VAL HG12 H -3.881 -11.722 -18.103 1.00 . A A . 104 VAL HG12 1 1 20 36181 1 1 104 VAL HG13 H -4.734 -13.119 -18.761 1.00 . A A . 104 VAL HG13 1 1 20 36182 1 1 104 VAL HG21 H -2.868 -11.817 -20.477 1.00 . A A . 104 VAL HG21 1 1 20 36183 1 1 104 VAL HG22 H -1.695 -13.086 -20.832 1.00 . A A . 104 VAL HG22 1 1 20 36184 1 1 104 VAL HG23 H -3.422 -13.446 -20.868 1.00 . A A . 104 VAL HG23 1 1 20 36185 1 1 104 VAL N N -1.215 -13.084 -16.856 1.00 . A A . 104 VAL N 1 1 20 36186 1 1 104 VAL O O -1.365 -10.497 -19.353 1.00 . A A . 104 VAL O 1 1 20 36187 1 1 105 ALA C C -0.586 -8.343 -17.597 1.00 . A A . 105 ALA C 1 1 20 36188 1 1 105 ALA CA C -1.828 -9.036 -17.044 1.00 . A A . 105 ALA CA 1 1 20 36189 1 1 105 ALA CB C -2.074 -8.610 -15.605 1.00 . A A . 105 ALA CB 1 1 20 36190 1 1 105 ALA H H -1.781 -11.020 -16.311 1.00 . A A . 105 ALA H 1 1 20 36191 1 1 105 ALA HA H -2.684 -8.741 -17.633 1.00 . A A . 105 ALA HA 1 1 20 36192 1 1 105 ALA HB1 H -1.443 -9.188 -14.946 1.00 . A A . 105 ALA HB1 1 1 20 36193 1 1 105 ALA HB2 H -1.844 -7.560 -15.495 1.00 . A A . 105 ALA HB2 1 1 20 36194 1 1 105 ALA HB3 H -3.110 -8.779 -15.352 1.00 . A A . 105 ALA HB3 1 1 20 36195 1 1 105 ALA N N -1.701 -10.485 -17.128 1.00 . A A . 105 ALA N 1 1 20 36196 1 1 105 ALA O O 0.539 -8.667 -17.215 1.00 . A A . 105 ALA O 1 1 20 36197 1 1 106 LEU C C 0.428 -5.260 -18.496 1.00 . A A . 106 LEU C 1 1 20 36198 1 1 106 LEU CA C 0.305 -6.653 -19.105 1.00 . A A . 106 LEU CA 1 1 20 36199 1 1 106 LEU CB C 0.101 -6.545 -20.618 1.00 . A A . 106 LEU CB 1 1 20 36200 1 1 106 LEU CD1 C 2.334 -5.523 -21.119 1.00 . A A . 106 LEU CD1 1 1 20 36201 1 1 106 LEU CD2 C 2.025 -7.999 -21.300 1.00 . A A . 106 LEU CD2 1 1 20 36202 1 1 106 LEU CG C 1.364 -6.639 -21.474 1.00 . A A . 106 LEU CG 1 1 20 36203 1 1 106 LEU H H -1.717 -7.178 -18.763 1.00 . A A . 106 LEU H 1 1 20 36204 1 1 106 LEU HA H 1.215 -7.200 -18.911 1.00 . A A . 106 LEU HA 1 1 20 36205 1 1 106 LEU HB2 H -0.564 -7.340 -20.919 1.00 . A A . 106 LEU HB2 1 1 20 36206 1 1 106 LEU HB3 H -0.367 -5.591 -20.820 1.00 . A A . 106 LEU HB3 1 1 20 36207 1 1 106 LEU HD11 H 3.157 -5.526 -21.818 1.00 . A A . 106 LEU HD11 1 1 20 36208 1 1 106 LEU HD12 H 2.711 -5.678 -20.119 1.00 . A A . 106 LEU HD12 1 1 20 36209 1 1 106 LEU HD13 H 1.823 -4.573 -21.168 1.00 . A A . 106 LEU HD13 1 1 20 36210 1 1 106 LEU HD21 H 3.043 -7.864 -20.964 1.00 . A A . 106 LEU HD21 1 1 20 36211 1 1 106 LEU HD22 H 2.024 -8.523 -22.244 1.00 . A A . 106 LEU HD22 1 1 20 36212 1 1 106 LEU HD23 H 1.477 -8.575 -20.568 1.00 . A A . 106 LEU HD23 1 1 20 36213 1 1 106 LEU HG H 1.095 -6.528 -22.515 1.00 . A A . 106 LEU HG 1 1 20 36214 1 1 106 LEU N N -0.798 -7.391 -18.499 1.00 . A A . 106 LEU N 1 1 20 36215 1 1 106 LEU O O -0.495 -4.451 -18.583 1.00 . A A . 106 LEU O 1 1 20 36216 1 1 107 GLU C C 2.786 -2.859 -18.097 1.00 . A A . 107 GLU C 1 1 20 36217 1 1 107 GLU CA C 1.819 -3.692 -17.260 1.00 . A A . 107 GLU CA 1 1 20 36218 1 1 107 GLU CB C 2.378 -3.876 -15.848 1.00 . A A . 107 GLU CB 1 1 20 36219 1 1 107 GLU CD C 3.225 -6.123 -15.064 1.00 . A A . 107 GLU CD 1 1 20 36220 1 1 107 GLU CG C 3.559 -4.830 -15.781 1.00 . A A . 107 GLU CG 1 1 20 36221 1 1 107 GLU H H 2.273 -5.675 -17.846 1.00 . A A . 107 GLU H 1 1 20 36222 1 1 107 GLU HA H 0.875 -3.171 -17.198 1.00 . A A . 107 GLU HA 1 1 20 36223 1 1 107 GLU HB2 H 2.696 -2.915 -15.471 1.00 . A A . 107 GLU HB2 1 1 20 36224 1 1 107 GLU HB3 H 1.595 -4.261 -15.211 1.00 . A A . 107 GLU HB3 1 1 20 36225 1 1 107 GLU HG2 H 3.874 -5.065 -16.787 1.00 . A A . 107 GLU HG2 1 1 20 36226 1 1 107 GLU HG3 H 4.369 -4.343 -15.256 1.00 . A A . 107 GLU HG3 1 1 20 36227 1 1 107 GLU N N 1.575 -4.988 -17.882 1.00 . A A . 107 GLU N 1 1 20 36228 1 1 107 GLU O O 4.001 -3.029 -18.013 1.00 . A A . 107 GLU O 1 1 20 36229 1 1 107 GLU OE1 O 2.613 -6.057 -13.977 1.00 . A A . 107 GLU OE1 1 1 20 36230 1 1 107 GLU OE2 O 3.574 -7.201 -15.589 1.00 . A A . 107 GLU OE2 1 1 20 36231 1 1 108 ALA C C 2.433 0.290 -19.881 1.00 . A A . 108 ALA C 1 1 20 36232 1 1 108 ALA CA C 3.048 -1.100 -19.758 1.00 . A A . 108 ALA CA 1 1 20 36233 1 1 108 ALA CB C 3.217 -1.728 -21.134 1.00 . A A . 108 ALA CB 1 1 20 36234 1 1 108 ALA H H 1.260 -1.872 -18.930 1.00 . A A . 108 ALA H 1 1 20 36235 1 1 108 ALA HA H 4.026 -1.012 -19.307 1.00 . A A . 108 ALA HA 1 1 20 36236 1 1 108 ALA HB1 H 2.249 -2.011 -21.521 1.00 . A A . 108 ALA HB1 1 1 20 36237 1 1 108 ALA HB2 H 3.678 -1.015 -21.800 1.00 . A A . 108 ALA HB2 1 1 20 36238 1 1 108 ALA HB3 H 3.843 -2.605 -21.054 1.00 . A A . 108 ALA HB3 1 1 20 36239 1 1 108 ALA N N 2.235 -1.960 -18.906 1.00 . A A . 108 ALA N 1 1 20 36240 1 1 108 ALA O O 1.213 0.448 -19.814 1.00 . A A . 108 ALA O 1 1 20 36241 1 1 109 HIS C C 3.080 3.198 -21.602 1.00 . A A . 109 HIS C 1 1 20 36242 1 1 109 HIS CA C 2.824 2.672 -20.193 1.00 . A A . 109 HIS CA 1 1 20 36243 1 1 109 HIS CB C 3.521 3.566 -19.168 1.00 . A A . 109 HIS CB 1 1 20 36244 1 1 109 HIS CD2 C 5.849 2.504 -18.743 1.00 . A A . 109 HIS CD2 1 1 20 36245 1 1 109 HIS CE1 C 7.087 4.072 -19.647 1.00 . A A . 109 HIS CE1 1 1 20 36246 1 1 109 HIS CG C 5.015 3.466 -19.203 1.00 . A A . 109 HIS CG 1 1 20 36247 1 1 109 HIS H H 4.244 1.105 -20.106 1.00 . A A . 109 HIS H 1 1 20 36248 1 1 109 HIS HA H 1.761 2.686 -20.006 1.00 . A A . 109 HIS HA 1 1 20 36249 1 1 109 HIS HB2 H 3.254 4.596 -19.357 1.00 . A A . 109 HIS HB2 1 1 20 36250 1 1 109 HIS HB3 H 3.193 3.290 -18.176 1.00 . A A . 109 HIS HB3 1 1 20 36251 1 1 109 HIS HD1 H 5.513 5.263 -20.184 1.00 . A A . 109 HIS HD1 1 1 20 36252 1 1 109 HIS HD2 H 5.561 1.590 -18.243 1.00 . A A . 109 HIS HD2 1 1 20 36253 1 1 109 HIS HE1 H 7.940 4.634 -19.995 1.00 . A A . 109 HIS HE1 1 1 20 36254 1 1 109 HIS N N 3.284 1.295 -20.061 1.00 . A A . 109 HIS N 1 1 20 36255 1 1 109 HIS ND1 N 5.822 4.434 -19.763 1.00 . A A . 109 HIS ND1 1 1 20 36256 1 1 109 HIS NE2 N 7.131 2.904 -19.031 1.00 . A A . 109 HIS NE2 1 1 20 36257 1 1 109 HIS O O 4.209 3.547 -21.948 1.00 . A A . 109 HIS O 1 1 20 36258 1 1 110 GLU C C 0.773 4.127 -24.335 1.00 . A A . 110 GLU C 1 1 20 36259 1 1 110 GLU CA C 2.139 3.732 -23.782 1.00 . A A . 110 GLU CA 1 1 20 36260 1 1 110 GLU CB C 2.771 2.659 -24.672 1.00 . A A . 110 GLU CB 1 1 20 36261 1 1 110 GLU CD C 2.540 0.255 -25.413 1.00 . A A . 110 GLU CD 1 1 20 36262 1 1 110 GLU CG C 2.405 1.241 -24.269 1.00 . A A . 110 GLU CG 1 1 20 36263 1 1 110 GLU H H 1.153 2.958 -22.077 1.00 . A A . 110 GLU H 1 1 20 36264 1 1 110 GLU HA H 2.777 4.603 -23.776 1.00 . A A . 110 GLU HA 1 1 20 36265 1 1 110 GLU HB2 H 2.447 2.817 -25.691 1.00 . A A . 110 GLU HB2 1 1 20 36266 1 1 110 GLU HB3 H 3.845 2.758 -24.627 1.00 . A A . 110 GLU HB3 1 1 20 36267 1 1 110 GLU HG2 H 3.057 0.929 -23.467 1.00 . A A . 110 GLU HG2 1 1 20 36268 1 1 110 GLU HG3 H 1.381 1.231 -23.923 1.00 . A A . 110 GLU HG3 1 1 20 36269 1 1 110 GLU N N 2.026 3.250 -22.411 1.00 . A A . 110 GLU N 1 1 20 36270 1 1 110 GLU O O -0.226 3.452 -24.090 1.00 . A A . 110 GLU O 1 1 20 36271 1 1 110 GLU OE1 O 3.259 0.571 -26.385 1.00 . A A . 110 GLU OE1 1 1 20 36272 1 1 110 GLU OE2 O 1.928 -0.830 -25.338 1.00 . A A . 110 GLU OE2 1 1 20 36273 1 1 111 MET C C -1.087 4.685 -26.634 1.00 . A A . 111 MET C 1 1 20 36274 1 1 111 MET CA C -0.505 5.713 -25.668 1.00 . A A . 111 MET CA 1 1 20 36275 1 1 111 MET CB C -0.267 7.037 -26.396 1.00 . A A . 111 MET CB 1 1 20 36276 1 1 111 MET CE C -2.920 9.896 -27.362 1.00 . A A . 111 MET CE 1 1 20 36277 1 1 111 MET CG C -1.481 7.536 -27.163 1.00 . A A . 111 MET CG 1 1 20 36278 1 1 111 MET H H 1.568 5.724 -25.240 1.00 . A A . 111 MET H 1 1 20 36279 1 1 111 MET HA H -1.209 5.875 -24.866 1.00 . A A . 111 MET HA 1 1 20 36280 1 1 111 MET HB2 H 0.008 7.788 -25.671 1.00 . A A . 111 MET HB2 1 1 20 36281 1 1 111 MET HB3 H 0.546 6.909 -27.096 1.00 . A A . 111 MET HB3 1 1 20 36282 1 1 111 MET HE1 H -3.662 9.125 -27.513 1.00 . A A . 111 MET HE1 1 1 20 36283 1 1 111 MET HE2 H -2.951 10.229 -26.335 1.00 . A A . 111 MET HE2 1 1 20 36284 1 1 111 MET HE3 H -3.126 10.729 -28.017 1.00 . A A . 111 MET HE3 1 1 20 36285 1 1 111 MET HG2 H -1.633 6.901 -28.023 1.00 . A A . 111 MET HG2 1 1 20 36286 1 1 111 MET HG3 H -2.345 7.477 -26.518 1.00 . A A . 111 MET HG3 1 1 20 36287 1 1 111 MET N N 0.738 5.227 -25.080 1.00 . A A . 111 MET N 1 1 20 36288 1 1 111 MET O O -2.269 4.736 -26.971 1.00 . A A . 111 MET O 1 1 20 36289 1 1 111 MET SD S -1.295 9.238 -27.727 1.00 . A A . 111 MET SD 1 1 20 36290 1 1 112 GLY C C -1.582 1.693 -27.330 1.00 . A A . 112 GLY C 1 1 20 36291 1 1 112 GLY CA C -0.699 2.728 -27.999 1.00 . A A . 112 GLY CA 1 1 20 36292 1 1 112 GLY H H 0.684 3.762 -26.773 1.00 . A A . 112 GLY H 1 1 20 36293 1 1 112 GLY HA2 H -1.253 3.197 -28.798 1.00 . A A . 112 GLY HA2 1 1 20 36294 1 1 112 GLY HA3 H 0.165 2.231 -28.417 1.00 . A A . 112 GLY HA3 1 1 20 36295 1 1 112 GLY N N -0.248 3.753 -27.076 1.00 . A A . 112 GLY N 1 1 20 36296 1 1 112 GLY O O -2.335 0.985 -27.999 1.00 . A A . 112 GLY O 1 1 20 36297 1 1 113 ASP C C -3.775 0.925 -25.417 1.00 . A A . 113 ASP C 1 1 20 36298 1 1 113 ASP CA C -2.284 0.647 -25.248 1.00 . A A . 113 ASP CA 1 1 20 36299 1 1 113 ASP CB C -1.907 0.700 -23.767 1.00 . A A . 113 ASP CB 1 1 20 36300 1 1 113 ASP CG C -2.063 -0.644 -23.082 1.00 . A A . 113 ASP CG 1 1 20 36301 1 1 113 ASP H H -0.869 2.196 -25.532 1.00 . A A . 113 ASP H 1 1 20 36302 1 1 113 ASP HA H -2.070 -0.340 -25.630 1.00 . A A . 113 ASP HA 1 1 20 36303 1 1 113 ASP HB2 H -0.877 1.013 -23.675 1.00 . A A . 113 ASP HB2 1 1 20 36304 1 1 113 ASP HB3 H -2.543 1.415 -23.266 1.00 . A A . 113 ASP HB3 1 1 20 36305 1 1 113 ASP N N -1.488 1.603 -26.008 1.00 . A A . 113 ASP N 1 1 20 36306 1 1 113 ASP O O -4.593 0.004 -25.418 1.00 . A A . 113 ASP O 1 1 20 36307 1 1 113 ASP OD1 O -3.209 -1.011 -22.750 1.00 . A A . 113 ASP OD1 1 1 20 36308 1 1 113 ASP OD2 O -1.038 -1.328 -22.876 1.00 . A A . 113 ASP OD2 1 1 20 36309 1 1 114 LEU C C -5.734 3.243 -27.093 1.00 . A A . 114 LEU C 1 1 20 36310 1 1 114 LEU CA C -5.514 2.600 -25.727 1.00 . A A . 114 LEU CA 1 1 20 36311 1 1 114 LEU CB C -5.923 3.573 -24.620 1.00 . A A . 114 LEU CB 1 1 20 36312 1 1 114 LEU CD1 C -5.479 5.890 -23.774 1.00 . A A . 114 LEU CD1 1 1 20 36313 1 1 114 LEU CD2 C -4.049 3.987 -23.007 1.00 . A A . 114 LEU CD2 1 1 20 36314 1 1 114 LEU CG C -4.849 4.563 -24.166 1.00 . A A . 114 LEU CG 1 1 20 36315 1 1 114 LEU H H -3.425 2.888 -25.550 1.00 . A A . 114 LEU H 1 1 20 36316 1 1 114 LEU HA H -6.124 1.712 -25.659 1.00 . A A . 114 LEU HA 1 1 20 36317 1 1 114 LEU HB2 H -6.768 4.142 -24.976 1.00 . A A . 114 LEU HB2 1 1 20 36318 1 1 114 LEU HB3 H -6.220 2.989 -23.761 1.00 . A A . 114 LEU HB3 1 1 20 36319 1 1 114 LEU HD11 H -6.304 6.107 -24.436 1.00 . A A . 114 LEU HD11 1 1 20 36320 1 1 114 LEU HD12 H -4.741 6.675 -23.850 1.00 . A A . 114 LEU HD12 1 1 20 36321 1 1 114 LEU HD13 H -5.839 5.832 -22.757 1.00 . A A . 114 LEU HD13 1 1 20 36322 1 1 114 LEU HD21 H -3.246 3.376 -23.393 1.00 . A A . 114 LEU HD21 1 1 20 36323 1 1 114 LEU HD22 H -4.696 3.384 -22.388 1.00 . A A . 114 LEU HD22 1 1 20 36324 1 1 114 LEU HD23 H -3.637 4.794 -22.418 1.00 . A A . 114 LEU HD23 1 1 20 36325 1 1 114 LEU HG H -4.168 4.746 -24.986 1.00 . A A . 114 LEU HG 1 1 20 36326 1 1 114 LEU N N -4.121 2.199 -25.559 1.00 . A A . 114 LEU N 1 1 20 36327 1 1 114 LEU O O -6.806 3.779 -27.371 1.00 . A A . 114 LEU O 1 1 20 36328 1 1 115 ALA C C -5.978 3.180 -30.050 1.00 . A A . 115 ALA C 1 1 20 36329 1 1 115 ALA CA C -4.796 3.757 -29.278 1.00 . A A . 115 ALA CA 1 1 20 36330 1 1 115 ALA CB C -3.500 3.516 -30.038 1.00 . A A . 115 ALA CB 1 1 20 36331 1 1 115 ALA H H -3.884 2.743 -27.660 1.00 . A A . 115 ALA H 1 1 20 36332 1 1 115 ALA HA H -4.932 4.824 -29.176 1.00 . A A . 115 ALA HA 1 1 20 36333 1 1 115 ALA HB1 H -2.874 4.394 -29.967 1.00 . A A . 115 ALA HB1 1 1 20 36334 1 1 115 ALA HB2 H -2.984 2.670 -29.609 1.00 . A A . 115 ALA HB2 1 1 20 36335 1 1 115 ALA HB3 H -3.722 3.315 -31.075 1.00 . A A . 115 ALA HB3 1 1 20 36336 1 1 115 ALA N N -4.713 3.184 -27.941 1.00 . A A . 115 ALA N 1 1 20 36337 1 1 115 ALA O O -6.894 3.896 -30.456 1.00 . A A . 115 ALA O 1 1 20 36338 1 1 116 PRO C C -8.330 1.110 -30.197 1.00 . A A . 116 PRO C 1 1 20 36339 1 1 116 PRO CA C -7.024 1.153 -30.983 1.00 . A A . 116 PRO CA 1 1 20 36340 1 1 116 PRO CB C -6.460 -0.259 -31.160 1.00 . A A . 116 PRO CB 1 1 20 36341 1 1 116 PRO CD C -4.900 0.940 -29.802 1.00 . A A . 116 PRO CD 1 1 20 36342 1 1 116 PRO CG C -5.489 -0.422 -30.042 1.00 . A A . 116 PRO CG 1 1 20 36343 1 1 116 PRO HA H -7.202 1.596 -31.952 1.00 . A A . 116 PRO HA 1 1 20 36344 1 1 116 PRO HB2 H -7.262 -0.980 -31.097 1.00 . A A . 116 PRO HB2 1 1 20 36345 1 1 116 PRO HB3 H -5.973 -0.338 -32.120 1.00 . A A . 116 PRO HB3 1 1 20 36346 1 1 116 PRO HD2 H -4.693 1.083 -28.752 1.00 . A A . 116 PRO HD2 1 1 20 36347 1 1 116 PRO HD3 H -4.001 1.071 -30.387 1.00 . A A . 116 PRO HD3 1 1 20 36348 1 1 116 PRO HG2 H -6.002 -0.770 -29.158 1.00 . A A . 116 PRO HG2 1 1 20 36349 1 1 116 PRO HG3 H -4.715 -1.120 -30.327 1.00 . A A . 116 PRO HG3 1 1 20 36350 1 1 116 PRO N N -5.960 1.855 -30.258 1.00 . A A . 116 PRO N 1 1 20 36351 1 1 116 PRO O O -9.413 1.028 -30.778 1.00 . A A . 116 PRO O 1 1 20 36352 1 1 117 LEU C C -10.401 0.098 -28.493 1.00 . A A . 117 LEU C 1 1 20 36353 1 1 117 LEU CA C -9.394 1.136 -28.008 1.00 . A A . 117 LEU CA 1 1 20 36354 1 1 117 LEU CB C -10.052 2.516 -27.957 1.00 . A A . 117 LEU CB 1 1 20 36355 1 1 117 LEU CD1 C -12.102 3.672 -28.819 1.00 . A A . 117 LEU CD1 1 1 20 36356 1 1 117 LEU CD2 C -9.961 3.804 -30.105 1.00 . A A . 117 LEU CD2 1 1 20 36357 1 1 117 LEU CG C -10.828 2.937 -29.205 1.00 . A A . 117 LEU CG 1 1 20 36358 1 1 117 LEU H H -7.331 1.232 -28.470 1.00 . A A . 117 LEU H 1 1 20 36359 1 1 117 LEU HA H -9.066 0.865 -27.016 1.00 . A A . 117 LEU HA 1 1 20 36360 1 1 117 LEU HB2 H -10.737 2.525 -27.123 1.00 . A A . 117 LEU HB2 1 1 20 36361 1 1 117 LEU HB3 H -9.273 3.246 -27.788 1.00 . A A . 117 LEU HB3 1 1 20 36362 1 1 117 LEU HD11 H -12.568 4.075 -29.705 1.00 . A A . 117 LEU HD11 1 1 20 36363 1 1 117 LEU HD12 H -11.861 4.478 -28.141 1.00 . A A . 117 LEU HD12 1 1 20 36364 1 1 117 LEU HD13 H -12.781 2.986 -28.334 1.00 . A A . 117 LEU HD13 1 1 20 36365 1 1 117 LEU HD21 H -10.472 4.733 -30.310 1.00 . A A . 117 LEU HD21 1 1 20 36366 1 1 117 LEU HD22 H -9.773 3.284 -31.033 1.00 . A A . 117 LEU HD22 1 1 20 36367 1 1 117 LEU HD23 H -9.022 4.009 -29.612 1.00 . A A . 117 LEU HD23 1 1 20 36368 1 1 117 LEU HG H -11.110 2.053 -29.761 1.00 . A A . 117 LEU HG 1 1 20 36369 1 1 117 LEU N N -8.221 1.167 -28.874 1.00 . A A . 117 LEU N 1 1 20 36370 1 1 117 LEU O O -11.611 0.302 -28.400 1.00 . A A . 117 LEU O 1 1 20 36371 1 1 118 ALA C C -11.631 -1.601 -30.648 1.00 . A A . 118 ALA C 1 1 20 36372 1 1 118 ALA CA C -10.748 -2.088 -29.505 1.00 . A A . 118 ALA CA 1 1 20 36373 1 1 118 ALA CB C -11.602 -2.646 -28.376 1.00 . A A . 118 ALA CB 1 1 20 36374 1 1 118 ALA H H -8.920 -1.120 -29.056 1.00 . A A . 118 ALA H 1 1 20 36375 1 1 118 ALA HA H -10.111 -2.882 -29.868 1.00 . A A . 118 ALA HA 1 1 20 36376 1 1 118 ALA HB1 H -12.517 -2.077 -28.303 1.00 . A A . 118 ALA HB1 1 1 20 36377 1 1 118 ALA HB2 H -11.836 -3.681 -28.580 1.00 . A A . 118 ALA HB2 1 1 20 36378 1 1 118 ALA HB3 H -11.059 -2.576 -27.445 1.00 . A A . 118 ALA HB3 1 1 20 36379 1 1 118 ALA N N -9.893 -1.016 -29.009 1.00 . A A . 118 ALA N 1 1 20 36380 1 1 118 ALA O O -11.302 -1.785 -31.821 1.00 . A A . 118 ALA O 1 1 stop_ save_
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